data_8S41
# 
_entry.id   8S41 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8S41         pdb_00008s41 10.2210/pdb8s41/pdb 
WWPDB D_1292136662 ?            ?                   
EMDB  EMD-19708    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-03-05 ? 
2  'EM metadata'     1 0 2025-03-05 ? 
3  'Additional map'  1 0 2025-03-05 1 
4  FSC               1 0 2025-03-05 ? 
5  'Half map'        1 0 2025-03-05 1 
6  'Half map'        1 0 2025-03-05 2 
7  Image             1 0 2025-03-05 ? 
8  Mask              1 0 2025-03-05 1 
9  'Primary map'     1 0 2025-03-05 ? 
10 'Structure model' 1 1 2025-03-19 ? 
11 'Structure model' 1 2 2025-04-30 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
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 10 'Structure model' 'Data collection'     
2 10 'Structure model' 'Database references' 
3 11 'Structure model' 'Data collection'     
4 11 'Structure model' 'Database references' 
# 
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 10 'Structure model' citation        
2 10 'Structure model' citation_author 
3 10 'Structure model' em_admin        
4 11 'Structure model' citation        
5 11 'Structure model' em_admin        
# 
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  10 'Structure model' '_citation.journal_abbrev'          
2  10 'Structure model' '_citation.journal_id_CSD'          
3  10 'Structure model' '_citation.journal_id_ISSN'         
4  10 'Structure model' '_citation.pdbx_database_id_DOI'    
5  10 'Structure model' '_citation.pdbx_database_id_PubMed' 
6  10 'Structure model' '_citation.title'                   
7  10 'Structure model' '_citation.year'                    
8  10 'Structure model' '_em_admin.last_update'             
9  11 'Structure model' '_citation.journal_volume'          
10 11 'Structure model' '_citation.page_first'              
11 11 'Structure model' '_citation.title'                   
12 11 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8S41 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Room temperature tomogram follicle cell'                                             EMD-19643 'other EM volume'      
EMDB 'Room temperature tomogram follicle cell'                                             EMD-19644 'other EM volume'      
EMDB 'Room temperature tomogram follicle cell'                                             EMD-19645 'other EM volume'      
EMDB 'Room temperature tomogram follicle cell'                                             EMD-19646 'other EM volume'      
EMDB 'Example cryo-tomogram of isolated follicle cell'                                     EMD-19647 'other EM volume'      
EMDB 'Example cryo-tomogram of follicle cell from intact tissue via lift-out preparations' EMD-19648 'other EM volume'      
EMDB 'Intercapsid contact C1-C1'                                                           EMD-19649 'other EM volume'      
EMDB 'Intercapsid contact C1-C5'                                                           EMD-19650 'other EM volume'      
EMDB 'Intercapsid contact C5-C5'                                                           EMD-19651 'other EM volume'      
EMDB 'The structure of the copia retrotransposon icosahedral capsid (T=9)'                 EMD-19708 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 klumpe@biochem.mpg.de  Sven    Klumpe  ?  'principal investigator/group leader' 0000-0002-8350-6503 
3 plitzko@biochem.mpg.de Juergen Plitzko M. 'principal investigator/group leader' 0000-0002-6402-8315 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Klumpe, S.'     1 0000-0002-8350-6503 
'Beck, F.'       2 0000-0002-1632-7820 
'Briggs, J.A.G.' 3 0000-0003-3990-6910 
'Beck, M.'       4 0000-0002-7397-1321 
'Plitzko, J.M.'  5 0000-0002-6402-8315 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Cell 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1097-4172 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            188 
_citation.language                  ? 
_citation.page_first                2094 
_citation.page_last                 ? 
_citation.title                     'In-cell structure and snapshots of copia retrotransposons in intact tissue by cryo-ET.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cell.2025.02.003 
_citation.pdbx_database_id_PubMed   40049165 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Klumpe, S.'       1  ? 
primary 'Senti, K.A.'      2  ? 
primary 'Beck, F.'         3  ? 
primary 'Sachweh, J.'      4  ? 
primary 'Hampoelz, B.'     5  ? 
primary 'Ronchi, P.'       6  ? 
primary 'Oorschot, V.'     7  ? 
primary 'Brandstetter, M.' 8  ? 
primary 'Yeroslaviz, A.'   9  ? 
primary 'Briggs, J.A.G.'   10 ? 
primary 'Brennecke, J.'    11 ? 
primary 'Beck, M.'         12 ? 
primary 'Plitzko, J.M.'    13 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 nat 
_entity.pdbx_description           'Copia VLP protein' 
_entity.formula_weight             21400.764 
_entity.pdbx_number_of_molecules   9 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MDKAKRNIKPFDGEKYAIWKFRIRALLAEQDVLKVVDGLMPNEVDDSWKKAERCAKSTIIEYLSDSFLNFATSDITARQI
LENLDAVYERKSLASQLALRKRLLSLKLSSEMSLLSHFHIFDELISELLAAGAKIEEMDKISHLLITLPSCYDGIITAIE
TLSEENLTLAFVKNRLLDQEIKIKNDH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDKAKRNIKPFDGEKYAIWKFRIRALLAEQDVLKVVDGLMPNEVDDSWKKAERCAKSTIIEYLSDSFLNFATSDITARQI
LENLDAVYERKSLASQLALRKRLLSLKLSSEMSLLSHFHIFDELISELLAAGAKIEEMDKISHLLITLPSCYDGIITAIE
TLSEENLTLAFVKNRLLDQEIKIKNDH
;
_entity_poly.pdbx_strand_id                 A,F,G,L,Q,V,X,a,d 
_entity_poly.pdbx_target_identifier         ? 
# 
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   ASP n 
1 3   LYS n 
1 4   ALA n 
1 5   LYS n 
1 6   ARG n 
1 7   ASN n 
1 8   ILE n 
1 9   LYS n 
1 10  PRO n 
1 11  PHE n 
1 12  ASP n 
1 13  GLY n 
1 14  GLU n 
1 15  LYS n 
1 16  TYR n 
1 17  ALA n 
1 18  ILE n 
1 19  TRP n 
1 20  LYS n 
1 21  PHE n 
1 22  ARG n 
1 23  ILE n 
1 24  ARG n 
1 25  ALA n 
1 26  LEU n 
1 27  LEU n 
1 28  ALA n 
1 29  GLU n 
1 30  GLN n 
1 31  ASP n 
1 32  VAL n 
1 33  LEU n 
1 34  LYS n 
1 35  VAL n 
1 36  VAL n 
1 37  ASP n 
1 38  GLY n 
1 39  LEU n 
1 40  MET n 
1 41  PRO n 
1 42  ASN n 
1 43  GLU n 
1 44  VAL n 
1 45  ASP n 
1 46  ASP n 
1 47  SER n 
1 48  TRP n 
1 49  LYS n 
1 50  LYS n 
1 51  ALA n 
1 52  GLU n 
1 53  ARG n 
1 54  CYS n 
1 55  ALA n 
1 56  LYS n 
1 57  SER n 
1 58  THR n 
1 59  ILE n 
1 60  ILE n 
1 61  GLU n 
1 62  TYR n 
1 63  LEU n 
1 64  SER n 
1 65  ASP n 
1 66  SER n 
1 67  PHE n 
1 68  LEU n 
1 69  ASN n 
1 70  PHE n 
1 71  ALA n 
1 72  THR n 
1 73  SER n 
1 74  ASP n 
1 75  ILE n 
1 76  THR n 
1 77  ALA n 
1 78  ARG n 
1 79  GLN n 
1 80  ILE n 
1 81  LEU n 
1 82  GLU n 
1 83  ASN n 
1 84  LEU n 
1 85  ASP n 
1 86  ALA n 
1 87  VAL n 
1 88  TYR n 
1 89  GLU n 
1 90  ARG n 
1 91  LYS n 
1 92  SER n 
1 93  LEU n 
1 94  ALA n 
1 95  SER n 
1 96  GLN n 
1 97  LEU n 
1 98  ALA n 
1 99  LEU n 
1 100 ARG n 
1 101 LYS n 
1 102 ARG n 
1 103 LEU n 
1 104 LEU n 
1 105 SER n 
1 106 LEU n 
1 107 LYS n 
1 108 LEU n 
1 109 SER n 
1 110 SER n 
1 111 GLU n 
1 112 MET n 
1 113 SER n 
1 114 LEU n 
1 115 LEU n 
1 116 SER n 
1 117 HIS n 
1 118 PHE n 
1 119 HIS n 
1 120 ILE n 
1 121 PHE n 
1 122 ASP n 
1 123 GLU n 
1 124 LEU n 
1 125 ILE n 
1 126 SER n 
1 127 GLU n 
1 128 LEU n 
1 129 LEU n 
1 130 ALA n 
1 131 ALA n 
1 132 GLY n 
1 133 ALA n 
1 134 LYS n 
1 135 ILE n 
1 136 GLU n 
1 137 GLU n 
1 138 MET n 
1 139 ASP n 
1 140 LYS n 
1 141 ILE n 
1 142 SER n 
1 143 HIS n 
1 144 LEU n 
1 145 LEU n 
1 146 ILE n 
1 147 THR n 
1 148 LEU n 
1 149 PRO n 
1 150 SER n 
1 151 CYS n 
1 152 TYR n 
1 153 ASP n 
1 154 GLY n 
1 155 ILE n 
1 156 ILE n 
1 157 THR n 
1 158 ALA n 
1 159 ILE n 
1 160 GLU n 
1 161 THR n 
1 162 LEU n 
1 163 SER n 
1 164 GLU n 
1 165 GLU n 
1 166 ASN n 
1 167 LEU n 
1 168 THR n 
1 169 LEU n 
1 170 ALA n 
1 171 PHE n 
1 172 VAL n 
1 173 LYS n 
1 174 ASN n 
1 175 ARG n 
1 176 LEU n 
1 177 LEU n 
1 178 ASP n 
1 179 GLN n 
1 180 GLU n 
1 181 ILE n 
1 182 LYS n 
1 183 ILE n 
1 184 LYS n 
1 185 ASN n 
1 186 ASP n 
1 187 HIS n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           187 
_entity_src_nat.common_name                'fruit fly' 
_entity_src_nat.pdbx_organism_scientific   'Drosophila melanogaster' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      7227 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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 
# 
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 A . n 
A 1 2   ASP 2   2   2   ASP ASP A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   ARG 6   6   6   ARG ARG A . n 
A 1 7   ASN 7   7   7   ASN ASN A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  PRO 10  10  10  PRO PRO A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  ASP 12  12  12  ASP ASP A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  LYS 15  15  15  LYS LYS A . n 
A 1 16  TYR 16  16  16  TYR TYR A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  TRP 19  19  19  TRP TRP A . n 
A 1 20  LYS 20  20  20  LYS LYS A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  GLN 30  30  30  GLN GLN A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  MET 40  40  40  MET MET A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  ASN 42  42  42  ASN ASN A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  TRP 48  48  48  TRP TRP A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  CYS 54  54  54  CYS CYS A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  GLU 61  61  61  GLU GLU A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  SER 64  64  64  SER SER A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  ASN 69  69  69  ASN ASN A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  ASN 83  83  83  ASN ASN A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 ARG 102 102 102 ARG ARG A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 MET 112 112 112 MET MET A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 HIS 117 117 117 HIS HIS A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 ILE 135 135 135 ILE ILE A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 MET 138 138 138 MET MET A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 HIS 143 143 143 HIS HIS A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ILE 146 146 146 ILE ILE A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 SER 150 150 150 SER SER A . n 
A 1 151 CYS 151 151 151 CYS CYS A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ILE 156 156 156 ILE ILE A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 THR 168 168 168 THR THR A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 PHE 171 171 171 PHE PHE A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 ASN 174 174 174 ASN ASN A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 LYS 182 182 182 LYS LYS A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 LYS 184 184 184 LYS LYS A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 HIS 187 187 187 HIS HIS A . n 
B 1 1   MET 1   1   1   MET MET F . n 
B 1 2   ASP 2   2   2   ASP ASP F . n 
B 1 3   LYS 3   3   3   LYS LYS F . n 
B 1 4   ALA 4   4   4   ALA ALA F . n 
B 1 5   LYS 5   5   5   LYS LYS F . n 
B 1 6   ARG 6   6   6   ARG ARG F . n 
B 1 7   ASN 7   7   7   ASN ASN F . n 
B 1 8   ILE 8   8   8   ILE ILE F . n 
B 1 9   LYS 9   9   9   LYS LYS F . n 
B 1 10  PRO 10  10  10  PRO PRO F . n 
B 1 11  PHE 11  11  11  PHE PHE F . n 
B 1 12  ASP 12  12  12  ASP ASP F . n 
B 1 13  GLY 13  13  13  GLY GLY F . n 
B 1 14  GLU 14  14  14  GLU GLU F . n 
B 1 15  LYS 15  15  15  LYS LYS F . n 
B 1 16  TYR 16  16  16  TYR TYR F . n 
B 1 17  ALA 17  17  17  ALA ALA F . n 
B 1 18  ILE 18  18  18  ILE ILE F . n 
B 1 19  TRP 19  19  19  TRP TRP F . n 
B 1 20  LYS 20  20  20  LYS LYS F . n 
B 1 21  PHE 21  21  21  PHE PHE F . n 
B 1 22  ARG 22  22  22  ARG ARG F . n 
B 1 23  ILE 23  23  23  ILE ILE F . n 
B 1 24  ARG 24  24  24  ARG ARG F . n 
B 1 25  ALA 25  25  25  ALA ALA F . n 
B 1 26  LEU 26  26  26  LEU LEU F . n 
B 1 27  LEU 27  27  27  LEU LEU F . n 
B 1 28  ALA 28  28  28  ALA ALA F . n 
B 1 29  GLU 29  29  29  GLU GLU F . n 
B 1 30  GLN 30  30  30  GLN GLN F . n 
B 1 31  ASP 31  31  31  ASP ASP F . n 
B 1 32  VAL 32  32  32  VAL VAL F . n 
B 1 33  LEU 33  33  33  LEU LEU F . n 
B 1 34  LYS 34  34  34  LYS LYS F . n 
B 1 35  VAL 35  35  35  VAL VAL F . n 
B 1 36  VAL 36  36  36  VAL VAL F . n 
B 1 37  ASP 37  37  37  ASP ASP F . n 
B 1 38  GLY 38  38  38  GLY GLY F . n 
B 1 39  LEU 39  39  39  LEU LEU F . n 
B 1 40  MET 40  40  40  MET MET F . n 
B 1 41  PRO 41  41  41  PRO PRO F . n 
B 1 42  ASN 42  42  42  ASN ASN F . n 
B 1 43  GLU 43  43  43  GLU GLU F . n 
B 1 44  VAL 44  44  44  VAL VAL F . n 
B 1 45  ASP 45  45  45  ASP ASP F . n 
B 1 46  ASP 46  46  46  ASP ASP F . n 
B 1 47  SER 47  47  47  SER SER F . n 
B 1 48  TRP 48  48  48  TRP TRP F . n 
B 1 49  LYS 49  49  49  LYS LYS F . n 
B 1 50  LYS 50  50  50  LYS LYS F . n 
B 1 51  ALA 51  51  51  ALA ALA F . n 
B 1 52  GLU 52  52  52  GLU GLU F . n 
B 1 53  ARG 53  53  53  ARG ARG F . n 
B 1 54  CYS 54  54  54  CYS CYS F . n 
B 1 55  ALA 55  55  55  ALA ALA F . n 
B 1 56  LYS 56  56  56  LYS LYS F . n 
B 1 57  SER 57  57  57  SER SER F . n 
B 1 58  THR 58  58  58  THR THR F . n 
B 1 59  ILE 59  59  59  ILE ILE F . n 
B 1 60  ILE 60  60  60  ILE ILE F . n 
B 1 61  GLU 61  61  61  GLU GLU F . n 
B 1 62  TYR 62  62  62  TYR TYR F . n 
B 1 63  LEU 63  63  63  LEU LEU F . n 
B 1 64  SER 64  64  64  SER SER F . n 
B 1 65  ASP 65  65  65  ASP ASP F . n 
B 1 66  SER 66  66  66  SER SER F . n 
B 1 67  PHE 67  67  67  PHE PHE F . n 
B 1 68  LEU 68  68  68  LEU LEU F . n 
B 1 69  ASN 69  69  69  ASN ASN F . n 
B 1 70  PHE 70  70  70  PHE PHE F . n 
B 1 71  ALA 71  71  71  ALA ALA F . n 
B 1 72  THR 72  72  72  THR THR F . n 
B 1 73  SER 73  73  73  SER SER F . n 
B 1 74  ASP 74  74  74  ASP ASP F . n 
B 1 75  ILE 75  75  75  ILE ILE F . n 
B 1 76  THR 76  76  76  THR THR F . n 
B 1 77  ALA 77  77  77  ALA ALA F . n 
B 1 78  ARG 78  78  78  ARG ARG F . n 
B 1 79  GLN 79  79  79  GLN GLN F . n 
B 1 80  ILE 80  80  80  ILE ILE F . n 
B 1 81  LEU 81  81  81  LEU LEU F . n 
B 1 82  GLU 82  82  82  GLU GLU F . n 
B 1 83  ASN 83  83  83  ASN ASN F . n 
B 1 84  LEU 84  84  84  LEU LEU F . n 
B 1 85  ASP 85  85  85  ASP ASP F . n 
B 1 86  ALA 86  86  86  ALA ALA F . n 
B 1 87  VAL 87  87  87  VAL VAL F . n 
B 1 88  TYR 88  88  88  TYR TYR F . n 
B 1 89  GLU 89  89  89  GLU GLU F . n 
B 1 90  ARG 90  90  90  ARG ARG F . n 
B 1 91  LYS 91  91  91  LYS LYS F . n 
B 1 92  SER 92  92  92  SER SER F . n 
B 1 93  LEU 93  93  93  LEU LEU F . n 
B 1 94  ALA 94  94  94  ALA ALA F . n 
B 1 95  SER 95  95  95  SER SER F . n 
B 1 96  GLN 96  96  96  GLN GLN F . n 
B 1 97  LEU 97  97  97  LEU LEU F . n 
B 1 98  ALA 98  98  98  ALA ALA F . n 
B 1 99  LEU 99  99  99  LEU LEU F . n 
B 1 100 ARG 100 100 100 ARG ARG F . n 
B 1 101 LYS 101 101 101 LYS LYS F . n 
B 1 102 ARG 102 102 102 ARG ARG F . n 
B 1 103 LEU 103 103 103 LEU LEU F . n 
B 1 104 LEU 104 104 104 LEU LEU F . n 
B 1 105 SER 105 105 105 SER SER F . n 
B 1 106 LEU 106 106 106 LEU LEU F . n 
B 1 107 LYS 107 107 107 LYS LYS F . n 
B 1 108 LEU 108 108 108 LEU LEU F . n 
B 1 109 SER 109 109 109 SER SER F . n 
B 1 110 SER 110 110 110 SER SER F . n 
B 1 111 GLU 111 111 111 GLU GLU F . n 
B 1 112 MET 112 112 112 MET MET F . n 
B 1 113 SER 113 113 113 SER SER F . n 
B 1 114 LEU 114 114 114 LEU LEU F . n 
B 1 115 LEU 115 115 115 LEU LEU F . n 
B 1 116 SER 116 116 116 SER SER F . n 
B 1 117 HIS 117 117 117 HIS HIS F . n 
B 1 118 PHE 118 118 118 PHE PHE F . n 
B 1 119 HIS 119 119 119 HIS HIS F . n 
B 1 120 ILE 120 120 120 ILE ILE F . n 
B 1 121 PHE 121 121 121 PHE PHE F . n 
B 1 122 ASP 122 122 122 ASP ASP F . n 
B 1 123 GLU 123 123 123 GLU GLU F . n 
B 1 124 LEU 124 124 124 LEU LEU F . n 
B 1 125 ILE 125 125 125 ILE ILE F . n 
B 1 126 SER 126 126 126 SER SER F . n 
B 1 127 GLU 127 127 127 GLU GLU F . n 
B 1 128 LEU 128 128 128 LEU LEU F . n 
B 1 129 LEU 129 129 129 LEU LEU F . n 
B 1 130 ALA 130 130 130 ALA ALA F . n 
B 1 131 ALA 131 131 131 ALA ALA F . n 
B 1 132 GLY 132 132 132 GLY GLY F . n 
B 1 133 ALA 133 133 133 ALA ALA F . n 
B 1 134 LYS 134 134 134 LYS LYS F . n 
B 1 135 ILE 135 135 135 ILE ILE F . n 
B 1 136 GLU 136 136 136 GLU GLU F . n 
B 1 137 GLU 137 137 137 GLU GLU F . n 
B 1 138 MET 138 138 138 MET MET F . n 
B 1 139 ASP 139 139 139 ASP ASP F . n 
B 1 140 LYS 140 140 140 LYS LYS F . n 
B 1 141 ILE 141 141 141 ILE ILE F . n 
B 1 142 SER 142 142 142 SER SER F . n 
B 1 143 HIS 143 143 143 HIS HIS F . n 
B 1 144 LEU 144 144 144 LEU LEU F . n 
B 1 145 LEU 145 145 145 LEU LEU F . n 
B 1 146 ILE 146 146 146 ILE ILE F . n 
B 1 147 THR 147 147 147 THR THR F . n 
B 1 148 LEU 148 148 148 LEU LEU F . n 
B 1 149 PRO 149 149 149 PRO PRO F . n 
B 1 150 SER 150 150 150 SER SER F . n 
B 1 151 CYS 151 151 151 CYS CYS F . n 
B 1 152 TYR 152 152 152 TYR TYR F . n 
B 1 153 ASP 153 153 153 ASP ASP F . n 
B 1 154 GLY 154 154 154 GLY GLY F . n 
B 1 155 ILE 155 155 155 ILE ILE F . n 
B 1 156 ILE 156 156 156 ILE ILE F . n 
B 1 157 THR 157 157 157 THR THR F . n 
B 1 158 ALA 158 158 158 ALA ALA F . n 
B 1 159 ILE 159 159 159 ILE ILE F . n 
B 1 160 GLU 160 160 160 GLU GLU F . n 
B 1 161 THR 161 161 161 THR THR F . n 
B 1 162 LEU 162 162 162 LEU LEU F . n 
B 1 163 SER 163 163 163 SER SER F . n 
B 1 164 GLU 164 164 164 GLU GLU F . n 
B 1 165 GLU 165 165 165 GLU GLU F . n 
B 1 166 ASN 166 166 166 ASN ASN F . n 
B 1 167 LEU 167 167 167 LEU LEU F . n 
B 1 168 THR 168 168 168 THR THR F . n 
B 1 169 LEU 169 169 169 LEU LEU F . n 
B 1 170 ALA 170 170 170 ALA ALA F . n 
B 1 171 PHE 171 171 171 PHE PHE F . n 
B 1 172 VAL 172 172 172 VAL VAL F . n 
B 1 173 LYS 173 173 173 LYS LYS F . n 
B 1 174 ASN 174 174 174 ASN ASN F . n 
B 1 175 ARG 175 175 175 ARG ARG F . n 
B 1 176 LEU 176 176 176 LEU LEU F . n 
B 1 177 LEU 177 177 177 LEU LEU F . n 
B 1 178 ASP 178 178 178 ASP ASP F . n 
B 1 179 GLN 179 179 179 GLN GLN F . n 
B 1 180 GLU 180 180 180 GLU GLU F . n 
B 1 181 ILE 181 181 181 ILE ILE F . n 
B 1 182 LYS 182 182 182 LYS LYS F . n 
B 1 183 ILE 183 183 183 ILE ILE F . n 
B 1 184 LYS 184 184 184 LYS LYS F . n 
B 1 185 ASN 185 185 185 ASN ASN F . n 
B 1 186 ASP 186 186 186 ASP ASP F . n 
B 1 187 HIS 187 187 187 HIS HIS F . n 
C 1 1   MET 1   1   1   MET MET G . n 
C 1 2   ASP 2   2   2   ASP ASP G . n 
C 1 3   LYS 3   3   3   LYS LYS G . n 
C 1 4   ALA 4   4   4   ALA ALA G . n 
C 1 5   LYS 5   5   5   LYS LYS G . n 
C 1 6   ARG 6   6   6   ARG ARG G . n 
C 1 7   ASN 7   7   7   ASN ASN G . n 
C 1 8   ILE 8   8   8   ILE ILE G . n 
C 1 9   LYS 9   9   9   LYS LYS G . n 
C 1 10  PRO 10  10  10  PRO PRO G . n 
C 1 11  PHE 11  11  11  PHE PHE G . n 
C 1 12  ASP 12  12  12  ASP ASP G . n 
C 1 13  GLY 13  13  13  GLY GLY G . n 
C 1 14  GLU 14  14  14  GLU GLU G . n 
C 1 15  LYS 15  15  15  LYS LYS G . n 
C 1 16  TYR 16  16  16  TYR TYR G . n 
C 1 17  ALA 17  17  17  ALA ALA G . n 
C 1 18  ILE 18  18  18  ILE ILE G . n 
C 1 19  TRP 19  19  19  TRP TRP G . n 
C 1 20  LYS 20  20  20  LYS LYS G . n 
C 1 21  PHE 21  21  21  PHE PHE G . n 
C 1 22  ARG 22  22  22  ARG ARG G . n 
C 1 23  ILE 23  23  23  ILE ILE G . n 
C 1 24  ARG 24  24  24  ARG ARG G . n 
C 1 25  ALA 25  25  25  ALA ALA G . n 
C 1 26  LEU 26  26  26  LEU LEU G . n 
C 1 27  LEU 27  27  27  LEU LEU G . n 
C 1 28  ALA 28  28  28  ALA ALA G . n 
C 1 29  GLU 29  29  29  GLU GLU G . n 
C 1 30  GLN 30  30  30  GLN GLN G . n 
C 1 31  ASP 31  31  31  ASP ASP G . n 
C 1 32  VAL 32  32  32  VAL VAL G . n 
C 1 33  LEU 33  33  33  LEU LEU G . n 
C 1 34  LYS 34  34  34  LYS LYS G . n 
C 1 35  VAL 35  35  35  VAL VAL G . n 
C 1 36  VAL 36  36  36  VAL VAL G . n 
C 1 37  ASP 37  37  37  ASP ASP G . n 
C 1 38  GLY 38  38  38  GLY GLY G . n 
C 1 39  LEU 39  39  39  LEU LEU G . n 
C 1 40  MET 40  40  40  MET MET G . n 
C 1 41  PRO 41  41  41  PRO PRO G . n 
C 1 42  ASN 42  42  42  ASN ASN G . n 
C 1 43  GLU 43  43  43  GLU GLU G . n 
C 1 44  VAL 44  44  44  VAL VAL G . n 
C 1 45  ASP 45  45  45  ASP ASP G . n 
C 1 46  ASP 46  46  46  ASP ASP G . n 
C 1 47  SER 47  47  47  SER SER G . n 
C 1 48  TRP 48  48  48  TRP TRP G . n 
C 1 49  LYS 49  49  49  LYS LYS G . n 
C 1 50  LYS 50  50  50  LYS LYS G . n 
C 1 51  ALA 51  51  51  ALA ALA G . n 
C 1 52  GLU 52  52  52  GLU GLU G . n 
C 1 53  ARG 53  53  53  ARG ARG G . n 
C 1 54  CYS 54  54  54  CYS CYS G . n 
C 1 55  ALA 55  55  55  ALA ALA G . n 
C 1 56  LYS 56  56  56  LYS LYS G . n 
C 1 57  SER 57  57  57  SER SER G . n 
C 1 58  THR 58  58  58  THR THR G . n 
C 1 59  ILE 59  59  59  ILE ILE G . n 
C 1 60  ILE 60  60  60  ILE ILE G . n 
C 1 61  GLU 61  61  61  GLU GLU G . n 
C 1 62  TYR 62  62  62  TYR TYR G . n 
C 1 63  LEU 63  63  63  LEU LEU G . n 
C 1 64  SER 64  64  64  SER SER G . n 
C 1 65  ASP 65  65  65  ASP ASP G . n 
C 1 66  SER 66  66  66  SER SER G . n 
C 1 67  PHE 67  67  67  PHE PHE G . n 
C 1 68  LEU 68  68  68  LEU LEU G . n 
C 1 69  ASN 69  69  69  ASN ASN G . n 
C 1 70  PHE 70  70  70  PHE PHE G . n 
C 1 71  ALA 71  71  71  ALA ALA G . n 
C 1 72  THR 72  72  72  THR THR G . n 
C 1 73  SER 73  73  73  SER SER G . n 
C 1 74  ASP 74  74  74  ASP ASP G . n 
C 1 75  ILE 75  75  75  ILE ILE G . n 
C 1 76  THR 76  76  76  THR THR G . n 
C 1 77  ALA 77  77  77  ALA ALA G . n 
C 1 78  ARG 78  78  78  ARG ARG G . n 
C 1 79  GLN 79  79  79  GLN GLN G . n 
C 1 80  ILE 80  80  80  ILE ILE G . n 
C 1 81  LEU 81  81  81  LEU LEU G . n 
C 1 82  GLU 82  82  82  GLU GLU G . n 
C 1 83  ASN 83  83  83  ASN ASN G . n 
C 1 84  LEU 84  84  84  LEU LEU G . n 
C 1 85  ASP 85  85  85  ASP ASP G . n 
C 1 86  ALA 86  86  86  ALA ALA G . n 
C 1 87  VAL 87  87  87  VAL VAL G . n 
C 1 88  TYR 88  88  88  TYR TYR G . n 
C 1 89  GLU 89  89  89  GLU GLU G . n 
C 1 90  ARG 90  90  90  ARG ARG G . n 
C 1 91  LYS 91  91  91  LYS LYS G . n 
C 1 92  SER 92  92  92  SER SER G . n 
C 1 93  LEU 93  93  93  LEU LEU G . n 
C 1 94  ALA 94  94  94  ALA ALA G . n 
C 1 95  SER 95  95  95  SER SER G . n 
C 1 96  GLN 96  96  96  GLN GLN G . n 
C 1 97  LEU 97  97  97  LEU LEU G . n 
C 1 98  ALA 98  98  98  ALA ALA G . n 
C 1 99  LEU 99  99  99  LEU LEU G . n 
C 1 100 ARG 100 100 100 ARG ARG G . n 
C 1 101 LYS 101 101 101 LYS LYS G . n 
C 1 102 ARG 102 102 102 ARG ARG G . n 
C 1 103 LEU 103 103 103 LEU LEU G . n 
C 1 104 LEU 104 104 104 LEU LEU G . n 
C 1 105 SER 105 105 105 SER SER G . n 
C 1 106 LEU 106 106 106 LEU LEU G . n 
C 1 107 LYS 107 107 107 LYS LYS G . n 
C 1 108 LEU 108 108 108 LEU LEU G . n 
C 1 109 SER 109 109 109 SER SER G . n 
C 1 110 SER 110 110 110 SER SER G . n 
C 1 111 GLU 111 111 111 GLU GLU G . n 
C 1 112 MET 112 112 112 MET MET G . n 
C 1 113 SER 113 113 113 SER SER G . n 
C 1 114 LEU 114 114 114 LEU LEU G . n 
C 1 115 LEU 115 115 115 LEU LEU G . n 
C 1 116 SER 116 116 116 SER SER G . n 
C 1 117 HIS 117 117 117 HIS HIS G . n 
C 1 118 PHE 118 118 118 PHE PHE G . n 
C 1 119 HIS 119 119 119 HIS HIS G . n 
C 1 120 ILE 120 120 120 ILE ILE G . n 
C 1 121 PHE 121 121 121 PHE PHE G . n 
C 1 122 ASP 122 122 122 ASP ASP G . n 
C 1 123 GLU 123 123 123 GLU GLU G . n 
C 1 124 LEU 124 124 124 LEU LEU G . n 
C 1 125 ILE 125 125 125 ILE ILE G . n 
C 1 126 SER 126 126 126 SER SER G . n 
C 1 127 GLU 127 127 127 GLU GLU G . n 
C 1 128 LEU 128 128 128 LEU LEU G . n 
C 1 129 LEU 129 129 129 LEU LEU G . n 
C 1 130 ALA 130 130 130 ALA ALA G . n 
C 1 131 ALA 131 131 131 ALA ALA G . n 
C 1 132 GLY 132 132 132 GLY GLY G . n 
C 1 133 ALA 133 133 133 ALA ALA G . n 
C 1 134 LYS 134 134 134 LYS LYS G . n 
C 1 135 ILE 135 135 135 ILE ILE G . n 
C 1 136 GLU 136 136 136 GLU GLU G . n 
C 1 137 GLU 137 137 137 GLU GLU G . n 
C 1 138 MET 138 138 138 MET MET G . n 
C 1 139 ASP 139 139 139 ASP ASP G . n 
C 1 140 LYS 140 140 140 LYS LYS G . n 
C 1 141 ILE 141 141 141 ILE ILE G . n 
C 1 142 SER 142 142 142 SER SER G . n 
C 1 143 HIS 143 143 143 HIS HIS G . n 
C 1 144 LEU 144 144 144 LEU LEU G . n 
C 1 145 LEU 145 145 145 LEU LEU G . n 
C 1 146 ILE 146 146 146 ILE ILE G . n 
C 1 147 THR 147 147 147 THR THR G . n 
C 1 148 LEU 148 148 148 LEU LEU G . n 
C 1 149 PRO 149 149 149 PRO PRO G . n 
C 1 150 SER 150 150 150 SER SER G . n 
C 1 151 CYS 151 151 151 CYS CYS G . n 
C 1 152 TYR 152 152 152 TYR TYR G . n 
C 1 153 ASP 153 153 153 ASP ASP G . n 
C 1 154 GLY 154 154 154 GLY GLY G . n 
C 1 155 ILE 155 155 155 ILE ILE G . n 
C 1 156 ILE 156 156 156 ILE ILE G . n 
C 1 157 THR 157 157 157 THR THR G . n 
C 1 158 ALA 158 158 158 ALA ALA G . n 
C 1 159 ILE 159 159 159 ILE ILE G . n 
C 1 160 GLU 160 160 160 GLU GLU G . n 
C 1 161 THR 161 161 161 THR THR G . n 
C 1 162 LEU 162 162 162 LEU LEU G . n 
C 1 163 SER 163 163 163 SER SER G . n 
C 1 164 GLU 164 164 164 GLU GLU G . n 
C 1 165 GLU 165 165 165 GLU GLU G . n 
C 1 166 ASN 166 166 166 ASN ASN G . n 
C 1 167 LEU 167 167 167 LEU LEU G . n 
C 1 168 THR 168 168 168 THR THR G . n 
C 1 169 LEU 169 169 169 LEU LEU G . n 
C 1 170 ALA 170 170 170 ALA ALA G . n 
C 1 171 PHE 171 171 171 PHE PHE G . n 
C 1 172 VAL 172 172 172 VAL VAL G . n 
C 1 173 LYS 173 173 173 LYS LYS G . n 
C 1 174 ASN 174 174 174 ASN ASN G . n 
C 1 175 ARG 175 175 175 ARG ARG G . n 
C 1 176 LEU 176 176 176 LEU LEU G . n 
C 1 177 LEU 177 177 177 LEU LEU G . n 
C 1 178 ASP 178 178 178 ASP ASP G . n 
C 1 179 GLN 179 179 179 GLN GLN G . n 
C 1 180 GLU 180 180 180 GLU GLU G . n 
C 1 181 ILE 181 181 181 ILE ILE G . n 
C 1 182 LYS 182 182 182 LYS LYS G . n 
C 1 183 ILE 183 183 183 ILE ILE G . n 
C 1 184 LYS 184 184 184 LYS LYS G . n 
C 1 185 ASN 185 185 185 ASN ASN G . n 
C 1 186 ASP 186 186 186 ASP ASP G . n 
C 1 187 HIS 187 187 187 HIS HIS G . n 
D 1 1   MET 1   1   1   MET MET L . n 
D 1 2   ASP 2   2   2   ASP ASP L . n 
D 1 3   LYS 3   3   3   LYS LYS L . n 
D 1 4   ALA 4   4   4   ALA ALA L . n 
D 1 5   LYS 5   5   5   LYS LYS L . n 
D 1 6   ARG 6   6   6   ARG ARG L . n 
D 1 7   ASN 7   7   7   ASN ASN L . n 
D 1 8   ILE 8   8   8   ILE ILE L . n 
D 1 9   LYS 9   9   9   LYS LYS L . n 
D 1 10  PRO 10  10  10  PRO PRO L . n 
D 1 11  PHE 11  11  11  PHE PHE L . n 
D 1 12  ASP 12  12  12  ASP ASP L . n 
D 1 13  GLY 13  13  13  GLY GLY L . n 
D 1 14  GLU 14  14  14  GLU GLU L . n 
D 1 15  LYS 15  15  15  LYS LYS L . n 
D 1 16  TYR 16  16  16  TYR TYR L . n 
D 1 17  ALA 17  17  17  ALA ALA L . n 
D 1 18  ILE 18  18  18  ILE ILE L . n 
D 1 19  TRP 19  19  19  TRP TRP L . n 
D 1 20  LYS 20  20  20  LYS LYS L . n 
D 1 21  PHE 21  21  21  PHE PHE L . n 
D 1 22  ARG 22  22  22  ARG ARG L . n 
D 1 23  ILE 23  23  23  ILE ILE L . n 
D 1 24  ARG 24  24  24  ARG ARG L . n 
D 1 25  ALA 25  25  25  ALA ALA L . n 
D 1 26  LEU 26  26  26  LEU LEU L . n 
D 1 27  LEU 27  27  27  LEU LEU L . n 
D 1 28  ALA 28  28  28  ALA ALA L . n 
D 1 29  GLU 29  29  29  GLU GLU L . n 
D 1 30  GLN 30  30  30  GLN GLN L . n 
D 1 31  ASP 31  31  31  ASP ASP L . n 
D 1 32  VAL 32  32  32  VAL VAL L . n 
D 1 33  LEU 33  33  33  LEU LEU L . n 
D 1 34  LYS 34  34  34  LYS LYS L . n 
D 1 35  VAL 35  35  35  VAL VAL L . n 
D 1 36  VAL 36  36  36  VAL VAL L . n 
D 1 37  ASP 37  37  37  ASP ASP L . n 
D 1 38  GLY 38  38  38  GLY GLY L . n 
D 1 39  LEU 39  39  39  LEU LEU L . n 
D 1 40  MET 40  40  40  MET MET L . n 
D 1 41  PRO 41  41  41  PRO PRO L . n 
D 1 42  ASN 42  42  42  ASN ASN L . n 
D 1 43  GLU 43  43  43  GLU GLU L . n 
D 1 44  VAL 44  44  44  VAL VAL L . n 
D 1 45  ASP 45  45  45  ASP ASP L . n 
D 1 46  ASP 46  46  46  ASP ASP L . n 
D 1 47  SER 47  47  47  SER SER L . n 
D 1 48  TRP 48  48  48  TRP TRP L . n 
D 1 49  LYS 49  49  49  LYS LYS L . n 
D 1 50  LYS 50  50  50  LYS LYS L . n 
D 1 51  ALA 51  51  51  ALA ALA L . n 
D 1 52  GLU 52  52  52  GLU GLU L . n 
D 1 53  ARG 53  53  53  ARG ARG L . n 
D 1 54  CYS 54  54  54  CYS CYS L . n 
D 1 55  ALA 55  55  55  ALA ALA L . n 
D 1 56  LYS 56  56  56  LYS LYS L . n 
D 1 57  SER 57  57  57  SER SER L . n 
D 1 58  THR 58  58  58  THR THR L . n 
D 1 59  ILE 59  59  59  ILE ILE L . n 
D 1 60  ILE 60  60  60  ILE ILE L . n 
D 1 61  GLU 61  61  61  GLU GLU L . n 
D 1 62  TYR 62  62  62  TYR TYR L . n 
D 1 63  LEU 63  63  63  LEU LEU L . n 
D 1 64  SER 64  64  64  SER SER L . n 
D 1 65  ASP 65  65  65  ASP ASP L . n 
D 1 66  SER 66  66  66  SER SER L . n 
D 1 67  PHE 67  67  67  PHE PHE L . n 
D 1 68  LEU 68  68  68  LEU LEU L . n 
D 1 69  ASN 69  69  69  ASN ASN L . n 
D 1 70  PHE 70  70  70  PHE PHE L . n 
D 1 71  ALA 71  71  71  ALA ALA L . n 
D 1 72  THR 72  72  72  THR THR L . n 
D 1 73  SER 73  73  73  SER SER L . n 
D 1 74  ASP 74  74  74  ASP ASP L . n 
D 1 75  ILE 75  75  75  ILE ILE L . n 
D 1 76  THR 76  76  76  THR THR L . n 
D 1 77  ALA 77  77  77  ALA ALA L . n 
D 1 78  ARG 78  78  78  ARG ARG L . n 
D 1 79  GLN 79  79  79  GLN GLN L . n 
D 1 80  ILE 80  80  80  ILE ILE L . n 
D 1 81  LEU 81  81  81  LEU LEU L . n 
D 1 82  GLU 82  82  82  GLU GLU L . n 
D 1 83  ASN 83  83  83  ASN ASN L . n 
D 1 84  LEU 84  84  84  LEU LEU L . n 
D 1 85  ASP 85  85  85  ASP ASP L . n 
D 1 86  ALA 86  86  86  ALA ALA L . n 
D 1 87  VAL 87  87  87  VAL VAL L . n 
D 1 88  TYR 88  88  88  TYR TYR L . n 
D 1 89  GLU 89  89  89  GLU GLU L . n 
D 1 90  ARG 90  90  90  ARG ARG L . n 
D 1 91  LYS 91  91  91  LYS LYS L . n 
D 1 92  SER 92  92  92  SER SER L . n 
D 1 93  LEU 93  93  93  LEU LEU L . n 
D 1 94  ALA 94  94  94  ALA ALA L . n 
D 1 95  SER 95  95  95  SER SER L . n 
D 1 96  GLN 96  96  96  GLN GLN L . n 
D 1 97  LEU 97  97  97  LEU LEU L . n 
D 1 98  ALA 98  98  98  ALA ALA L . n 
D 1 99  LEU 99  99  99  LEU LEU L . n 
D 1 100 ARG 100 100 100 ARG ARG L . n 
D 1 101 LYS 101 101 101 LYS LYS L . n 
D 1 102 ARG 102 102 102 ARG ARG L . n 
D 1 103 LEU 103 103 103 LEU LEU L . n 
D 1 104 LEU 104 104 104 LEU LEU L . n 
D 1 105 SER 105 105 105 SER SER L . n 
D 1 106 LEU 106 106 106 LEU LEU L . n 
D 1 107 LYS 107 107 107 LYS LYS L . n 
D 1 108 LEU 108 108 108 LEU LEU L . n 
D 1 109 SER 109 109 109 SER SER L . n 
D 1 110 SER 110 110 110 SER SER L . n 
D 1 111 GLU 111 111 111 GLU GLU L . n 
D 1 112 MET 112 112 112 MET MET L . n 
D 1 113 SER 113 113 113 SER SER L . n 
D 1 114 LEU 114 114 114 LEU LEU L . n 
D 1 115 LEU 115 115 115 LEU LEU L . n 
D 1 116 SER 116 116 116 SER SER L . n 
D 1 117 HIS 117 117 117 HIS HIS L . n 
D 1 118 PHE 118 118 118 PHE PHE L . n 
D 1 119 HIS 119 119 119 HIS HIS L . n 
D 1 120 ILE 120 120 120 ILE ILE L . n 
D 1 121 PHE 121 121 121 PHE PHE L . n 
D 1 122 ASP 122 122 122 ASP ASP L . n 
D 1 123 GLU 123 123 123 GLU GLU L . n 
D 1 124 LEU 124 124 124 LEU LEU L . n 
D 1 125 ILE 125 125 125 ILE ILE L . n 
D 1 126 SER 126 126 126 SER SER L . n 
D 1 127 GLU 127 127 127 GLU GLU L . n 
D 1 128 LEU 128 128 128 LEU LEU L . n 
D 1 129 LEU 129 129 129 LEU LEU L . n 
D 1 130 ALA 130 130 130 ALA ALA L . n 
D 1 131 ALA 131 131 131 ALA ALA L . n 
D 1 132 GLY 132 132 132 GLY GLY L . n 
D 1 133 ALA 133 133 133 ALA ALA L . n 
D 1 134 LYS 134 134 134 LYS LYS L . n 
D 1 135 ILE 135 135 135 ILE ILE L . n 
D 1 136 GLU 136 136 136 GLU GLU L . n 
D 1 137 GLU 137 137 137 GLU GLU L . n 
D 1 138 MET 138 138 138 MET MET L . n 
D 1 139 ASP 139 139 139 ASP ASP L . n 
D 1 140 LYS 140 140 140 LYS LYS L . n 
D 1 141 ILE 141 141 141 ILE ILE L . n 
D 1 142 SER 142 142 142 SER SER L . n 
D 1 143 HIS 143 143 143 HIS HIS L . n 
D 1 144 LEU 144 144 144 LEU LEU L . n 
D 1 145 LEU 145 145 145 LEU LEU L . n 
D 1 146 ILE 146 146 146 ILE ILE L . n 
D 1 147 THR 147 147 147 THR THR L . n 
D 1 148 LEU 148 148 148 LEU LEU L . n 
D 1 149 PRO 149 149 149 PRO PRO L . n 
D 1 150 SER 150 150 150 SER SER L . n 
D 1 151 CYS 151 151 151 CYS CYS L . n 
D 1 152 TYR 152 152 152 TYR TYR L . n 
D 1 153 ASP 153 153 153 ASP ASP L . n 
D 1 154 GLY 154 154 154 GLY GLY L . n 
D 1 155 ILE 155 155 155 ILE ILE L . n 
D 1 156 ILE 156 156 156 ILE ILE L . n 
D 1 157 THR 157 157 157 THR THR L . n 
D 1 158 ALA 158 158 158 ALA ALA L . n 
D 1 159 ILE 159 159 159 ILE ILE L . n 
D 1 160 GLU 160 160 160 GLU GLU L . n 
D 1 161 THR 161 161 161 THR THR L . n 
D 1 162 LEU 162 162 162 LEU LEU L . n 
D 1 163 SER 163 163 163 SER SER L . n 
D 1 164 GLU 164 164 164 GLU GLU L . n 
D 1 165 GLU 165 165 165 GLU GLU L . n 
D 1 166 ASN 166 166 166 ASN ASN L . n 
D 1 167 LEU 167 167 167 LEU LEU L . n 
D 1 168 THR 168 168 168 THR THR L . n 
D 1 169 LEU 169 169 169 LEU LEU L . n 
D 1 170 ALA 170 170 170 ALA ALA L . n 
D 1 171 PHE 171 171 171 PHE PHE L . n 
D 1 172 VAL 172 172 172 VAL VAL L . n 
D 1 173 LYS 173 173 173 LYS LYS L . n 
D 1 174 ASN 174 174 174 ASN ASN L . n 
D 1 175 ARG 175 175 175 ARG ARG L . n 
D 1 176 LEU 176 176 176 LEU LEU L . n 
D 1 177 LEU 177 177 177 LEU LEU L . n 
D 1 178 ASP 178 178 178 ASP ASP L . n 
D 1 179 GLN 179 179 179 GLN GLN L . n 
D 1 180 GLU 180 180 180 GLU GLU L . n 
D 1 181 ILE 181 181 181 ILE ILE L . n 
D 1 182 LYS 182 182 182 LYS LYS L . n 
D 1 183 ILE 183 183 183 ILE ILE L . n 
D 1 184 LYS 184 184 184 LYS LYS L . n 
D 1 185 ASN 185 185 185 ASN ASN L . n 
D 1 186 ASP 186 186 186 ASP ASP L . n 
D 1 187 HIS 187 187 187 HIS HIS L . n 
E 1 1   MET 1   1   1   MET MET Q . n 
E 1 2   ASP 2   2   2   ASP ASP Q . n 
E 1 3   LYS 3   3   3   LYS LYS Q . n 
E 1 4   ALA 4   4   4   ALA ALA Q . n 
E 1 5   LYS 5   5   5   LYS LYS Q . n 
E 1 6   ARG 6   6   6   ARG ARG Q . n 
E 1 7   ASN 7   7   7   ASN ASN Q . n 
E 1 8   ILE 8   8   8   ILE ILE Q . n 
E 1 9   LYS 9   9   9   LYS LYS Q . n 
E 1 10  PRO 10  10  10  PRO PRO Q . n 
E 1 11  PHE 11  11  11  PHE PHE Q . n 
E 1 12  ASP 12  12  12  ASP ASP Q . n 
E 1 13  GLY 13  13  13  GLY GLY Q . n 
E 1 14  GLU 14  14  14  GLU GLU Q . n 
E 1 15  LYS 15  15  15  LYS LYS Q . n 
E 1 16  TYR 16  16  16  TYR TYR Q . n 
E 1 17  ALA 17  17  17  ALA ALA Q . n 
E 1 18  ILE 18  18  18  ILE ILE Q . n 
E 1 19  TRP 19  19  19  TRP TRP Q . n 
E 1 20  LYS 20  20  20  LYS LYS Q . n 
E 1 21  PHE 21  21  21  PHE PHE Q . n 
E 1 22  ARG 22  22  22  ARG ARG Q . n 
E 1 23  ILE 23  23  23  ILE ILE Q . n 
E 1 24  ARG 24  24  24  ARG ARG Q . n 
E 1 25  ALA 25  25  25  ALA ALA Q . n 
E 1 26  LEU 26  26  26  LEU LEU Q . n 
E 1 27  LEU 27  27  27  LEU LEU Q . n 
E 1 28  ALA 28  28  28  ALA ALA Q . n 
E 1 29  GLU 29  29  29  GLU GLU Q . n 
E 1 30  GLN 30  30  30  GLN GLN Q . n 
E 1 31  ASP 31  31  31  ASP ASP Q . n 
E 1 32  VAL 32  32  32  VAL VAL Q . n 
E 1 33  LEU 33  33  33  LEU LEU Q . n 
E 1 34  LYS 34  34  34  LYS LYS Q . n 
E 1 35  VAL 35  35  35  VAL VAL Q . n 
E 1 36  VAL 36  36  36  VAL VAL Q . n 
E 1 37  ASP 37  37  37  ASP ASP Q . n 
E 1 38  GLY 38  38  38  GLY GLY Q . n 
E 1 39  LEU 39  39  39  LEU LEU Q . n 
E 1 40  MET 40  40  40  MET MET Q . n 
E 1 41  PRO 41  41  41  PRO PRO Q . n 
E 1 42  ASN 42  42  42  ASN ASN Q . n 
E 1 43  GLU 43  43  43  GLU GLU Q . n 
E 1 44  VAL 44  44  44  VAL VAL Q . n 
E 1 45  ASP 45  45  45  ASP ASP Q . n 
E 1 46  ASP 46  46  46  ASP ASP Q . n 
E 1 47  SER 47  47  47  SER SER Q . n 
E 1 48  TRP 48  48  48  TRP TRP Q . n 
E 1 49  LYS 49  49  49  LYS LYS Q . n 
E 1 50  LYS 50  50  50  LYS LYS Q . n 
E 1 51  ALA 51  51  51  ALA ALA Q . n 
E 1 52  GLU 52  52  52  GLU GLU Q . n 
E 1 53  ARG 53  53  53  ARG ARG Q . n 
E 1 54  CYS 54  54  54  CYS CYS Q . n 
E 1 55  ALA 55  55  55  ALA ALA Q . n 
E 1 56  LYS 56  56  56  LYS LYS Q . n 
E 1 57  SER 57  57  57  SER SER Q . n 
E 1 58  THR 58  58  58  THR THR Q . n 
E 1 59  ILE 59  59  59  ILE ILE Q . n 
E 1 60  ILE 60  60  60  ILE ILE Q . n 
E 1 61  GLU 61  61  61  GLU GLU Q . n 
E 1 62  TYR 62  62  62  TYR TYR Q . n 
E 1 63  LEU 63  63  63  LEU LEU Q . n 
E 1 64  SER 64  64  64  SER SER Q . n 
E 1 65  ASP 65  65  65  ASP ASP Q . n 
E 1 66  SER 66  66  66  SER SER Q . n 
E 1 67  PHE 67  67  67  PHE PHE Q . n 
E 1 68  LEU 68  68  68  LEU LEU Q . n 
E 1 69  ASN 69  69  69  ASN ASN Q . n 
E 1 70  PHE 70  70  70  PHE PHE Q . n 
E 1 71  ALA 71  71  71  ALA ALA Q . n 
E 1 72  THR 72  72  72  THR THR Q . n 
E 1 73  SER 73  73  73  SER SER Q . n 
E 1 74  ASP 74  74  74  ASP ASP Q . n 
E 1 75  ILE 75  75  75  ILE ILE Q . n 
E 1 76  THR 76  76  76  THR THR Q . n 
E 1 77  ALA 77  77  77  ALA ALA Q . n 
E 1 78  ARG 78  78  78  ARG ARG Q . n 
E 1 79  GLN 79  79  79  GLN GLN Q . n 
E 1 80  ILE 80  80  80  ILE ILE Q . n 
E 1 81  LEU 81  81  81  LEU LEU Q . n 
E 1 82  GLU 82  82  82  GLU GLU Q . n 
E 1 83  ASN 83  83  83  ASN ASN Q . n 
E 1 84  LEU 84  84  84  LEU LEU Q . n 
E 1 85  ASP 85  85  85  ASP ASP Q . n 
E 1 86  ALA 86  86  86  ALA ALA Q . n 
E 1 87  VAL 87  87  87  VAL VAL Q . n 
E 1 88  TYR 88  88  88  TYR TYR Q . n 
E 1 89  GLU 89  89  89  GLU GLU Q . n 
E 1 90  ARG 90  90  90  ARG ARG Q . n 
E 1 91  LYS 91  91  91  LYS LYS Q . n 
E 1 92  SER 92  92  92  SER SER Q . n 
E 1 93  LEU 93  93  93  LEU LEU Q . n 
E 1 94  ALA 94  94  94  ALA ALA Q . n 
E 1 95  SER 95  95  95  SER SER Q . n 
E 1 96  GLN 96  96  96  GLN GLN Q . n 
E 1 97  LEU 97  97  97  LEU LEU Q . n 
E 1 98  ALA 98  98  98  ALA ALA Q . n 
E 1 99  LEU 99  99  99  LEU LEU Q . n 
E 1 100 ARG 100 100 100 ARG ARG Q . n 
E 1 101 LYS 101 101 101 LYS LYS Q . n 
E 1 102 ARG 102 102 102 ARG ARG Q . n 
E 1 103 LEU 103 103 103 LEU LEU Q . n 
E 1 104 LEU 104 104 104 LEU LEU Q . n 
E 1 105 SER 105 105 105 SER SER Q . n 
E 1 106 LEU 106 106 106 LEU LEU Q . n 
E 1 107 LYS 107 107 107 LYS LYS Q . n 
E 1 108 LEU 108 108 108 LEU LEU Q . n 
E 1 109 SER 109 109 109 SER SER Q . n 
E 1 110 SER 110 110 110 SER SER Q . n 
E 1 111 GLU 111 111 111 GLU GLU Q . n 
E 1 112 MET 112 112 112 MET MET Q . n 
E 1 113 SER 113 113 113 SER SER Q . n 
E 1 114 LEU 114 114 114 LEU LEU Q . n 
E 1 115 LEU 115 115 115 LEU LEU Q . n 
E 1 116 SER 116 116 116 SER SER Q . n 
E 1 117 HIS 117 117 117 HIS HIS Q . n 
E 1 118 PHE 118 118 118 PHE PHE Q . n 
E 1 119 HIS 119 119 119 HIS HIS Q . n 
E 1 120 ILE 120 120 120 ILE ILE Q . n 
E 1 121 PHE 121 121 121 PHE PHE Q . n 
E 1 122 ASP 122 122 122 ASP ASP Q . n 
E 1 123 GLU 123 123 123 GLU GLU Q . n 
E 1 124 LEU 124 124 124 LEU LEU Q . n 
E 1 125 ILE 125 125 125 ILE ILE Q . n 
E 1 126 SER 126 126 126 SER SER Q . n 
E 1 127 GLU 127 127 127 GLU GLU Q . n 
E 1 128 LEU 128 128 128 LEU LEU Q . n 
E 1 129 LEU 129 129 129 LEU LEU Q . n 
E 1 130 ALA 130 130 130 ALA ALA Q . n 
E 1 131 ALA 131 131 131 ALA ALA Q . n 
E 1 132 GLY 132 132 132 GLY GLY Q . n 
E 1 133 ALA 133 133 133 ALA ALA Q . n 
E 1 134 LYS 134 134 134 LYS LYS Q . n 
E 1 135 ILE 135 135 135 ILE ILE Q . n 
E 1 136 GLU 136 136 136 GLU GLU Q . n 
E 1 137 GLU 137 137 137 GLU GLU Q . n 
E 1 138 MET 138 138 138 MET MET Q . n 
E 1 139 ASP 139 139 139 ASP ASP Q . n 
E 1 140 LYS 140 140 140 LYS LYS Q . n 
E 1 141 ILE 141 141 141 ILE ILE Q . n 
E 1 142 SER 142 142 142 SER SER Q . n 
E 1 143 HIS 143 143 143 HIS HIS Q . n 
E 1 144 LEU 144 144 144 LEU LEU Q . n 
E 1 145 LEU 145 145 145 LEU LEU Q . n 
E 1 146 ILE 146 146 146 ILE ILE Q . n 
E 1 147 THR 147 147 147 THR THR Q . n 
E 1 148 LEU 148 148 148 LEU LEU Q . n 
E 1 149 PRO 149 149 149 PRO PRO Q . n 
E 1 150 SER 150 150 150 SER SER Q . n 
E 1 151 CYS 151 151 151 CYS CYS Q . n 
E 1 152 TYR 152 152 152 TYR TYR Q . n 
E 1 153 ASP 153 153 153 ASP ASP Q . n 
E 1 154 GLY 154 154 154 GLY GLY Q . n 
E 1 155 ILE 155 155 155 ILE ILE Q . n 
E 1 156 ILE 156 156 156 ILE ILE Q . n 
E 1 157 THR 157 157 157 THR THR Q . n 
E 1 158 ALA 158 158 158 ALA ALA Q . n 
E 1 159 ILE 159 159 159 ILE ILE Q . n 
E 1 160 GLU 160 160 160 GLU GLU Q . n 
E 1 161 THR 161 161 161 THR THR Q . n 
E 1 162 LEU 162 162 162 LEU LEU Q . n 
E 1 163 SER 163 163 163 SER SER Q . n 
E 1 164 GLU 164 164 164 GLU GLU Q . n 
E 1 165 GLU 165 165 165 GLU GLU Q . n 
E 1 166 ASN 166 166 166 ASN ASN Q . n 
E 1 167 LEU 167 167 167 LEU LEU Q . n 
E 1 168 THR 168 168 168 THR THR Q . n 
E 1 169 LEU 169 169 169 LEU LEU Q . n 
E 1 170 ALA 170 170 170 ALA ALA Q . n 
E 1 171 PHE 171 171 171 PHE PHE Q . n 
E 1 172 VAL 172 172 172 VAL VAL Q . n 
E 1 173 LYS 173 173 173 LYS LYS Q . n 
E 1 174 ASN 174 174 174 ASN ASN Q . n 
E 1 175 ARG 175 175 175 ARG ARG Q . n 
E 1 176 LEU 176 176 176 LEU LEU Q . n 
E 1 177 LEU 177 177 177 LEU LEU Q . n 
E 1 178 ASP 178 178 178 ASP ASP Q . n 
E 1 179 GLN 179 179 179 GLN GLN Q . n 
E 1 180 GLU 180 180 180 GLU GLU Q . n 
E 1 181 ILE 181 181 181 ILE ILE Q . n 
E 1 182 LYS 182 182 182 LYS LYS Q . n 
E 1 183 ILE 183 183 183 ILE ILE Q . n 
E 1 184 LYS 184 184 184 LYS LYS Q . n 
E 1 185 ASN 185 185 185 ASN ASN Q . n 
E 1 186 ASP 186 186 186 ASP ASP Q . n 
E 1 187 HIS 187 187 187 HIS HIS Q . n 
F 1 1   MET 1   1   1   MET MET V . n 
F 1 2   ASP 2   2   2   ASP ASP V . n 
F 1 3   LYS 3   3   3   LYS LYS V . n 
F 1 4   ALA 4   4   4   ALA ALA V . n 
F 1 5   LYS 5   5   5   LYS LYS V . n 
F 1 6   ARG 6   6   6   ARG ARG V . n 
F 1 7   ASN 7   7   7   ASN ASN V . n 
F 1 8   ILE 8   8   8   ILE ILE V . n 
F 1 9   LYS 9   9   9   LYS LYS V . n 
F 1 10  PRO 10  10  10  PRO PRO V . n 
F 1 11  PHE 11  11  11  PHE PHE V . n 
F 1 12  ASP 12  12  12  ASP ASP V . n 
F 1 13  GLY 13  13  13  GLY GLY V . n 
F 1 14  GLU 14  14  14  GLU GLU V . n 
F 1 15  LYS 15  15  15  LYS LYS V . n 
F 1 16  TYR 16  16  16  TYR TYR V . n 
F 1 17  ALA 17  17  17  ALA ALA V . n 
F 1 18  ILE 18  18  18  ILE ILE V . n 
F 1 19  TRP 19  19  19  TRP TRP V . n 
F 1 20  LYS 20  20  20  LYS LYS V . n 
F 1 21  PHE 21  21  21  PHE PHE V . n 
F 1 22  ARG 22  22  22  ARG ARG V . n 
F 1 23  ILE 23  23  23  ILE ILE V . n 
F 1 24  ARG 24  24  24  ARG ARG V . n 
F 1 25  ALA 25  25  25  ALA ALA V . n 
F 1 26  LEU 26  26  26  LEU LEU V . n 
F 1 27  LEU 27  27  27  LEU LEU V . n 
F 1 28  ALA 28  28  28  ALA ALA V . n 
F 1 29  GLU 29  29  29  GLU GLU V . n 
F 1 30  GLN 30  30  30  GLN GLN V . n 
F 1 31  ASP 31  31  31  ASP ASP V . n 
F 1 32  VAL 32  32  32  VAL VAL V . n 
F 1 33  LEU 33  33  33  LEU LEU V . n 
F 1 34  LYS 34  34  34  LYS LYS V . n 
F 1 35  VAL 35  35  35  VAL VAL V . n 
F 1 36  VAL 36  36  36  VAL VAL V . n 
F 1 37  ASP 37  37  37  ASP ASP V . n 
F 1 38  GLY 38  38  38  GLY GLY V . n 
F 1 39  LEU 39  39  39  LEU LEU V . n 
F 1 40  MET 40  40  40  MET MET V . n 
F 1 41  PRO 41  41  41  PRO PRO V . n 
F 1 42  ASN 42  42  42  ASN ASN V . n 
F 1 43  GLU 43  43  43  GLU GLU V . n 
F 1 44  VAL 44  44  44  VAL VAL V . n 
F 1 45  ASP 45  45  45  ASP ASP V . n 
F 1 46  ASP 46  46  46  ASP ASP V . n 
F 1 47  SER 47  47  47  SER SER V . n 
F 1 48  TRP 48  48  48  TRP TRP V . n 
F 1 49  LYS 49  49  49  LYS LYS V . n 
F 1 50  LYS 50  50  50  LYS LYS V . n 
F 1 51  ALA 51  51  51  ALA ALA V . n 
F 1 52  GLU 52  52  52  GLU GLU V . n 
F 1 53  ARG 53  53  53  ARG ARG V . n 
F 1 54  CYS 54  54  54  CYS CYS V . n 
F 1 55  ALA 55  55  55  ALA ALA V . n 
F 1 56  LYS 56  56  56  LYS LYS V . n 
F 1 57  SER 57  57  57  SER SER V . n 
F 1 58  THR 58  58  58  THR THR V . n 
F 1 59  ILE 59  59  59  ILE ILE V . n 
F 1 60  ILE 60  60  60  ILE ILE V . n 
F 1 61  GLU 61  61  61  GLU GLU V . n 
F 1 62  TYR 62  62  62  TYR TYR V . n 
F 1 63  LEU 63  63  63  LEU LEU V . n 
F 1 64  SER 64  64  64  SER SER V . n 
F 1 65  ASP 65  65  65  ASP ASP V . n 
F 1 66  SER 66  66  66  SER SER V . n 
F 1 67  PHE 67  67  67  PHE PHE V . n 
F 1 68  LEU 68  68  68  LEU LEU V . n 
F 1 69  ASN 69  69  69  ASN ASN V . n 
F 1 70  PHE 70  70  70  PHE PHE V . n 
F 1 71  ALA 71  71  71  ALA ALA V . n 
F 1 72  THR 72  72  72  THR THR V . n 
F 1 73  SER 73  73  73  SER SER V . n 
F 1 74  ASP 74  74  74  ASP ASP V . n 
F 1 75  ILE 75  75  75  ILE ILE V . n 
F 1 76  THR 76  76  76  THR THR V . n 
F 1 77  ALA 77  77  77  ALA ALA V . n 
F 1 78  ARG 78  78  78  ARG ARG V . n 
F 1 79  GLN 79  79  79  GLN GLN V . n 
F 1 80  ILE 80  80  80  ILE ILE V . n 
F 1 81  LEU 81  81  81  LEU LEU V . n 
F 1 82  GLU 82  82  82  GLU GLU V . n 
F 1 83  ASN 83  83  83  ASN ASN V . n 
F 1 84  LEU 84  84  84  LEU LEU V . n 
F 1 85  ASP 85  85  85  ASP ASP V . n 
F 1 86  ALA 86  86  86  ALA ALA V . n 
F 1 87  VAL 87  87  87  VAL VAL V . n 
F 1 88  TYR 88  88  88  TYR TYR V . n 
F 1 89  GLU 89  89  89  GLU GLU V . n 
F 1 90  ARG 90  90  90  ARG ARG V . n 
F 1 91  LYS 91  91  91  LYS LYS V . n 
F 1 92  SER 92  92  92  SER SER V . n 
F 1 93  LEU 93  93  93  LEU LEU V . n 
F 1 94  ALA 94  94  94  ALA ALA V . n 
F 1 95  SER 95  95  95  SER SER V . n 
F 1 96  GLN 96  96  96  GLN GLN V . n 
F 1 97  LEU 97  97  97  LEU LEU V . n 
F 1 98  ALA 98  98  98  ALA ALA V . n 
F 1 99  LEU 99  99  99  LEU LEU V . n 
F 1 100 ARG 100 100 100 ARG ARG V . n 
F 1 101 LYS 101 101 101 LYS LYS V . n 
F 1 102 ARG 102 102 102 ARG ARG V . n 
F 1 103 LEU 103 103 103 LEU LEU V . n 
F 1 104 LEU 104 104 104 LEU LEU V . n 
F 1 105 SER 105 105 105 SER SER V . n 
F 1 106 LEU 106 106 106 LEU LEU V . n 
F 1 107 LYS 107 107 107 LYS LYS V . n 
F 1 108 LEU 108 108 108 LEU LEU V . n 
F 1 109 SER 109 109 109 SER SER V . n 
F 1 110 SER 110 110 110 SER SER V . n 
F 1 111 GLU 111 111 111 GLU GLU V . n 
F 1 112 MET 112 112 112 MET MET V . n 
F 1 113 SER 113 113 113 SER SER V . n 
F 1 114 LEU 114 114 114 LEU LEU V . n 
F 1 115 LEU 115 115 115 LEU LEU V . n 
F 1 116 SER 116 116 116 SER SER V . n 
F 1 117 HIS 117 117 117 HIS HIS V . n 
F 1 118 PHE 118 118 118 PHE PHE V . n 
F 1 119 HIS 119 119 119 HIS HIS V . n 
F 1 120 ILE 120 120 120 ILE ILE V . n 
F 1 121 PHE 121 121 121 PHE PHE V . n 
F 1 122 ASP 122 122 122 ASP ASP V . n 
F 1 123 GLU 123 123 123 GLU GLU V . n 
F 1 124 LEU 124 124 124 LEU LEU V . n 
F 1 125 ILE 125 125 125 ILE ILE V . n 
F 1 126 SER 126 126 126 SER SER V . n 
F 1 127 GLU 127 127 127 GLU GLU V . n 
F 1 128 LEU 128 128 128 LEU LEU V . n 
F 1 129 LEU 129 129 129 LEU LEU V . n 
F 1 130 ALA 130 130 130 ALA ALA V . n 
F 1 131 ALA 131 131 131 ALA ALA V . n 
F 1 132 GLY 132 132 132 GLY GLY V . n 
F 1 133 ALA 133 133 133 ALA ALA V . n 
F 1 134 LYS 134 134 134 LYS LYS V . n 
F 1 135 ILE 135 135 135 ILE ILE V . n 
F 1 136 GLU 136 136 136 GLU GLU V . n 
F 1 137 GLU 137 137 137 GLU GLU V . n 
F 1 138 MET 138 138 138 MET MET V . n 
F 1 139 ASP 139 139 139 ASP ASP V . n 
F 1 140 LYS 140 140 140 LYS LYS V . n 
F 1 141 ILE 141 141 141 ILE ILE V . n 
F 1 142 SER 142 142 142 SER SER V . n 
F 1 143 HIS 143 143 143 HIS HIS V . n 
F 1 144 LEU 144 144 144 LEU LEU V . n 
F 1 145 LEU 145 145 145 LEU LEU V . n 
F 1 146 ILE 146 146 146 ILE ILE V . n 
F 1 147 THR 147 147 147 THR THR V . n 
F 1 148 LEU 148 148 148 LEU LEU V . n 
F 1 149 PRO 149 149 149 PRO PRO V . n 
F 1 150 SER 150 150 150 SER SER V . n 
F 1 151 CYS 151 151 151 CYS CYS V . n 
F 1 152 TYR 152 152 152 TYR TYR V . n 
F 1 153 ASP 153 153 153 ASP ASP V . n 
F 1 154 GLY 154 154 154 GLY GLY V . n 
F 1 155 ILE 155 155 155 ILE ILE V . n 
F 1 156 ILE 156 156 156 ILE ILE V . n 
F 1 157 THR 157 157 157 THR THR V . n 
F 1 158 ALA 158 158 158 ALA ALA V . n 
F 1 159 ILE 159 159 159 ILE ILE V . n 
F 1 160 GLU 160 160 160 GLU GLU V . n 
F 1 161 THR 161 161 161 THR THR V . n 
F 1 162 LEU 162 162 162 LEU LEU V . n 
F 1 163 SER 163 163 163 SER SER V . n 
F 1 164 GLU 164 164 164 GLU GLU V . n 
F 1 165 GLU 165 165 165 GLU GLU V . n 
F 1 166 ASN 166 166 166 ASN ASN V . n 
F 1 167 LEU 167 167 167 LEU LEU V . n 
F 1 168 THR 168 168 168 THR THR V . n 
F 1 169 LEU 169 169 169 LEU LEU V . n 
F 1 170 ALA 170 170 170 ALA ALA V . n 
F 1 171 PHE 171 171 171 PHE PHE V . n 
F 1 172 VAL 172 172 172 VAL VAL V . n 
F 1 173 LYS 173 173 173 LYS LYS V . n 
F 1 174 ASN 174 174 174 ASN ASN V . n 
F 1 175 ARG 175 175 175 ARG ARG V . n 
F 1 176 LEU 176 176 176 LEU LEU V . n 
F 1 177 LEU 177 177 177 LEU LEU V . n 
F 1 178 ASP 178 178 178 ASP ASP V . n 
F 1 179 GLN 179 179 179 GLN GLN V . n 
F 1 180 GLU 180 180 180 GLU GLU V . n 
F 1 181 ILE 181 181 181 ILE ILE V . n 
F 1 182 LYS 182 182 182 LYS LYS V . n 
F 1 183 ILE 183 183 183 ILE ILE V . n 
F 1 184 LYS 184 184 184 LYS LYS V . n 
F 1 185 ASN 185 185 185 ASN ASN V . n 
F 1 186 ASP 186 186 186 ASP ASP V . n 
F 1 187 HIS 187 187 187 HIS HIS V . n 
G 1 1   MET 1   1   1   MET MET X . n 
G 1 2   ASP 2   2   2   ASP ASP X . n 
G 1 3   LYS 3   3   3   LYS LYS X . n 
G 1 4   ALA 4   4   4   ALA ALA X . n 
G 1 5   LYS 5   5   5   LYS LYS X . n 
G 1 6   ARG 6   6   6   ARG ARG X . n 
G 1 7   ASN 7   7   7   ASN ASN X . n 
G 1 8   ILE 8   8   8   ILE ILE X . n 
G 1 9   LYS 9   9   9   LYS LYS X . n 
G 1 10  PRO 10  10  10  PRO PRO X . n 
G 1 11  PHE 11  11  11  PHE PHE X . n 
G 1 12  ASP 12  12  12  ASP ASP X . n 
G 1 13  GLY 13  13  13  GLY GLY X . n 
G 1 14  GLU 14  14  14  GLU GLU X . n 
G 1 15  LYS 15  15  15  LYS LYS X . n 
G 1 16  TYR 16  16  16  TYR TYR X . n 
G 1 17  ALA 17  17  17  ALA ALA X . n 
G 1 18  ILE 18  18  18  ILE ILE X . n 
G 1 19  TRP 19  19  19  TRP TRP X . n 
G 1 20  LYS 20  20  20  LYS LYS X . n 
G 1 21  PHE 21  21  21  PHE PHE X . n 
G 1 22  ARG 22  22  22  ARG ARG X . n 
G 1 23  ILE 23  23  23  ILE ILE X . n 
G 1 24  ARG 24  24  24  ARG ARG X . n 
G 1 25  ALA 25  25  25  ALA ALA X . n 
G 1 26  LEU 26  26  26  LEU LEU X . n 
G 1 27  LEU 27  27  27  LEU LEU X . n 
G 1 28  ALA 28  28  28  ALA ALA X . n 
G 1 29  GLU 29  29  29  GLU GLU X . n 
G 1 30  GLN 30  30  30  GLN GLN X . n 
G 1 31  ASP 31  31  31  ASP ASP X . n 
G 1 32  VAL 32  32  32  VAL VAL X . n 
G 1 33  LEU 33  33  33  LEU LEU X . n 
G 1 34  LYS 34  34  34  LYS LYS X . n 
G 1 35  VAL 35  35  35  VAL VAL X . n 
G 1 36  VAL 36  36  36  VAL VAL X . n 
G 1 37  ASP 37  37  37  ASP ASP X . n 
G 1 38  GLY 38  38  38  GLY GLY X . n 
G 1 39  LEU 39  39  39  LEU LEU X . n 
G 1 40  MET 40  40  40  MET MET X . n 
G 1 41  PRO 41  41  41  PRO PRO X . n 
G 1 42  ASN 42  42  42  ASN ASN X . n 
G 1 43  GLU 43  43  43  GLU GLU X . n 
G 1 44  VAL 44  44  44  VAL VAL X . n 
G 1 45  ASP 45  45  45  ASP ASP X . n 
G 1 46  ASP 46  46  46  ASP ASP X . n 
G 1 47  SER 47  47  47  SER SER X . n 
G 1 48  TRP 48  48  48  TRP TRP X . n 
G 1 49  LYS 49  49  49  LYS LYS X . n 
G 1 50  LYS 50  50  50  LYS LYS X . n 
G 1 51  ALA 51  51  51  ALA ALA X . n 
G 1 52  GLU 52  52  52  GLU GLU X . n 
G 1 53  ARG 53  53  53  ARG ARG X . n 
G 1 54  CYS 54  54  54  CYS CYS X . n 
G 1 55  ALA 55  55  55  ALA ALA X . n 
G 1 56  LYS 56  56  56  LYS LYS X . n 
G 1 57  SER 57  57  57  SER SER X . n 
G 1 58  THR 58  58  58  THR THR X . n 
G 1 59  ILE 59  59  59  ILE ILE X . n 
G 1 60  ILE 60  60  60  ILE ILE X . n 
G 1 61  GLU 61  61  61  GLU GLU X . n 
G 1 62  TYR 62  62  62  TYR TYR X . n 
G 1 63  LEU 63  63  63  LEU LEU X . n 
G 1 64  SER 64  64  64  SER SER X . n 
G 1 65  ASP 65  65  65  ASP ASP X . n 
G 1 66  SER 66  66  66  SER SER X . n 
G 1 67  PHE 67  67  67  PHE PHE X . n 
G 1 68  LEU 68  68  68  LEU LEU X . n 
G 1 69  ASN 69  69  69  ASN ASN X . n 
G 1 70  PHE 70  70  70  PHE PHE X . n 
G 1 71  ALA 71  71  71  ALA ALA X . n 
G 1 72  THR 72  72  72  THR THR X . n 
G 1 73  SER 73  73  73  SER SER X . n 
G 1 74  ASP 74  74  74  ASP ASP X . n 
G 1 75  ILE 75  75  75  ILE ILE X . n 
G 1 76  THR 76  76  76  THR THR X . n 
G 1 77  ALA 77  77  77  ALA ALA X . n 
G 1 78  ARG 78  78  78  ARG ARG X . n 
G 1 79  GLN 79  79  79  GLN GLN X . n 
G 1 80  ILE 80  80  80  ILE ILE X . n 
G 1 81  LEU 81  81  81  LEU LEU X . n 
G 1 82  GLU 82  82  82  GLU GLU X . n 
G 1 83  ASN 83  83  83  ASN ASN X . n 
G 1 84  LEU 84  84  84  LEU LEU X . n 
G 1 85  ASP 85  85  85  ASP ASP X . n 
G 1 86  ALA 86  86  86  ALA ALA X . n 
G 1 87  VAL 87  87  87  VAL VAL X . n 
G 1 88  TYR 88  88  88  TYR TYR X . n 
G 1 89  GLU 89  89  89  GLU GLU X . n 
G 1 90  ARG 90  90  90  ARG ARG X . n 
G 1 91  LYS 91  91  91  LYS LYS X . n 
G 1 92  SER 92  92  92  SER SER X . n 
G 1 93  LEU 93  93  93  LEU LEU X . n 
G 1 94  ALA 94  94  94  ALA ALA X . n 
G 1 95  SER 95  95  95  SER SER X . n 
G 1 96  GLN 96  96  96  GLN GLN X . n 
G 1 97  LEU 97  97  97  LEU LEU X . n 
G 1 98  ALA 98  98  98  ALA ALA X . n 
G 1 99  LEU 99  99  99  LEU LEU X . n 
G 1 100 ARG 100 100 100 ARG ARG X . n 
G 1 101 LYS 101 101 101 LYS LYS X . n 
G 1 102 ARG 102 102 102 ARG ARG X . n 
G 1 103 LEU 103 103 103 LEU LEU X . n 
G 1 104 LEU 104 104 104 LEU LEU X . n 
G 1 105 SER 105 105 105 SER SER X . n 
G 1 106 LEU 106 106 106 LEU LEU X . n 
G 1 107 LYS 107 107 107 LYS LYS X . n 
G 1 108 LEU 108 108 108 LEU LEU X . n 
G 1 109 SER 109 109 109 SER SER X . n 
G 1 110 SER 110 110 110 SER SER X . n 
G 1 111 GLU 111 111 111 GLU GLU X . n 
G 1 112 MET 112 112 112 MET MET X . n 
G 1 113 SER 113 113 113 SER SER X . n 
G 1 114 LEU 114 114 114 LEU LEU X . n 
G 1 115 LEU 115 115 115 LEU LEU X . n 
G 1 116 SER 116 116 116 SER SER X . n 
G 1 117 HIS 117 117 117 HIS HIS X . n 
G 1 118 PHE 118 118 118 PHE PHE X . n 
G 1 119 HIS 119 119 119 HIS HIS X . n 
G 1 120 ILE 120 120 120 ILE ILE X . n 
G 1 121 PHE 121 121 121 PHE PHE X . n 
G 1 122 ASP 122 122 122 ASP ASP X . n 
G 1 123 GLU 123 123 123 GLU GLU X . n 
G 1 124 LEU 124 124 124 LEU LEU X . n 
G 1 125 ILE 125 125 125 ILE ILE X . n 
G 1 126 SER 126 126 126 SER SER X . n 
G 1 127 GLU 127 127 127 GLU GLU X . n 
G 1 128 LEU 128 128 128 LEU LEU X . n 
G 1 129 LEU 129 129 129 LEU LEU X . n 
G 1 130 ALA 130 130 130 ALA ALA X . n 
G 1 131 ALA 131 131 131 ALA ALA X . n 
G 1 132 GLY 132 132 132 GLY GLY X . n 
G 1 133 ALA 133 133 133 ALA ALA X . n 
G 1 134 LYS 134 134 134 LYS LYS X . n 
G 1 135 ILE 135 135 135 ILE ILE X . n 
G 1 136 GLU 136 136 136 GLU GLU X . n 
G 1 137 GLU 137 137 137 GLU GLU X . n 
G 1 138 MET 138 138 138 MET MET X . n 
G 1 139 ASP 139 139 139 ASP ASP X . n 
G 1 140 LYS 140 140 140 LYS LYS X . n 
G 1 141 ILE 141 141 141 ILE ILE X . n 
G 1 142 SER 142 142 142 SER SER X . n 
G 1 143 HIS 143 143 143 HIS HIS X . n 
G 1 144 LEU 144 144 144 LEU LEU X . n 
G 1 145 LEU 145 145 145 LEU LEU X . n 
G 1 146 ILE 146 146 146 ILE ILE X . n 
G 1 147 THR 147 147 147 THR THR X . n 
G 1 148 LEU 148 148 148 LEU LEU X . n 
G 1 149 PRO 149 149 149 PRO PRO X . n 
G 1 150 SER 150 150 150 SER SER X . n 
G 1 151 CYS 151 151 151 CYS CYS X . n 
G 1 152 TYR 152 152 152 TYR TYR X . n 
G 1 153 ASP 153 153 153 ASP ASP X . n 
G 1 154 GLY 154 154 154 GLY GLY X . n 
G 1 155 ILE 155 155 155 ILE ILE X . n 
G 1 156 ILE 156 156 156 ILE ILE X . n 
G 1 157 THR 157 157 157 THR THR X . n 
G 1 158 ALA 158 158 158 ALA ALA X . n 
G 1 159 ILE 159 159 159 ILE ILE X . n 
G 1 160 GLU 160 160 160 GLU GLU X . n 
G 1 161 THR 161 161 161 THR THR X . n 
G 1 162 LEU 162 162 162 LEU LEU X . n 
G 1 163 SER 163 163 163 SER SER X . n 
G 1 164 GLU 164 164 164 GLU GLU X . n 
G 1 165 GLU 165 165 165 GLU GLU X . n 
G 1 166 ASN 166 166 166 ASN ASN X . n 
G 1 167 LEU 167 167 167 LEU LEU X . n 
G 1 168 THR 168 168 168 THR THR X . n 
G 1 169 LEU 169 169 169 LEU LEU X . n 
G 1 170 ALA 170 170 170 ALA ALA X . n 
G 1 171 PHE 171 171 171 PHE PHE X . n 
G 1 172 VAL 172 172 172 VAL VAL X . n 
G 1 173 LYS 173 173 173 LYS LYS X . n 
G 1 174 ASN 174 174 174 ASN ASN X . n 
G 1 175 ARG 175 175 175 ARG ARG X . n 
G 1 176 LEU 176 176 176 LEU LEU X . n 
G 1 177 LEU 177 177 177 LEU LEU X . n 
G 1 178 ASP 178 178 178 ASP ASP X . n 
G 1 179 GLN 179 179 179 GLN GLN X . n 
G 1 180 GLU 180 180 180 GLU GLU X . n 
G 1 181 ILE 181 181 181 ILE ILE X . n 
G 1 182 LYS 182 182 182 LYS LYS X . n 
G 1 183 ILE 183 183 183 ILE ILE X . n 
G 1 184 LYS 184 184 184 LYS LYS X . n 
G 1 185 ASN 185 185 185 ASN ASN X . n 
G 1 186 ASP 186 186 186 ASP ASP X . n 
G 1 187 HIS 187 187 187 HIS HIS X . n 
H 1 1   MET 1   1   1   MET MET a . n 
H 1 2   ASP 2   2   2   ASP ASP a . n 
H 1 3   LYS 3   3   3   LYS LYS a . n 
H 1 4   ALA 4   4   4   ALA ALA a . n 
H 1 5   LYS 5   5   5   LYS LYS a . n 
H 1 6   ARG 6   6   6   ARG ARG a . n 
H 1 7   ASN 7   7   7   ASN ASN a . n 
H 1 8   ILE 8   8   8   ILE ILE a . n 
H 1 9   LYS 9   9   9   LYS LYS a . n 
H 1 10  PRO 10  10  10  PRO PRO a . n 
H 1 11  PHE 11  11  11  PHE PHE a . n 
H 1 12  ASP 12  12  12  ASP ASP a . n 
H 1 13  GLY 13  13  13  GLY GLY a . n 
H 1 14  GLU 14  14  14  GLU GLU a . n 
H 1 15  LYS 15  15  15  LYS LYS a . n 
H 1 16  TYR 16  16  16  TYR TYR a . n 
H 1 17  ALA 17  17  17  ALA ALA a . n 
H 1 18  ILE 18  18  18  ILE ILE a . n 
H 1 19  TRP 19  19  19  TRP TRP a . n 
H 1 20  LYS 20  20  20  LYS LYS a . n 
H 1 21  PHE 21  21  21  PHE PHE a . n 
H 1 22  ARG 22  22  22  ARG ARG a . n 
H 1 23  ILE 23  23  23  ILE ILE a . n 
H 1 24  ARG 24  24  24  ARG ARG a . n 
H 1 25  ALA 25  25  25  ALA ALA a . n 
H 1 26  LEU 26  26  26  LEU LEU a . n 
H 1 27  LEU 27  27  27  LEU LEU a . n 
H 1 28  ALA 28  28  28  ALA ALA a . n 
H 1 29  GLU 29  29  29  GLU GLU a . n 
H 1 30  GLN 30  30  30  GLN GLN a . n 
H 1 31  ASP 31  31  31  ASP ASP a . n 
H 1 32  VAL 32  32  32  VAL VAL a . n 
H 1 33  LEU 33  33  33  LEU LEU a . n 
H 1 34  LYS 34  34  34  LYS LYS a . n 
H 1 35  VAL 35  35  35  VAL VAL a . n 
H 1 36  VAL 36  36  36  VAL VAL a . n 
H 1 37  ASP 37  37  37  ASP ASP a . n 
H 1 38  GLY 38  38  38  GLY GLY a . n 
H 1 39  LEU 39  39  39  LEU LEU a . n 
H 1 40  MET 40  40  40  MET MET a . n 
H 1 41  PRO 41  41  41  PRO PRO a . n 
H 1 42  ASN 42  42  42  ASN ASN a . n 
H 1 43  GLU 43  43  43  GLU GLU a . n 
H 1 44  VAL 44  44  44  VAL VAL a . n 
H 1 45  ASP 45  45  45  ASP ASP a . n 
H 1 46  ASP 46  46  46  ASP ASP a . n 
H 1 47  SER 47  47  47  SER SER a . n 
H 1 48  TRP 48  48  48  TRP TRP a . n 
H 1 49  LYS 49  49  49  LYS LYS a . n 
H 1 50  LYS 50  50  50  LYS LYS a . n 
H 1 51  ALA 51  51  51  ALA ALA a . n 
H 1 52  GLU 52  52  52  GLU GLU a . n 
H 1 53  ARG 53  53  53  ARG ARG a . n 
H 1 54  CYS 54  54  54  CYS CYS a . n 
H 1 55  ALA 55  55  55  ALA ALA a . n 
H 1 56  LYS 56  56  56  LYS LYS a . n 
H 1 57  SER 57  57  57  SER SER a . n 
H 1 58  THR 58  58  58  THR THR a . n 
H 1 59  ILE 59  59  59  ILE ILE a . n 
H 1 60  ILE 60  60  60  ILE ILE a . n 
H 1 61  GLU 61  61  61  GLU GLU a . n 
H 1 62  TYR 62  62  62  TYR TYR a . n 
H 1 63  LEU 63  63  63  LEU LEU a . n 
H 1 64  SER 64  64  64  SER SER a . n 
H 1 65  ASP 65  65  65  ASP ASP a . n 
H 1 66  SER 66  66  66  SER SER a . n 
H 1 67  PHE 67  67  67  PHE PHE a . n 
H 1 68  LEU 68  68  68  LEU LEU a . n 
H 1 69  ASN 69  69  69  ASN ASN a . n 
H 1 70  PHE 70  70  70  PHE PHE a . n 
H 1 71  ALA 71  71  71  ALA ALA a . n 
H 1 72  THR 72  72  72  THR THR a . n 
H 1 73  SER 73  73  73  SER SER a . n 
H 1 74  ASP 74  74  74  ASP ASP a . n 
H 1 75  ILE 75  75  75  ILE ILE a . n 
H 1 76  THR 76  76  76  THR THR a . n 
H 1 77  ALA 77  77  77  ALA ALA a . n 
H 1 78  ARG 78  78  78  ARG ARG a . n 
H 1 79  GLN 79  79  79  GLN GLN a . n 
H 1 80  ILE 80  80  80  ILE ILE a . n 
H 1 81  LEU 81  81  81  LEU LEU a . n 
H 1 82  GLU 82  82  82  GLU GLU a . n 
H 1 83  ASN 83  83  83  ASN ASN a . n 
H 1 84  LEU 84  84  84  LEU LEU a . n 
H 1 85  ASP 85  85  85  ASP ASP a . n 
H 1 86  ALA 86  86  86  ALA ALA a . n 
H 1 87  VAL 87  87  87  VAL VAL a . n 
H 1 88  TYR 88  88  88  TYR TYR a . n 
H 1 89  GLU 89  89  89  GLU GLU a . n 
H 1 90  ARG 90  90  90  ARG ARG a . n 
H 1 91  LYS 91  91  91  LYS LYS a . n 
H 1 92  SER 92  92  92  SER SER a . n 
H 1 93  LEU 93  93  93  LEU LEU a . n 
H 1 94  ALA 94  94  94  ALA ALA a . n 
H 1 95  SER 95  95  95  SER SER a . n 
H 1 96  GLN 96  96  96  GLN GLN a . n 
H 1 97  LEU 97  97  97  LEU LEU a . n 
H 1 98  ALA 98  98  98  ALA ALA a . n 
H 1 99  LEU 99  99  99  LEU LEU a . n 
H 1 100 ARG 100 100 100 ARG ARG a . n 
H 1 101 LYS 101 101 101 LYS LYS a . n 
H 1 102 ARG 102 102 102 ARG ARG a . n 
H 1 103 LEU 103 103 103 LEU LEU a . n 
H 1 104 LEU 104 104 104 LEU LEU a . n 
H 1 105 SER 105 105 105 SER SER a . n 
H 1 106 LEU 106 106 106 LEU LEU a . n 
H 1 107 LYS 107 107 107 LYS LYS a . n 
H 1 108 LEU 108 108 108 LEU LEU a . n 
H 1 109 SER 109 109 109 SER SER a . n 
H 1 110 SER 110 110 110 SER SER a . n 
H 1 111 GLU 111 111 111 GLU GLU a . n 
H 1 112 MET 112 112 112 MET MET a . n 
H 1 113 SER 113 113 113 SER SER a . n 
H 1 114 LEU 114 114 114 LEU LEU a . n 
H 1 115 LEU 115 115 115 LEU LEU a . n 
H 1 116 SER 116 116 116 SER SER a . n 
H 1 117 HIS 117 117 117 HIS HIS a . n 
H 1 118 PHE 118 118 118 PHE PHE a . n 
H 1 119 HIS 119 119 119 HIS HIS a . n 
H 1 120 ILE 120 120 120 ILE ILE a . n 
H 1 121 PHE 121 121 121 PHE PHE a . n 
H 1 122 ASP 122 122 122 ASP ASP a . n 
H 1 123 GLU 123 123 123 GLU GLU a . n 
H 1 124 LEU 124 124 124 LEU LEU a . n 
H 1 125 ILE 125 125 125 ILE ILE a . n 
H 1 126 SER 126 126 126 SER SER a . n 
H 1 127 GLU 127 127 127 GLU GLU a . n 
H 1 128 LEU 128 128 128 LEU LEU a . n 
H 1 129 LEU 129 129 129 LEU LEU a . n 
H 1 130 ALA 130 130 130 ALA ALA a . n 
H 1 131 ALA 131 131 131 ALA ALA a . n 
H 1 132 GLY 132 132 132 GLY GLY a . n 
H 1 133 ALA 133 133 133 ALA ALA a . n 
H 1 134 LYS 134 134 134 LYS LYS a . n 
H 1 135 ILE 135 135 135 ILE ILE a . n 
H 1 136 GLU 136 136 136 GLU GLU a . n 
H 1 137 GLU 137 137 137 GLU GLU a . n 
H 1 138 MET 138 138 138 MET MET a . n 
H 1 139 ASP 139 139 139 ASP ASP a . n 
H 1 140 LYS 140 140 140 LYS LYS a . n 
H 1 141 ILE 141 141 141 ILE ILE a . n 
H 1 142 SER 142 142 142 SER SER a . n 
H 1 143 HIS 143 143 143 HIS HIS a . n 
H 1 144 LEU 144 144 144 LEU LEU a . n 
H 1 145 LEU 145 145 145 LEU LEU a . n 
H 1 146 ILE 146 146 146 ILE ILE a . n 
H 1 147 THR 147 147 147 THR THR a . n 
H 1 148 LEU 148 148 148 LEU LEU a . n 
H 1 149 PRO 149 149 149 PRO PRO a . n 
H 1 150 SER 150 150 150 SER SER a . n 
H 1 151 CYS 151 151 151 CYS CYS a . n 
H 1 152 TYR 152 152 152 TYR TYR a . n 
H 1 153 ASP 153 153 153 ASP ASP a . n 
H 1 154 GLY 154 154 154 GLY GLY a . n 
H 1 155 ILE 155 155 155 ILE ILE a . n 
H 1 156 ILE 156 156 156 ILE ILE a . n 
H 1 157 THR 157 157 157 THR THR a . n 
H 1 158 ALA 158 158 158 ALA ALA a . n 
H 1 159 ILE 159 159 159 ILE ILE a . n 
H 1 160 GLU 160 160 160 GLU GLU a . n 
H 1 161 THR 161 161 161 THR THR a . n 
H 1 162 LEU 162 162 162 LEU LEU a . n 
H 1 163 SER 163 163 163 SER SER a . n 
H 1 164 GLU 164 164 164 GLU GLU a . n 
H 1 165 GLU 165 165 165 GLU GLU a . n 
H 1 166 ASN 166 166 166 ASN ASN a . n 
H 1 167 LEU 167 167 167 LEU LEU a . n 
H 1 168 THR 168 168 168 THR THR a . n 
H 1 169 LEU 169 169 169 LEU LEU a . n 
H 1 170 ALA 170 170 170 ALA ALA a . n 
H 1 171 PHE 171 171 171 PHE PHE a . n 
H 1 172 VAL 172 172 172 VAL VAL a . n 
H 1 173 LYS 173 173 173 LYS LYS a . n 
H 1 174 ASN 174 174 174 ASN ASN a . n 
H 1 175 ARG 175 175 175 ARG ARG a . n 
H 1 176 LEU 176 176 176 LEU LEU a . n 
H 1 177 LEU 177 177 177 LEU LEU a . n 
H 1 178 ASP 178 178 178 ASP ASP a . n 
H 1 179 GLN 179 179 179 GLN GLN a . n 
H 1 180 GLU 180 180 180 GLU GLU a . n 
H 1 181 ILE 181 181 181 ILE ILE a . n 
H 1 182 LYS 182 182 182 LYS LYS a . n 
H 1 183 ILE 183 183 183 ILE ILE a . n 
H 1 184 LYS 184 184 184 LYS LYS a . n 
H 1 185 ASN 185 185 185 ASN ASN a . n 
H 1 186 ASP 186 186 186 ASP ASP a . n 
H 1 187 HIS 187 187 187 HIS HIS a . n 
I 1 1   MET 1   1   1   MET MET d . n 
I 1 2   ASP 2   2   2   ASP ASP d . n 
I 1 3   LYS 3   3   3   LYS LYS d . n 
I 1 4   ALA 4   4   4   ALA ALA d . n 
I 1 5   LYS 5   5   5   LYS LYS d . n 
I 1 6   ARG 6   6   6   ARG ARG d . n 
I 1 7   ASN 7   7   7   ASN ASN d . n 
I 1 8   ILE 8   8   8   ILE ILE d . n 
I 1 9   LYS 9   9   9   LYS LYS d . n 
I 1 10  PRO 10  10  10  PRO PRO d . n 
I 1 11  PHE 11  11  11  PHE PHE d . n 
I 1 12  ASP 12  12  12  ASP ASP d . n 
I 1 13  GLY 13  13  13  GLY GLY d . n 
I 1 14  GLU 14  14  14  GLU GLU d . n 
I 1 15  LYS 15  15  15  LYS LYS d . n 
I 1 16  TYR 16  16  16  TYR TYR d . n 
I 1 17  ALA 17  17  17  ALA ALA d . n 
I 1 18  ILE 18  18  18  ILE ILE d . n 
I 1 19  TRP 19  19  19  TRP TRP d . n 
I 1 20  LYS 20  20  20  LYS LYS d . n 
I 1 21  PHE 21  21  21  PHE PHE d . n 
I 1 22  ARG 22  22  22  ARG ARG d . n 
I 1 23  ILE 23  23  23  ILE ILE d . n 
I 1 24  ARG 24  24  24  ARG ARG d . n 
I 1 25  ALA 25  25  25  ALA ALA d . n 
I 1 26  LEU 26  26  26  LEU LEU d . n 
I 1 27  LEU 27  27  27  LEU LEU d . n 
I 1 28  ALA 28  28  28  ALA ALA d . n 
I 1 29  GLU 29  29  29  GLU GLU d . n 
I 1 30  GLN 30  30  30  GLN GLN d . n 
I 1 31  ASP 31  31  31  ASP ASP d . n 
I 1 32  VAL 32  32  32  VAL VAL d . n 
I 1 33  LEU 33  33  33  LEU LEU d . n 
I 1 34  LYS 34  34  34  LYS LYS d . n 
I 1 35  VAL 35  35  35  VAL VAL d . n 
I 1 36  VAL 36  36  36  VAL VAL d . n 
I 1 37  ASP 37  37  37  ASP ASP d . n 
I 1 38  GLY 38  38  38  GLY GLY d . n 
I 1 39  LEU 39  39  39  LEU LEU d . n 
I 1 40  MET 40  40  40  MET MET d . n 
I 1 41  PRO 41  41  41  PRO PRO d . n 
I 1 42  ASN 42  42  42  ASN ASN d . n 
I 1 43  GLU 43  43  43  GLU GLU d . n 
I 1 44  VAL 44  44  44  VAL VAL d . n 
I 1 45  ASP 45  45  45  ASP ASP d . n 
I 1 46  ASP 46  46  46  ASP ASP d . n 
I 1 47  SER 47  47  47  SER SER d . n 
I 1 48  TRP 48  48  48  TRP TRP d . n 
I 1 49  LYS 49  49  49  LYS LYS d . n 
I 1 50  LYS 50  50  50  LYS LYS d . n 
I 1 51  ALA 51  51  51  ALA ALA d . n 
I 1 52  GLU 52  52  52  GLU GLU d . n 
I 1 53  ARG 53  53  53  ARG ARG d . n 
I 1 54  CYS 54  54  54  CYS CYS d . n 
I 1 55  ALA 55  55  55  ALA ALA d . n 
I 1 56  LYS 56  56  56  LYS LYS d . n 
I 1 57  SER 57  57  57  SER SER d . n 
I 1 58  THR 58  58  58  THR THR d . n 
I 1 59  ILE 59  59  59  ILE ILE d . n 
I 1 60  ILE 60  60  60  ILE ILE d . n 
I 1 61  GLU 61  61  61  GLU GLU d . n 
I 1 62  TYR 62  62  62  TYR TYR d . n 
I 1 63  LEU 63  63  63  LEU LEU d . n 
I 1 64  SER 64  64  64  SER SER d . n 
I 1 65  ASP 65  65  65  ASP ASP d . n 
I 1 66  SER 66  66  66  SER SER d . n 
I 1 67  PHE 67  67  67  PHE PHE d . n 
I 1 68  LEU 68  68  68  LEU LEU d . n 
I 1 69  ASN 69  69  69  ASN ASN d . n 
I 1 70  PHE 70  70  70  PHE PHE d . n 
I 1 71  ALA 71  71  71  ALA ALA d . n 
I 1 72  THR 72  72  72  THR THR d . n 
I 1 73  SER 73  73  73  SER SER d . n 
I 1 74  ASP 74  74  74  ASP ASP d . n 
I 1 75  ILE 75  75  75  ILE ILE d . n 
I 1 76  THR 76  76  76  THR THR d . n 
I 1 77  ALA 77  77  77  ALA ALA d . n 
I 1 78  ARG 78  78  78  ARG ARG d . n 
I 1 79  GLN 79  79  79  GLN GLN d . n 
I 1 80  ILE 80  80  80  ILE ILE d . n 
I 1 81  LEU 81  81  81  LEU LEU d . n 
I 1 82  GLU 82  82  82  GLU GLU d . n 
I 1 83  ASN 83  83  83  ASN ASN d . n 
I 1 84  LEU 84  84  84  LEU LEU d . n 
I 1 85  ASP 85  85  85  ASP ASP d . n 
I 1 86  ALA 86  86  86  ALA ALA d . n 
I 1 87  VAL 87  87  87  VAL VAL d . n 
I 1 88  TYR 88  88  88  TYR TYR d . n 
I 1 89  GLU 89  89  89  GLU GLU d . n 
I 1 90  ARG 90  90  90  ARG ARG d . n 
I 1 91  LYS 91  91  91  LYS LYS d . n 
I 1 92  SER 92  92  92  SER SER d . n 
I 1 93  LEU 93  93  93  LEU LEU d . n 
I 1 94  ALA 94  94  94  ALA ALA d . n 
I 1 95  SER 95  95  95  SER SER d . n 
I 1 96  GLN 96  96  96  GLN GLN d . n 
I 1 97  LEU 97  97  97  LEU LEU d . n 
I 1 98  ALA 98  98  98  ALA ALA d . n 
I 1 99  LEU 99  99  99  LEU LEU d . n 
I 1 100 ARG 100 100 100 ARG ARG d . n 
I 1 101 LYS 101 101 101 LYS LYS d . n 
I 1 102 ARG 102 102 102 ARG ARG d . n 
I 1 103 LEU 103 103 103 LEU LEU d . n 
I 1 104 LEU 104 104 104 LEU LEU d . n 
I 1 105 SER 105 105 105 SER SER d . n 
I 1 106 LEU 106 106 106 LEU LEU d . n 
I 1 107 LYS 107 107 107 LYS LYS d . n 
I 1 108 LEU 108 108 108 LEU LEU d . n 
I 1 109 SER 109 109 109 SER SER d . n 
I 1 110 SER 110 110 110 SER SER d . n 
I 1 111 GLU 111 111 111 GLU GLU d . n 
I 1 112 MET 112 112 112 MET MET d . n 
I 1 113 SER 113 113 113 SER SER d . n 
I 1 114 LEU 114 114 114 LEU LEU d . n 
I 1 115 LEU 115 115 115 LEU LEU d . n 
I 1 116 SER 116 116 116 SER SER d . n 
I 1 117 HIS 117 117 117 HIS HIS d . n 
I 1 118 PHE 118 118 118 PHE PHE d . n 
I 1 119 HIS 119 119 119 HIS HIS d . n 
I 1 120 ILE 120 120 120 ILE ILE d . n 
I 1 121 PHE 121 121 121 PHE PHE d . n 
I 1 122 ASP 122 122 122 ASP ASP d . n 
I 1 123 GLU 123 123 123 GLU GLU d . n 
I 1 124 LEU 124 124 124 LEU LEU d . n 
I 1 125 ILE 125 125 125 ILE ILE d . n 
I 1 126 SER 126 126 126 SER SER d . n 
I 1 127 GLU 127 127 127 GLU GLU d . n 
I 1 128 LEU 128 128 128 LEU LEU d . n 
I 1 129 LEU 129 129 129 LEU LEU d . n 
I 1 130 ALA 130 130 130 ALA ALA d . n 
I 1 131 ALA 131 131 131 ALA ALA d . n 
I 1 132 GLY 132 132 132 GLY GLY d . n 
I 1 133 ALA 133 133 133 ALA ALA d . n 
I 1 134 LYS 134 134 134 LYS LYS d . n 
I 1 135 ILE 135 135 135 ILE ILE d . n 
I 1 136 GLU 136 136 136 GLU GLU d . n 
I 1 137 GLU 137 137 137 GLU GLU d . n 
I 1 138 MET 138 138 138 MET MET d . n 
I 1 139 ASP 139 139 139 ASP ASP d . n 
I 1 140 LYS 140 140 140 LYS LYS d . n 
I 1 141 ILE 141 141 141 ILE ILE d . n 
I 1 142 SER 142 142 142 SER SER d . n 
I 1 143 HIS 143 143 143 HIS HIS d . n 
I 1 144 LEU 144 144 144 LEU LEU d . n 
I 1 145 LEU 145 145 145 LEU LEU d . n 
I 1 146 ILE 146 146 146 ILE ILE d . n 
I 1 147 THR 147 147 147 THR THR d . n 
I 1 148 LEU 148 148 148 LEU LEU d . n 
I 1 149 PRO 149 149 149 PRO PRO d . n 
I 1 150 SER 150 150 150 SER SER d . n 
I 1 151 CYS 151 151 151 CYS CYS d . n 
I 1 152 TYR 152 152 152 TYR TYR d . n 
I 1 153 ASP 153 153 153 ASP ASP d . n 
I 1 154 GLY 154 154 154 GLY GLY d . n 
I 1 155 ILE 155 155 155 ILE ILE d . n 
I 1 156 ILE 156 156 156 ILE ILE d . n 
I 1 157 THR 157 157 157 THR THR d . n 
I 1 158 ALA 158 158 158 ALA ALA d . n 
I 1 159 ILE 159 159 159 ILE ILE d . n 
I 1 160 GLU 160 160 160 GLU GLU d . n 
I 1 161 THR 161 161 161 THR THR d . n 
I 1 162 LEU 162 162 162 LEU LEU d . n 
I 1 163 SER 163 163 163 SER SER d . n 
I 1 164 GLU 164 164 164 GLU GLU d . n 
I 1 165 GLU 165 165 165 GLU GLU d . n 
I 1 166 ASN 166 166 166 ASN ASN d . n 
I 1 167 LEU 167 167 167 LEU LEU d . n 
I 1 168 THR 168 168 168 THR THR d . n 
I 1 169 LEU 169 169 169 LEU LEU d . n 
I 1 170 ALA 170 170 170 ALA ALA d . n 
I 1 171 PHE 171 171 171 PHE PHE d . n 
I 1 172 VAL 172 172 172 VAL VAL d . n 
I 1 173 LYS 173 173 173 LYS LYS d . n 
I 1 174 ASN 174 174 174 ASN ASN d . n 
I 1 175 ARG 175 175 175 ARG ARG d . n 
I 1 176 LEU 176 176 176 LEU LEU d . n 
I 1 177 LEU 177 177 177 LEU LEU d . n 
I 1 178 ASP 178 178 178 ASP ASP d . n 
I 1 179 GLN 179 179 179 GLN GLN d . n 
I 1 180 GLU 180 180 180 GLU GLU d . n 
I 1 181 ILE 181 181 181 ILE ILE d . n 
I 1 182 LYS 182 182 182 LYS LYS d . n 
I 1 183 ILE 183 183 183 ILE ILE d . n 
I 1 184 LYS 184 184 184 LYS LYS d . n 
I 1 185 ASN 185 185 185 ASN ASN d . n 
I 1 186 ASP 186 186 186 ASP ASP d . n 
I 1 187 HIS 187 187 187 HIS HIS d . n 
# 
_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                   8S41 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8S41 
_struct.title                        'The structure of the copia retrotransposon icosahedral capsid (T=9)' 
_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        8S41 
_struct_keywords.text            
'Tomography, Drosophila, melanogaster, follicle cell, copia, Ty1, retrotransposon, LTR, VIRUS LIKE PARTICLE' 
_struct_keywords.pdbx_keywords   'VIRUS LIKE PARTICLE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    COPIA_DROME 
_struct_ref.pdbx_db_accession          P04146 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDKAKRNIKPFDGEKYAIWKFRIRALLAEQDVLKVVDGLMPNEVDDSWKKAERCAKSTIIEYLSDSFLNFATSDITARQI
LENLDAVYERKSLASQLALRKRLLSLKLSSEMSLLSHFHIFDELISELLAAGAKIEEMDKISHLLITLPSCYDGIITAIE
TLSEENLTLAFVKNRLLDQEIKIKNDH
;
_struct_ref.pdbx_align_begin           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 8S41 A 1 ? 187 ? P04146 1 ? 187 ? 1 187 
2 1 8S41 F 1 ? 187 ? P04146 1 ? 187 ? 1 187 
3 1 8S41 G 1 ? 187 ? P04146 1 ? 187 ? 1 187 
4 1 8S41 L 1 ? 187 ? P04146 1 ? 187 ? 1 187 
5 1 8S41 Q 1 ? 187 ? P04146 1 ? 187 ? 1 187 
6 1 8S41 V 1 ? 187 ? P04146 1 ? 187 ? 1 187 
7 1 8S41 X 1 ? 187 ? P04146 1 ? 187 ? 1 187 
8 1 8S41 a 1 ? 187 ? P04146 1 ? 187 ? 1 187 
9 1 8S41 d 1 ? 187 ? P04146 1 ? 187 ? 1 187 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       'UCSF CHIMERA 1.14_b42094.' 
_pdbx_struct_assembly.oligomeric_details   540-meric 
_pdbx_struct_assembly.oligomeric_count     540 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   
;1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60
;
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
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] 
1  'identity operation'       1_555 x,y,z 1.0       0.0       0.0       0.0        0.0       1.0       0.0       0.0        0.0 
0.0       1.0       0.0        
2  'point symmetry operation' ?     ?     -0.809017 -0.500000 0.309017  651.01673  -0.500000 0.309017  -0.809017 648.18391  
0.309017  -0.809017 -0.500000 646.43312  
3  'point symmetry operation' ?     ?     0.0       1.0       0.0       0.0        0.0       0.0       -1.0      647.70000  -1.0 
0.0       0.0       647.70000  
4  'point symmetry operation' ?     ?     0.809017  -0.500000 -0.309017 324.33390  -0.500000 -0.309017 -0.809017 849.11719  
0.309017  0.809017  -0.500000 120.38296  
5  'point symmetry operation' ?     ?     0.500000  0.309017  -0.809017 323.06703  -0.309017 -0.809017 -0.500000 849.90016  
-0.809017 0.500000  -0.309017 522.73343  
6  'point symmetry operation' ?     ?     -0.309017 -0.809017 -0.500000 849.90016  -0.809017 0.500000  -0.309017 525.26719  
0.500000  0.309017  -0.809017 320.53327  
7  'point symmetry operation' ?     ?     -0.809017 0.500000  -0.309017 525.26719  0.500000  0.309017  -0.809017 323.06703  
-0.309017 -0.809017 -0.500000 847.36640  
8  'point symmetry operation' ?     ?     -0.809017 -0.500000 -0.309017 850.38406  0.500000  -0.309017 -0.809017 524.00031  
0.309017  -0.809017 0.500000  323.85000  
9  'point symmetry operation' ?     ?     -0.309017 0.809017  -0.500000 323.85000  -0.809017 -0.500000 -0.309017 850.38406  
-0.500000 0.309017  0.809017  123.69969  
10 'point symmetry operation' ?     ?     0.500000  -0.309017 -0.809017 524.00031  -0.309017 0.809017  -0.500000 323.85000  
0.809017  0.500000  0.309017  -202.68406 
11 'point symmetry operation' ?     ?     0.0       0.0       -1.0      647.70000  -1.0      0.0       0.0       650.23376  0.0 
1.0       0.0       -2.53376   
12 'point symmetry operation' ?     ?     -0.500000 -0.309017 -0.809017 849.11719  0.309017  0.809017  -0.500000 122.91672  
0.809017  -0.500000 -0.309017 321.80015  
13 'point symmetry operation' ?     ?     -0.500000 0.309017  -0.809017 648.18391  0.309017  -0.809017 -0.500000 648.96688  
-0.809017 -0.500000 0.309017  648.48297  
14 'point symmetry operation' ?     ?     -0.309017 -0.809017 -0.500000 849.90016  0.809017  -0.500000 0.309017  124.96657  
-0.500000 -0.309017 0.809017  324.63297  
15 'point symmetry operation' ?     ?     -0.809017 0.500000  -0.309017 525.26719  -0.500000 -0.309017 0.809017  327.16673  
0.309017  0.809017  0.500000  -202.20016 
16 'point symmetry operation' ?     ?     0.500000  0.309017  -0.809017 323.06703  0.309017  0.809017  0.500000  -199.66640 
0.809017  -0.500000 0.309017  122.43281  
17 'point symmetry operation' ?     ?     -0.500000 0.309017  -0.809017 648.18391  -0.309017 0.809017  0.500000  1.26688    
0.809017  0.500000  -0.309017 -3.31673   
18 'point symmetry operation' ?     ?     0.0       0.0       -1.0      647.70000  1.0       0.0       0.0       0.0        0.0 
-1.0      0.0       647.70000  
19 'point symmetry operation' ?     ?     -0.500000 -0.309017 -0.809017 849.11719  -0.309017 -0.809017 0.500000  527.31704  
-0.809017 0.500000  0.309017  323.36610  
20 'point symmetry operation' ?     ?     0.0       -1.0      0.0       650.23376  0.0       0.0       1.0       2.53376    -1.0 
0.0       0.0       647.70000  
21 'point symmetry operation' ?     ?     -0.809017 0.500000  0.309017  325.89985  0.500000  0.309017  0.809017  -198.88343 
0.309017  0.809017  -0.500000 120.38296  
22 'point symmetry operation' ?     ?     0.809017  0.500000  -0.309017 -0.78297   0.500000  -0.309017 0.809017  2.04985    
0.309017  -0.809017 -0.500000 646.43312  
23 'point symmetry operation' ?     ?     -0.309017 0.809017  -0.500000 323.85000  0.809017  0.500000  0.309017  -200.15031 
0.500000  -0.309017 -0.809017 521.46655  
24 'point symmetry operation' ?     ?     0.500000  -0.309017 -0.809017 524.00031  0.309017  -0.809017 0.500000  326.38376  
-0.809017 -0.500000 -0.309017 847.85031  
25 'point symmetry operation' ?     ?     -0.809017 -0.500000 -0.309017 850.38406  -0.500000 0.309017  0.809017  126.23345  
-0.309017 0.809017  -0.500000 321.31624  
26 'point symmetry operation' ?     ?     -0.309017 -0.809017 0.500000  527.31704  -0.809017 0.500000  0.309017  325.89985  
-0.500000 -0.309017 -0.809017 846.58343  
27 'point symmetry operation' ?     ?     -0.309017 0.809017  0.500000  1.26688    0.809017  0.500000  -0.309017 -0.78297   
-0.500000 0.309017  -0.809017 645.65015  
28 'point symmetry operation' ?     ?     1.0       0.0       0.0       0.0        0.0       -1.0      0.0       650.23376  0.0 
0.0       -1.0      645.16624  
29 'point symmetry operation' ?     ?     0.309017  0.809017  -0.500000 122.91672  0.809017  -0.500000 -0.309017 324.33390  
-0.500000 -0.309017 -0.809017 846.58343  
30 'point symmetry operation' ?     ?     0.309017  -0.809017 -0.500000 648.96688  -0.809017 -0.500000 0.309017  651.01673  
-0.500000 0.309017  -0.809017 645.65015  
31 'point symmetry operation' ?     ?     -1.0      0.0       0.0       650.23376  0.0       1.0       0.0       0.0        0.0 
0.0       -1.0      645.16624  
32 'point symmetry operation' ?     ?     0.809017  0.500000  -0.309017 -0.78297   -0.500000 0.309017  -0.809017 648.18391  
-0.309017 0.809017  0.500000  -1.26688   
33 'point symmetry operation' ?     ?     0.0       -1.0      0.0       650.23376  0.0       0.0       -1.0      647.70000  1.0 
0.0       0.0       -2.53376   
34 'point symmetry operation' ?     ?     -0.809017 0.500000  0.309017  325.89985  -0.500000 -0.309017 -0.809017 849.11719  
-0.309017 -0.809017 0.500000  524.78328  
35 'point symmetry operation' ?     ?     -0.500000 -0.309017 0.809017  327.16673  -0.309017 -0.809017 -0.500000 849.90016  
0.809017  -0.500000 0.309017  122.43281  
36 'point symmetry operation' ?     ?     0.309017  0.809017  0.500000  -199.66640 -0.809017 0.500000  -0.309017 525.26719  
-0.500000 -0.309017 0.809017  324.63297  
37 'point symmetry operation' ?     ?     0.809017  -0.500000 0.309017  124.96657  0.500000  0.309017  -0.809017 323.06703  
0.309017  0.809017  0.500000  -202.20016 
38 'point symmetry operation' ?     ?     0.809017  0.500000  0.309017  -200.15031 0.500000  -0.309017 -0.809017 524.00031  
-0.309017 0.809017  -0.500000 321.31624  
39 'point symmetry operation' ?     ?     0.309017  -0.809017 0.500000  326.38376  -0.809017 -0.500000 -0.309017 850.38406  
0.500000  -0.309017 -0.809017 521.46655  
40 'point symmetry operation' ?     ?     -0.500000 0.309017  0.809017  126.23345  -0.309017 0.809017  -0.500000 323.85000  
-0.809017 -0.500000 -0.309017 847.85031  
41 'point symmetry operation' ?     ?     0.0       0.0       1.0       2.53376    -1.0      0.0       0.0       650.23376  0.0 
-1.0      0.0       647.70000  
42 'point symmetry operation' ?     ?     0.500000  0.309017  0.809017  -198.88343 0.309017  0.809017  -0.500000 122.91672  
-0.809017 0.500000  0.309017  323.36610  
43 'point symmetry operation' ?     ?     0.500000  -0.309017 0.809017  2.04985    0.309017  -0.809017 -0.500000 648.96688  
0.809017  0.500000  -0.309017 -3.31673   
44 'point symmetry operation' ?     ?     0.309017  0.809017  0.500000  -199.66640 0.809017  -0.500000 0.309017  124.96657  
0.500000  0.309017  -0.809017 320.53327  
45 'point symmetry operation' ?     ?     0.809017  -0.500000 0.309017  124.96657  -0.500000 -0.309017 0.809017  327.16673  
-0.309017 -0.809017 -0.500000 847.36640  
46 'point symmetry operation' ?     ?     -0.500000 -0.309017 0.809017  327.16673  0.309017  0.809017  0.500000  -199.66640 
-0.809017 0.500000  -0.309017 522.73343  
47 'point symmetry operation' ?     ?     0.500000  -0.309017 0.809017  2.04985    -0.309017 0.809017  0.500000  1.26688    
-0.809017 -0.500000 0.309017  648.48297  
48 'point symmetry operation' ?     ?     0.0       0.0       1.0       2.53376    1.0       0.0       0.0       0.0        0.0 
1.0       0.0       -2.53376   
49 'point symmetry operation' ?     ?     0.500000  0.309017  0.809017  -198.88343 -0.309017 -0.809017 0.500000  527.31704  
0.809017  -0.500000 -0.309017 321.80015  
50 'point symmetry operation' ?     ?     0.0       1.0       0.0       0.0        0.0       0.0       1.0       2.53376    1.0 
0.0       0.0       -2.53376   
51 'point symmetry operation' ?     ?     0.809017  -0.500000 -0.309017 324.33390  0.500000  0.309017  0.809017  -198.88343 
-0.309017 -0.809017 0.500000  524.78328  
52 'point symmetry operation' ?     ?     -0.809017 -0.500000 0.309017  651.01673  0.500000  -0.309017 0.809017  2.04985    
-0.309017 0.809017  0.500000  -1.26688   
53 'point symmetry operation' ?     ?     0.309017  -0.809017 0.500000  326.38376  0.809017  0.500000  0.309017  -200.15031 
-0.500000 0.309017  0.809017  123.69969  
54 'point symmetry operation' ?     ?     -0.500000 0.309017  0.809017  126.23345  0.309017  -0.809017 0.500000  326.38376  
0.809017  0.500000  0.309017  -202.68406 
55 'point symmetry operation' ?     ?     0.809017  0.500000  0.309017  -200.15031 -0.500000 0.309017  0.809017  126.23345  
0.309017  -0.809017 0.500000  323.85000  
56 'point symmetry operation' ?     ?     0.309017  0.809017  -0.500000 122.91672  -0.809017 0.500000  0.309017  325.89985  
0.500000  0.309017  0.809017  -201.41719 
57 'point symmetry operation' ?     ?     0.309017  -0.809017 -0.500000 648.96688  0.809017  0.500000  -0.309017 -0.78297   
0.500000  -0.309017 0.809017  -0.48390   
58 'point symmetry operation' ?     ?     -1.0      0.0       0.0       650.23376  0.0       -1.0      0.0       650.23376  0.0 
0.0       1.0       0.0        
59 'point symmetry operation' ?     ?     -0.309017 -0.809017 0.500000  527.31704  0.809017  -0.500000 -0.309017 324.33390  
0.500000  0.309017  0.809017  -201.41719 
60 'point symmetry operation' ?     ?     -0.309017 0.809017  0.500000  1.26688    -0.809017 -0.500000 0.309017  651.01673  
0.500000  -0.309017 0.809017  -0.48390   
# 
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 LYS A 15  ? GLU A 29  ? LYS A 15  GLU A 29  1 ? 15 
HELX_P HELX_P2  AA2 ASP A 31  ? GLY A 38  ? ASP A 31  GLY A 38  1 ? 8  
HELX_P HELX_P3  AA3 ASP A 45  ? TYR A 62  ? ASP A 45  TYR A 62  1 ? 18 
HELX_P HELX_P4  AA4 SER A 64  ? THR A 72  ? SER A 64  THR A 72  1 ? 9  
HELX_P HELX_P5  AA5 THR A 76  ? GLU A 89  ? THR A 76  GLU A 89  1 ? 14 
HELX_P HELX_P6  AA6 LEU A 93  ? LEU A 106 ? LEU A 93  LEU A 106 1 ? 14 
HELX_P HELX_P7  AA7 SER A 113 ? ALA A 131 ? SER A 113 ALA A 131 1 ? 19 
HELX_P HELX_P8  AA8 GLU A 136 ? THR A 147 ? GLU A 136 THR A 147 1 ? 12 
HELX_P HELX_P9  AA9 PRO A 149 ? ILE A 156 ? PRO A 149 ILE A 156 1 ? 8  
HELX_P HELX_P10 AB1 LEU A 162 ? LEU A 167 ? LEU A 162 LEU A 167 1 ? 6  
HELX_P HELX_P11 AB2 THR A 168 ? HIS A 187 ? THR A 168 HIS A 187 1 ? 20 
HELX_P HELX_P12 AB3 LYS B 15  ? GLN B 30  ? LYS F 15  GLN F 30  1 ? 16 
HELX_P HELX_P13 AB4 LEU B 33  ? GLY B 38  ? LEU F 33  GLY F 38  1 ? 6  
HELX_P HELX_P14 AB5 ASP B 45  ? LEU B 63  ? ASP F 45  LEU F 63  1 ? 19 
HELX_P HELX_P15 AB6 SER B 64  ? ALA B 71  ? SER F 64  ALA F 71  1 ? 8  
HELX_P HELX_P16 AB7 THR B 76  ? TYR B 88  ? THR F 76  TYR F 88  1 ? 13 
HELX_P HELX_P17 AB8 SER B 92  ? LEU B 106 ? SER F 92  LEU F 106 1 ? 15 
HELX_P HELX_P18 AB9 SER B 113 ? ALA B 131 ? SER F 113 ALA F 131 1 ? 19 
HELX_P HELX_P19 AC1 GLU B 136 ? LEU B 148 ? GLU F 136 LEU F 148 1 ? 13 
HELX_P HELX_P20 AC2 PRO B 149 ? THR B 161 ? PRO F 149 THR F 161 1 ? 13 
HELX_P HELX_P21 AC3 THR B 168 ? HIS B 187 ? THR F 168 HIS F 187 1 ? 20 
HELX_P HELX_P22 AC4 LYS C 15  ? GLN C 30  ? LYS G 15  GLN G 30  1 ? 16 
HELX_P HELX_P23 AC5 ASP C 31  ? GLY C 38  ? ASP G 31  GLY G 38  1 ? 8  
HELX_P HELX_P24 AC6 ASP C 45  ? LEU C 63  ? ASP G 45  LEU G 63  1 ? 19 
HELX_P HELX_P25 AC7 SER C 64  ? ALA C 71  ? SER G 64  ALA G 71  1 ? 8  
HELX_P HELX_P26 AC8 THR C 76  ? ARG C 90  ? THR G 76  ARG G 90  1 ? 15 
HELX_P HELX_P27 AC9 SER C 92  ? LEU C 106 ? SER G 92  LEU G 106 1 ? 15 
HELX_P HELX_P28 AD1 SER C 113 ? ALA C 131 ? SER G 113 ALA G 131 1 ? 19 
HELX_P HELX_P29 AD2 GLU C 136 ? THR C 147 ? GLU G 136 THR G 147 1 ? 12 
HELX_P HELX_P30 AD3 TYR C 152 ? GLU C 160 ? TYR G 152 GLU G 160 1 ? 9  
HELX_P HELX_P31 AD4 THR C 168 ? HIS C 187 ? THR G 168 HIS G 187 1 ? 20 
HELX_P HELX_P32 AD5 LYS D 15  ? GLN D 30  ? LYS L 15  GLN L 30  1 ? 16 
HELX_P HELX_P33 AD6 VAL D 32  ? GLY D 38  ? VAL L 32  GLY L 38  1 ? 7  
HELX_P HELX_P34 AD7 ASP D 45  ? TYR D 62  ? ASP L 45  TYR L 62  1 ? 18 
HELX_P HELX_P35 AD8 SER D 64  ? ALA D 71  ? SER L 64  ALA L 71  1 ? 8  
HELX_P HELX_P36 AD9 THR D 76  ? GLU D 89  ? THR L 76  GLU L 89  1 ? 14 
HELX_P HELX_P37 AE1 SER D 92  ? LEU D 106 ? SER L 92  LEU L 106 1 ? 15 
HELX_P HELX_P38 AE2 SER D 113 ? GLY D 132 ? SER L 113 GLY L 132 1 ? 20 
HELX_P HELX_P39 AE3 GLU D 136 ? LEU D 148 ? GLU L 136 LEU L 148 1 ? 13 
HELX_P HELX_P40 AE4 PRO D 149 ? CYS D 151 ? PRO L 149 CYS L 151 5 ? 3  
HELX_P HELX_P41 AE5 TYR D 152 ? LEU D 162 ? TYR L 152 LEU L 162 1 ? 11 
HELX_P HELX_P42 AE6 THR D 168 ? HIS D 187 ? THR L 168 HIS L 187 1 ? 20 
HELX_P HELX_P43 AE7 LYS E 15  ? GLN E 30  ? LYS Q 15  GLN Q 30  1 ? 16 
HELX_P HELX_P44 AE8 VAL E 32  ? GLY E 38  ? VAL Q 32  GLY Q 38  1 ? 7  
HELX_P HELX_P45 AE9 ASP E 45  ? TYR E 62  ? ASP Q 45  TYR Q 62  1 ? 18 
HELX_P HELX_P46 AF1 SER E 64  ? ALA E 71  ? SER Q 64  ALA Q 71  1 ? 8  
HELX_P HELX_P47 AF2 THR E 76  ? ARG E 90  ? THR Q 76  ARG Q 90  1 ? 15 
HELX_P HELX_P48 AF3 SER E 92  ? LEU E 106 ? SER Q 92  LEU Q 106 1 ? 15 
HELX_P HELX_P49 AF4 SER E 113 ? GLY E 132 ? SER Q 113 GLY Q 132 1 ? 20 
HELX_P HELX_P50 AF5 GLU E 136 ? LEU E 148 ? GLU Q 136 LEU Q 148 1 ? 13 
HELX_P HELX_P51 AF6 PRO E 149 ? THR E 161 ? PRO Q 149 THR Q 161 1 ? 13 
HELX_P HELX_P52 AF7 THR E 168 ? HIS E 187 ? THR Q 168 HIS Q 187 1 ? 20 
HELX_P HELX_P53 AF8 LYS F 15  ? GLN F 30  ? LYS V 15  GLN V 30  1 ? 16 
HELX_P HELX_P54 AF9 VAL F 32  ? LEU F 39  ? VAL V 32  LEU V 39  1 ? 8  
HELX_P HELX_P55 AG1 ASP F 45  ? LEU F 63  ? ASP V 45  LEU V 63  1 ? 19 
HELX_P HELX_P56 AG2 ASP F 65  ? ALA F 71  ? ASP V 65  ALA V 71  1 ? 7  
HELX_P HELX_P57 AG3 THR F 76  ? GLU F 89  ? THR V 76  GLU V 89  1 ? 14 
HELX_P HELX_P58 AG4 SER F 92  ? LEU F 106 ? SER V 92  LEU V 106 1 ? 15 
HELX_P HELX_P59 AG5 SER F 113 ? ALA F 131 ? SER V 113 ALA V 131 1 ? 19 
HELX_P HELX_P60 AG6 GLU F 136 ? THR F 147 ? GLU V 136 THR V 147 1 ? 12 
HELX_P HELX_P61 AG7 PRO F 149 ? THR F 161 ? PRO V 149 THR V 161 1 ? 13 
HELX_P HELX_P62 AG8 LEU F 162 ? LEU F 167 ? LEU V 162 LEU V 167 5 ? 6  
HELX_P HELX_P63 AG9 THR F 168 ? HIS F 187 ? THR V 168 HIS V 187 1 ? 20 
HELX_P HELX_P64 AH1 LYS G 15  ? GLN G 30  ? LYS X 15  GLN X 30  1 ? 16 
HELX_P HELX_P65 AH2 ASP G 31  ? VAL G 36  ? ASP X 31  VAL X 36  5 ? 6  
HELX_P HELX_P66 AH3 ASP G 45  ? TYR G 62  ? ASP X 45  TYR X 62  1 ? 18 
HELX_P HELX_P67 AH4 SER G 64  ? PHE G 70  ? SER X 64  PHE X 70  5 ? 7  
HELX_P HELX_P68 AH5 THR G 76  ? GLU G 89  ? THR X 76  GLU X 89  1 ? 14 
HELX_P HELX_P69 AH6 SER G 92  ? LEU G 106 ? SER X 92  LEU X 106 1 ? 15 
HELX_P HELX_P70 AH7 SER G 113 ? ALA G 131 ? SER X 113 ALA X 131 1 ? 19 
HELX_P HELX_P71 AH8 GLU G 136 ? LEU G 148 ? GLU X 136 LEU X 148 1 ? 13 
HELX_P HELX_P72 AH9 PRO G 149 ? CYS G 151 ? PRO X 149 CYS X 151 5 ? 3  
HELX_P HELX_P73 AI1 TYR G 152 ? LEU G 162 ? TYR X 152 LEU X 162 1 ? 11 
HELX_P HELX_P74 AI2 THR G 168 ? HIS G 187 ? THR X 168 HIS X 187 1 ? 20 
HELX_P HELX_P75 AI3 LYS H 15  ? GLN H 30  ? LYS a 15  GLN a 30  1 ? 16 
HELX_P HELX_P76 AI4 VAL H 32  ? ASP H 37  ? VAL a 32  ASP a 37  1 ? 6  
HELX_P HELX_P77 AI5 ASP H 45  ? LEU H 63  ? ASP a 45  LEU a 63  1 ? 19 
HELX_P HELX_P78 AI6 SER H 64  ? ALA H 71  ? SER a 64  ALA a 71  1 ? 8  
HELX_P HELX_P79 AI7 THR H 76  ? GLU H 89  ? THR a 76  GLU a 89  1 ? 14 
HELX_P HELX_P80 AI8 SER H 92  ? LEU H 106 ? SER a 92  LEU a 106 1 ? 15 
HELX_P HELX_P81 AI9 SER H 113 ? ALA H 131 ? SER a 113 ALA a 131 1 ? 19 
HELX_P HELX_P82 AJ1 GLU H 136 ? LEU H 148 ? GLU a 136 LEU a 148 1 ? 13 
HELX_P HELX_P83 AJ2 PRO H 149 ? CYS H 151 ? PRO a 149 CYS a 151 5 ? 3  
HELX_P HELX_P84 AJ3 TYR H 152 ? GLU H 160 ? TYR a 152 GLU a 160 1 ? 9  
HELX_P HELX_P85 AJ4 THR H 168 ? HIS H 187 ? THR a 168 HIS a 187 1 ? 20 
HELX_P HELX_P86 AJ5 LYS I 15  ? GLN I 30  ? LYS d 15  GLN d 30  1 ? 16 
HELX_P HELX_P87 AJ6 LEU I 33  ? GLY I 38  ? LEU d 33  GLY d 38  1 ? 6  
HELX_P HELX_P88 AJ7 ASP I 45  ? LEU I 63  ? ASP d 45  LEU d 63  1 ? 19 
HELX_P HELX_P89 AJ8 SER I 64  ? SER I 66  ? SER d 64  SER d 66  5 ? 3  
HELX_P HELX_P90 AJ9 PHE I 67  ? THR I 72  ? PHE d 67  THR d 72  1 ? 6  
HELX_P HELX_P91 AK1 THR I 76  ? GLU I 89  ? THR d 76  GLU d 89  1 ? 14 
HELX_P HELX_P92 AK2 SER I 92  ? LEU I 106 ? SER d 92  LEU d 106 1 ? 15 
HELX_P HELX_P93 AK3 SER I 113 ? ALA I 131 ? SER d 113 ALA d 131 1 ? 19 
HELX_P HELX_P94 AK4 GLU I 136 ? LEU I 148 ? GLU d 136 LEU d 148 1 ? 13 
HELX_P HELX_P95 AK5 PRO I 149 ? CYS I 151 ? PRO d 149 CYS d 151 5 ? 3  
HELX_P HELX_P96 AK6 TYR I 152 ? ALA I 158 ? TYR d 152 ALA d 158 1 ? 7  
HELX_P HELX_P97 AK7 THR I 168 ? HIS I 187 ? THR d 168 HIS d 187 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8S41 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 G THR 76 ? ? OE1 G GLN 79 ? ? 1.86 
2 1 OG  d SER 92 ? ? OG  d SER 95 ? ? 2.12 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE F ARG 22 ? ? CZ F ARG 22 ? ? NH1 F ARG 22 ? ? 123.64 120.30 3.34  0.50 N 
2  1 NE F ARG 53 ? ? CZ F ARG 53 ? ? NH1 F ARG 53 ? ? 124.45 120.30 4.15  0.50 N 
3  1 NE G ARG 6  ? ? CZ G ARG 6  ? ? NH1 G ARG 6  ? ? 124.23 120.30 3.93  0.50 N 
4  1 NE G ARG 24 ? ? CZ G ARG 24 ? ? NH1 G ARG 24 ? ? 123.90 120.30 3.60  0.50 N 
5  1 NE G ARG 53 ? ? CZ G ARG 53 ? ? NH1 G ARG 53 ? ? 123.51 120.30 3.21  0.50 N 
6  1 NE G ARG 78 ? ? CZ G ARG 78 ? ? NH1 G ARG 78 ? ? 125.68 120.30 5.38  0.50 N 
7  1 CB L TYR 16 ? ? CG L TYR 16 ? ? CD2 L TYR 16 ? ? 116.12 121.00 -4.88 0.60 N 
8  1 NE Q ARG 22 ? ? CZ Q ARG 22 ? ? NH1 Q ARG 22 ? ? 124.16 120.30 3.86  0.50 N 
9  1 NE V ARG 78 ? ? CZ V ARG 78 ? ? NH1 V ARG 78 ? ? 124.31 120.30 4.01  0.50 N 
10 1 NE V ARG 90 ? ? CZ V ARG 90 ? ? NH1 V ARG 90 ? ? 124.73 120.30 4.43  0.50 N 
11 1 NE a ARG 6  ? ? CZ a ARG 6  ? ? NH2 a ARG 6  ? ? 123.34 120.30 3.04  0.50 N 
12 1 NE a ARG 90 ? ? CZ a ARG 90 ? ? NH1 a ARG 90 ? ? 123.79 120.30 3.49  0.50 N 
# 
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 ILE A 8   ? ? -56.95  109.40  
2  1 ASP A 12  ? ? -153.85 -0.93   
3  1 LYS A 15  ? ? 35.47   74.68   
4  1 THR A 72  ? ? 55.10   -162.40 
5  1 SER A 92  ? ? -120.84 -55.75  
6  1 LEU A 106 ? ? -119.79 79.21   
7  1 SER A 113 ? ? 39.96   75.15   
8  1 ALA A 131 ? ? -144.62 -47.80  
9  1 LYS A 134 ? ? -139.64 -45.33  
10 1 GLU A 136 ? ? -115.96 -161.44 
11 1 THR A 161 ? ? 70.01   -162.89 
12 1 LEU A 162 ? ? -71.15  49.58   
13 1 ASP F 31  ? ? 67.75   -5.81   
14 1 LEU F 39  ? ? -66.39  -172.54 
15 1 MET F 40  ? ? -49.00  109.94  
16 1 GLU F 43  ? ? -88.79  45.80   
17 1 VAL F 44  ? ? -64.93  99.56   
18 1 ALA F 71  ? ? -74.27  38.68   
19 1 SER F 109 ? ? -90.94  -66.72  
20 1 SER F 110 ? ? -154.72 -8.71   
21 1 PRO G 10  ? ? -37.66  94.62   
22 1 ASP G 31  ? ? 64.32   -8.12   
23 1 SER G 109 ? ? -55.30  -178.56 
24 1 SER G 110 ? ? -69.92  4.95    
25 1 PRO G 149 ? ? -56.39  -176.54 
26 1 SER G 163 ? ? -131.19 -153.06 
27 1 THR G 168 ? ? -105.78 -162.68 
28 1 ILE L 8   ? ? -35.66  124.30  
29 1 PRO L 10  ? ? -50.94  97.80   
30 1 ASP L 31  ? ? 63.82   -3.82   
31 1 VAL L 44  ? ? -67.29  85.02   
32 1 ALA L 71  ? ? -72.29  49.52   
33 1 ARG L 90  ? ? -66.76  80.91   
34 1 CYS L 151 ? ? -69.07  3.61    
35 1 LEU L 167 ? ? -51.91  109.52  
36 1 PRO Q 10  ? ? -44.03  106.44  
37 1 ASP Q 31  ? ? 66.68   -17.22  
38 1 MET Q 40  ? ? -119.15 73.85   
39 1 LYS Q 107 ? ? -43.91  108.08  
40 1 SER Q 110 ? ? -78.66  48.42   
41 1 LEU Q 167 ? ? -66.27  64.10   
42 1 PRO V 10  ? ? -47.34  97.79   
43 1 ASP V 31  ? ? 66.80   -12.93  
44 1 GLU V 43  ? ? -69.98  8.27    
45 1 VAL V 44  ? ? -65.50  78.94   
46 1 THR V 72  ? ? 39.80   61.98   
47 1 SER V 73  ? ? 54.58   -69.30  
48 1 ASP V 74  ? ? -152.55 21.12   
49 1 GLU V 89  ? ? -94.94  -63.57  
50 1 ARG V 90  ? ? 42.69   22.17   
51 1 LEU V 108 ? ? -63.78  98.67   
52 1 LYS V 134 ? ? -93.89  59.93   
53 1 LYS X 3   ? ? -81.04  30.26   
54 1 LYS X 5   ? ? -46.57  108.95  
55 1 ASN X 7   ? ? -67.11  58.29   
56 1 ASP X 12  ? ? -143.08 19.59   
57 1 ASP X 31  ? ? 61.34   -6.79   
58 1 PRO X 41  ? ? -58.58  -168.34 
59 1 ALA X 71  ? ? -109.14 45.00   
60 1 ASP X 74  ? ? -109.40 -60.08  
61 1 ARG X 90  ? ? -64.40  16.07   
62 1 LEU X 108 ? ? -58.40  105.87  
63 1 SER X 110 ? ? -68.80  0.49    
64 1 TYR X 152 ? ? -52.37  -6.97   
65 1 PRO a 10  ? ? -55.53  -177.14 
66 1 ASP a 31  ? ? 61.80   -13.30  
67 1 VAL a 44  ? ? 45.89   74.37   
68 1 ARG a 90  ? ? -68.31  49.39   
69 1 LYS a 91  ? ? -34.18  119.37  
70 1 LYS d 3   ? ? -79.20  27.11   
71 1 PRO d 10  ? ? -38.22  114.66  
72 1 ASP d 31  ? ? 64.63   -18.08  
73 1 MET d 40  ? ? -48.93  107.72  
74 1 GLU d 43  ? ? -79.79  39.99   
75 1 THR d 72  ? ? 39.03   74.37   
76 1 SER d 73  ? ? 48.32   -80.19  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 TYR A 88  ? ? 0.072 'SIDE CHAIN' 
2 1 TYR F 62  ? ? 0.076 'SIDE CHAIN' 
3 1 ARG Q 175 ? ? 0.090 'SIDE CHAIN' 
4 1 TYR X 88  ? ? 0.071 'SIDE CHAIN' 
5 1 ARG a 53  ? ? 0.086 'SIDE CHAIN' 
6 1 TYR a 88  ? ? 0.099 'SIDE CHAIN' 
7 1 TYR d 88  ? ? 0.112 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             ALA 
_pdbx_validate_main_chain_plane.auth_asym_id             d 
_pdbx_validate_main_chain_plane.auth_seq_id              158 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   11.07 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8S41 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8S41 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  7.7 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               735 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Copia retrotransposon capsid' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8S41 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             3500 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8S41 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8S41 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SUBTOMOGRAM AVERAGING' 
_em_experiment.aggregation_state       CELL 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8S41 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-20 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8S41 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'The structure of the copia retrotransposon icosahedral capsid (T=9)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          7227 
_em_entity_assembly_naturalsource.organism             'Drosophila melanogaster' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   120 
_em_image_recording.avg_electron_dose_per_image         3 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'VOLUME SELECTION'              ? 1  1 ? ? STOPGAP          0.7         
'IMAGE ACQUISITION'             ? 2  ? ? 1 'FEI tomography' ?           
MASKING                         ? 3  ? ? ? ?                ?           
'CTF CORRECTION'                ? 4  1 ? ? Warp             ?           
'LAYERLINE INDEXING'            ? 5  ? ? ? ?                ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?                ?           
'MODEL FITTING'                 ? 7  ? 1 ? ISOLDE           1.5         
OTHER                           ? 8  ? ? ? ?                ?           
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?                ?           
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? RELION           3.1         
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?                ?           
CLASSIFICATION                  ? 12 1 ? ? RELION           3.1         
RECONSTRUCTION                  ? 13 1 ? ? RELION           ?           
'PARTICLE SELECTION'            ? 14 1 1 1 ?                ?           
'SERIES ALIGNMENT'              ? 15 1 1 1 ?                ?           
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?                ?           
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?                ?           
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?                ?           
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?                ?           
'MODEL REFINEMENT'              ? 20 ? 1 ? PHENIX           1.20.1-4487 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_volume_selection.details                 ? 
_em_volume_selection.id                      1 
_em_volume_selection.image_processing_id     1 
_em_volume_selection.method                  ? 
_em_volume_selection.num_tomograms           3 
_em_volume_selection.num_volumes_extracted   1780 
_em_volume_selection.reference_model         ? 
# 
_pdbx_audit_support.funding_organization   'Max Planck Society' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8S41 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_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 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
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   ? 319.964 457.735 535.172 1.00 186.00 ? 1   MET A N   1 
ATOM 2     C CA  . MET A 1 1   ? 320.903 456.598 535.086 1.00 186.00 ? 1   MET A CA  1 
ATOM 3     C C   . MET A 1 1   ? 320.606 455.767 533.847 1.00 186.00 ? 1   MET A C   1 
ATOM 4     O O   . MET A 1 1   ? 319.480 455.301 533.675 1.00 186.00 ? 1   MET A O   1 
ATOM 5     C CB  . MET A 1 1   ? 320.861 455.731 536.357 1.00 186.00 ? 1   MET A CB  1 
ATOM 6     C CG  . MET A 1 1   ? 321.896 454.603 536.305 1.00 186.00 ? 1   MET A CG  1 
ATOM 7     S SD  . MET A 1 1   ? 323.598 455.196 536.111 1.00 186.00 ? 1   MET A SD  1 
ATOM 8     C CE  . MET A 1 1   ? 324.440 453.631 535.777 1.00 186.00 ? 1   MET A CE  1 
ATOM 9     N N   . ASP A 1 2   ? 321.597 455.574 532.978 1.00 170.11 ? 2   ASP A N   1 
ATOM 10    C CA  . ASP A 1 2   ? 321.452 454.747 531.772 1.00 170.11 ? 2   ASP A CA  1 
ATOM 11    C C   . ASP A 1 2   ? 321.313 453.260 532.111 1.00 170.11 ? 2   ASP A C   1 
ATOM 12    O O   . ASP A 1 2   ? 322.029 452.731 532.968 1.00 170.11 ? 2   ASP A O   1 
ATOM 13    C CB  . ASP A 1 2   ? 322.639 454.955 530.824 1.00 170.11 ? 2   ASP A CB  1 
ATOM 14    C CG  . ASP A 1 2   ? 322.729 456.381 530.273 1.00 170.11 ? 2   ASP A CG  1 
ATOM 15    O OD1 . ASP A 1 2   ? 321.678 457.040 530.115 1.00 170.11 ? 2   ASP A OD1 1 
ATOM 16    O OD2 . ASP A 1 2   ? 323.857 456.835 529.977 1.00 170.11 ? 2   ASP A OD2 1 
ATOM 17    N N   . LYS A 1 3   ? 320.406 452.569 531.414 1.00 141.28 ? 3   LYS A N   1 
ATOM 18    C CA  . LYS A 1 3   ? 320.204 451.124 531.560 1.00 141.28 ? 3   LYS A CA  1 
ATOM 19    C C   . LYS A 1 3   ? 321.189 450.394 530.670 1.00 141.28 ? 3   LYS A C   1 
ATOM 20    O O   . LYS A 1 3   ? 321.108 450.488 529.446 1.00 141.28 ? 3   LYS A O   1 
ATOM 21    C CB  . LYS A 1 3   ? 318.754 450.747 531.231 1.00 141.28 ? 3   LYS A CB  1 
ATOM 22    C CG  . LYS A 1 3   ? 317.850 451.242 532.365 1.00 141.28 ? 3   LYS A CG  1 
ATOM 23    C CD  . LYS A 1 3   ? 316.363 451.023 532.075 1.00 141.28 ? 3   LYS A CD  1 
ATOM 24    C CE  . LYS A 1 3   ? 315.578 451.691 533.206 1.00 141.28 ? 3   LYS A CE  1 
ATOM 25    N NZ  . LYS A 1 3   ? 314.115 451.595 533.011 1.00 141.28 ? 3   LYS A NZ  1 
ATOM 26    N N   . ALA A 1 4   ? 322.131 449.694 531.288 1.00 126.27 ? 4   ALA A N   1 
ATOM 27    C CA  . ALA A 1 4   ? 323.167 448.975 530.574 1.00 126.27 ? 4   ALA A CA  1 
ATOM 28    C C   . ALA A 1 4   ? 322.538 447.856 529.736 1.00 126.27 ? 4   ALA A C   1 
ATOM 29    O O   . ALA A 1 4   ? 322.109 446.828 530.260 1.00 126.27 ? 4   ALA A O   1 
ATOM 30    C CB  . ALA A 1 4   ? 324.188 448.474 531.592 1.00 126.27 ? 4   ALA A CB  1 
ATOM 31    N N   . LYS A 1 5   ? 322.453 448.082 528.425 1.00 119.63 ? 5   LYS A N   1 
ATOM 32    C CA  . LYS A 1 5   ? 321.885 447.142 527.455 1.00 119.63 ? 5   LYS A CA  1 
ATOM 33    C C   . LYS A 1 5   ? 322.582 445.793 527.581 1.00 119.63 ? 5   LYS A C   1 
ATOM 34    O O   . LYS A 1 5   ? 323.812 445.721 527.579 1.00 119.63 ? 5   LYS A O   1 
ATOM 35    C CB  . LYS A 1 5   ? 322.001 447.758 526.048 1.00 119.63 ? 5   LYS A CB  1 
ATOM 36    C CG  . LYS A 1 5   ? 321.683 446.840 524.848 1.00 119.63 ? 5   LYS A CG  1 
ATOM 37    C CD  . LYS A 1 5   ? 322.937 446.223 524.195 1.00 119.63 ? 5   LYS A CD  1 
ATOM 38    C CE  . LYS A 1 5   ? 322.636 445.723 522.776 1.00 119.63 ? 5   LYS A CE  1 
ATOM 39    N NZ  . LYS A 1 5   ? 323.861 445.278 522.062 1.00 119.63 ? 5   LYS A NZ  1 
ATOM 40    N N   . ARG A 1 6   ? 321.789 444.727 527.673 1.00 125.01 ? 6   ARG A N   1 
ATOM 41    C CA  . ARG A 1 6   ? 322.260 443.346 527.763 1.00 125.01 ? 6   ARG A CA  1 
ATOM 42    C C   . ARG A 1 6   ? 321.815 442.574 526.535 1.00 125.01 ? 6   ARG A C   1 
ATOM 43    O O   . ARG A 1 6   ? 320.759 442.825 525.959 1.00 125.01 ? 6   ARG A O   1 
ATOM 44    C CB  . ARG A 1 6   ? 321.778 442.668 529.062 1.00 125.01 ? 6   ARG A CB  1 
ATOM 45    C CG  . ARG A 1 6   ? 322.090 443.442 530.354 1.00 125.01 ? 6   ARG A CG  1 
ATOM 46    C CD  . ARG A 1 6   ? 323.570 443.814 530.468 1.00 125.01 ? 6   ARG A CD  1 
ATOM 47    N NE  . ARG A 1 6   ? 323.874 444.517 531.724 1.00 125.01 ? 6   ARG A NE  1 
ATOM 48    C CZ  . ARG A 1 6   ? 324.963 445.216 531.970 1.00 125.01 ? 6   ARG A CZ  1 
ATOM 49    N NH1 . ARG A 1 6   ? 325.875 445.427 531.066 1.00 125.01 ? 6   ARG A NH1 1 
ATOM 50    N NH2 . ARG A 1 6   ? 325.163 445.721 533.150 1.00 125.01 ? 6   ARG A NH2 1 
ATOM 51    N N   . ASN A 1 7   ? 322.636 441.614 526.132 1.00 138.25 ? 7   ASN A N   1 
ATOM 52    C CA  . ASN A 1 7   ? 322.301 440.716 525.031 1.00 138.25 ? 7   ASN A CA  1 
ATOM 53    C C   . ASN A 1 7   ? 321.135 439.785 525.382 1.00 138.25 ? 7   ASN A C   1 
ATOM 54    O O   . ASN A 1 7   ? 320.545 439.193 524.484 1.00 138.25 ? 7   ASN A O   1 
ATOM 55    C CB  . ASN A 1 7   ? 323.552 439.950 524.581 1.00 138.25 ? 7   ASN A CB  1 
ATOM 56    C CG  . ASN A 1 7   ? 324.624 440.863 524.000 1.00 138.25 ? 7   ASN A CG  1 
ATOM 57    O OD1 . ASN A 1 7   ? 324.348 441.897 523.402 1.00 138.25 ? 7   ASN A OD1 1 
ATOM 58    N ND2 . ASN A 1 7   ? 325.881 440.525 524.166 1.00 138.25 ? 7   ASN A ND2 1 
ATOM 59    N N   . ILE A 1 8   ? 320.748 439.693 526.657 1.00 111.08 ? 8   ILE A N   1 
ATOM 60    C CA  . ILE A 1 8   ? 319.445 439.170 527.039 1.00 111.08 ? 8   ILE A CA  1 
ATOM 61    C C   . ILE A 1 8   ? 318.412 440.025 526.325 1.00 111.08 ? 8   ILE A C   1 
ATOM 62    O O   . ILE A 1 8   ? 318.273 441.209 526.592 1.00 111.08 ? 8   ILE A O   1 
ATOM 63    C CB  . ILE A 1 8   ? 319.257 439.204 528.563 1.00 111.08 ? 8   ILE A CB  1 
ATOM 64    C CG1 . ILE A 1 8   ? 320.222 438.238 529.277 1.00 111.08 ? 8   ILE A CG1 1 
ATOM 65    C CG2 . ILE A 1 8   ? 317.823 438.799 528.912 1.00 111.08 ? 8   ILE A CG2 1 
ATOM 66    C CD1 . ILE A 1 8   ? 321.543 438.889 529.693 1.00 111.08 ? 8   ILE A CD1 1 
ATOM 67    N N   . LYS A 1 9   ? 317.740 439.460 525.337 1.00 125.91 ? 9   LYS A N   1 
ATOM 68    C CA  . LYS A 1 9   ? 316.831 440.239 524.516 1.00 125.91 ? 9   LYS A CA  1 
ATOM 69    C C   . LYS A 1 9   ? 315.541 440.554 525.257 1.00 125.91 ? 9   LYS A C   1 
ATOM 70    O O   . LYS A 1 9   ? 315.208 439.902 526.248 1.00 125.91 ? 9   LYS A O   1 
ATOM 71    C CB  . LYS A 1 9   ? 316.586 439.517 523.192 1.00 125.91 ? 9   LYS A CB  1 
ATOM 72    C CG  . LYS A 1 9   ? 317.824 439.493 522.287 1.00 125.91 ? 9   LYS A CG  1 
ATOM 73    C CD  . LYS A 1 9   ? 318.326 440.881 521.863 1.00 125.91 ? 9   LYS A CD  1 
ATOM 74    C CE  . LYS A 1 9   ? 319.447 441.408 522.760 1.00 125.91 ? 9   LYS A CE  1 
ATOM 75    N NZ  . LYS A 1 9   ? 319.867 442.762 522.325 1.00 125.91 ? 9   LYS A NZ  1 
ATOM 76    N N   . PRO A 1 10  ? 314.798 441.557 524.777 1.00 129.63 ? 10  PRO A N   1 
ATOM 77    C CA  . PRO A 1 10  ? 313.469 441.829 525.266 1.00 129.63 ? 10  PRO A CA  1 
ATOM 78    C C   . PRO A 1 10  ? 312.602 440.588 525.097 1.00 129.63 ? 10  PRO A C   1 
ATOM 79    O O   . PRO A 1 10  ? 312.451 440.088 523.984 1.00 129.63 ? 10  PRO A O   1 
ATOM 80    C CB  . PRO A 1 10  ? 312.954 443.014 524.437 1.00 129.63 ? 10  PRO A CB  1 
ATOM 81    C CG  . PRO A 1 10  ? 314.235 443.663 523.938 1.00 129.63 ? 10  PRO A CG  1 
ATOM 82    C CD  . PRO A 1 10  ? 315.142 442.475 523.709 1.00 129.63 ? 10  PRO A CD  1 
ATOM 83    N N   . PHE A 1 11  ? 312.084 440.054 526.191 1.00 133.92 ? 11  PHE A N   1 
ATOM 84    C CA  . PHE A 1 11  ? 311.355 438.817 526.171 1.00 133.92 ? 11  PHE A CA  1 
ATOM 85    C C   . PHE A 1 11  ? 310.143 438.883 525.250 1.00 133.92 ? 11  PHE A C   1 
ATOM 86    O O   . PHE A 1 11  ? 309.376 439.850 525.192 1.00 133.92 ? 11  PHE A O   1 
ATOM 87    C CB  . PHE A 1 11  ? 311.005 438.370 527.583 1.00 133.92 ? 11  PHE A CB  1 
ATOM 88    C CG  . PHE A 1 11  ? 310.039 437.223 527.597 1.00 133.92 ? 11  PHE A CG  1 
ATOM 89    C CD1 . PHE A 1 11  ? 308.656 437.461 527.529 1.00 133.92 ? 11  PHE A CD1 1 
ATOM 90    C CD2 . PHE A 1 11  ? 310.531 435.915 527.558 1.00 133.92 ? 11  PHE A CD2 1 
ATOM 91    C CE1 . PHE A 1 11  ? 307.767 436.390 527.396 1.00 133.92 ? 11  PHE A CE1 1 
ATOM 92    C CE2 . PHE A 1 11  ? 309.630 434.857 527.429 1.00 133.92 ? 11  PHE A CE2 1 
ATOM 93    C CZ  . PHE A 1 11  ? 308.255 435.088 527.326 1.00 133.92 ? 11  PHE A CZ  1 
ATOM 94    N N   . ASP A 1 12  ? 309.996 437.792 524.521 1.00 142.02 ? 12  ASP A N   1 
ATOM 95    C CA  . ASP A 1 12  ? 308.867 437.524 523.652 1.00 142.02 ? 12  ASP A CA  1 
ATOM 96    C C   . ASP A 1 12  ? 308.626 436.024 523.448 1.00 142.02 ? 12  ASP A C   1 
ATOM 97    O O   . ASP A 1 12  ? 307.721 435.647 522.705 1.00 142.02 ? 12  ASP A O   1 
ATOM 98    C CB  . ASP A 1 12  ? 309.127 438.217 522.311 1.00 142.02 ? 12  ASP A CB  1 
ATOM 99    C CG  . ASP A 1 12  ? 310.301 437.685 521.484 1.00 142.02 ? 12  ASP A CG  1 
ATOM 100   O OD1 . ASP A 1 12  ? 311.115 436.886 521.992 1.00 142.02 ? 12  ASP A OD1 1 
ATOM 101   O OD2 . ASP A 1 12  ? 310.410 438.087 520.303 1.00 142.02 ? 12  ASP A OD2 1 
ATOM 102   N N   . GLY A 1 13  ? 309.453 435.163 524.047 1.00 147.62 ? 13  GLY A N   1 
ATOM 103   C CA  . GLY A 1 13  ? 309.653 433.787 523.599 1.00 147.62 ? 13  GLY A CA  1 
ATOM 104   C C   . GLY A 1 13  ? 309.699 432.805 524.755 1.00 147.62 ? 13  GLY A C   1 
ATOM 105   O O   . GLY A 1 13  ? 308.817 432.813 525.594 1.00 147.62 ? 13  GLY A O   1 
ATOM 106   N N   . GLU A 1 14  ? 310.701 431.932 524.791 1.00 155.04 ? 14  GLU A N   1 
ATOM 107   C CA  . GLU A 1 14  ? 310.842 430.895 525.818 1.00 155.04 ? 14  GLU A CA  1 
ATOM 108   C C   . GLU A 1 14  ? 311.165 431.467 527.210 1.00 155.04 ? 14  GLU A C   1 
ATOM 109   O O   . GLU A 1 14  ? 311.868 432.471 527.319 1.00 155.04 ? 14  GLU A O   1 
ATOM 110   C CB  . GLU A 1 14  ? 311.889 429.878 525.343 1.00 155.04 ? 14  GLU A CB  1 
ATOM 111   C CG  . GLU A 1 14  ? 313.332 430.413 525.317 1.00 155.04 ? 14  GLU A CG  1 
ATOM 112   C CD  . GLU A 1 14  ? 314.006 430.410 526.699 1.00 155.04 ? 14  GLU A CD  1 
ATOM 113   O OE1 . GLU A 1 14  ? 313.760 429.465 527.474 1.00 155.04 ? 14  GLU A OE1 1 
ATOM 114   O OE2 . GLU A 1 14  ? 314.821 431.321 526.976 1.00 155.04 ? 14  GLU A OE2 1 
ATOM 115   N N   . LYS A 1 15  ? 310.668 430.820 528.273 1.00 136.85 ? 15  LYS A N   1 
ATOM 116   C CA  . LYS A 1 15  ? 310.950 431.141 529.682 1.00 136.85 ? 15  LYS A CA  1 
ATOM 117   C C   . LYS A 1 15  ? 311.111 432.633 529.959 1.00 136.85 ? 15  LYS A C   1 
ATOM 118   O O   . LYS A 1 15  ? 312.160 433.116 530.392 1.00 136.85 ? 15  LYS A O   1 
ATOM 119   C CB  . LYS A 1 15  ? 312.180 430.391 530.201 1.00 136.85 ? 15  LYS A CB  1 
ATOM 120   C CG  . LYS A 1 15  ? 312.026 428.874 530.297 1.00 136.85 ? 15  LYS A CG  1 
ATOM 121   C CD  . LYS A 1 15  ? 313.321 428.299 530.895 1.00 136.85 ? 15  LYS A CD  1 
ATOM 122   C CE  . LYS A 1 15  ? 313.149 426.827 531.289 1.00 136.85 ? 15  LYS A CE  1 
ATOM 123   N NZ  . LYS A 1 15  ? 314.440 426.237 531.739 1.00 136.85 ? 15  LYS A NZ  1 
ATOM 124   N N   . TYR A 1 16  ? 309.978 433.317 529.960 1.00 126.08 ? 16  TYR A N   1 
ATOM 125   C CA  . TYR A 1 16  ? 309.897 434.550 530.716 1.00 126.08 ? 16  TYR A CA  1 
ATOM 126   C C   . TYR A 1 16  ? 310.320 434.265 532.149 1.00 126.08 ? 16  TYR A C   1 
ATOM 127   O O   . TYR A 1 16  ? 310.865 435.130 532.790 1.00 126.08 ? 16  TYR A O   1 
ATOM 128   C CB  . TYR A 1 16  ? 308.484 435.120 530.742 1.00 126.08 ? 16  TYR A CB  1 
ATOM 129   C CG  . TYR A 1 16  ? 307.537 434.307 531.584 1.00 126.08 ? 16  TYR A CG  1 
ATOM 130   C CD1 . TYR A 1 16  ? 307.140 433.037 531.140 1.00 126.08 ? 16  TYR A CD1 1 
ATOM 131   C CD2 . TYR A 1 16  ? 307.116 434.787 532.839 1.00 126.08 ? 16  TYR A CD2 1 
ATOM 132   C CE1 . TYR A 1 16  ? 306.385 432.219 531.987 1.00 126.08 ? 16  TYR A CE1 1 
ATOM 133   C CE2 . TYR A 1 16  ? 306.275 434.000 533.644 1.00 126.08 ? 16  TYR A CE2 1 
ATOM 134   C CZ  . TYR A 1 16  ? 305.934 432.704 533.216 1.00 126.08 ? 16  TYR A CZ  1 
ATOM 135   O OH  . TYR A 1 16  ? 305.235 431.850 533.982 1.00 126.08 ? 16  TYR A OH  1 
ATOM 136   N N   . ALA A 1 17  ? 310.089 433.067 532.672 1.00 121.21 ? 17  ALA A N   1 
ATOM 137   C CA  . ALA A 1 17  ? 310.458 432.753 534.033 1.00 121.21 ? 17  ALA A CA  1 
ATOM 138   C C   . ALA A 1 17  ? 311.948 432.966 534.299 1.00 121.21 ? 17  ALA A C   1 
ATOM 139   O O   . ALA A 1 17  ? 312.310 433.738 535.182 1.00 121.21 ? 17  ALA A O   1 
ATOM 140   C CB  . ALA A 1 17  ? 310.078 431.288 534.260 1.00 121.21 ? 17  ALA A CB  1 
ATOM 141   N N   . ILE A 1 18  ? 312.830 432.389 533.482 1.00 117.50 ? 18  ILE A N   1 
ATOM 142   C CA  . ILE A 1 18  ? 314.255 432.574 533.719 1.00 117.50 ? 18  ILE A CA  1 
ATOM 143   C C   . ILE A 1 18  ? 314.658 433.975 533.329 1.00 117.50 ? 18  ILE A C   1 
ATOM 144   O O   . ILE A 1 18  ? 315.416 434.619 534.043 1.00 117.50 ? 18  ILE A O   1 
ATOM 145   C CB  . ILE A 1 18  ? 315.119 431.504 533.038 1.00 117.50 ? 18  ILE A CB  1 
ATOM 146   C CG1 . ILE A 1 18  ? 316.533 431.524 533.660 1.00 117.50 ? 18  ILE A CG1 1 
ATOM 147   C CG2 . ILE A 1 18  ? 315.216 431.702 531.522 1.00 117.50 ? 18  ILE A CG2 1 
ATOM 148   C CD1 . ILE A 1 18  ? 317.478 430.461 533.090 1.00 117.50 ? 18  ILE A CD1 1 
ATOM 149   N N   . TRP A 1 19  ? 314.119 434.475 532.223 1.00 114.76 ? 19  TRP A N   1 
ATOM 150   C CA  . TRP A 1 19  ? 314.481 435.793 531.768 1.00 114.76 ? 19  TRP A CA  1 
ATOM 151   C C   . TRP A 1 19  ? 314.141 436.806 532.841 1.00 114.76 ? 19  TRP A C   1 
ATOM 152   O O   . TRP A 1 19  ? 315.016 437.518 533.315 1.00 114.76 ? 19  TRP A O   1 
ATOM 153   C CB  . TRP A 1 19  ? 313.744 436.090 530.473 1.00 114.76 ? 19  TRP A CB  1 
ATOM 154   C CG  . TRP A 1 19  ? 313.511 437.540 530.256 1.00 114.76 ? 19  TRP A CG  1 
ATOM 155   C CD1 . TRP A 1 19  ? 314.402 438.434 529.787 1.00 114.76 ? 19  TRP A CD1 1 
ATOM 156   C CD2 . TRP A 1 19  ? 312.317 438.300 530.576 1.00 114.76 ? 19  TRP A CD2 1 
ATOM 157   N NE1 . TRP A 1 19  ? 313.830 439.689 529.759 1.00 114.76 ? 19  TRP A NE1 1 
ATOM 158   C CE2 . TRP A 1 19  ? 312.537 439.662 530.236 1.00 114.76 ? 19  TRP A CE2 1 
ATOM 159   C CE3 . TRP A 1 19  ? 311.048 437.958 531.067 1.00 114.76 ? 19  TRP A CE3 1 
ATOM 160   C CZ2 . TRP A 1 19  ? 311.537 440.631 530.394 1.00 114.76 ? 19  TRP A CZ2 1 
ATOM 161   C CZ3 . TRP A 1 19  ? 310.035 438.911 531.215 1.00 114.76 ? 19  TRP A CZ3 1 
ATOM 162   C CH2 . TRP A 1 19  ? 310.282 440.251 530.883 1.00 114.76 ? 19  TRP A CH2 1 
ATOM 163   N N   . LYS A 1 20  ? 312.913 436.769 533.340 1.00 112.41 ? 20  LYS A N   1 
ATOM 164   C CA  . LYS A 1 20  ? 312.464 437.675 534.370 1.00 112.41 ? 20  LYS A CA  1 
ATOM 165   C C   . LYS A 1 20  ? 313.230 437.421 535.643 1.00 112.41 ? 20  LYS A C   1 
ATOM 166   O O   . LYS A 1 20  ? 313.546 438.367 536.329 1.00 112.41 ? 20  LYS A O   1 
ATOM 167   C CB  . LYS A 1 20  ? 310.950 437.636 534.591 1.00 112.41 ? 20  LYS A CB  1 
ATOM 168   C CG  . LYS A 1 20  ? 310.463 436.560 535.563 1.00 112.41 ? 20  LYS A CG  1 
ATOM 169   C CD  . LYS A 1 20  ? 308.974 436.738 535.819 1.00 112.41 ? 20  LYS A CD  1 
ATOM 170   C CE  . LYS A 1 20  ? 308.494 435.632 536.758 1.00 112.41 ? 20  LYS A CE  1 
ATOM 171   N NZ  . LYS A 1 20  ? 307.112 435.881 537.245 1.00 112.41 ? 20  LYS A NZ  1 
ATOM 172   N N   . PHE A 1 21  ? 313.591 436.183 535.959 1.00 115.95 ? 21  PHE A N   1 
ATOM 173   C CA  . PHE A 1 21  ? 314.424 435.902 537.123 1.00 115.95 ? 21  PHE A CA  1 
ATOM 174   C C   . PHE A 1 21  ? 315.752 436.653 537.041 1.00 115.95 ? 21  PHE A C   1 
ATOM 175   O O   . PHE A 1 21  ? 316.195 437.278 538.001 1.00 115.95 ? 21  PHE A O   1 
ATOM 176   C CB  . PHE A 1 21  ? 314.637 434.393 537.266 1.00 115.95 ? 21  PHE A CB  1 
ATOM 177   C CG  . PHE A 1 21  ? 315.777 433.984 538.182 1.00 115.95 ? 21  PHE A CG  1 
ATOM 178   C CD1 . PHE A 1 21  ? 315.858 434.494 539.491 1.00 115.95 ? 21  PHE A CD1 1 
ATOM 179   C CD2 . PHE A 1 21  ? 316.752 433.074 537.731 1.00 115.95 ? 21  PHE A CD2 1 
ATOM 180   C CE1 . PHE A 1 21  ? 316.904 434.092 540.340 1.00 115.95 ? 21  PHE A CE1 1 
ATOM 181   C CE2 . PHE A 1 21  ? 317.785 432.655 538.590 1.00 115.95 ? 21  PHE A CE2 1 
ATOM 182   C CZ  . PHE A 1 21  ? 317.864 433.167 539.895 1.00 115.95 ? 21  PHE A CZ  1 
ATOM 183   N N   . ARG A 1 22  ? 316.378 436.679 535.872 1.00 123.23 ? 22  ARG A N   1 
ATOM 184   C CA  . ARG A 1 22  ? 317.609 437.446 535.701 1.00 123.23 ? 22  ARG A CA  1 
ATOM 185   C C   . ARG A 1 22  ? 317.315 438.951 535.690 1.00 123.23 ? 22  ARG A C   1 
ATOM 186   O O   . ARG A 1 22  ? 318.043 439.742 536.284 1.00 123.23 ? 22  ARG A O   1 
ATOM 187   C CB  . ARG A 1 22  ? 318.369 436.926 534.471 1.00 123.23 ? 22  ARG A CB  1 
ATOM 188   C CG  . ARG A 1 22  ? 318.576 435.393 534.545 1.00 123.23 ? 22  ARG A CG  1 
ATOM 189   C CD  . ARG A 1 22  ? 319.953 434.920 534.058 1.00 123.23 ? 22  ARG A CD  1 
ATOM 190   N NE  . ARG A 1 22  ? 320.080 433.440 534.055 1.00 123.23 ? 22  ARG A NE  1 
ATOM 191   C CZ  . ARG A 1 22  ? 320.301 432.634 535.086 1.00 123.23 ? 22  ARG A CZ  1 
ATOM 192   N NH1 . ARG A 1 22  ? 320.338 433.054 536.316 1.00 123.23 ? 22  ARG A NH1 1 
ATOM 193   N NH2 . ARG A 1 22  ? 320.515 431.366 534.903 1.00 123.23 ? 22  ARG A NH2 1 
ATOM 194   N N   . ILE A 1 23  ? 316.181 439.357 535.136 1.00 118.26 ? 23  ILE A N   1 
ATOM 195   C CA  . ILE A 1 23  ? 315.716 440.732 535.260 1.00 118.26 ? 23  ILE A CA  1 
ATOM 196   C C   . ILE A 1 23  ? 315.539 441.113 536.725 1.00 118.26 ? 23  ILE A C   1 
ATOM 197   O O   . ILE A 1 23  ? 315.877 442.215 537.101 1.00 118.26 ? 23  ILE A O   1 
ATOM 198   C CB  . ILE A 1 23  ? 314.421 440.944 534.478 1.00 118.26 ? 23  ILE A CB  1 
ATOM 199   C CG1 . ILE A 1 23  ? 314.603 440.746 532.964 1.00 118.26 ? 23  ILE A CG1 1 
ATOM 200   C CG2 . ILE A 1 23  ? 313.796 442.305 534.780 1.00 118.26 ? 23  ILE A CG2 1 
ATOM 201   C CD1 . ILE A 1 23  ? 315.516 441.748 532.265 1.00 118.26 ? 23  ILE A CD1 1 
ATOM 202   N N   . ARG A 1 24  ? 315.096 440.219 537.603 1.00 129.23 ? 24  ARG A N   1 
ATOM 203   C CA  . ARG A 1 24  ? 314.977 440.522 539.026 1.00 129.23 ? 24  ARG A CA  1 
ATOM 204   C C   . ARG A 1 24  ? 316.314 441.003 539.551 1.00 129.23 ? 24  ARG A C   1 
ATOM 205   O O   . ARG A 1 24  ? 316.369 442.060 540.161 1.00 129.23 ? 24  ARG A O   1 
ATOM 206   C CB  . ARG A 1 24  ? 314.486 439.300 539.801 1.00 129.23 ? 24  ARG A CB  1 
ATOM 207   C CG  . ARG A 1 24  ? 313.022 438.972 539.508 1.00 129.23 ? 24  ARG A CG  1 
ATOM 208   C CD  . ARG A 1 24  ? 312.594 437.662 540.186 1.00 129.23 ? 24  ARG A CD  1 
ATOM 209   N NE  . ARG A 1 24  ? 312.804 437.699 541.645 1.00 129.23 ? 24  ARG A NE  1 
ATOM 210   C CZ  . ARG A 1 24  ? 312.215 438.523 542.488 1.00 129.23 ? 24  ARG A CZ  1 
ATOM 211   N NH1 . ARG A 1 24  ? 311.260 439.311 542.102 1.00 129.23 ? 24  ARG A NH1 1 
ATOM 212   N NH2 . ARG A 1 24  ? 312.581 438.588 543.730 1.00 129.23 ? 24  ARG A NH2 1 
ATOM 213   N N   . ALA A 1 25  ? 317.399 440.311 539.225 1.00 128.92 ? 25  ALA A N   1 
ATOM 214   C CA  . ALA A 1 25  ? 318.721 440.792 539.614 1.00 128.92 ? 25  ALA A CA  1 
ATOM 215   C C   . ALA A 1 25  ? 319.012 442.196 539.051 1.00 128.92 ? 25  ALA A C   1 
ATOM 216   O O   . ALA A 1 25  ? 319.488 443.044 539.794 1.00 128.92 ? 25  ALA A O   1 
ATOM 217   C CB  . ALA A 1 25  ? 319.794 439.787 539.192 1.00 128.92 ? 25  ALA A CB  1 
ATOM 218   N N   . LEU A 1 26  ? 318.665 442.458 537.787 1.00 122.60 ? 26  LEU A N   1 
ATOM 219   C CA  . LEU A 1 26  ? 318.783 443.785 537.167 1.00 122.60 ? 26  LEU A CA  1 
ATOM 220   C C   . LEU A 1 26  ? 317.949 444.857 537.886 1.00 122.60 ? 26  LEU A C   1 
ATOM 221   O O   . LEU A 1 26  ? 318.182 446.059 537.816 1.00 122.60 ? 26  LEU A O   1 
ATOM 222   C CB  . LEU A 1 26  ? 318.352 443.633 535.698 1.00 122.60 ? 26  LEU A CB  1 
ATOM 223   C CG  . LEU A 1 26  ? 317.878 444.908 534.986 1.00 122.60 ? 26  LEU A CG  1 
ATOM 224   C CD1 . LEU A 1 26  ? 319.057 445.828 534.692 1.00 122.60 ? 26  LEU A CD1 1 
ATOM 225   C CD2 . LEU A 1 26  ? 317.232 444.529 533.663 1.00 122.60 ? 26  LEU A CD2 1 
ATOM 226   N N   . LEU A 1 27  ? 316.828 444.455 538.437 1.00 125.43 ? 27  LEU A N   1 
ATOM 227   C CA  . LEU A 1 27  ? 316.005 445.293 539.264 1.00 125.43 ? 27  LEU A CA  1 
ATOM 228   C C   . LEU A 1 27  ? 316.559 445.497 540.661 1.00 125.43 ? 27  LEU A C   1 
ATOM 229   O O   . LEU A 1 27  ? 316.216 446.489 541.288 1.00 125.43 ? 27  LEU A O   1 
ATOM 230   C CB  . LEU A 1 27  ? 314.600 444.736 539.215 1.00 125.43 ? 27  LEU A CB  1 
ATOM 231   C CG  . LEU A 1 27  ? 314.034 444.668 537.794 1.00 125.43 ? 27  LEU A CG  1 
ATOM 232   C CD1 . LEU A 1 27  ? 312.730 443.896 537.897 1.00 125.43 ? 27  LEU A CD1 1 
ATOM 233   C CD2 . LEU A 1 27  ? 313.780 445.999 537.098 1.00 125.43 ? 27  LEU A CD2 1 
ATOM 234   N N   . ALA A 1 28  ? 317.289 444.527 541.199 1.00 142.37 ? 28  ALA A N   1 
ATOM 235   C CA  . ALA A 1 28  ? 317.740 444.483 542.582 1.00 142.37 ? 28  ALA A CA  1 
ATOM 236   C C   . ALA A 1 28  ? 318.720 445.592 542.955 1.00 142.37 ? 28  ALA A C   1 
ATOM 237   O O   . ALA A 1 28  ? 318.626 446.137 544.050 1.00 142.37 ? 28  ALA A O   1 
ATOM 238   C CB  . ALA A 1 28  ? 318.394 443.127 542.860 1.00 142.37 ? 28  ALA A CB  1 
ATOM 239   N N   . GLU A 1 29  ? 319.657 445.954 542.082 1.00 163.93 ? 29  GLU A N   1 
ATOM 240   C CA  . GLU A 1 29  ? 320.624 447.005 542.422 1.00 163.93 ? 29  GLU A CA  1 
ATOM 241   C C   . GLU A 1 29  ? 319.997 448.409 542.447 1.00 163.93 ? 29  GLU A C   1 
ATOM 242   O O   . GLU A 1 29  ? 320.289 449.188 543.353 1.00 163.93 ? 29  GLU A O   1 
ATOM 243   C CB  . GLU A 1 29  ? 321.887 446.930 541.552 1.00 163.93 ? 29  GLU A CB  1 
ATOM 244   C CG  . GLU A 1 29  ? 321.798 447.513 540.132 1.00 163.93 ? 29  GLU A CG  1 
ATOM 245   C CD  . GLU A 1 29  ? 320.992 446.677 539.126 1.00 163.93 ? 29  GLU A CD  1 
ATOM 246   O OE1 . GLU A 1 29  ? 320.442 445.637 539.523 1.00 163.93 ? 29  GLU A OE1 1 
ATOM 247   O OE2 . GLU A 1 29  ? 320.986 447.054 537.930 1.00 163.93 ? 29  GLU A OE2 1 
ATOM 248   N N   . GLN A 1 30  ? 319.074 448.720 541.528 1.00 158.52 ? 30  GLN A N   1 
ATOM 249   C CA  . GLN A 1 30  ? 318.173 449.870 541.706 1.00 158.52 ? 30  GLN A CA  1 
ATOM 250   C C   . GLN A 1 30  ? 317.122 449.588 542.782 1.00 158.52 ? 30  GLN A C   1 
ATOM 251   O O   . GLN A 1 30  ? 316.439 450.490 543.257 1.00 158.52 ? 30  GLN A O   1 
ATOM 252   C CB  . GLN A 1 30  ? 317.453 450.226 540.399 1.00 158.52 ? 30  GLN A CB  1 
ATOM 253   C CG  . GLN A 1 30  ? 318.324 451.037 539.436 1.00 158.52 ? 30  GLN A CG  1 
ATOM 254   C CD  . GLN A 1 30  ? 319.469 450.239 538.840 1.00 158.52 ? 30  GLN A CD  1 
ATOM 255   O OE1 . GLN A 1 30  ? 320.629 450.610 538.959 1.00 158.52 ? 30  GLN A OE1 1 
ATOM 256   N NE2 . GLN A 1 30  ? 319.181 449.120 538.212 1.00 158.52 ? 30  GLN A NE2 1 
ATOM 257   N N   . ASP A 1 31  ? 316.969 448.322 543.138 1.00 151.92 ? 31  ASP A N   1 
ATOM 258   C CA  . ASP A 1 31  ? 316.006 447.776 544.071 1.00 151.92 ? 31  ASP A CA  1 
ATOM 259   C C   . ASP A 1 31  ? 314.554 448.086 543.721 1.00 151.92 ? 31  ASP A C   1 
ATOM 260   O O   . ASP A 1 31  ? 313.648 448.008 544.543 1.00 151.92 ? 31  ASP A O   1 
ATOM 261   C CB  . ASP A 1 31  ? 316.403 448.164 545.495 1.00 151.92 ? 31  ASP A CB  1 
ATOM 262   C CG  . ASP A 1 31  ? 316.023 447.095 546.514 1.00 151.92 ? 31  ASP A CG  1 
ATOM 263   O OD1 . ASP A 1 31  ? 315.723 445.949 546.117 1.00 151.92 ? 31  ASP A OD1 1 
ATOM 264   O OD2 . ASP A 1 31  ? 316.062 447.419 547.723 1.00 151.92 ? 31  ASP A OD2 1 
ATOM 265   N N   . VAL A 1 32  ? 314.280 448.381 542.457 1.00 143.79 ? 32  VAL A N   1 
ATOM 266   C CA  . VAL A 1 32  ? 312.899 448.360 541.977 1.00 143.79 ? 32  VAL A CA  1 
ATOM 267   C C   . VAL A 1 32  ? 312.359 446.925 542.005 1.00 143.79 ? 32  VAL A C   1 
ATOM 268   O O   . VAL A 1 32  ? 311.153 446.700 542.043 1.00 143.79 ? 32  VAL A O   1 
ATOM 269   C CB  . VAL A 1 32  ? 312.771 449.018 540.605 1.00 143.79 ? 32  VAL A CB  1 
ATOM 270   C CG1 . VAL A 1 32  ? 313.469 450.376 540.544 1.00 143.79 ? 32  VAL A CG1 1 
ATOM 271   C CG2 . VAL A 1 32  ? 313.354 448.143 539.506 1.00 143.79 ? 32  VAL A CG2 1 
ATOM 272   N N   . LEU A 1 33  ? 313.259 445.952 542.123 1.00 134.36 ? 33  LEU A N   1 
ATOM 273   C CA  . LEU A 1 33  ? 312.907 444.610 542.525 1.00 134.36 ? 33  LEU A CA  1 
ATOM 274   C C   . LEU A 1 33  ? 312.142 444.652 543.843 1.00 134.36 ? 33  LEU A C   1 
ATOM 275   O O   . LEU A 1 33  ? 311.051 444.099 543.921 1.00 134.36 ? 33  LEU A O   1 
ATOM 276   C CB  . LEU A 1 33  ? 314.209 443.843 542.734 1.00 134.36 ? 33  LEU A CB  1 
ATOM 277   C CG  . LEU A 1 33  ? 313.974 442.473 543.379 1.00 134.36 ? 33  LEU A CG  1 
ATOM 278   C CD1 . LEU A 1 33  ? 314.791 441.429 542.661 1.00 134.36 ? 33  LEU A CD1 1 
ATOM 279   C CD2 . LEU A 1 33  ? 314.392 442.443 544.849 1.00 134.36 ? 33  LEU A CD2 1 
ATOM 280   N N   . LYS A 1 34  ? 312.663 445.360 544.853 1.00 136.72 ? 34  LYS A N   1 
ATOM 281   C CA  . LYS A 1 34  ? 312.000 445.441 546.147 1.00 136.72 ? 34  LYS A CA  1 
ATOM 282   C C   . LYS A 1 34  ? 310.617 445.999 545.999 1.00 136.72 ? 34  LYS A C   1 
ATOM 283   O O   . LYS A 1 34  ? 309.753 445.523 546.700 1.00 136.72 ? 34  LYS A O   1 
ATOM 284   C CB  . LYS A 1 34  ? 312.800 446.279 547.155 1.00 136.72 ? 34  LYS A CB  1 
ATOM 285   C CG  . LYS A 1 34  ? 311.972 446.827 548.329 1.00 136.72 ? 34  LYS A CG  1 
ATOM 286   C CD  . LYS A 1 34  ? 312.831 447.727 549.215 1.00 136.72 ? 34  LYS A CD  1 
ATOM 287   C CE  . LYS A 1 34  ? 311.951 448.357 550.296 1.00 136.72 ? 34  LYS A CE  1 
ATOM 288   N NZ  . LYS A 1 34  ? 312.721 449.295 551.144 1.00 136.72 ? 34  LYS A NZ  1 
ATOM 289   N N   . VAL A 1 35  ? 310.373 446.998 545.163 1.00 145.65 ? 35  VAL A N   1 
ATOM 290   C CA  . VAL A 1 35  ? 309.020 447.551 545.134 1.00 145.65 ? 35  VAL A CA  1 
ATOM 291   C C   . VAL A 1 35  ? 308.063 446.594 544.454 1.00 145.65 ? 35  VAL A C   1 
ATOM 292   O O   . VAL A 1 35  ? 306.953 446.414 544.917 1.00 145.65 ? 35  VAL A O   1 
ATOM 293   C CB  . VAL A 1 35  ? 308.940 448.966 544.560 1.00 145.65 ? 35  VAL A CB  1 
ATOM 294   C CG1 . VAL A 1 35  ? 309.974 449.860 545.252 1.00 145.65 ? 35  VAL A CG1 1 
ATOM 295   C CG2 . VAL A 1 35  ? 309.101 449.062 543.045 1.00 145.65 ? 35  VAL A CG2 1 
ATOM 296   N N   . VAL A 1 36  ? 308.469 445.911 543.391 1.00 142.36 ? 36  VAL A N   1 
ATOM 297   C CA  . VAL A 1 36  ? 307.588 444.930 542.751 1.00 142.36 ? 36  VAL A CA  1 
ATOM 298   C C   . VAL A 1 36  ? 307.339 443.745 543.673 1.00 142.36 ? 36  VAL A C   1 
ATOM 299   O O   . VAL A 1 36  ? 306.234 443.227 543.725 1.00 142.36 ? 36  VAL A O   1 
ATOM 300   C CB  . VAL A 1 36  ? 308.149 444.474 541.403 1.00 142.36 ? 36  VAL A CB  1 
ATOM 301   C CG1 . VAL A 1 36  ? 307.310 443.362 540.765 1.00 142.36 ? 36  VAL A CG1 1 
ATOM 302   C CG2 . VAL A 1 36  ? 308.143 445.671 540.447 1.00 142.36 ? 36  VAL A CG2 1 
ATOM 303   N N   . ASP A 1 37  ? 308.337 443.331 544.428 1.00 145.64 ? 37  ASP A N   1 
ATOM 304   C CA  . ASP A 1 37  ? 308.192 442.305 545.453 1.00 145.64 ? 37  ASP A CA  1 
ATOM 305   C C   . ASP A 1 37  ? 307.458 442.800 546.694 1.00 145.64 ? 37  ASP A C   1 
ATOM 306   O O   . ASP A 1 37  ? 306.750 442.053 547.360 1.00 145.64 ? 37  ASP A O   1 
ATOM 307   C CB  . ASP A 1 37  ? 309.586 441.834 545.856 1.00 145.64 ? 37  ASP A CB  1 
ATOM 308   C CG  . ASP A 1 37  ? 310.340 441.202 544.694 1.00 145.64 ? 37  ASP A CG  1 
ATOM 309   O OD1 . ASP A 1 37  ? 309.738 440.939 543.629 1.00 145.64 ? 37  ASP A OD1 1 
ATOM 310   O OD2 . ASP A 1 37  ? 311.513 440.828 544.889 1.00 145.64 ? 37  ASP A OD2 1 
ATOM 311   N N   . GLY A 1 38  ? 307.664 444.058 547.039 1.00 156.35 ? 38  GLY A N   1 
ATOM 312   C CA  . GLY A 1 38  ? 307.252 444.657 548.288 1.00 156.35 ? 38  GLY A CA  1 
ATOM 313   C C   . GLY A 1 38  ? 305.755 444.839 548.285 1.00 156.35 ? 38  GLY A C   1 
ATOM 314   O O   . GLY A 1 38  ? 305.158 445.135 547.257 1.00 156.35 ? 38  GLY A O   1 
ATOM 315   N N   . LEU A 1 39  ? 305.107 444.683 549.430 1.00 168.82 ? 39  LEU A N   1 
ATOM 316   C CA  . LEU A 1 39  ? 303.706 445.064 549.541 1.00 168.82 ? 39  LEU A CA  1 
ATOM 317   C C   . LEU A 1 39  ? 303.524 446.505 549.071 1.00 168.82 ? 39  LEU A C   1 
ATOM 318   O O   . LEU A 1 39  ? 304.378 447.340 549.356 1.00 168.82 ? 39  LEU A O   1 
ATOM 319   C CB  . LEU A 1 39  ? 303.215 444.874 550.980 1.00 168.82 ? 39  LEU A CB  1 
ATOM 320   C CG  . LEU A 1 39  ? 303.723 445.895 552.020 1.00 168.82 ? 39  LEU A CG  1 
ATOM 321   C CD1 . LEU A 1 39  ? 303.002 445.629 553.334 1.00 168.82 ? 39  LEU A CD1 1 
ATOM 322   C CD2 . LEU A 1 39  ? 305.228 445.819 552.288 1.00 168.82 ? 39  LEU A CD2 1 
ATOM 323   N N   . MET A 1 40  ? 302.427 446.798 548.367 1.00 168.54 ? 40  MET A N   1 
ATOM 324   C CA  . MET A 1 40  ? 302.114 448.182 548.015 1.00 168.54 ? 40  MET A CA  1 
ATOM 325   C C   . MET A 1 40  ? 301.939 448.945 549.329 1.00 168.54 ? 40  MET A C   1 
ATOM 326   O O   . MET A 1 40  ? 300.998 448.659 550.076 1.00 168.54 ? 40  MET A O   1 
ATOM 327   C CB  . MET A 1 40  ? 300.842 448.270 547.160 1.00 168.54 ? 40  MET A CB  1 
ATOM 328   C CG  . MET A 1 40  ? 300.962 447.589 545.792 1.00 168.54 ? 40  MET A CG  1 
ATOM 329   S SD  . MET A 1 40  ? 302.226 448.278 544.686 1.00 168.54 ? 40  MET A SD  1 
ATOM 330   C CE  . MET A 1 40  ? 301.919 447.358 543.152 1.00 168.54 ? 40  MET A CE  1 
ATOM 331   N N   . PRO A 1 41  ? 302.868 449.835 549.687 1.00 163.03 ? 41  PRO A N   1 
ATOM 332   C CA  . PRO A 1 41  ? 302.941 450.324 551.042 1.00 163.03 ? 41  PRO A CA  1 
ATOM 333   C C   . PRO A 1 41  ? 301.781 451.270 551.310 1.00 163.03 ? 41  PRO A C   1 
ATOM 334   O O   . PRO A 1 41  ? 301.241 451.915 550.412 1.00 163.03 ? 41  PRO A O   1 
ATOM 335   C CB  . PRO A 1 41  ? 304.310 450.990 551.158 1.00 163.03 ? 41  PRO A CB  1 
ATOM 336   C CG  . PRO A 1 41  ? 304.572 451.469 549.734 1.00 163.03 ? 41  PRO A CG  1 
ATOM 337   C CD  . PRO A 1 41  ? 303.963 450.360 548.894 1.00 163.03 ? 41  PRO A CD  1 
ATOM 338   N N   . ASN A 1 42  ? 301.420 451.391 552.578 1.00 207.34 ? 42  ASN A N   1 
ATOM 339   C CA  . ASN A 1 42  ? 300.576 452.488 553.034 1.00 207.34 ? 42  ASN A CA  1 
ATOM 340   C C   . ASN A 1 42  ? 301.209 453.846 552.682 1.00 207.34 ? 42  ASN A C   1 
ATOM 341   O O   . ASN A 1 42  ? 300.525 454.765 552.244 1.00 207.34 ? 42  ASN A O   1 
ATOM 342   C CB  . ASN A 1 42  ? 300.360 452.343 554.547 1.00 207.34 ? 42  ASN A CB  1 
ATOM 343   C CG  . ASN A 1 42  ? 301.635 452.328 555.382 1.00 207.34 ? 42  ASN A CG  1 
ATOM 344   O OD1 . ASN A 1 42  ? 302.746 452.125 554.911 1.00 207.34 ? 42  ASN A OD1 1 
ATOM 345   N ND2 . ASN A 1 42  ? 301.515 452.535 556.670 1.00 207.34 ? 42  ASN A ND2 1 
ATOM 346   N N   . GLU A 1 43  ? 302.529 453.952 552.825 1.00 166.23 ? 43  GLU A N   1 
ATOM 347   C CA  . GLU A 1 43  ? 303.340 455.086 552.414 1.00 166.23 ? 43  GLU A CA  1 
ATOM 348   C C   . GLU A 1 43  ? 304.079 454.734 551.120 1.00 166.23 ? 43  GLU A C   1 
ATOM 349   O O   . GLU A 1 43  ? 305.147 454.128 551.128 1.00 166.23 ? 43  GLU A O   1 
ATOM 350   C CB  . GLU A 1 43  ? 304.270 455.473 553.572 1.00 166.23 ? 43  GLU A CB  1 
ATOM 351   C CG  . GLU A 1 43  ? 304.900 456.859 553.395 1.00 166.23 ? 43  GLU A CG  1 
ATOM 352   C CD  . GLU A 1 43  ? 306.014 456.932 552.343 1.00 166.23 ? 43  GLU A CD  1 
ATOM 353   O OE1 . GLU A 1 43  ? 306.924 456.076 552.361 1.00 166.23 ? 43  GLU A OE1 1 
ATOM 354   O OE2 . GLU A 1 43  ? 306.007 457.912 551.567 1.00 166.23 ? 43  GLU A OE2 1 
ATOM 355   N N   . VAL A 1 44  ? 303.481 455.074 549.982 1.00 154.88 ? 44  VAL A N   1 
ATOM 356   C CA  . VAL A 1 44  ? 304.156 455.035 548.685 1.00 154.88 ? 44  VAL A CA  1 
ATOM 357   C C   . VAL A 1 44  ? 304.983 456.305 548.566 1.00 154.88 ? 44  VAL A C   1 
ATOM 358   O O   . VAL A 1 44  ? 304.457 457.371 548.248 1.00 154.88 ? 44  VAL A O   1 
ATOM 359   C CB  . VAL A 1 44  ? 303.119 454.893 547.559 1.00 154.88 ? 44  VAL A CB  1 
ATOM 360   C CG1 . VAL A 1 44  ? 303.714 455.109 546.175 1.00 154.88 ? 44  VAL A CG1 1 
ATOM 361   C CG2 . VAL A 1 44  ? 302.510 453.496 547.550 1.00 154.88 ? 44  VAL A CG2 1 
ATOM 362   N N   . ASP A 1 45  ? 306.270 456.219 548.867 1.00 147.30 ? 45  ASP A N   1 
ATOM 363   C CA  . ASP A 1 45  ? 307.163 457.357 548.714 1.00 147.30 ? 45  ASP A CA  1 
ATOM 364   C C   . ASP A 1 45  ? 307.406 457.661 547.235 1.00 147.30 ? 45  ASP A C   1 
ATOM 365   O O   . ASP A 1 45  ? 307.158 456.871 546.326 1.00 147.30 ? 45  ASP A O   1 
ATOM 366   C CB  . ASP A 1 45  ? 308.492 457.188 549.479 1.00 147.30 ? 45  ASP A CB  1 
ATOM 367   C CG  . ASP A 1 45  ? 309.209 455.855 549.288 1.00 147.30 ? 45  ASP A CG  1 
ATOM 368   O OD1 . ASP A 1 45  ? 308.800 455.053 548.438 1.00 147.30 ? 45  ASP A OD1 1 
ATOM 369   O OD2 . ASP A 1 45  ? 310.257 455.647 549.939 1.00 147.30 ? 45  ASP A OD2 1 
ATOM 370   N N   . ASP A 1 46  ? 307.920 458.853 546.971 1.00 135.17 ? 46  ASP A N   1 
ATOM 371   C CA  . ASP A 1 46  ? 308.338 459.231 545.621 1.00 135.17 ? 46  ASP A CA  1 
ATOM 372   C C   . ASP A 1 46  ? 309.385 458.267 545.075 1.00 135.17 ? 46  ASP A C   1 
ATOM 373   O O   . ASP A 1 46  ? 309.411 457.989 543.879 1.00 135.17 ? 46  ASP A O   1 
ATOM 374   C CB  . ASP A 1 46  ? 308.886 460.656 545.622 1.00 135.17 ? 46  ASP A CB  1 
ATOM 375   C CG  . ASP A 1 46  ? 307.906 461.683 546.186 1.00 135.17 ? 46  ASP A CG  1 
ATOM 376   O OD1 . ASP A 1 46  ? 306.687 461.412 546.208 1.00 135.17 ? 46  ASP A OD1 1 
ATOM 377   O OD2 . ASP A 1 46  ? 308.358 462.774 546.596 1.00 135.17 ? 46  ASP A OD2 1 
ATOM 378   N N   . SER A 1 47  ? 310.210 457.711 545.961 1.00 131.67 ? 47  SER A N   1 
ATOM 379   C CA  . SER A 1 47  ? 311.107 456.615 545.631 1.00 131.67 ? 47  SER A CA  1 
ATOM 380   C C   . SER A 1 47  ? 310.340 455.414 545.091 1.00 131.67 ? 47  SER A C   1 
ATOM 381   O O   . SER A 1 47  ? 310.661 454.937 544.009 1.00 131.67 ? 47  SER A O   1 
ATOM 382   C CB  . SER A 1 47  ? 311.918 456.216 546.860 1.00 131.67 ? 47  SER A CB  1 
ATOM 383   O OG  . SER A 1 47  ? 312.794 455.161 546.534 1.00 131.67 ? 47  SER A OG  1 
ATOM 384   N N   . TRP A 1 48  ? 309.276 454.960 545.754 1.00 148.60 ? 48  TRP A N   1 
ATOM 385   C CA  . TRP A 1 48  ? 308.434 453.877 545.267 1.00 148.60 ? 48  TRP A CA  1 
ATOM 386   C C   . TRP A 1 48  ? 307.822 454.209 543.915 1.00 148.60 ? 48  TRP A C   1 
ATOM 387   O O   . TRP A 1 48  ? 307.825 453.384 543.004 1.00 148.60 ? 48  TRP A O   1 
ATOM 388   C CB  . TRP A 1 48  ? 307.332 453.582 546.284 1.00 148.60 ? 48  TRP A CB  1 
ATOM 389   C CG  . TRP A 1 48  ? 306.426 452.455 545.926 1.00 148.60 ? 48  TRP A CG  1 
ATOM 390   C CD1 . TRP A 1 48  ? 305.462 452.434 544.976 1.00 148.60 ? 48  TRP A CD1 1 
ATOM 391   C CD2 . TRP A 1 48  ? 306.486 451.107 546.458 1.00 148.60 ? 48  TRP A CD2 1 
ATOM 392   N NE1 . TRP A 1 48  ? 304.906 451.171 544.909 1.00 148.60 ? 48  TRP A NE1 1 
ATOM 393   C CE2 . TRP A 1 48  ? 305.526 450.304 545.780 1.00 148.60 ? 48  TRP A CE2 1 
ATOM 394   C CE3 . TRP A 1 48  ? 307.290 450.481 547.431 1.00 148.60 ? 48  TRP A CE3 1 
ATOM 395   C CZ2 . TRP A 1 48  ? 305.396 448.936 546.036 1.00 148.60 ? 48  TRP A CZ2 1 
ATOM 396   C CZ3 . TRP A 1 48  ? 307.144 449.116 547.717 1.00 148.60 ? 48  TRP A CZ3 1 
ATOM 397   C CH2 . TRP A 1 48  ? 306.207 448.347 547.016 1.00 148.60 ? 48  TRP A CH2 1 
ATOM 398   N N   . LYS A 1 49  ? 307.334 455.434 543.741 1.00 140.31 ? 49  LYS A N   1 
ATOM 399   C CA  . LYS A 1 49  ? 306.734 455.864 542.472 1.00 140.31 ? 49  LYS A CA  1 
ATOM 400   C C   . LYS A 1 49  ? 307.759 455.815 541.353 1.00 140.31 ? 49  LYS A C   1 
ATOM 401   O O   . LYS A 1 49  ? 307.532 455.217 540.307 1.00 140.31 ? 49  LYS A O   1 
ATOM 402   C CB  . LYS A 1 49  ? 306.171 457.277 542.620 1.00 140.31 ? 49  LYS A CB  1 
ATOM 403   C CG  . LYS A 1 49  ? 305.070 457.304 543.680 1.00 140.31 ? 49  LYS A CG  1 
ATOM 404   C CD  . LYS A 1 49  ? 304.767 458.729 544.156 1.00 140.31 ? 49  LYS A CD  1 
ATOM 405   C CE  . LYS A 1 49  ? 304.435 458.674 545.647 1.00 140.31 ? 49  LYS A CE  1 
ATOM 406   N NZ  . LYS A 1 49  ? 304.386 460.005 546.283 1.00 140.31 ? 49  LYS A NZ  1 
ATOM 407   N N   . LYS A 1 50  ? 308.930 456.397 541.588 1.00 125.23 ? 50  LYS A N   1 
ATOM 408   C CA  . LYS A 1 50  ? 310.033 456.376 540.636 1.00 125.23 ? 50  LYS A CA  1 
ATOM 409   C C   . LYS A 1 50  ? 310.510 454.970 540.342 1.00 125.23 ? 50  LYS A C   1 
ATOM 410   O O   . LYS A 1 50  ? 310.782 454.650 539.193 1.00 125.23 ? 50  LYS A O   1 
ATOM 411   C CB  . LYS A 1 50  ? 311.159 457.253 541.173 1.00 125.23 ? 50  LYS A CB  1 
ATOM 412   C CG  . LYS A 1 50  ? 312.269 457.336 540.123 1.00 125.23 ? 50  LYS A CG  1 
ATOM 413   C CD  . LYS A 1 50  ? 313.179 458.532 540.386 1.00 125.23 ? 50  LYS A CD  1 
ATOM 414   C CE  . LYS A 1 50  ? 314.181 458.650 539.236 1.00 125.23 ? 50  LYS A CE  1 
ATOM 415   N NZ  . LYS A 1 50  ? 315.021 459.861 539.374 1.00 125.23 ? 50  LYS A NZ  1 
ATOM 416   N N   . ALA A 1 51  ? 310.562 454.122 541.352 1.00 139.73 ? 51  ALA A N   1 
ATOM 417   C CA  . ALA A 1 51  ? 310.907 452.728 541.194 1.00 139.73 ? 51  ALA A CA  1 
ATOM 418   C C   . ALA A 1 51  ? 309.890 452.007 540.307 1.00 139.73 ? 51  ALA A C   1 
ATOM 419   O O   . ALA A 1 51  ? 310.292 451.300 539.395 1.00 139.73 ? 51  ALA A O   1 
ATOM 420   C CB  . ALA A 1 51  ? 311.019 452.100 542.583 1.00 139.73 ? 51  ALA A CB  1 
ATOM 421   N N   . GLU A 1 52  ? 308.592 452.221 540.500 1.00 133.94 ? 52  GLU A N   1 
ATOM 422   C CA  . GLU A 1 52  ? 307.558 451.613 539.663 1.00 133.94 ? 52  GLU A CA  1 
ATOM 423   C C   . GLU A 1 52  ? 307.675 452.084 538.214 1.00 133.94 ? 52  GLU A C   1 
ATOM 424   O O   . GLU A 1 52  ? 307.691 451.268 537.293 1.00 133.94 ? 52  GLU A O   1 
ATOM 425   C CB  . GLU A 1 52  ? 306.180 451.917 540.263 1.00 133.94 ? 52  GLU A CB  1 
ATOM 426   C CG  . GLU A 1 52  ? 305.046 451.101 539.625 1.00 133.94 ? 52  GLU A CG  1 
ATOM 427   C CD  . GLU A 1 52  ? 304.643 451.538 538.208 1.00 133.94 ? 52  GLU A CD  1 
ATOM 428   O OE1 . GLU A 1 52  ? 304.803 452.728 537.861 1.00 133.94 ? 52  GLU A OE1 1 
ATOM 429   O OE2 . GLU A 1 52  ? 304.135 450.675 537.463 1.00 133.94 ? 52  GLU A OE2 1 
ATOM 430   N N   . ARG A 1 53  ? 307.857 453.390 538.013 1.00 124.46 ? 53  ARG A N   1 
ATOM 431   C CA  . ARG A 1 53  ? 308.073 453.954 536.685 1.00 124.46 ? 53  ARG A CA  1 
ATOM 432   C C   . ARG A 1 53  ? 309.272 453.311 536.017 1.00 124.46 ? 53  ARG A C   1 
ATOM 433   O O   . ARG A 1 53  ? 309.197 452.828 534.891 1.00 124.46 ? 53  ARG A O   1 
ATOM 434   C CB  . ARG A 1 53  ? 308.285 455.467 536.807 1.00 124.46 ? 53  ARG A CB  1 
ATOM 435   C CG  . ARG A 1 53  ? 306.989 456.191 537.177 1.00 124.46 ? 53  ARG A CG  1 
ATOM 436   C CD  . ARG A 1 53  ? 307.150 457.710 537.142 1.00 124.46 ? 53  ARG A CD  1 
ATOM 437   N NE  . ARG A 1 53  ? 308.048 458.226 538.197 1.00 124.46 ? 53  ARG A NE  1 
ATOM 438   C CZ  . ARG A 1 53  ? 309.263 458.710 538.038 1.00 124.46 ? 53  ARG A CZ  1 
ATOM 439   N NH1 . ARG A 1 53  ? 309.932 458.578 536.930 1.00 124.46 ? 53  ARG A NH1 1 
ATOM 440   N NH2 . ARG A 1 53  ? 309.832 459.346 539.016 1.00 124.46 ? 53  ARG A NH2 1 
ATOM 441   N N   . CYS A 1 54  ? 310.381 453.267 536.741 1.00 133.62 ? 54  CYS A N   1 
ATOM 442   C CA  . CYS A 1 54  ? 311.607 452.689 536.252 1.00 133.62 ? 54  CYS A CA  1 
ATOM 443   C C   . CYS A 1 54  ? 311.415 451.217 535.905 1.00 133.62 ? 54  CYS A C   1 
ATOM 444   O O   . CYS A 1 54  ? 311.778 450.804 534.809 1.00 133.62 ? 54  CYS A O   1 
ATOM 445   C CB  . CYS A 1 54  ? 312.682 452.909 537.310 1.00 133.62 ? 54  CYS A CB  1 
ATOM 446   S SG  . CYS A 1 54  ? 314.204 452.124 536.736 1.00 133.62 ? 54  CYS A SG  1 
ATOM 447   N N   . ALA A 1 55  ? 310.777 450.446 536.779 1.00 135.92 ? 55  ALA A N   1 
ATOM 448   C CA  . ALA A 1 55  ? 310.527 449.033 536.565 1.00 135.92 ? 55  ALA A CA  1 
ATOM 449   C C   . ALA A 1 55  ? 309.714 448.822 535.302 1.00 135.92 ? 55  ALA A C   1 
ATOM 450   O O   . ALA A 1 55  ? 310.116 448.059 534.428 1.00 135.92 ? 55  ALA A O   1 
ATOM 451   C CB  . ALA A 1 55  ? 309.797 448.464 537.783 1.00 135.92 ? 55  ALA A CB  1 
ATOM 452   N N   . LYS A 1 56  ? 308.620 449.560 535.142 1.00 141.44 ? 56  LYS A N   1 
ATOM 453   C CA  . LYS A 1 56  ? 307.827 449.473 533.926 1.00 141.44 ? 56  LYS A CA  1 
ATOM 454   C C   . LYS A 1 56  ? 308.665 449.799 532.700 1.00 141.44 ? 56  LYS A C   1 
ATOM 455   O O   . LYS A 1 56  ? 308.651 449.062 531.725 1.00 141.44 ? 56  LYS A O   1 
ATOM 456   C CB  . LYS A 1 56  ? 306.596 450.371 534.055 1.00 141.44 ? 56  LYS A CB  1 
ATOM 457   C CG  . LYS A 1 56  ? 305.779 450.232 532.765 1.00 141.44 ? 56  LYS A CG  1 
ATOM 458   C CD  . LYS A 1 56  ? 304.308 450.616 532.931 1.00 141.44 ? 56  LYS A CD  1 
ATOM 459   C CE  . LYS A 1 56  ? 303.566 450.116 531.683 1.00 141.44 ? 56  LYS A CE  1 
ATOM 460   N NZ  . LYS A 1 56  ? 302.112 450.100 531.901 1.00 141.44 ? 56  LYS A NZ  1 
ATOM 461   N N   . SER A 1 57  ? 309.454 450.861 532.756 1.00 136.23 ? 57  SER A N   1 
ATOM 462   C CA  . SER A 1 57  ? 310.336 451.226 531.654 1.00 136.23 ? 57  SER A CA  1 
ATOM 463   C C   . SER A 1 57  ? 311.325 450.099 531.348 1.00 136.23 ? 57  SER A C   1 
ATOM 464   O O   . SER A 1 57  ? 311.562 449.771 530.193 1.00 136.23 ? 57  SER A O   1 
ATOM 465   C CB  . SER A 1 57  ? 311.030 452.544 532.011 1.00 136.23 ? 57  SER A CB  1 
ATOM 466   O OG  . SER A 1 57  ? 312.159 452.779 531.193 1.00 136.23 ? 57  SER A OG  1 
ATOM 467   N N   . THR A 1 58  ? 311.868 449.449 532.367 1.00 134.50 ? 58  THR A N   1 
ATOM 468   C CA  . THR A 1 58  ? 312.823 448.360 532.175 1.00 134.50 ? 58  THR A CA  1 
ATOM 469   C C   . THR A 1 58  ? 312.133 447.196 531.515 1.00 134.50 ? 58  THR A C   1 
ATOM 470   O O   . THR A 1 58  ? 312.636 446.644 530.549 1.00 134.50 ? 58  THR A O   1 
ATOM 471   C CB  . THR A 1 58  ? 313.400 447.898 533.508 1.00 134.50 ? 58  THR A CB  1 
ATOM 472   O OG1 . THR A 1 58  ? 313.976 449.006 534.144 1.00 134.50 ? 58  THR A OG1 1 
ATOM 473   C CG2 . THR A 1 58  ? 314.505 446.867 533.326 1.00 134.50 ? 58  THR A CG2 1 
ATOM 474   N N   . ILE A 1 59  ? 310.946 446.861 531.998 1.00 135.59 ? 59  ILE A N   1 
ATOM 475   C CA  . ILE A 1 59  ? 310.141 445.822 531.405 1.00 135.59 ? 59  ILE A CA  1 
ATOM 476   C C   . ILE A 1 59  ? 309.926 446.146 529.952 1.00 135.59 ? 59  ILE A C   1 
ATOM 477   O O   . ILE A 1 59  ? 310.143 445.285 529.133 1.00 135.59 ? 59  ILE A O   1 
ATOM 478   C CB  . ILE A 1 59  ? 308.810 445.706 532.155 1.00 135.59 ? 59  ILE A CB  1 
ATOM 479   C CG1 . ILE A 1 59  ? 309.069 445.001 533.493 1.00 135.59 ? 59  ILE A CG1 1 
ATOM 480   C CG2 . ILE A 1 59  ? 307.766 444.942 531.339 1.00 135.59 ? 59  ILE A CG2 1 
ATOM 481   C CD1 . ILE A 1 59  ? 307.850 445.009 534.416 1.00 135.59 ? 59  ILE A CD1 1 
ATOM 482   N N   . ILE A 1 60  ? 309.553 447.373 529.625 1.00 137.50 ? 60  ILE A N   1 
ATOM 483   C CA  . ILE A 1 60  ? 309.292 447.766 528.254 1.00 137.50 ? 60  ILE A CA  1 
ATOM 484   C C   . ILE A 1 60  ? 310.536 447.560 527.411 1.00 137.50 ? 60  ILE A C   1 
ATOM 485   O O   . ILE A 1 60  ? 310.483 446.943 526.355 1.00 137.50 ? 60  ILE A O   1 
ATOM 486   C CB  . ILE A 1 60  ? 308.814 449.226 528.209 1.00 137.50 ? 60  ILE A CB  1 
ATOM 487   C CG1 . ILE A 1 60  ? 307.347 449.294 528.677 1.00 137.50 ? 60  ILE A CG1 1 
ATOM 488   C CG2 . ILE A 1 60  ? 308.970 449.844 526.809 1.00 137.50 ? 60  ILE A CG2 1 
ATOM 489   C CD1 . ILE A 1 60  ? 306.926 450.692 529.136 1.00 137.50 ? 60  ILE A CD1 1 
ATOM 490   N N   . GLU A 1 61  ? 311.672 448.047 527.887 1.00 128.37 ? 61  GLU A N   1 
ATOM 491   C CA  . GLU A 1 61  ? 312.930 447.890 527.176 1.00 128.37 ? 61  GLU A CA  1 
ATOM 492   C C   . GLU A 1 61  ? 313.204 446.405 526.919 1.00 128.37 ? 61  GLU A C   1 
ATOM 493   O O   . GLU A 1 61  ? 313.606 446.022 525.833 1.00 128.37 ? 61  GLU A O   1 
ATOM 494   C CB  . GLU A 1 61  ? 314.037 448.572 527.990 1.00 128.37 ? 61  GLU A CB  1 
ATOM 495   C CG  . GLU A 1 61  ? 315.400 448.525 527.287 1.00 128.37 ? 61  GLU A CG  1 
ATOM 496   C CD  . GLU A 1 61  ? 316.450 449.431 527.951 1.00 128.37 ? 61  GLU A CD  1 
ATOM 497   O OE1 . GLU A 1 61  ? 316.303 449.766 529.145 1.00 128.37 ? 61  GLU A OE1 1 
ATOM 498   O OE2 . GLU A 1 61  ? 317.434 449.802 527.271 1.00 128.37 ? 61  GLU A OE2 1 
ATOM 499   N N   . TYR A 1 62  ? 312.990 445.579 527.933 1.00 131.96 ? 62  TYR A N   1 
ATOM 500   C CA  . TYR A 1 62  ? 313.033 444.131 527.959 1.00 131.96 ? 62  TYR A CA  1 
ATOM 501   C C   . TYR A 1 62  ? 311.804 443.368 527.449 1.00 131.96 ? 62  TYR A C   1 
ATOM 502   O O   . TYR A 1 62  ? 311.739 442.173 527.693 1.00 131.96 ? 62  TYR A O   1 
ATOM 503   C CB  . TYR A 1 62  ? 313.600 443.663 529.295 1.00 131.96 ? 62  TYR A CB  1 
ATOM 504   C CG  . TYR A 1 62  ? 315.095 443.899 529.289 1.00 131.96 ? 62  TYR A CG  1 
ATOM 505   C CD1 . TYR A 1 62  ? 315.591 445.163 529.653 1.00 131.96 ? 62  TYR A CD1 1 
ATOM 506   C CD2 . TYR A 1 62  ? 315.987 442.904 528.823 1.00 131.96 ? 62  TYR A CD2 1 
ATOM 507   C CE1 . TYR A 1 62  ? 316.968 445.434 529.584 1.00 131.96 ? 62  TYR A CE1 1 
ATOM 508   C CE2 . TYR A 1 62  ? 317.372 443.168 528.797 1.00 131.96 ? 62  TYR A CE2 1 
ATOM 509   C CZ  . TYR A 1 62  ? 317.862 444.435 529.159 1.00 131.96 ? 62  TYR A CZ  1 
ATOM 510   O OH  . TYR A 1 62  ? 319.193 444.694 529.119 1.00 131.96 ? 62  TYR A OH  1 
ATOM 511   N N   . LEU A 1 63  ? 310.725 443.978 526.977 1.00 135.15 ? 63  LEU A N   1 
ATOM 512   C CA  . LEU A 1 63  ? 309.632 443.247 526.350 1.00 135.15 ? 63  LEU A CA  1 
ATOM 513   C C   . LEU A 1 63  ? 309.419 443.671 524.912 1.00 135.15 ? 63  LEU A C   1 
ATOM 514   O O   . LEU A 1 63  ? 309.569 444.831 524.550 1.00 135.15 ? 63  LEU A O   1 
ATOM 515   C CB  . LEU A 1 63  ? 308.344 443.431 527.147 1.00 135.15 ? 63  LEU A CB  1 
ATOM 516   C CG  . LEU A 1 63  ? 308.243 442.550 528.388 1.00 135.15 ? 63  LEU A CG  1 
ATOM 517   C CD1 . LEU A 1 63  ? 306.861 442.764 529.009 1.00 135.15 ? 63  LEU A CD1 1 
ATOM 518   C CD2 . LEU A 1 63  ? 308.359 441.071 528.043 1.00 135.15 ? 63  LEU A CD2 1 
ATOM 519   N N   . SER A 1 64  ? 309.058 442.711 524.069 1.00 141.69 ? 64  SER A N   1 
ATOM 520   C CA  . SER A 1 64  ? 308.663 443.001 522.685 1.00 141.69 ? 64  SER A CA  1 
ATOM 521   C C   . SER A 1 64  ? 307.314 443.708 522.602 1.00 141.69 ? 64  SER A C   1 
ATOM 522   O O   . SER A 1 64  ? 306.476 443.545 523.481 1.00 141.69 ? 64  SER A O   1 
ATOM 523   C CB  . SER A 1 64  ? 308.577 441.712 521.889 1.00 141.69 ? 64  SER A CB  1 
ATOM 524   O OG  . SER A 1 64  ? 307.626 440.875 522.502 1.00 141.69 ? 64  SER A OG  1 
ATOM 525   N N   . ASP A 1 65  ? 307.061 444.440 521.516 1.00 141.99 ? 65  ASP A N   1 
ATOM 526   C CA  . ASP A 1 65  ? 305.863 445.277 521.342 1.00 141.99 ? 65  ASP A CA  1 
ATOM 527   C C   . ASP A 1 65  ? 304.561 444.505 521.532 1.00 141.99 ? 65  ASP A C   1 
ATOM 528   O O   . ASP A 1 65  ? 303.634 444.999 522.166 1.00 141.99 ? 65  ASP A O   1 
ATOM 529   C CB  . ASP A 1 65  ? 305.880 445.921 519.961 1.00 141.99 ? 65  ASP A CB  1 
ATOM 530   C CG  . ASP A 1 65  ? 307.130 446.769 519.723 1.00 141.99 ? 65  ASP A CG  1 
ATOM 531   O OD1 . ASP A 1 65  ? 307.699 447.316 520.693 1.00 141.99 ? 65  ASP A OD1 1 
ATOM 532   O OD2 . ASP A 1 65  ? 307.543 446.887 518.552 1.00 141.99 ? 65  ASP A OD2 1 
ATOM 533   N N   . SER A 1 66  ? 304.520 443.262 521.064 1.00 139.76 ? 66  SER A N   1 
ATOM 534   C CA  . SER A 1 66  ? 303.402 442.354 521.306 1.00 139.76 ? 66  SER A CA  1 
ATOM 535   C C   . SER A 1 66  ? 303.135 442.189 522.813 1.00 139.76 ? 66  SER A C   1 
ATOM 536   O O   . SER A 1 66  ? 302.009 442.278 523.305 1.00 139.76 ? 66  SER A O   1 
ATOM 537   C CB  . SER A 1 66  ? 303.719 441.008 520.654 1.00 139.76 ? 66  SER A CB  1 
ATOM 538   O OG  . SER A 1 66  ? 304.020 441.186 519.275 1.00 139.76 ? 66  SER A OG  1 
ATOM 539   N N   . PHE A 1 67  ? 304.196 442.008 523.589 1.00 135.16 ? 67  PHE A N   1 
ATOM 540   C CA  . PHE A 1 67  ? 304.106 442.005 525.038 1.00 135.16 ? 67  PHE A CA  1 
ATOM 541   C C   . PHE A 1 67  ? 303.898 443.412 525.620 1.00 135.16 ? 67  PHE A C   1 
ATOM 542   O O   . PHE A 1 67  ? 303.201 443.563 526.619 1.00 135.16 ? 67  PHE A O   1 
ATOM 543   C CB  . PHE A 1 67  ? 305.296 441.252 525.620 1.00 135.16 ? 67  PHE A CB  1 
ATOM 544   C CG  . PHE A 1 67  ? 305.236 439.755 525.380 1.00 135.16 ? 67  PHE A CG  1 
ATOM 545   C CD1 . PHE A 1 67  ? 305.504 439.209 524.114 1.00 135.16 ? 67  PHE A CD1 1 
ATOM 546   C CD2 . PHE A 1 67  ? 304.843 438.898 526.417 1.00 135.16 ? 67  PHE A CD2 1 
ATOM 547   C CE1 . PHE A 1 67  ? 305.463 437.822 523.911 1.00 135.16 ? 67  PHE A CE1 1 
ATOM 548   C CE2 . PHE A 1 67  ? 304.763 437.514 526.207 1.00 135.16 ? 67  PHE A CE2 1 
ATOM 549   C CZ  . PHE A 1 67  ? 305.114 436.968 524.965 1.00 135.16 ? 67  PHE A CZ  1 
ATOM 550   N N   . LEU A 1 68  ? 304.417 444.470 524.997 1.00 136.28 ? 68  LEU A N   1 
ATOM 551   C CA  . LEU A 1 68  ? 304.121 445.852 525.372 1.00 136.28 ? 68  LEU A CA  1 
ATOM 552   C C   . LEU A 1 68  ? 302.632 446.149 525.306 1.00 136.28 ? 68  LEU A C   1 
ATOM 553   O O   . LEU A 1 68  ? 302.138 446.973 526.061 1.00 136.28 ? 68  LEU A O   1 
ATOM 554   C CB  . LEU A 1 68  ? 304.906 446.890 524.570 1.00 136.28 ? 68  LEU A CB  1 
ATOM 555   C CG  . LEU A 1 68  ? 306.427 446.698 524.588 1.00 136.28 ? 68  LEU A CG  1 
ATOM 556   C CD1 . LEU A 1 68  ? 307.092 447.947 524.027 1.00 136.28 ? 68  LEU A CD1 1 
ATOM 557   C CD2 . LEU A 1 68  ? 306.947 446.428 525.985 1.00 136.28 ? 68  LEU A CD2 1 
ATOM 558   N N   . ASN A 1 69  ? 301.892 445.501 524.419 1.00 136.95 ? 69  ASN A N   1 
ATOM 559   C CA  . ASN A 1 69  ? 300.442 445.562 524.468 1.00 136.95 ? 69  ASN A CA  1 
ATOM 560   C C   . ASN A 1 69  ? 299.936 445.115 525.839 1.00 136.95 ? 69  ASN A C   1 
ATOM 561   O O   . ASN A 1 69  ? 299.156 445.845 526.445 1.00 136.95 ? 69  ASN A O   1 
ATOM 562   C CB  . ASN A 1 69  ? 299.840 444.705 523.351 1.00 136.95 ? 69  ASN A CB  1 
ATOM 563   C CG  . ASN A 1 69  ? 300.354 445.052 521.967 1.00 136.95 ? 69  ASN A CG  1 
ATOM 564   O OD1 . ASN A 1 69  ? 300.793 444.211 521.204 1.00 136.95 ? 69  ASN A OD1 1 
ATOM 565   N ND2 . ASN A 1 69  ? 300.293 446.304 521.581 1.00 136.95 ? 69  ASN A ND2 1 
ATOM 566   N N   . PHE A 1 70  ? 300.432 444.002 526.386 1.00 128.93 ? 70  PHE A N   1 
ATOM 567   C CA  . PHE A 1 70  ? 300.108 443.650 527.776 1.00 128.93 ? 70  PHE A CA  1 
ATOM 568   C C   . PHE A 1 70  ? 300.596 444.697 528.762 1.00 128.93 ? 70  PHE A C   1 
ATOM 569   O O   . PHE A 1 70  ? 299.926 444.955 529.754 1.00 128.93 ? 70  PHE A O   1 
ATOM 570   C CB  . PHE A 1 70  ? 300.738 442.323 528.189 1.00 128.93 ? 70  PHE A CB  1 
ATOM 571   C CG  . PHE A 1 70  ? 300.500 441.198 527.228 1.00 128.93 ? 70  PHE A CG  1 
ATOM 572   C CD1 . PHE A 1 70  ? 299.197 440.920 526.785 1.00 128.93 ? 70  PHE A CD1 1 
ATOM 573   C CD2 . PHE A 1 70  ? 301.573 440.407 526.804 1.00 128.93 ? 70  PHE A CD2 1 
ATOM 574   C CE1 . PHE A 1 70  ? 298.973 439.863 525.890 1.00 128.93 ? 70  PHE A CE1 1 
ATOM 575   C CE2 . PHE A 1 70  ? 301.356 439.368 525.885 1.00 128.93 ? 70  PHE A CE2 1 
ATOM 576   C CZ  . PHE A 1 70  ? 300.055 439.095 525.432 1.00 128.93 ? 70  PHE A CZ  1 
ATOM 577   N N   . ALA A 1 71  ? 301.753 445.303 528.508 1.00 128.76 ? 71  ALA A N   1 
ATOM 578   C CA  . ALA A 1 71  ? 302.238 446.374 529.361 1.00 128.76 ? 71  ALA A CA  1 
ATOM 579   C C   . ALA A 1 71  ? 301.270 447.556 529.347 1.00 128.76 ? 71  ALA A C   1 
ATOM 580   O O   . ALA A 1 71  ? 300.993 448.154 530.386 1.00 128.76 ? 71  ALA A O   1 
ATOM 581   C CB  . ALA A 1 71  ? 303.645 446.789 528.930 1.00 128.76 ? 71  ALA A CB  1 
ATOM 582   N N   . THR A 1 72  ? 300.731 447.877 528.176 1.00 125.03 ? 72  THR A N   1 
ATOM 583   C CA  . THR A 1 72  ? 299.805 448.978 527.981 1.00 125.03 ? 72  THR A CA  1 
ATOM 584   C C   . THR A 1 72  ? 300.436 450.281 528.498 1.00 125.03 ? 72  THR A C   1 
ATOM 585   O O   . THR A 1 72  ? 301.646 450.374 528.703 1.00 125.03 ? 72  THR A O   1 
ATOM 586   C CB  . THR A 1 72  ? 298.479 448.610 528.665 1.00 125.03 ? 72  THR A CB  1 
ATOM 587   O OG1 . THR A 1 72  ? 298.126 447.267 528.437 1.00 125.03 ? 72  THR A OG1 1 
ATOM 588   C CG2 . THR A 1 72  ? 297.272 449.412 528.201 1.00 125.03 ? 72  THR A CG2 1 
ATOM 589   N N   . SER A 1 73  ? 299.640 451.309 528.735 1.00 145.64 ? 73  SER A N   1 
ATOM 590   C CA  . SER A 1 73  ? 300.101 452.618 529.194 1.00 145.64 ? 73  SER A CA  1 
ATOM 591   C C   . SER A 1 73  ? 300.695 452.588 530.603 1.00 145.64 ? 73  SER A C   1 
ATOM 592   O O   . SER A 1 73  ? 301.888 452.803 530.775 1.00 145.64 ? 73  SER A O   1 
ATOM 593   C CB  . SER A 1 73  ? 298.922 453.586 529.122 1.00 145.64 ? 73  SER A CB  1 
ATOM 594   O OG  . SER A 1 73  ? 297.811 453.022 529.797 1.00 145.64 ? 73  SER A OG  1 
ATOM 595   N N   . ASP A 1 74  ? 299.917 452.242 531.628 1.00 157.34 ? 74  ASP A N   1 
ATOM 596   C CA  . ASP A 1 74  ? 300.270 452.509 533.039 1.00 157.34 ? 74  ASP A CA  1 
ATOM 597   C C   . ASP A 1 74  ? 300.010 451.342 534.000 1.00 157.34 ? 74  ASP A C   1 
ATOM 598   O O   . ASP A 1 74  ? 300.281 451.469 535.190 1.00 157.34 ? 74  ASP A O   1 
ATOM 599   C CB  . ASP A 1 74  ? 299.496 453.728 533.537 1.00 157.34 ? 74  ASP A CB  1 
ATOM 600   C CG  . ASP A 1 74  ? 298.007 453.423 533.721 1.00 157.34 ? 74  ASP A CG  1 
ATOM 601   O OD1 . ASP A 1 74  ? 297.470 452.559 532.990 1.00 157.34 ? 74  ASP A OD1 1 
ATOM 602   O OD2 . ASP A 1 74  ? 297.382 454.040 534.610 1.00 157.34 ? 74  ASP A OD2 1 
ATOM 603   N N   . ILE A 1 75  ? 299.535 450.198 533.496 1.00 141.79 ? 75  ILE A N   1 
ATOM 604   C CA  . ILE A 1 75  ? 299.401 448.962 534.277 1.00 141.79 ? 75  ILE A CA  1 
ATOM 605   C C   . ILE A 1 75  ? 300.698 448.706 535.049 1.00 141.79 ? 75  ILE A C   1 
ATOM 606   O O   . ILE A 1 75  ? 301.776 448.839 534.461 1.00 141.79 ? 75  ILE A O   1 
ATOM 607   C CB  . ILE A 1 75  ? 299.075 447.771 533.355 1.00 141.79 ? 75  ILE A CB  1 
ATOM 608   C CG1 . ILE A 1 75  ? 297.869 448.073 532.448 1.00 141.79 ? 75  ILE A CG1 1 
ATOM 609   C CG2 . ILE A 1 75  ? 298.811 446.514 534.196 1.00 141.79 ? 75  ILE A CG2 1 
ATOM 610   C CD1 . ILE A 1 75  ? 297.542 446.923 531.498 1.00 141.79 ? 75  ILE A CD1 1 
ATOM 611   N N   . THR A 1 76  ? 300.618 448.387 536.340 1.00 135.96 ? 76  THR A N   1 
ATOM 612   C CA  . THR A 1 76  ? 301.820 448.255 537.161 1.00 135.96 ? 76  THR A CA  1 
ATOM 613   C C   . THR A 1 76  ? 302.644 447.058 536.729 1.00 135.96 ? 76  THR A C   1 
ATOM 614   O O   . THR A 1 76  ? 302.121 446.037 536.273 1.00 135.96 ? 76  THR A O   1 
ATOM 615   C CB  . THR A 1 76  ? 301.571 448.196 538.672 1.00 135.96 ? 76  THR A CB  1 
ATOM 616   O OG1 . THR A 1 76  ? 301.162 446.913 539.090 1.00 135.96 ? 76  THR A OG1 1 
ATOM 617   C CG2 . THR A 1 76  ? 300.551 449.228 539.140 1.00 135.96 ? 76  THR A CG2 1 
ATOM 618   N N   . ALA A 1 77  ? 303.953 447.156 536.927 1.00 139.39 ? 77  ALA A N   1 
ATOM 619   C CA  . ALA A 1 77  ? 304.890 446.118 536.514 1.00 139.39 ? 77  ALA A CA  1 
ATOM 620   C C   . ALA A 1 77  ? 304.491 444.758 537.090 1.00 139.39 ? 77  ALA A C   1 
ATOM 621   O O   . ALA A 1 77  ? 304.414 443.765 536.372 1.00 139.39 ? 77  ALA A O   1 
ATOM 622   C CB  . ALA A 1 77  ? 306.268 446.558 537.020 1.00 139.39 ? 77  ALA A CB  1 
ATOM 623   N N   . ARG A 1 78  ? 304.117 444.746 538.369 1.00 144.05 ? 78  ARG A N   1 
ATOM 624   C CA  . ARG A 1 78  ? 303.625 443.558 539.049 1.00 144.05 ? 78  ARG A CA  1 
ATOM 625   C C   . ARG A 1 78  ? 302.426 442.959 538.337 1.00 144.05 ? 78  ARG A C   1 
ATOM 626   O O   . ARG A 1 78  ? 302.433 441.781 538.017 1.00 144.05 ? 78  ARG A O   1 
ATOM 627   C CB  . ARG A 1 78  ? 303.274 443.955 540.476 1.00 144.05 ? 78  ARG A CB  1 
ATOM 628   C CG  . ARG A 1 78  ? 303.108 442.707 541.345 1.00 144.05 ? 78  ARG A CG  1 
ATOM 629   C CD  . ARG A 1 78  ? 302.708 443.091 542.763 1.00 144.05 ? 78  ARG A CD  1 
ATOM 630   N NE  . ARG A 1 78  ? 303.691 444.014 543.332 1.00 144.05 ? 78  ARG A NE  1 
ATOM 631   C CZ  . ARG A 1 78  ? 303.613 444.645 544.472 1.00 144.05 ? 78  ARG A CZ  1 
ATOM 632   N NH1 . ARG A 1 78  ? 302.679 444.398 545.335 1.00 144.05 ? 78  ARG A NH1 1 
ATOM 633   N NH2 . ARG A 1 78  ? 304.472 445.556 544.766 1.00 144.05 ? 78  ARG A NH2 1 
ATOM 634   N N   . GLN A 1 79  ? 301.427 443.768 538.021 1.00 140.83 ? 79  GLN A N   1 
ATOM 635   C CA  . GLN A 1 79  ? 300.229 443.282 537.345 1.00 140.83 ? 79  GLN A CA  1 
ATOM 636   C C   . GLN A 1 79  ? 300.560 442.677 535.984 1.00 140.83 ? 79  GLN A C   1 
ATOM 637   O O   . GLN A 1 79  ? 300.012 441.645 535.607 1.00 140.83 ? 79  GLN A O   1 
ATOM 638   C CB  . GLN A 1 79  ? 299.261 444.445 537.161 1.00 140.83 ? 79  GLN A CB  1 
ATOM 639   C CG  . GLN A 1 79  ? 298.696 444.978 538.482 1.00 140.83 ? 79  GLN A CG  1 
ATOM 640   C CD  . GLN A 1 79  ? 298.283 446.448 538.407 1.00 140.83 ? 79  GLN A CD  1 
ATOM 641   O OE1 . GLN A 1 79  ? 298.344 447.116 537.386 1.00 140.83 ? 79  GLN A OE1 1 
ATOM 642   N NE2 . GLN A 1 79  ? 297.849 447.016 539.505 1.00 140.83 ? 79  GLN A NE2 1 
ATOM 643   N N   . ILE A 1 80  ? 301.481 443.288 535.250 1.00 132.92 ? 80  ILE A N   1 
ATOM 644   C CA  . ILE A 1 80  ? 301.829 442.781 533.932 1.00 132.92 ? 80  ILE A CA  1 
ATOM 645   C C   . ILE A 1 80  ? 302.566 441.460 534.063 1.00 132.92 ? 80  ILE A C   1 
ATOM 646   O O   . ILE A 1 80  ? 302.271 440.504 533.363 1.00 132.92 ? 80  ILE A O   1 
ATOM 647   C CB  . ILE A 1 80  ? 302.639 443.806 533.144 1.00 132.92 ? 80  ILE A CB  1 
ATOM 648   C CG1 . ILE A 1 80  ? 301.847 445.116 532.983 1.00 132.92 ? 80  ILE A CG1 1 
ATOM 649   C CG2 . ILE A 1 80  ? 302.978 443.252 531.751 1.00 132.92 ? 80  ILE A CG2 1 
ATOM 650   C CD1 . ILE A 1 80  ? 302.777 446.323 532.891 1.00 132.92 ? 80  ILE A CD1 1 
ATOM 651   N N   . LEU A 1 81  ? 303.496 441.365 535.005 1.00 129.48 ? 81  LEU A N   1 
ATOM 652   C CA  . LEU A 1 81  ? 304.180 440.112 535.266 1.00 129.48 ? 81  LEU A CA  1 
ATOM 653   C C   . LEU A 1 81  ? 303.190 439.011 535.621 1.00 129.48 ? 81  LEU A C   1 
ATOM 654   O O   . LEU A 1 81  ? 303.319 437.891 535.144 1.00 129.48 ? 81  LEU A O   1 
ATOM 655   C CB  . LEU A 1 81  ? 305.150 440.318 536.424 1.00 129.48 ? 81  LEU A CB  1 
ATOM 656   C CG  . LEU A 1 81  ? 306.320 441.233 536.058 1.00 129.48 ? 81  LEU A CG  1 
ATOM 657   C CD1 . LEU A 1 81  ? 306.991 441.707 537.342 1.00 129.48 ? 81  LEU A CD1 1 
ATOM 658   C CD2 . LEU A 1 81  ? 307.341 440.501 535.197 1.00 129.48 ? 81  LEU A CD2 1 
ATOM 659   N N   . GLU A 1 82  ? 302.192 439.326 536.435 1.00 131.29 ? 82  GLU A N   1 
ATOM 660   C CA  . GLU A 1 82  ? 301.158 438.365 536.793 1.00 131.29 ? 82  GLU A CA  1 
ATOM 661   C C   . GLU A 1 82  ? 300.371 437.928 535.573 1.00 131.29 ? 82  GLU A C   1 
ATOM 662   O O   . GLU A 1 82  ? 300.136 436.737 535.400 1.00 131.29 ? 82  GLU A O   1 
ATOM 663   C CB  . GLU A 1 82  ? 300.193 438.967 537.820 1.00 131.29 ? 82  GLU A CB  1 
ATOM 664   C CG  . GLU A 1 82  ? 300.803 439.068 539.221 1.00 131.29 ? 82  GLU A CG  1 
ATOM 665   C CD  . GLU A 1 82  ? 301.260 437.710 539.771 1.00 131.29 ? 82  GLU A CD  1 
ATOM 666   O OE1 . GLU A 1 82  ? 300.552 436.699 539.561 1.00 131.29 ? 82  GLU A OE1 1 
ATOM 667   O OE2 . GLU A 1 82  ? 302.324 437.653 540.425 1.00 131.29 ? 82  GLU A OE2 1 
ATOM 668   N N   . ASN A 1 83  ? 299.973 438.865 534.713 1.00 133.82 ? 83  ASN A N   1 
ATOM 669   C CA  . ASN A 1 83  ? 299.224 438.485 533.529 1.00 133.82 ? 83  ASN A CA  1 
ATOM 670   C C   . ASN A 1 83  ? 300.064 437.563 532.644 1.00 133.82 ? 83  ASN A C   1 
ATOM 671   O O   . ASN A 1 83  ? 299.583 436.518 532.215 1.00 133.82 ? 83  ASN A O   1 
ATOM 672   C CB  . ASN A 1 83  ? 298.634 439.718 532.817 1.00 133.82 ? 83  ASN A CB  1 
ATOM 673   C CG  . ASN A 1 83  ? 299.547 440.573 531.947 1.00 133.82 ? 83  ASN A CG  1 
ATOM 674   O OD1 . ASN A 1 83  ? 300.450 440.132 531.265 1.00 133.82 ? 83  ASN A OD1 1 
ATOM 675   N ND2 . ASN A 1 83  ? 299.239 441.843 531.835 1.00 133.82 ? 83  ASN A ND2 1 
ATOM 676   N N   . LEU A 1 84  ? 301.336 437.897 532.452 1.00 130.75 ? 84  LEU A N   1 
ATOM 677   C CA  . LEU A 1 84  ? 302.205 437.155 531.574 1.00 130.75 ? 84  LEU A CA  1 
ATOM 678   C C   . LEU A 1 84  ? 302.414 435.767 532.141 1.00 130.75 ? 84  LEU A C   1 
ATOM 679   O O   . LEU A 1 84  ? 302.298 434.783 531.433 1.00 130.75 ? 84  LEU A O   1 
ATOM 680   C CB  . LEU A 1 84  ? 303.510 437.933 531.421 1.00 130.75 ? 84  LEU A CB  1 
ATOM 681   C CG  . LEU A 1 84  ? 304.366 437.410 530.255 1.00 130.75 ? 84  LEU A CG  1 
ATOM 682   C CD1 . LEU A 1 84  ? 305.354 438.501 529.854 1.00 130.75 ? 84  LEU A CD1 1 
ATOM 683   C CD2 . LEU A 1 84  ? 305.225 436.210 530.617 1.00 130.75 ? 84  LEU A CD2 1 
ATOM 684   N N   . ASP A 1 85  ? 302.659 435.679 533.435 1.00 122.60 ? 85  ASP A N   1 
ATOM 685   C CA  . ASP A 1 85  ? 302.755 434.403 534.090 1.00 122.60 ? 85  ASP A CA  1 
ATOM 686   C C   . ASP A 1 85  ? 301.499 433.586 533.879 1.00 122.60 ? 85  ASP A C   1 
ATOM 687   O O   . ASP A 1 85  ? 301.555 432.464 533.413 1.00 122.60 ? 85  ASP A O   1 
ATOM 688   C CB  . ASP A 1 85  ? 302.959 434.658 535.573 1.00 122.60 ? 85  ASP A CB  1 
ATOM 689   C CG  . ASP A 1 85  ? 303.073 433.334 536.303 1.00 122.60 ? 85  ASP A CG  1 
ATOM 690   O OD1 . ASP A 1 85  ? 304.093 432.654 536.077 1.00 122.60 ? 85  ASP A OD1 1 
ATOM 691   O OD2 . ASP A 1 85  ? 302.181 433.024 537.117 1.00 122.60 ? 85  ASP A OD2 1 
ATOM 692   N N   . ALA A 1 86  ? 300.337 434.162 534.139 1.00 126.79 ? 86  ALA A N   1 
ATOM 693   C CA  . ALA A 1 86  ? 299.107 433.412 534.046 1.00 126.79 ? 86  ALA A CA  1 
ATOM 694   C C   . ALA A 1 86  ? 298.900 432.838 532.647 1.00 126.79 ? 86  ALA A C   1 
ATOM 695   O O   . ALA A 1 86  ? 298.592 431.656 532.489 1.00 126.79 ? 86  ALA A O   1 
ATOM 696   C CB  . ALA A 1 86  ? 297.962 434.337 534.450 1.00 126.79 ? 86  ALA A CB  1 
ATOM 697   N N   . VAL A 1 87  ? 299.093 433.664 531.625 1.00 136.47 ? 87  VAL A N   1 
ATOM 698   C CA  . VAL A 1 87  ? 298.885 433.212 530.253 1.00 136.47 ? 87  VAL A CA  1 
ATOM 699   C C   . VAL A 1 87  ? 299.961 432.215 529.859 1.00 136.47 ? 87  VAL A C   1 
ATOM 700   O O   . VAL A 1 87  ? 299.682 431.174 529.268 1.00 136.47 ? 87  VAL A O   1 
ATOM 701   C CB  . VAL A 1 87  ? 298.819 434.385 529.259 1.00 136.47 ? 87  VAL A CB  1 
ATOM 702   C CG1 . VAL A 1 87  ? 297.662 435.317 529.628 1.00 136.47 ? 87  VAL A CG1 1 
ATOM 703   C CG2 . VAL A 1 87  ? 300.099 435.217 529.128 1.00 136.47 ? 87  VAL A CG2 1 
ATOM 704   N N   . TYR A 1 88  ? 301.203 432.567 530.141 1.00 125.53 ? 88  TYR A N   1 
ATOM 705   C CA  . TYR A 1 88  ? 302.354 431.843 529.671 1.00 125.53 ? 88  TYR A CA  1 
ATOM 706   C C   . TYR A 1 88  ? 302.568 430.536 530.424 1.00 125.53 ? 88  TYR A C   1 
ATOM 707   O O   . TYR A 1 88  ? 302.885 429.511 529.822 1.00 125.53 ? 88  TYR A O   1 
ATOM 708   C CB  . TYR A 1 88  ? 303.565 432.776 529.696 1.00 125.53 ? 88  TYR A CB  1 
ATOM 709   C CG  . TYR A 1 88  ? 304.678 432.300 528.800 1.00 125.53 ? 88  TYR A CG  1 
ATOM 710   C CD1 . TYR A 1 88  ? 305.379 431.132 529.138 1.00 125.53 ? 88  TYR A CD1 1 
ATOM 711   C CD2 . TYR A 1 88  ? 304.963 432.965 527.591 1.00 125.53 ? 88  TYR A CD2 1 
ATOM 712   C CE1 . TYR A 1 88  ? 306.357 430.610 528.288 1.00 125.53 ? 88  TYR A CE1 1 
ATOM 713   C CE2 . TYR A 1 88  ? 305.914 432.416 526.706 1.00 125.53 ? 88  TYR A CE2 1 
ATOM 714   C CZ  . TYR A 1 88  ? 306.597 431.230 527.050 1.00 125.53 ? 88  TYR A CZ  1 
ATOM 715   O OH  . TYR A 1 88  ? 307.406 430.598 526.168 1.00 125.53 ? 88  TYR A OH  1 
ATOM 716   N N   . GLU A 1 89  ? 302.472 430.566 531.747 1.00 111.74 ? 89  GLU A N   1 
ATOM 717   C CA  . GLU A 1 89  ? 303.086 429.560 532.592 1.00 111.74 ? 89  GLU A CA  1 
ATOM 718   C C   . GLU A 1 89  ? 302.535 428.158 532.360 1.00 111.74 ? 89  GLU A C   1 
ATOM 719   O O   . GLU A 1 89  ? 301.390 427.855 532.694 1.00 111.74 ? 89  GLU A O   1 
ATOM 720   C CB  . GLU A 1 89  ? 302.912 429.897 534.073 1.00 111.74 ? 89  GLU A CB  1 
ATOM 721   C CG  . GLU A 1 89  ? 303.908 429.101 534.919 1.00 111.74 ? 89  GLU A CG  1 
ATOM 722   C CD  . GLU A 1 89  ? 303.795 429.492 536.391 1.00 111.74 ? 89  GLU A CD  1 
ATOM 723   O OE1 . GLU A 1 89  ? 302.658 429.693 536.863 1.00 111.74 ? 89  GLU A OE1 1 
ATOM 724   O OE2 . GLU A 1 89  ? 304.805 429.412 537.127 1.00 111.74 ? 89  GLU A OE2 1 
ATOM 725   N N   . ARG A 1 90  ? 303.404 427.271 531.875 1.00 114.50 ? 90  ARG A N   1 
ATOM 726   C CA  . ARG A 1 90  ? 303.305 425.841 532.164 1.00 114.50 ? 90  ARG A CA  1 
ATOM 727   C C   . ARG A 1 90  ? 304.510 425.520 533.023 1.00 114.50 ? 90  ARG A C   1 
ATOM 728   O O   . ARG A 1 90  ? 305.637 425.822 532.639 1.00 114.50 ? 90  ARG A O   1 
ATOM 729   C CB  . ARG A 1 90  ? 303.142 424.959 530.913 1.00 114.50 ? 90  ARG A CB  1 
ATOM 730   C CG  . ARG A 1 90  ? 304.389 424.653 530.070 1.00 114.50 ? 90  ARG A CG  1 
ATOM 731   C CD  . ARG A 1 90  ? 304.936 425.877 529.333 1.00 114.50 ? 90  ARG A CD  1 
ATOM 732   N NE  . ARG A 1 90  ? 306.038 425.489 528.429 1.00 114.50 ? 90  ARG A NE  1 
ATOM 733   C CZ  . ARG A 1 90  ? 306.505 426.180 527.408 1.00 114.50 ? 90  ARG A CZ  1 
ATOM 734   N NH1 . ARG A 1 90  ? 306.026 427.348 527.092 1.00 114.50 ? 90  ARG A NH1 1 
ATOM 735   N NH2 . ARG A 1 90  ? 307.461 425.703 526.665 1.00 114.50 ? 90  ARG A NH2 1 
ATOM 736   N N   . LYS A 1 91  ? 304.264 425.030 534.230 1.00 130.48 ? 91  LYS A N   1 
ATOM 737   C CA  . LYS A 1 91  ? 305.250 425.131 535.308 1.00 130.48 ? 91  LYS A CA  1 
ATOM 738   C C   . LYS A 1 91  ? 306.418 424.169 535.111 1.00 130.48 ? 91  LYS A C   1 
ATOM 739   O O   . LYS A 1 91  ? 307.559 424.608 534.986 1.00 130.48 ? 91  LYS A O   1 
ATOM 740   C CB  . LYS A 1 91  ? 304.568 424.919 536.662 1.00 130.48 ? 91  LYS A CB  1 
ATOM 741   C CG  . LYS A 1 91  ? 303.546 426.017 536.959 1.00 130.48 ? 91  LYS A CG  1 
ATOM 742   C CD  . LYS A 1 91  ? 302.831 425.724 538.278 1.00 130.48 ? 91  LYS A CD  1 
ATOM 743   C CE  . LYS A 1 91  ? 301.644 426.661 538.513 1.00 130.48 ? 91  LYS A CE  1 
ATOM 744   N NZ  . LYS A 1 91  ? 302.056 428.034 538.878 1.00 130.48 ? 91  LYS A NZ  1 
ATOM 745   N N   . SER A 1 92  ? 306.136 422.867 535.094 1.00 144.11 ? 92  SER A N   1 
ATOM 746   C CA  . SER A 1 92  ? 307.131 421.825 535.399 1.00 144.11 ? 92  SER A CA  1 
ATOM 747   C C   . SER A 1 92  ? 307.366 420.825 534.270 1.00 144.11 ? 92  SER A C   1 
ATOM 748   O O   . SER A 1 92  ? 308.500 420.678 533.818 1.00 144.11 ? 92  SER A O   1 
ATOM 749   C CB  . SER A 1 92  ? 306.727 421.107 536.695 1.00 144.11 ? 92  SER A CB  1 
ATOM 750   O OG  . SER A 1 92  ? 305.348 420.774 536.675 1.00 144.11 ? 92  SER A OG  1 
ATOM 751   N N   . LEU A 1 93  ? 306.320 420.159 533.783 1.00 143.21 ? 93  LEU A N   1 
ATOM 752   C CA  . LEU A 1 93  ? 306.464 418.943 532.980 1.00 143.21 ? 93  LEU A CA  1 
ATOM 753   C C   . LEU A 1 93  ? 307.319 419.117 531.705 1.00 143.21 ? 93  LEU A C   1 
ATOM 754   O O   . LEU A 1 93  ? 308.253 418.353 531.413 1.00 143.21 ? 93  LEU A O   1 
ATOM 755   C CB  . LEU A 1 93  ? 305.052 418.368 532.702 1.00 143.21 ? 93  LEU A CB  1 
ATOM 756   C CG  . LEU A 1 93  ? 304.151 419.079 531.677 1.00 143.21 ? 93  LEU A CG  1 
ATOM 757   C CD1 . LEU A 1 93  ? 302.845 418.298 531.551 1.00 143.21 ? 93  LEU A CD1 1 
ATOM 758   C CD2 . LEU A 1 93  ? 303.784 420.515 532.056 1.00 143.21 ? 93  LEU A CD2 1 
ATOM 759   N N   . ALA A 1 94  ? 307.042 420.152 530.922 1.00 159.81 ? 94  ALA A N   1 
ATOM 760   C CA  . ALA A 1 94  ? 307.615 420.255 529.587 1.00 159.81 ? 94  ALA A CA  1 
ATOM 761   C C   . ALA A 1 94  ? 309.144 420.331 529.580 1.00 159.81 ? 94  ALA A C   1 
ATOM 762   O O   . ALA A 1 94  ? 309.764 419.862 528.633 1.00 159.81 ? 94  ALA A O   1 
ATOM 763   C CB  . ALA A 1 94  ? 306.983 421.470 528.899 1.00 159.81 ? 94  ALA A CB  1 
ATOM 764   N N   . SER A 1 95  ? 309.755 420.919 530.610 1.00 177.72 ? 95  SER A N   1 
ATOM 765   C CA  . SER A 1 95  ? 311.110 421.459 530.500 1.00 177.72 ? 95  SER A CA  1 
ATOM 766   C C   . SER A 1 95  ? 312.195 420.405 530.208 1.00 177.72 ? 95  SER A C   1 
ATOM 767   O O   . SER A 1 95  ? 312.811 420.405 529.137 1.00 177.72 ? 95  SER A O   1 
ATOM 768   C CB  . SER A 1 95  ? 311.392 422.177 531.838 1.00 177.72 ? 95  SER A CB  1 
ATOM 769   O OG  . SER A 1 95  ? 312.505 423.043 531.824 1.00 177.72 ? 95  SER A OG  1 
ATOM 770   N N   . GLN A 1 96  ? 312.334 419.382 531.052 1.00 146.26 ? 96  GLN A N   1 
ATOM 771   C CA  . GLN A 1 96  ? 313.395 418.401 530.836 1.00 146.26 ? 96  GLN A CA  1 
ATOM 772   C C   . GLN A 1 96  ? 313.076 417.490 529.671 1.00 146.26 ? 96  GLN A C   1 
ATOM 773   O O   . GLN A 1 96  ? 313.940 417.186 528.850 1.00 146.26 ? 96  GLN A O   1 
ATOM 774   C CB  . GLN A 1 96  ? 313.685 417.587 532.106 1.00 146.26 ? 96  GLN A CB  1 
ATOM 775   C CG  . GLN A 1 96  ? 314.969 416.736 531.983 1.00 146.26 ? 96  GLN A CG  1 
ATOM 776   C CD  . GLN A 1 96  ? 316.241 417.561 532.058 1.00 146.26 ? 96  GLN A CD  1 
ATOM 777   O OE1 . GLN A 1 96  ? 316.241 418.731 532.392 1.00 146.26 ? 96  GLN A OE1 1 
ATOM 778   N NE2 . GLN A 1 96  ? 317.372 416.993 531.722 1.00 146.26 ? 96  GLN A NE2 1 
ATOM 779   N N   . LEU A 1 97  ? 311.824 417.035 529.603 1.00 134.27 ? 97  LEU A N   1 
ATOM 780   C CA  . LEU A 1 97  ? 311.486 416.045 528.602 1.00 134.27 ? 97  LEU A CA  1 
ATOM 781   C C   . LEU A 1 97  ? 311.408 416.595 527.194 1.00 134.27 ? 97  LEU A C   1 
ATOM 782   O O   . LEU A 1 97  ? 311.683 415.860 526.255 1.00 134.27 ? 97  LEU A O   1 
ATOM 783   C CB  . LEU A 1 97  ? 310.383 415.081 529.019 1.00 134.27 ? 97  LEU A CB  1 
ATOM 784   C CG  . LEU A 1 97  ? 310.987 413.905 529.813 1.00 134.27 ? 97  LEU A CG  1 
ATOM 785   C CD1 . LEU A 1 97  ? 311.619 414.317 531.144 1.00 134.27 ? 97  LEU A CD1 1 
ATOM 786   C CD2 . LEU A 1 97  ? 309.954 412.806 530.028 1.00 134.27 ? 97  LEU A CD2 1 
ATOM 787   N N   . ALA A 1 98  ? 311.090 417.870 527.023 1.00 139.95 ? 98  ALA A N   1 
ATOM 788   C CA  . ALA A 1 98  ? 311.316 418.528 525.754 1.00 139.95 ? 98  ALA A CA  1 
ATOM 789   C C   . ALA A 1 98  ? 312.771 418.380 525.318 1.00 139.95 ? 98  ALA A C   1 
ATOM 790   O O   . ALA A 1 98  ? 313.024 417.886 524.221 1.00 139.95 ? 98  ALA A O   1 
ATOM 791   C CB  . ALA A 1 98  ? 310.906 420.001 525.846 1.00 139.95 ? 98  ALA A CB  1 
ATOM 792   N N   . LEU A 1 99  ? 313.738 418.686 526.185 1.00 141.34 ? 99  LEU A N   1 
ATOM 793   C CA  . LEU A 1 99  ? 315.129 418.447 525.804 1.00 141.34 ? 99  LEU A CA  1 
ATOM 794   C C   . LEU A 1 99  ? 315.344 416.977 525.516 1.00 141.34 ? 99  LEU A C   1 
ATOM 795   O O   . LEU A 1 99  ? 315.935 416.614 524.514 1.00 141.34 ? 99  LEU A O   1 
ATOM 796   C CB  . LEU A 1 99  ? 316.095 418.958 526.883 1.00 141.34 ? 99  LEU A CB  1 
ATOM 797   C CG  . LEU A 1 99  ? 317.574 418.729 526.484 1.00 141.34 ? 99  LEU A CG  1 
ATOM 798   C CD1 . LEU A 1 99  ? 318.491 419.776 527.105 1.00 141.34 ? 99  LEU A CD1 1 
ATOM 799   C CD2 . LEU A 1 99  ? 318.131 417.372 526.927 1.00 141.34 ? 99  LEU A CD2 1 
ATOM 800   N N   . ARG A 1 100 ? 314.833 416.113 526.375 1.00 138.26 ? 100 ARG A N   1 
ATOM 801   C CA  . ARG A 1 100 ? 315.100 414.698 526.259 1.00 138.26 ? 100 ARG A CA  1 
ATOM 802   C C   . ARG A 1 100 ? 314.605 414.131 524.946 1.00 138.26 ? 100 ARG A C   1 
ATOM 803   O O   . ARG A 1 100 ? 315.323 413.419 524.262 1.00 138.26 ? 100 ARG A O   1 
ATOM 804   C CB  . ARG A 1 100 ? 314.441 414.031 527.443 1.00 138.26 ? 100 ARG A CB  1 
ATOM 805   C CG  . ARG A 1 100 ? 314.649 412.541 527.341 1.00 138.26 ? 100 ARG A CG  1 
ATOM 806   C CD  . ARG A 1 100 ? 313.372 411.864 526.807 1.00 138.26 ? 100 ARG A CD  1 
ATOM 807   N NE  . ARG A 1 100 ? 313.655 410.578 526.132 1.00 138.26 ? 100 ARG A NE  1 
ATOM 808   C CZ  . ARG A 1 100 ? 312.801 409.864 525.433 1.00 138.26 ? 100 ARG A CZ  1 
ATOM 809   N NH1 . ARG A 1 100 ? 311.632 410.319 525.119 1.00 138.26 ? 100 ARG A NH1 1 
ATOM 810   N NH2 . ARG A 1 100 ? 313.095 408.672 525.026 1.00 138.26 ? 100 ARG A NH2 1 
ATOM 811   N N   . LYS A 1 101 ? 313.365 414.422 524.588 1.00 134.22 ? 101 LYS A N   1 
ATOM 812   C CA  . LYS A 1 101 ? 312.759 413.905 523.370 1.00 134.22 ? 101 LYS A CA  1 
ATOM 813   C C   . LYS A 1 101 ? 313.428 414.521 522.160 1.00 134.22 ? 101 LYS A C   1 
ATOM 814   O O   . LYS A 1 101 ? 313.623 413.858 521.142 1.00 134.22 ? 101 LYS A O   1 
ATOM 815   C CB  . LYS A 1 101 ? 311.245 414.143 523.402 1.00 134.22 ? 101 LYS A CB  1 
ATOM 816   C CG  . LYS A 1 101 ? 310.859 415.600 523.142 1.00 134.22 ? 101 LYS A CG  1 
ATOM 817   C CD  . LYS A 1 101 ? 309.441 415.935 523.594 1.00 134.22 ? 101 LYS A CD  1 
ATOM 818   C CE  . LYS A 1 101 ? 309.088 417.371 523.186 1.00 134.22 ? 101 LYS A CE  1 
ATOM 819   N NZ  . LYS A 1 101 ? 307.969 417.935 523.989 1.00 134.22 ? 101 LYS A NZ  1 
ATOM 820   N N   . ARG A 1 102 ? 313.872 415.772 522.289 1.00 153.01 ? 102 ARG A N   1 
ATOM 821   C CA  . ARG A 1 102 ? 314.698 416.370 521.262 1.00 153.01 ? 102 ARG A CA  1 
ATOM 822   C C   . ARG A 1 102 ? 316.026 415.650 521.176 1.00 153.01 ? 102 ARG A C   1 
ATOM 823   O O   . ARG A 1 102 ? 316.399 415.329 520.079 1.00 153.01 ? 102 ARG A O   1 
ATOM 824   C CB  . ARG A 1 102 ? 314.849 417.873 521.441 1.00 153.01 ? 102 ARG A CB  1 
ATOM 825   C CG  . ARG A 1 102 ? 315.561 418.522 520.237 1.00 153.01 ? 102 ARG A CG  1 
ATOM 826   C CD  . ARG A 1 102 ? 314.965 418.234 518.847 1.00 153.01 ? 102 ARG A CD  1 
ATOM 827   N NE  . ARG A 1 102 ? 313.563 418.702 518.737 1.00 153.01 ? 102 ARG A NE  1 
ATOM 828   C CZ  . ARG A 1 102 ? 312.659 418.350 517.835 1.00 153.01 ? 102 ARG A CZ  1 
ATOM 829   N NH1 . ARG A 1 102 ? 312.889 417.428 516.946 1.00 153.01 ? 102 ARG A NH1 1 
ATOM 830   N NH2 . ARG A 1 102 ? 311.491 418.925 517.804 1.00 153.01 ? 102 ARG A NH2 1 
ATOM 831   N N   . LEU A 1 103 ? 316.681 415.269 522.264 1.00 134.47 ? 103 LEU A N   1 
ATOM 832   C CA  . LEU A 1 103 ? 317.917 414.498 522.225 1.00 134.47 ? 103 LEU A CA  1 
ATOM 833   C C   . LEU A 1 103 ? 317.670 413.145 521.589 1.00 134.47 ? 103 LEU A C   1 
ATOM 834   O O   . LEU A 1 103 ? 318.457 412.697 520.776 1.00 134.47 ? 103 LEU A O   1 
ATOM 835   C CB  . LEU A 1 103 ? 318.484 414.373 523.641 1.00 134.47 ? 103 LEU A CB  1 
ATOM 836   C CG  . LEU A 1 103 ? 319.847 413.659 523.666 1.00 134.47 ? 103 LEU A CG  1 
ATOM 837   C CD1 . LEU A 1 103 ? 320.681 414.173 524.829 1.00 134.47 ? 103 LEU A CD1 1 
ATOM 838   C CD2 . LEU A 1 103 ? 319.714 412.156 523.888 1.00 134.47 ? 103 LEU A CD2 1 
ATOM 839   N N   . LEU A 1 104 ? 316.540 412.508 521.889 1.00 147.83 ? 104 LEU A N   1 
ATOM 840   C CA  . LEU A 1 104 ? 316.152 411.265 521.230 1.00 147.83 ? 104 LEU A CA  1 
ATOM 841   C C   . LEU A 1 104 ? 316.143 411.456 519.724 1.00 147.83 ? 104 LEU A C   1 
ATOM 842   O O   . LEU A 1 104 ? 316.701 410.639 519.004 1.00 147.83 ? 104 LEU A O   1 
ATOM 843   C CB  . LEU A 1 104 ? 314.783 410.795 521.736 1.00 147.83 ? 104 LEU A CB  1 
ATOM 844   C CG  . LEU A 1 104 ? 314.177 409.629 520.922 1.00 147.83 ? 104 LEU A CG  1 
ATOM 845   C CD1 . LEU A 1 104 ? 313.209 408.888 521.819 1.00 147.83 ? 104 LEU A CD1 1 
ATOM 846   C CD2 . LEU A 1 104 ? 313.344 410.045 519.709 1.00 147.83 ? 104 LEU A CD2 1 
ATOM 847   N N   . SER A 1 105 ? 315.522 412.525 519.254 1.00 174.11 ? 105 SER A N   1 
ATOM 848   C CA  . SER A 1 105 ? 315.513 412.883 517.834 1.00 174.11 ? 105 SER A CA  1 
ATOM 849   C C   . SER A 1 105 ? 316.869 413.428 517.345 1.00 174.11 ? 105 SER A C   1 
ATOM 850   O O   . SER A 1 105 ? 317.202 413.291 516.171 1.00 174.11 ? 105 SER A O   1 
ATOM 851   C CB  . SER A 1 105 ? 314.314 413.781 517.502 1.00 174.11 ? 105 SER A CB  1 
ATOM 852   O OG  . SER A 1 105 ? 314.068 414.771 518.478 1.00 174.11 ? 105 SER A OG  1 
ATOM 853   N N   . LEU A 1 106 ? 317.644 414.064 518.213 1.00 155.92 ? 106 LEU A N   1 
ATOM 854   C CA  . LEU A 1 106 ? 318.862 414.811 517.946 1.00 155.92 ? 106 LEU A CA  1 
ATOM 855   C C   . LEU A 1 106 ? 320.020 414.172 518.716 1.00 155.92 ? 106 LEU A C   1 
ATOM 856   O O   . LEU A 1 106 ? 320.442 414.614 519.784 1.00 155.92 ? 106 LEU A O   1 
ATOM 857   C CB  . LEU A 1 106 ? 318.635 416.298 518.281 1.00 155.92 ? 106 LEU A CB  1 
ATOM 858   C CG  . LEU A 1 106 ? 319.749 417.202 517.735 1.00 155.92 ? 106 LEU A CG  1 
ATOM 859   C CD1 . LEU A 1 106 ? 319.687 417.318 516.210 1.00 155.92 ? 106 LEU A CD1 1 
ATOM 860   C CD2 . LEU A 1 106 ? 319.635 418.612 518.308 1.00 155.92 ? 106 LEU A CD2 1 
ATOM 861   N N   . LYS A 1 107 ? 320.509 413.087 518.135 1.00 142.27 ? 107 LYS A N   1 
ATOM 862   C CA  . LYS A 1 107 ? 321.639 412.290 518.598 1.00 142.27 ? 107 LYS A CA  1 
ATOM 863   C C   . LYS A 1 107 ? 322.061 411.353 517.478 1.00 142.27 ? 107 LYS A C   1 
ATOM 864   O O   . LYS A 1 107 ? 321.416 411.286 516.434 1.00 142.27 ? 107 LYS A O   1 
ATOM 865   C CB  . LYS A 1 107 ? 321.234 411.505 519.860 1.00 142.27 ? 107 LYS A CB  1 
ATOM 866   C CG  . LYS A 1 107 ? 320.165 410.456 519.536 1.00 142.27 ? 107 LYS A CG  1 
ATOM 867   C CD  . LYS A 1 107 ? 319.677 409.740 520.793 1.00 142.27 ? 107 LYS A CD  1 
ATOM 868   C CE  . LYS A 1 107 ? 319.003 408.392 520.496 1.00 142.27 ? 107 LYS A CE  1 
ATOM 869   N NZ  . LYS A 1 107 ? 318.192 408.363 519.243 1.00 142.27 ? 107 LYS A NZ  1 
ATOM 870   N N   . LEU A 1 108 ? 323.089 410.564 517.752 1.00 150.48 ? 108 LEU A N   1 
ATOM 871   C CA  . LEU A 1 108 ? 323.483 409.423 516.930 1.00 150.48 ? 108 LEU A CA  1 
ATOM 872   C C   . LEU A 1 108 ? 323.760 409.813 515.466 1.00 150.48 ? 108 LEU A C   1 
ATOM 873   O O   . LEU A 1 108 ? 323.099 409.355 514.539 1.00 150.48 ? 108 LEU A O   1 
ATOM 874   C CB  . LEU A 1 108 ? 322.436 408.314 517.134 1.00 150.48 ? 108 LEU A CB  1 
ATOM 875   C CG  . LEU A 1 108 ? 322.910 406.917 516.720 1.00 150.48 ? 108 LEU A CG  1 
ATOM 876   C CD1 . LEU A 1 108 ? 323.974 406.389 517.683 1.00 150.48 ? 108 LEU A CD1 1 
ATOM 877   C CD2 . LEU A 1 108 ? 321.731 405.952 516.765 1.00 150.48 ? 108 LEU A CD2 1 
ATOM 878   N N   . SER A 1 109 ? 324.765 410.662 515.280 1.00 145.68 ? 109 SER A N   1 
ATOM 879   C CA  . SER A 1 109 ? 325.181 411.214 513.995 1.00 145.68 ? 109 SER A CA  1 
ATOM 880   C C   . SER A 1 109 ? 326.694 411.373 513.997 1.00 145.68 ? 109 SER A C   1 
ATOM 881   O O   . SER A 1 109 ? 327.219 412.424 514.351 1.00 145.68 ? 109 SER A O   1 
ATOM 882   C CB  . SER A 1 109 ? 324.491 412.561 513.771 1.00 145.68 ? 109 SER A CB  1 
ATOM 883   O OG  . SER A 1 109 ? 323.098 412.362 513.647 1.00 145.68 ? 109 SER A OG  1 
ATOM 884   N N   . SER A 1 110 ? 327.409 410.301 513.674 1.00 200.94 ? 110 SER A N   1 
ATOM 885   C CA  . SER A 1 110 ? 328.853 410.247 513.900 1.00 200.94 ? 110 SER A CA  1 
ATOM 886   C C   . SER A 1 110 ? 329.713 410.745 512.751 1.00 200.94 ? 110 SER A C   1 
ATOM 887   O O   . SER A 1 110 ? 330.835 411.169 513.002 1.00 200.94 ? 110 SER A O   1 
ATOM 888   C CB  . SER A 1 110 ? 329.278 408.819 514.267 1.00 200.94 ? 110 SER A CB  1 
ATOM 889   O OG  . SER A 1 110 ? 328.871 407.897 513.300 1.00 200.94 ? 110 SER A OG  1 
ATOM 890   N N   . GLU A 1 111 ? 329.236 410.685 511.505 1.00 245.71 ? 111 GLU A N   1 
ATOM 891   C CA  . GLU A 1 111 ? 330.121 410.803 510.332 1.00 245.71 ? 111 GLU A CA  1 
ATOM 892   C C   . GLU A 1 111 ? 329.824 412.008 509.445 1.00 245.71 ? 111 GLU A C   1 
ATOM 893   O O   . GLU A 1 111 ? 330.734 412.705 508.998 1.00 245.71 ? 111 GLU A O   1 
ATOM 894   C CB  . GLU A 1 111 ? 330.014 409.535 509.470 1.00 245.71 ? 111 GLU A CB  1 
ATOM 895   C CG  . GLU A 1 111 ? 330.145 408.202 510.217 1.00 245.71 ? 111 GLU A CG  1 
ATOM 896   C CD  . GLU A 1 111 ? 331.292 408.160 511.229 1.00 245.71 ? 111 GLU A CD  1 
ATOM 897   O OE1 . GLU A 1 111 ? 332.342 408.787 510.967 1.00 245.71 ? 111 GLU A OE1 1 
ATOM 898   O OE2 . GLU A 1 111 ? 331.127 407.463 512.255 1.00 245.71 ? 111 GLU A OE2 1 
ATOM 899   N N   . MET A 1 112 ? 328.550 412.245 509.148 1.00 151.77 ? 112 MET A N   1 
ATOM 900   C CA  . MET A 1 112 ? 328.149 413.330 508.267 1.00 151.77 ? 112 MET A CA  1 
ATOM 901   C C   . MET A 1 112 ? 328.427 414.668 508.940 1.00 151.77 ? 112 MET A C   1 
ATOM 902   O O   . MET A 1 112 ? 328.016 414.910 510.074 1.00 151.77 ? 112 MET A O   1 
ATOM 903   C CB  . MET A 1 112 ? 326.682 413.186 507.844 1.00 151.77 ? 112 MET A CB  1 
ATOM 904   C CG  . MET A 1 112 ? 325.654 413.412 508.960 1.00 151.77 ? 112 MET A CG  1 
ATOM 905   S SD  . MET A 1 112 ? 325.762 412.295 510.390 1.00 151.77 ? 112 MET A SD  1 
ATOM 906   C CE  . MET A 1 112 ? 325.199 410.770 509.598 1.00 151.77 ? 112 MET A CE  1 
ATOM 907   N N   . SER A 1 113 ? 329.129 415.535 508.213 1.00 151.47 ? 113 SER A N   1 
ATOM 908   C CA  . SER A 1 113 ? 329.380 416.929 508.571 1.00 151.47 ? 113 SER A CA  1 
ATOM 909   C C   . SER A 1 113 ? 329.672 417.133 510.057 1.00 151.47 ? 113 SER A C   1 
ATOM 910   O O   . SER A 1 113 ? 328.840 417.622 510.822 1.00 151.47 ? 113 SER A O   1 
ATOM 911   C CB  . SER A 1 113 ? 328.217 417.792 508.102 1.00 151.47 ? 113 SER A CB  1 
ATOM 912   O OG  . SER A 1 113 ? 328.574 419.141 508.305 1.00 151.47 ? 113 SER A OG  1 
ATOM 913   N N   . LEU A 1 114 ? 330.874 416.765 510.492 1.00 138.45 ? 114 LEU A N   1 
ATOM 914   C CA  . LEU A 1 114 ? 331.264 416.942 511.888 1.00 138.45 ? 114 LEU A CA  1 
ATOM 915   C C   . LEU A 1 114 ? 331.122 418.397 512.325 1.00 138.45 ? 114 LEU A C   1 
ATOM 916   O O   . LEU A 1 114 ? 330.750 418.645 513.457 1.00 138.45 ? 114 LEU A O   1 
ATOM 917   C CB  . LEU A 1 114 ? 332.696 416.451 512.105 1.00 138.45 ? 114 LEU A CB  1 
ATOM 918   C CG  . LEU A 1 114 ? 332.747 414.982 512.541 1.00 138.45 ? 114 LEU A CG  1 
ATOM 919   C CD1 . LEU A 1 114 ? 332.098 414.039 511.532 1.00 138.45 ? 114 LEU A CD1 1 
ATOM 920   C CD2 . LEU A 1 114 ? 334.211 414.582 512.726 1.00 138.45 ? 114 LEU A CD2 1 
ATOM 921   N N   . LEU A 1 115 ? 331.320 419.367 511.438 1.00 115.22 ? 115 LEU A N   1 
ATOM 922   C CA  . LEU A 1 115 ? 331.038 420.748 511.792 1.00 115.22 ? 115 LEU A CA  1 
ATOM 923   C C   . LEU A 1 115 ? 329.543 420.996 512.007 1.00 115.22 ? 115 LEU A C   1 
ATOM 924   O O   . LEU A 1 115 ? 329.161 421.670 512.959 1.00 115.22 ? 115 LEU A O   1 
ATOM 925   C CB  . LEU A 1 115 ? 331.668 421.666 510.758 1.00 115.22 ? 115 LEU A CB  1 
ATOM 926   C CG  . LEU A 1 115 ? 331.624 423.125 511.231 1.00 115.22 ? 115 LEU A CG  1 
ATOM 927   C CD1 . LEU A 1 115 ? 332.835 423.856 510.667 1.00 115.22 ? 115 LEU A CD1 1 
ATOM 928   C CD2 . LEU A 1 115 ? 330.368 423.858 510.769 1.00 115.22 ? 115 LEU A CD2 1 
ATOM 929   N N   . SER A 1 116 ? 328.667 420.405 511.196 1.00 129.50 ? 116 SER A N   1 
ATOM 930   C CA  . SER A 1 116 ? 327.244 420.390 511.543 1.00 129.50 ? 116 SER A CA  1 
ATOM 931   C C   . SER A 1 116 ? 327.047 419.693 512.872 1.00 129.50 ? 116 SER A C   1 
ATOM 932   O O   . SER A 1 116 ? 326.221 420.132 513.642 1.00 129.50 ? 116 SER A O   1 
ATOM 933   C CB  . SER A 1 116 ? 326.367 419.683 510.519 1.00 129.50 ? 116 SER A CB  1 
ATOM 934   O OG  . SER A 1 116 ? 326.465 420.337 509.270 1.00 129.50 ? 116 SER A OG  1 
ATOM 935   N N   . HIS A 1 117 ? 327.828 418.675 513.208 1.00 130.60 ? 117 HIS A N   1 
ATOM 936   C CA  . HIS A 1 117 ? 327.787 418.114 514.540 1.00 130.60 ? 117 HIS A CA  1 
ATOM 937   C C   . HIS A 1 117 ? 328.243 419.119 515.604 1.00 130.60 ? 117 HIS A C   1 
ATOM 938   O O   . HIS A 1 117 ? 327.742 419.105 516.724 1.00 130.60 ? 117 HIS A O   1 
ATOM 939   C CB  . HIS A 1 117 ? 328.507 416.775 514.596 1.00 130.60 ? 117 HIS A CB  1 
ATOM 940   C CG  . HIS A 1 117 ? 328.215 416.060 515.875 1.00 130.60 ? 117 HIS A CG  1 
ATOM 941   N ND1 . HIS A 1 117 ? 328.669 416.420 517.120 1.00 130.60 ? 117 HIS A ND1 1 
ATOM 942   C CD2 . HIS A 1 117 ? 327.334 415.031 516.050 1.00 130.60 ? 117 HIS A CD2 1 
ATOM 943   C CE1 . HIS A 1 117 ? 328.098 415.615 518.024 1.00 130.60 ? 117 HIS A CE1 1 
ATOM 944   N NE2 . HIS A 1 117 ? 327.276 414.749 517.418 1.00 130.60 ? 117 HIS A NE2 1 
ATOM 945   N N   . PHE A 1 118 ? 329.151 420.035 515.288 1.00 117.79 ? 118 PHE A N   1 
ATOM 946   C CA  . PHE A 1 118 ? 329.465 421.114 516.210 1.00 117.79 ? 118 PHE A CA  1 
ATOM 947   C C   . PHE A 1 118 ? 328.194 421.898 516.480 1.00 117.79 ? 118 PHE A C   1 
ATOM 948   O O   . PHE A 1 118 ? 327.741 422.004 517.612 1.00 117.79 ? 118 PHE A O   1 
ATOM 949   C CB  . PHE A 1 118 ? 330.580 422.032 515.715 1.00 117.79 ? 118 PHE A CB  1 
ATOM 950   C CG  . PHE A 1 118 ? 331.856 421.356 515.264 1.00 117.79 ? 118 PHE A CG  1 
ATOM 951   C CD1 . PHE A 1 118 ? 332.138 420.010 515.563 1.00 117.79 ? 118 PHE A CD1 1 
ATOM 952   C CD2 . PHE A 1 118 ? 332.785 422.102 514.521 1.00 117.79 ? 118 PHE A CD2 1 
ATOM 953   C CE1 . PHE A 1 118 ? 333.280 419.393 515.029 1.00 117.79 ? 118 PHE A CE1 1 
ATOM 954   C CE2 . PHE A 1 118 ? 333.936 421.487 514.003 1.00 117.79 ? 118 PHE A CE2 1 
ATOM 955   C CZ  . PHE A 1 118 ? 334.177 420.128 514.247 1.00 117.79 ? 118 PHE A CZ  1 
ATOM 956   N N   . HIS A 1 119 ? 327.518 422.282 515.405 1.00 128.69 ? 119 HIS A N   1 
ATOM 957   C CA  . HIS A 1 119 ? 326.222 422.907 515.524 1.00 128.69 ? 119 HIS A CA  1 
ATOM 958   C C   . HIS A 1 119 ? 325.189 422.030 516.244 1.00 128.69 ? 119 HIS A C   1 
ATOM 959   O O   . HIS A 1 119 ? 324.331 422.549 516.944 1.00 128.69 ? 119 HIS A O   1 
ATOM 960   C CB  . HIS A 1 119 ? 325.749 423.304 514.136 1.00 128.69 ? 119 HIS A CB  1 
ATOM 961   C CG  . HIS A 1 119 ? 324.547 424.186 514.236 1.00 128.69 ? 119 HIS A CG  1 
ATOM 962   N ND1 . HIS A 1 119 ? 324.522 425.446 514.782 1.00 128.69 ? 119 HIS A ND1 1 
ATOM 963   C CD2 . HIS A 1 119 ? 323.259 423.838 513.947 1.00 128.69 ? 119 HIS A CD2 1 
ATOM 964   C CE1 . HIS A 1 119 ? 323.249 425.868 514.798 1.00 128.69 ? 119 HIS A CE1 1 
ATOM 965   N NE2 . HIS A 1 119 ? 322.442 424.926 514.279 1.00 128.69 ? 119 HIS A NE2 1 
ATOM 966   N N   . ILE A 1 120 ? 325.254 420.708 516.116 1.00 129.03 ? 120 ILE A N   1 
ATOM 967   C CA  . ILE A 1 120 ? 324.348 419.802 516.810 1.00 129.03 ? 120 ILE A CA  1 
ATOM 968   C C   . ILE A 1 120 ? 324.547 419.952 518.302 1.00 129.03 ? 120 ILE A C   1 
ATOM 969   O O   . ILE A 1 120 ? 323.578 420.134 519.033 1.00 129.03 ? 120 ILE A O   1 
ATOM 970   C CB  . ILE A 1 120 ? 324.563 418.338 516.382 1.00 129.03 ? 120 ILE A CB  1 
ATOM 971   C CG1 . ILE A 1 120 ? 323.989 418.119 514.971 1.00 129.03 ? 120 ILE A CG1 1 
ATOM 972   C CG2 . ILE A 1 120 ? 323.931 417.350 517.371 1.00 129.03 ? 120 ILE A CG2 1 
ATOM 973   C CD1 . ILE A 1 120 ? 324.303 416.753 514.342 1.00 129.03 ? 120 ILE A CD1 1 
ATOM 974   N N   . PHE A 1 121 ? 325.782 419.881 518.787 1.00 127.42 ? 121 PHE A N   1 
ATOM 975   C CA  . PHE A 1 121 ? 325.938 420.040 520.219 1.00 127.42 ? 121 PHE A CA  1 
ATOM 976   C C   . PHE A 1 121 ? 325.622 421.469 520.640 1.00 127.42 ? 121 PHE A C   1 
ATOM 977   O O   . PHE A 1 121 ? 325.101 421.675 521.726 1.00 127.42 ? 121 PHE A O   1 
ATOM 978   C CB  . PHE A 1 121 ? 327.296 419.596 520.706 1.00 127.42 ? 121 PHE A CB  1 
ATOM 979   C CG  . PHE A 1 121 ? 328.392 420.625 520.595 1.00 127.42 ? 121 PHE A CG  1 
ATOM 980   C CD1 . PHE A 1 121 ? 328.488 421.649 521.550 1.00 127.42 ? 121 PHE A CD1 1 
ATOM 981   C CD2 . PHE A 1 121 ? 329.334 420.537 519.565 1.00 127.42 ? 121 PHE A CD2 1 
ATOM 982   C CE1 . PHE A 1 121 ? 329.493 422.619 521.437 1.00 127.42 ? 121 PHE A CE1 1 
ATOM 983   C CE2 . PHE A 1 121 ? 330.339 421.513 519.447 1.00 127.42 ? 121 PHE A CE2 1 
ATOM 984   C CZ  . PHE A 1 121 ? 330.402 422.566 520.370 1.00 127.42 ? 121 PHE A CZ  1 
ATOM 985   N N   . ASP A 1 122 ? 325.888 422.456 519.796 1.00 127.79 ? 122 ASP A N   1 
ATOM 986   C CA  . ASP A 1 122 ? 325.486 423.819 520.080 1.00 127.79 ? 122 ASP A CA  1 
ATOM 987   C C   . ASP A 1 122 ? 323.970 423.902 520.303 1.00 127.79 ? 122 ASP A C   1 
ATOM 988   O O   . ASP A 1 122 ? 323.501 424.484 521.280 1.00 127.79 ? 122 ASP A O   1 
ATOM 989   C CB  . ASP A 1 122 ? 325.918 424.736 518.932 1.00 127.79 ? 122 ASP A CB  1 
ATOM 990   C CG  . ASP A 1 122 ? 327.425 424.713 518.654 1.00 127.79 ? 122 ASP A CG  1 
ATOM 991   O OD1 . ASP A 1 122 ? 328.204 424.581 519.619 1.00 127.79 ? 122 ASP A OD1 1 
ATOM 992   O OD2 . ASP A 1 122 ? 327.829 424.988 517.502 1.00 127.79 ? 122 ASP A OD2 1 
ATOM 993   N N   . GLU A 1 123 ? 323.177 423.272 519.442 1.00 134.59 ? 123 GLU A N   1 
ATOM 994   C CA  . GLU A 1 123 ? 321.738 423.160 519.639 1.00 134.59 ? 123 GLU A CA  1 
ATOM 995   C C   . GLU A 1 123 ? 321.415 422.455 520.942 1.00 134.59 ? 123 GLU A C   1 
ATOM 996   O O   . GLU A 1 123 ? 320.539 422.884 521.679 1.00 134.59 ? 123 GLU A O   1 
ATOM 997   C CB  . GLU A 1 123 ? 321.124 422.382 518.476 1.00 134.59 ? 123 GLU A CB  1 
ATOM 998   C CG  . GLU A 1 123 ? 320.835 423.301 517.293 1.00 134.59 ? 123 GLU A CG  1 
ATOM 999   C CD  . GLU A 1 123 ? 319.798 424.380 517.641 1.00 134.59 ? 123 GLU A CD  1 
ATOM 1000  O OE1 . GLU A 1 123 ? 318.927 424.151 518.508 1.00 134.59 ? 123 GLU A OE1 1 
ATOM 1001  O OE2 . GLU A 1 123 ? 319.864 425.484 517.060 1.00 134.59 ? 123 GLU A OE2 1 
ATOM 1002  N N   . LEU A 1 124 ? 322.165 421.419 521.290 1.00 139.59 ? 124 LEU A N   1 
ATOM 1003  C CA  . LEU A 1 124 ? 321.945 420.735 522.546 1.00 139.59 ? 124 LEU A CA  1 
ATOM 1004  C C   . LEU A 1 124 ? 322.166 421.662 523.741 1.00 139.59 ? 124 LEU A C   1 
ATOM 1005  O O   . LEU A 1 124 ? 321.401 421.656 524.701 1.00 139.59 ? 124 LEU A O   1 
ATOM 1006  C CB  . LEU A 1 124 ? 322.854 419.510 522.571 1.00 139.59 ? 124 LEU A CB  1 
ATOM 1007  C CG  . LEU A 1 124 ? 322.526 418.599 523.751 1.00 139.59 ? 124 LEU A CG  1 
ATOM 1008  C CD1 . LEU A 1 124 ? 322.654 417.153 523.295 1.00 139.59 ? 124 LEU A CD1 1 
ATOM 1009  C CD2 . LEU A 1 124 ? 323.476 418.828 524.924 1.00 139.59 ? 124 LEU A CD2 1 
ATOM 1010  N N   . ILE A 1 125 ? 323.196 422.494 523.695 1.00 129.98 ? 125 ILE A N   1 
ATOM 1011  C CA  . ILE A 1 125 ? 323.433 423.455 524.766 1.00 129.98 ? 125 ILE A CA  1 
ATOM 1012  C C   . ILE A 1 125 ? 322.295 424.460 524.807 1.00 129.98 ? 125 ILE A C   1 
ATOM 1013  O O   . ILE A 1 125 ? 321.812 424.840 525.870 1.00 129.98 ? 125 ILE A O   1 
ATOM 1014  C CB  . ILE A 1 125 ? 324.766 424.189 524.555 1.00 129.98 ? 125 ILE A CB  1 
ATOM 1015  C CG1 . ILE A 1 125 ? 325.982 423.248 524.452 1.00 129.98 ? 125 ILE A CG1 1 
ATOM 1016  C CG2 . ILE A 1 125 ? 324.987 425.201 525.691 1.00 129.98 ? 125 ILE A CG2 1 
ATOM 1017  C CD1 . ILE A 1 125 ? 325.930 422.000 525.334 1.00 129.98 ? 125 ILE A CD1 1 
ATOM 1018  N N   . SER A 1 126 ? 321.849 424.879 523.634 1.00 135.89 ? 126 SER A N   1 
ATOM 1019  C CA  . SER A 1 126 ? 320.734 425.805 523.511 1.00 135.89 ? 126 SER A CA  1 
ATOM 1020  C C   . SER A 1 126 ? 319.505 425.217 524.179 1.00 135.89 ? 126 SER A C   1 
ATOM 1021  O O   . SER A 1 126 ? 318.839 425.866 524.972 1.00 135.89 ? 126 SER A O   1 
ATOM 1022  C CB  . SER A 1 126 ? 320.443 426.076 522.037 1.00 135.89 ? 126 SER A CB  1 
ATOM 1023  O OG  . SER A 1 126 ? 321.640 426.415 521.365 1.00 135.89 ? 126 SER A OG  1 
ATOM 1024  N N   . GLU A 1 127 ? 319.245 423.949 523.917 1.00 139.32 ? 127 GLU A N   1 
ATOM 1025  C CA  . GLU A 1 127 ? 318.136 423.214 524.484 1.00 139.32 ? 127 GLU A CA  1 
ATOM 1026  C C   . GLU A 1 127 ? 318.284 423.032 525.989 1.00 139.32 ? 127 GLU A C   1 
ATOM 1027  O O   . GLU A 1 127 ? 317.290 423.071 526.713 1.00 139.32 ? 127 GLU A O   1 
ATOM 1028  C CB  . GLU A 1 127 ? 318.072 421.866 523.780 1.00 139.32 ? 127 GLU A CB  1 
ATOM 1029  C CG  . GLU A 1 127 ? 317.605 422.050 522.327 1.00 139.32 ? 127 GLU A CG  1 
ATOM 1030  C CD  . GLU A 1 127 ? 317.919 420.853 521.420 1.00 139.32 ? 127 GLU A CD  1 
ATOM 1031  O OE1 . GLU A 1 127 ? 318.305 419.777 521.932 1.00 139.32 ? 127 GLU A OE1 1 
ATOM 1032  O OE2 . GLU A 1 127 ? 317.667 420.973 520.200 1.00 139.32 ? 127 GLU A OE2 1 
ATOM 1033  N N   . LEU A 1 128 ? 319.507 422.867 526.483 1.00 134.53 ? 128 LEU A N   1 
ATOM 1034  C CA  . LEU A 1 128 ? 319.746 422.810 527.912 1.00 134.53 ? 128 LEU A CA  1 
ATOM 1035  C C   . LEU A 1 128 ? 319.366 424.138 528.566 1.00 134.53 ? 128 LEU A C   1 
ATOM 1036  O O   . LEU A 1 128 ? 318.545 424.210 529.477 1.00 134.53 ? 128 LEU A O   1 
ATOM 1037  C CB  . LEU A 1 128 ? 321.219 422.480 528.131 1.00 134.53 ? 128 LEU A CB  1 
ATOM 1038  C CG  . LEU A 1 128 ? 321.571 422.393 529.621 1.00 134.53 ? 128 LEU A CG  1 
ATOM 1039  C CD1 . LEU A 1 128 ? 321.501 420.944 530.086 1.00 134.53 ? 128 LEU A CD1 1 
ATOM 1040  C CD2 . LEU A 1 128 ? 322.994 422.893 529.833 1.00 134.53 ? 128 LEU A CD2 1 
ATOM 1041  N N   . LEU A 1 129 ? 319.875 425.238 528.025 1.00 138.92 ? 129 LEU A N   1 
ATOM 1042  C CA  . LEU A 1 129 ? 319.516 426.552 528.531 1.00 138.92 ? 129 LEU A CA  1 
ATOM 1043  C C   . LEU A 1 129 ? 318.005 426.776 528.428 1.00 138.92 ? 129 LEU A C   1 
ATOM 1044  O O   . LEU A 1 129 ? 317.411 427.347 529.338 1.00 138.92 ? 129 LEU A O   1 
ATOM 1045  C CB  . LEU A 1 129 ? 320.287 427.626 527.760 1.00 138.92 ? 129 LEU A CB  1 
ATOM 1046  C CG  . LEU A 1 129 ? 321.803 427.614 528.001 1.00 138.92 ? 129 LEU A CG  1 
ATOM 1047  C CD1 . LEU A 1 129 ? 322.449 428.671 527.110 1.00 138.92 ? 129 LEU A CD1 1 
ATOM 1048  C CD2 . LEU A 1 129 ? 322.161 427.932 529.455 1.00 138.92 ? 129 LEU A CD2 1 
ATOM 1049  N N   . ALA A 1 130 ? 317.372 426.290 527.359 1.00 168.53 ? 130 ALA A N   1 
ATOM 1050  C CA  . ALA A 1 130 ? 315.950 426.490 527.099 1.00 168.53 ? 130 ALA A CA  1 
ATOM 1051  C C   . ALA A 1 130 ? 315.043 425.684 528.030 1.00 168.53 ? 130 ALA A C   1 
ATOM 1052  O O   . ALA A 1 130 ? 314.083 426.214 528.582 1.00 168.53 ? 130 ALA A O   1 
ATOM 1053  C CB  . ALA A 1 130 ? 315.661 426.126 525.638 1.00 168.53 ? 130 ALA A CB  1 
ATOM 1054  N N   . ALA A 1 131 ? 315.307 424.394 528.205 1.00 152.57 ? 131 ALA A N   1 
ATOM 1055  C CA  . ALA A 1 131 ? 314.339 423.490 528.802 1.00 152.57 ? 131 ALA A CA  1 
ATOM 1056  C C   . ALA A 1 131 ? 315.031 422.432 529.661 1.00 152.57 ? 131 ALA A C   1 
ATOM 1057  O O   . ALA A 1 131 ? 314.657 422.223 530.811 1.00 152.57 ? 131 ALA A O   1 
ATOM 1058  C CB  . ALA A 1 131 ? 313.484 422.915 527.660 1.00 152.57 ? 131 ALA A CB  1 
ATOM 1059  N N   . GLY A 1 132 ? 316.073 421.781 529.169 1.00 137.51 ? 132 GLY A N   1 
ATOM 1060  C CA  . GLY A 1 132 ? 316.690 420.733 529.967 1.00 137.51 ? 132 GLY A CA  1 
ATOM 1061  C C   . GLY A 1 132 ? 317.668 421.298 530.980 1.00 137.51 ? 132 GLY A C   1 
ATOM 1062  O O   . GLY A 1 132 ? 318.695 421.820 530.600 1.00 137.51 ? 132 GLY A O   1 
ATOM 1063  N N   . ALA A 1 133 ? 317.433 421.120 532.267 1.00 119.53 ? 133 ALA A N   1 
ATOM 1064  C CA  . ALA A 1 133 ? 318.410 421.420 533.299 1.00 119.53 ? 133 ALA A CA  1 
ATOM 1065  C C   . ALA A 1 133 ? 318.398 420.319 534.370 1.00 119.53 ? 133 ALA A C   1 
ATOM 1066  O O   . ALA A 1 133 ? 317.577 420.341 535.288 1.00 119.53 ? 133 ALA A O   1 
ATOM 1067  C CB  . ALA A 1 133 ? 318.112 422.817 533.846 1.00 119.53 ? 133 ALA A CB  1 
ATOM 1068  N N   . LYS A 1 134 ? 319.331 419.364 534.257 1.00 138.01 ? 134 LYS A N   1 
ATOM 1069  C CA  . LYS A 1 134 ? 319.578 418.320 535.268 1.00 138.01 ? 134 LYS A CA  1 
ATOM 1070  C C   . LYS A 1 134 ? 321.067 418.038 535.473 1.00 138.01 ? 134 LYS A C   1 
ATOM 1071  O O   . LYS A 1 134 ? 321.521 417.916 536.607 1.00 138.01 ? 134 LYS A O   1 
ATOM 1072  C CB  . LYS A 1 134 ? 318.820 417.031 534.895 1.00 138.01 ? 134 LYS A CB  1 
ATOM 1073  C CG  . LYS A 1 134 ? 319.175 415.819 535.776 1.00 138.01 ? 134 LYS A CG  1 
ATOM 1074  C CD  . LYS A 1 134 ? 318.952 416.077 537.275 1.00 138.01 ? 134 LYS A CD  1 
ATOM 1075  C CE  . LYS A 1 134 ? 319.507 414.928 538.123 1.00 138.01 ? 134 LYS A CE  1 
ATOM 1076  N NZ  . LYS A 1 134 ? 319.199 415.126 539.559 1.00 138.01 ? 134 LYS A NZ  1 
ATOM 1077  N N   . ILE A 1 135 ? 321.816 417.912 534.384 1.00 151.83 ? 135 ILE A N   1 
ATOM 1078  C CA  . ILE A 1 135 ? 323.225 417.510 534.383 1.00 151.83 ? 135 ILE A CA  1 
ATOM 1079  C C   . ILE A 1 135 ? 324.004 418.351 533.386 1.00 151.83 ? 135 ILE A C   1 
ATOM 1080  O O   . ILE A 1 135 ? 323.434 418.957 532.481 1.00 151.83 ? 135 ILE A O   1 
ATOM 1081  C CB  . ILE A 1 135 ? 323.347 415.990 534.121 1.00 151.83 ? 135 ILE A CB  1 
ATOM 1082  C CG1 . ILE A 1 135 ? 324.749 415.405 534.365 1.00 151.83 ? 135 ILE A CG1 1 
ATOM 1083  C CG2 . ILE A 1 135 ? 322.941 415.617 532.690 1.00 151.83 ? 135 ILE A CG2 1 
ATOM 1084  C CD1 . ILE A 1 135 ? 325.278 415.723 535.762 1.00 151.83 ? 135 ILE A CD1 1 
ATOM 1085  N N   . GLU A 1 136 ? 325.315 418.378 533.539 1.00 138.11 ? 136 GLU A N   1 
ATOM 1086  C CA  . GLU A 1 136 ? 326.170 419.283 532.804 1.00 138.11 ? 136 GLU A CA  1 
ATOM 1087  C C   . GLU A 1 136 ? 327.110 418.505 531.895 1.00 138.11 ? 136 GLU A C   1 
ATOM 1088  O O   . GLU A 1 136 ? 326.871 417.348 531.536 1.00 138.11 ? 136 GLU A O   1 
ATOM 1089  C CB  . GLU A 1 136 ? 326.885 420.202 533.801 1.00 138.11 ? 136 GLU A CB  1 
ATOM 1090  C CG  . GLU A 1 136 ? 325.984 420.771 534.905 1.00 138.11 ? 136 GLU A CG  1 
ATOM 1091  C CD  . GLU A 1 136 ? 324.721 421.433 534.345 1.00 138.11 ? 136 GLU A CD  1 
ATOM 1092  O OE1 . GLU A 1 136 ? 324.815 422.126 533.308 1.00 138.11 ? 136 GLU A OE1 1 
ATOM 1093  O OE2 . GLU A 1 136 ? 323.648 421.292 534.970 1.00 138.11 ? 136 GLU A OE2 1 
ATOM 1094  N N   . GLU A 1 137 ? 328.172 419.168 531.472 1.00 147.27 ? 137 GLU A N   1 
ATOM 1095  C CA  . GLU A 1 137 ? 329.021 418.783 530.363 1.00 147.27 ? 137 GLU A CA  1 
ATOM 1096  C C   . GLU A 1 137 ? 329.563 417.370 530.484 1.00 147.27 ? 137 GLU A C   1 
ATOM 1097  O O   . GLU A 1 137 ? 329.817 416.766 529.463 1.00 147.27 ? 137 GLU A O   1 
ATOM 1098  C CB  . GLU A 1 137 ? 330.130 419.809 530.114 1.00 147.27 ? 137 GLU A CB  1 
ATOM 1099  C CG  . GLU A 1 137 ? 331.211 419.872 531.200 1.00 147.27 ? 137 GLU A CG  1 
ATOM 1100  C CD  . GLU A 1 137 ? 330.736 420.495 532.526 1.00 147.27 ? 137 GLU A CD  1 
ATOM 1101  O OE1 . GLU A 1 137 ? 329.666 421.145 532.552 1.00 147.27 ? 137 GLU A OE1 1 
ATOM 1102  O OE2 . GLU A 1 137 ? 331.452 420.372 533.541 1.00 147.27 ? 137 GLU A OE2 1 
ATOM 1103  N N   . MET A 1 138 ? 329.778 416.816 531.671 1.00 128.24 ? 138 MET A N   1 
ATOM 1104  C CA  . MET A 1 138 ? 330.214 415.426 531.776 1.00 128.24 ? 138 MET A CA  1 
ATOM 1105  C C   . MET A 1 138 ? 329.260 414.483 531.042 1.00 128.24 ? 138 MET A C   1 
ATOM 1106  O O   . MET A 1 138 ? 329.684 413.686 530.209 1.00 128.24 ? 138 MET A O   1 
ATOM 1107  C CB  . MET A 1 138 ? 330.380 415.034 533.246 1.00 128.24 ? 138 MET A CB  1 
ATOM 1108  C CG  . MET A 1 138 ? 329.083 414.957 534.068 1.00 128.24 ? 138 MET A CG  1 
ATOM 1109  S SD  . MET A 1 138 ? 328.110 416.476 534.168 1.00 128.24 ? 138 MET A SD  1 
ATOM 1110  C CE  . MET A 1 138 ? 329.301 417.515 535.037 1.00 128.24 ? 138 MET A CE  1 
ATOM 1111  N N   . ASP A 1 139 ? 327.955 414.604 531.268 1.00 142.23 ? 139 ASP A N   1 
ATOM 1112  C CA  . ASP A 1 139 ? 326.995 413.756 530.571 1.00 142.23 ? 139 ASP A CA  1 
ATOM 1113  C C   . ASP A 1 139 ? 326.891 414.150 529.106 1.00 142.23 ? 139 ASP A C   1 
ATOM 1114  O O   . ASP A 1 139 ? 326.727 413.293 528.233 1.00 142.23 ? 139 ASP A O   1 
ATOM 1115  C CB  . ASP A 1 139 ? 325.627 413.881 531.224 1.00 142.23 ? 139 ASP A CB  1 
ATOM 1116  C CG  . ASP A 1 139 ? 324.674 412.838 530.641 1.00 142.23 ? 139 ASP A CG  1 
ATOM 1117  O OD1 . ASP A 1 139 ? 324.799 411.663 531.037 1.00 142.23 ? 139 ASP A OD1 1 
ATOM 1118  O OD2 . ASP A 1 139 ? 323.876 413.148 529.733 1.00 142.23 ? 139 ASP A OD2 1 
ATOM 1119  N N   . LYS A 1 140 ? 327.022 415.450 528.844 1.00 152.75 ? 140 LYS A N   1 
ATOM 1120  C CA  . LYS A 1 140 ? 326.854 415.955 527.488 1.00 152.75 ? 140 LYS A CA  1 
ATOM 1121  C C   . LYS A 1 140 ? 327.964 415.441 526.612 1.00 152.75 ? 140 LYS A C   1 
ATOM 1122  O O   . LYS A 1 140 ? 327.728 414.808 525.596 1.00 152.75 ? 140 LYS A O   1 
ATOM 1123  C CB  . LYS A 1 140 ? 326.777 417.484 527.437 1.00 152.75 ? 140 LYS A CB  1 
ATOM 1124  C CG  . LYS A 1 140 ? 325.813 418.106 528.449 1.00 152.75 ? 140 LYS A CG  1 
ATOM 1125  C CD  . LYS A 1 140 ? 324.493 417.345 528.588 1.00 152.75 ? 140 LYS A CD  1 
ATOM 1126  C CE  . LYS A 1 140 ? 323.683 417.934 529.728 1.00 152.75 ? 140 LYS A CE  1 
ATOM 1127  N NZ  . LYS A 1 140 ? 322.319 417.332 529.753 1.00 152.75 ? 140 LYS A NZ  1 
ATOM 1128  N N   . ILE A 1 141 ? 329.183 415.619 527.079 1.00 142.25 ? 141 ILE A N   1 
ATOM 1129  C CA  . ILE A 1 141 ? 330.388 415.145 526.440 1.00 142.25 ? 141 ILE A CA  1 
ATOM 1130  C C   . ILE A 1 141 ? 330.318 413.642 526.322 1.00 142.25 ? 141 ILE A C   1 
ATOM 1131  O O   . ILE A 1 141 ? 330.657 413.128 525.269 1.00 142.25 ? 141 ILE A O   1 
ATOM 1132  C CB  . ILE A 1 141 ? 331.622 415.621 527.224 1.00 142.25 ? 141 ILE A CB  1 
ATOM 1133  C CG1 . ILE A 1 141 ? 331.746 417.157 527.116 1.00 142.25 ? 141 ILE A CG1 1 
ATOM 1134  C CG2 . ILE A 1 141 ? 332.891 414.956 526.680 1.00 142.25 ? 141 ILE A CG2 1 
ATOM 1135  C CD1 . ILE A 1 141 ? 332.735 417.760 528.119 1.00 142.25 ? 141 ILE A CD1 1 
ATOM 1136  N N   . SER A 1 142 ? 329.812 412.937 527.333 1.00 147.90 ? 142 SER A N   1 
ATOM 1137  C CA  . SER A 1 142 ? 329.669 411.490 527.229 1.00 147.90 ? 142 SER A CA  1 
ATOM 1138  C C   . SER A 1 142 ? 328.782 411.093 526.054 1.00 147.90 ? 142 SER A C   1 
ATOM 1139  O O   . SER A 1 142 ? 329.219 410.314 525.210 1.00 147.90 ? 142 SER A O   1 
ATOM 1140  C CB  . SER A 1 142 ? 329.077 410.947 528.539 1.00 147.90 ? 142 SER A CB  1 
ATOM 1141  O OG  . SER A 1 142 ? 328.439 409.691 528.362 1.00 147.90 ? 142 SER A OG  1 
ATOM 1142  N N   . HIS A 1 143 ? 327.576 411.646 525.918 1.00 147.81 ? 143 HIS A N   1 
ATOM 1143  C CA  . HIS A 1 143 ? 326.755 411.212 524.797 1.00 147.81 ? 143 HIS A CA  1 
ATOM 1144  C C   . HIS A 1 143 ? 327.272 411.785 523.485 1.00 147.81 ? 143 HIS A C   1 
ATOM 1145  O O   . HIS A 1 143 ? 327.257 411.081 522.488 1.00 147.81 ? 143 HIS A O   1 
ATOM 1146  C CB  . HIS A 1 143 ? 325.257 411.422 525.013 1.00 147.81 ? 143 HIS A CB  1 
ATOM 1147  C CG  . HIS A 1 143 ? 324.837 412.830 525.258 1.00 147.81 ? 143 HIS A CG  1 
ATOM 1148  N ND1 . HIS A 1 143 ? 325.031 413.874 524.396 1.00 147.81 ? 143 HIS A ND1 1 
ATOM 1149  C CD2 . HIS A 1 143 ? 324.158 413.309 526.342 1.00 147.81 ? 143 HIS A CD2 1 
ATOM 1150  C CE1 . HIS A 1 143 ? 324.520 414.966 524.967 1.00 147.81 ? 143 HIS A CE1 1 
ATOM 1151  N NE2 . HIS A 1 143 ? 323.943 414.670 526.140 1.00 147.81 ? 143 HIS A NE2 1 
ATOM 1152  N N   . LEU A 1 144 ? 327.800 413.006 523.468 1.00 141.03 ? 144 LEU A N   1 
ATOM 1153  C CA  . LEU A 1 144 ? 328.431 413.578 522.285 1.00 141.03 ? 144 LEU A CA  1 
ATOM 1154  C C   . LEU A 1 144 ? 329.515 412.646 521.793 1.00 141.03 ? 144 LEU A C   1 
ATOM 1155  O O   . LEU A 1 144 ? 329.510 412.259 520.642 1.00 141.03 ? 144 LEU A O   1 
ATOM 1156  C CB  . LEU A 1 144 ? 329.096 414.905 522.642 1.00 141.03 ? 144 LEU A CB  1 
ATOM 1157  C CG  . LEU A 1 144 ? 328.333 416.169 522.243 1.00 141.03 ? 144 LEU A CG  1 
ATOM 1158  C CD1 . LEU A 1 144 ? 326.896 416.242 522.744 1.00 141.03 ? 144 LEU A CD1 1 
ATOM 1159  C CD2 . LEU A 1 144 ? 329.140 417.335 522.808 1.00 141.03 ? 144 LEU A CD2 1 
ATOM 1160  N N   . LEU A 1 145 ? 330.392 412.209 522.677 1.00 153.70 ? 145 LEU A N   1 
ATOM 1161  C CA  . LEU A 1 145 ? 331.428 411.270 522.343 1.00 153.70 ? 145 LEU A CA  1 
ATOM 1162  C C   . LEU A 1 145 ? 330.818 410.017 521.744 1.00 153.70 ? 145 LEU A C   1 
ATOM 1163  O O   . LEU A 1 145 ? 331.116 409.693 520.608 1.00 153.70 ? 145 LEU A O   1 
ATOM 1164  C CB  . LEU A 1 145 ? 332.153 411.018 523.657 1.00 153.70 ? 145 LEU A CB  1 
ATOM 1165  C CG  . LEU A 1 145 ? 333.204 409.915 523.680 1.00 153.70 ? 145 LEU A CG  1 
ATOM 1166  C CD1 . LEU A 1 145 ? 334.003 410.149 524.955 1.00 153.70 ? 145 LEU A CD1 1 
ATOM 1167  C CD2 . LEU A 1 145 ? 332.617 408.510 523.777 1.00 153.70 ? 145 LEU A CD2 1 
ATOM 1168  N N   . ILE A 1 146 ? 329.835 409.406 522.395 1.00 149.39 ? 146 ILE A N   1 
ATOM 1169  C CA  . ILE A 1 146 ? 329.215 408.186 521.865 1.00 149.39 ? 146 ILE A CA  1 
ATOM 1170  C C   . ILE A 1 146 ? 328.602 408.425 520.474 1.00 149.39 ? 146 ILE A C   1 
ATOM 1171  O O   . ILE A 1 146 ? 328.549 407.537 519.628 1.00 149.39 ? 146 ILE A O   1 
ATOM 1172  C CB  . ILE A 1 146 ? 328.232 407.593 522.890 1.00 149.39 ? 146 ILE A CB  1 
ATOM 1173  C CG1 . ILE A 1 146 ? 328.937 407.120 524.183 1.00 149.39 ? 146 ILE A CG1 1 
ATOM 1174  C CG2 . ILE A 1 146 ? 327.447 406.413 522.302 1.00 149.39 ? 146 ILE A CG2 1 
ATOM 1175  C CD1 . ILE A 1 146 ? 330.015 406.056 523.977 1.00 149.39 ? 146 ILE A CD1 1 
ATOM 1176  N N   . THR A 1 147 ? 328.145 409.647 520.226 1.00 158.05 ? 147 THR A N   1 
ATOM 1177  C CA  . THR A 1 147 ? 327.588 410.116 518.963 1.00 158.05 ? 147 THR A CA  1 
ATOM 1178  C C   . THR A 1 147 ? 328.514 409.905 517.769 1.00 158.05 ? 147 THR A C   1 
ATOM 1179  O O   . THR A 1 147 ? 328.023 410.006 516.658 1.00 158.05 ? 147 THR A O   1 
ATOM 1180  C CB  . THR A 1 147 ? 327.088 411.568 519.042 1.00 158.05 ? 147 THR A CB  1 
ATOM 1181  O OG1 . THR A 1 147 ? 326.296 411.757 520.186 1.00 158.05 ? 147 THR A OG1 1 
ATOM 1182  C CG2 . THR A 1 147 ? 326.147 411.892 517.899 1.00 158.05 ? 147 THR A CG2 1 
ATOM 1183  N N   . LEU A 1 148 ? 329.830 409.778 517.964 1.00 179.63 ? 148 LEU A N   1 
ATOM 1184  C CA  . LEU A 1 148 ? 330.899 410.033 516.990 1.00 179.63 ? 148 LEU A CA  1 
ATOM 1185  C C   . LEU A 1 148 ? 331.638 408.742 516.499 1.00 179.63 ? 148 LEU A C   1 
ATOM 1186  O O   . LEU A 1 148 ? 331.224 407.646 516.889 1.00 179.63 ? 148 LEU A O   1 
ATOM 1187  C CB  . LEU A 1 148 ? 331.746 411.122 517.692 1.00 179.63 ? 148 LEU A CB  1 
ATOM 1188  C CG  . LEU A 1 148 ? 330.976 412.435 517.881 1.00 179.63 ? 148 LEU A CG  1 
ATOM 1189  C CD1 . LEU A 1 148 ? 331.760 413.346 518.825 1.00 179.63 ? 148 LEU A CD1 1 
ATOM 1190  C CD2 . LEU A 1 148 ? 330.775 413.143 516.544 1.00 179.63 ? 148 LEU A CD2 1 
ATOM 1191  N N   . PRO A 1 149 ? 332.704 408.819 515.668 1.00 240.15 ? 149 PRO A N   1 
ATOM 1192  C CA  . PRO A 1 149 ? 333.407 407.660 515.119 1.00 240.15 ? 149 PRO A CA  1 
ATOM 1193  C C   . PRO A 1 149 ? 334.521 407.086 515.999 1.00 240.15 ? 149 PRO A C   1 
ATOM 1194  O O   . PRO A 1 149 ? 334.868 407.606 517.050 1.00 240.15 ? 149 PRO A O   1 
ATOM 1195  C CB  . PRO A 1 149 ? 334.036 408.180 513.836 1.00 240.15 ? 149 PRO A CB  1 
ATOM 1196  C CG  . PRO A 1 149 ? 334.347 409.632 514.100 1.00 240.15 ? 149 PRO A CG  1 
ATOM 1197  C CD  . PRO A 1 149 ? 333.314 410.031 515.138 1.00 240.15 ? 149 PRO A CD  1 
ATOM 1198  N N   . SER A 1 150 ? 335.188 406.069 515.470 1.00 267.28 ? 150 SER A N   1 
ATOM 1199  C CA  . SER A 1 150 ? 336.108 405.153 516.146 1.00 267.28 ? 150 SER A CA  1 
ATOM 1200  C C   . SER A 1 150 ? 337.269 405.774 516.921 1.00 267.28 ? 150 SER A C   1 
ATOM 1201  O O   . SER A 1 150 ? 337.718 405.196 517.913 1.00 267.28 ? 150 SER A O   1 
ATOM 1202  C CB  . SER A 1 150 ? 336.688 404.277 515.028 1.00 267.28 ? 150 SER A CB  1 
ATOM 1203  O OG  . SER A 1 150 ? 337.833 403.570 515.428 1.00 267.28 ? 150 SER A OG  1 
ATOM 1204  N N   . CYS A 1 151 ? 337.807 406.920 516.506 1.00 182.76 ? 151 CYS A N   1 
ATOM 1205  C CA  . CYS A 1 151 ? 339.066 407.384 517.086 1.00 182.76 ? 151 CYS A CA  1 
ATOM 1206  C C   . CYS A 1 151 ? 338.991 407.570 518.603 1.00 182.76 ? 151 CYS A C   1 
ATOM 1207  O O   . CYS A 1 151 ? 339.947 407.287 519.325 1.00 182.76 ? 151 CYS A O   1 
ATOM 1208  C CB  . CYS A 1 151 ? 339.458 408.680 516.393 1.00 182.76 ? 151 CYS A CB  1 
ATOM 1209  S SG  . CYS A 1 151 ? 338.506 410.089 517.041 1.00 182.76 ? 151 CYS A SG  1 
ATOM 1210  N N   . TYR A 1 152 ? 337.874 408.086 519.110 1.00 190.69 ? 152 TYR A N   1 
ATOM 1211  C CA  . TYR A 1 152 ? 337.696 408.244 520.535 1.00 190.69 ? 152 TYR A CA  1 
ATOM 1212  C C   . TYR A 1 152 ? 337.673 406.872 521.151 1.00 190.69 ? 152 TYR A C   1 
ATOM 1213  O O   . TYR A 1 152 ? 338.312 406.698 522.161 1.00 190.69 ? 152 TYR A O   1 
ATOM 1214  C CB  . TYR A 1 152 ? 336.447 409.043 520.899 1.00 190.69 ? 152 TYR A CB  1 
ATOM 1215  C CG  . TYR A 1 152 ? 335.115 408.362 520.638 1.00 190.69 ? 152 TYR A CG  1 
ATOM 1216  C CD1 . TYR A 1 152 ? 334.639 407.285 521.422 1.00 190.69 ? 152 TYR A CD1 1 
ATOM 1217  C CD2 . TYR A 1 152 ? 334.312 408.865 519.614 1.00 190.69 ? 152 TYR A CD2 1 
ATOM 1218  C CE1 . TYR A 1 152 ? 333.412 406.655 521.118 1.00 190.69 ? 152 TYR A CE1 1 
ATOM 1219  C CE2 . TYR A 1 152 ? 333.082 408.258 519.357 1.00 190.69 ? 152 TYR A CE2 1 
ATOM 1220  C CZ  . TYR A 1 152 ? 332.621 407.148 520.065 1.00 190.69 ? 152 TYR A CZ  1 
ATOM 1221  O OH  . TYR A 1 152 ? 331.418 406.607 519.747 1.00 190.69 ? 152 TYR A OH  1 
ATOM 1222  N N   . ASP A 1 153 ? 337.033 405.882 520.539 1.00 225.32 ? 153 ASP A N   1 
ATOM 1223  C CA  . ASP A 1 153 ? 336.902 404.559 521.138 1.00 225.32 ? 153 ASP A CA  1 
ATOM 1224  C C   . ASP A 1 153 ? 338.297 404.060 521.501 1.00 225.32 ? 153 ASP A C   1 
ATOM 1225  O O   . ASP A 1 153 ? 338.546 403.719 522.664 1.00 225.32 ? 153 ASP A O   1 
ATOM 1226  C CB  . ASP A 1 153 ? 336.141 403.620 520.175 1.00 225.32 ? 153 ASP A CB  1 
ATOM 1227  C CG  . ASP A 1 153 ? 335.436 402.446 520.876 1.00 225.32 ? 153 ASP A CG  1 
ATOM 1228  O OD1 . ASP A 1 153 ? 335.798 402.123 522.027 1.00 225.32 ? 153 ASP A OD1 1 
ATOM 1229  O OD2 . ASP A 1 153 ? 334.477 401.892 520.292 1.00 225.32 ? 153 ASP A OD2 1 
ATOM 1230  N N   . GLY A 1 154 ? 339.256 404.229 520.575 1.00 188.44 ? 154 GLY A N   1 
ATOM 1231  C CA  . GLY A 1 154 ? 340.615 403.905 520.952 1.00 188.44 ? 154 GLY A CA  1 
ATOM 1232  C C   . GLY A 1 154 ? 341.158 404.822 522.022 1.00 188.44 ? 154 GLY A C   1 
ATOM 1233  O O   . GLY A 1 154 ? 341.515 404.366 523.117 1.00 188.44 ? 154 GLY A O   1 
ATOM 1234  N N   . ILE A 1 155 ? 341.160 406.124 521.755 1.00 153.01 ? 155 ILE A N   1 
ATOM 1235  C CA  . ILE A 1 155 ? 341.884 406.967 522.676 1.00 153.01 ? 155 ILE A CA  1 
ATOM 1236  C C   . ILE A 1 155 ? 341.188 407.239 523.981 1.00 153.01 ? 155 ILE A C   1 
ATOM 1237  O O   . ILE A 1 155 ? 341.790 407.092 525.024 1.00 153.01 ? 155 ILE A O   1 
ATOM 1238  C CB  . ILE A 1 155 ? 342.413 408.228 522.012 1.00 153.01 ? 155 ILE A CB  1 
ATOM 1239  C CG1 . ILE A 1 155 ? 343.652 408.688 522.797 1.00 153.01 ? 155 ILE A CG1 1 
ATOM 1240  C CG2 . ILE A 1 155 ? 341.368 409.329 521.998 1.00 153.01 ? 155 ILE A CG2 1 
ATOM 1241  C CD1 . ILE A 1 155 ? 344.370 409.889 522.183 1.00 153.01 ? 155 ILE A CD1 1 
ATOM 1242  N N   . ILE A 1 156 ? 339.946 407.675 523.954 1.00 139.10 ? 156 ILE A N   1 
ATOM 1243  C CA  . ILE A 1 156 ? 339.459 408.471 525.045 1.00 139.10 ? 156 ILE A CA  1 
ATOM 1244  C C   . ILE A 1 156 ? 339.481 407.656 526.295 1.00 139.10 ? 156 ILE A C   1 
ATOM 1245  O O   . ILE A 1 156 ? 340.050 408.057 527.304 1.00 139.10 ? 156 ILE A O   1 
ATOM 1246  C CB  . ILE A 1 156 ? 338.067 409.052 524.796 1.00 139.10 ? 156 ILE A CB  1 
ATOM 1247  C CG1 . ILE A 1 156 ? 337.577 409.892 526.000 1.00 139.10 ? 156 ILE A CG1 1 
ATOM 1248  C CG2 . ILE A 1 156 ? 336.962 407.991 524.592 1.00 139.10 ? 156 ILE A CG2 1 
ATOM 1249  C CD1 . ILE A 1 156 ? 338.317 411.177 526.332 1.00 139.10 ? 156 ILE A CD1 1 
ATOM 1250  N N   . THR A 1 157 ? 338.896 406.467 526.180 1.00 144.54 ? 157 THR A N   1 
ATOM 1251  C CA  . THR A 1 157 ? 338.315 405.948 527.397 1.00 144.54 ? 157 THR A CA  1 
ATOM 1252  C C   . THR A 1 157 ? 339.397 405.586 528.384 1.00 144.54 ? 157 THR A C   1 
ATOM 1253  O O   . THR A 1 157 ? 339.383 406.079 529.517 1.00 144.54 ? 157 THR A O   1 
ATOM 1254  C CB  . THR A 1 157 ? 337.353 404.787 527.082 1.00 144.54 ? 157 THR A CB  1 
ATOM 1255  O OG1 . THR A 1 157 ? 336.747 404.320 528.256 1.00 144.54 ? 157 THR A OG1 1 
ATOM 1256  C CG2 . THR A 1 157 ? 337.996 403.568 526.421 1.00 144.54 ? 157 THR A CG2 1 
ATOM 1257  N N   . ALA A 1 158 ? 340.381 404.790 527.940 1.00 160.80 ? 158 ALA A N   1 
ATOM 1258  C CA  . ALA A 1 158 ? 341.588 404.654 528.733 1.00 160.80 ? 158 ALA A CA  1 
ATOM 1259  C C   . ALA A 1 158 ? 342.655 405.695 528.431 1.00 160.80 ? 158 ALA A C   1 
ATOM 1260  O O   . ALA A 1 158 ? 343.116 406.419 529.305 1.00 160.80 ? 158 ALA A O   1 
ATOM 1261  C CB  . ALA A 1 158 ? 342.101 403.219 528.594 1.00 160.80 ? 158 ALA A CB  1 
ATOM 1262  N N   . ILE A 1 159 ? 343.046 405.770 527.166 1.00 171.19 ? 159 ILE A N   1 
ATOM 1263  C CA  . ILE A 1 159 ? 344.362 406.288 526.815 1.00 171.19 ? 159 ILE A CA  1 
ATOM 1264  C C   . ILE A 1 159 ? 344.430 407.780 527.108 1.00 171.19 ? 159 ILE A C   1 
ATOM 1265  O O   . ILE A 1 159 ? 345.368 408.262 527.738 1.00 171.19 ? 159 ILE A O   1 
ATOM 1266  C CB  . ILE A 1 159 ? 344.764 405.938 525.362 1.00 171.19 ? 159 ILE A CB  1 
ATOM 1267  C CG1 . ILE A 1 159 ? 344.713 404.422 525.069 1.00 171.19 ? 159 ILE A CG1 1 
ATOM 1268  C CG2 . ILE A 1 159 ? 346.159 406.491 525.029 1.00 171.19 ? 159 ILE A CG2 1 
ATOM 1269  C CD1 . ILE A 1 159 ? 344.808 404.088 523.574 1.00 171.19 ? 159 ILE A CD1 1 
ATOM 1270  N N   . GLU A 1 160 ? 343.376 408.496 526.756 1.00 133.50 ? 160 GLU A N   1 
ATOM 1271  C CA  . GLU A 1 160 ? 343.199 409.903 527.053 1.00 133.50 ? 160 GLU A CA  1 
ATOM 1272  C C   . GLU A 1 160 ? 343.184 410.183 528.545 1.00 133.50 ? 160 GLU A C   1 
ATOM 1273  O O   . GLU A 1 160 ? 343.453 411.302 528.976 1.00 133.50 ? 160 GLU A O   1 
ATOM 1274  C CB  . GLU A 1 160 ? 341.982 410.399 526.329 1.00 133.50 ? 160 GLU A CB  1 
ATOM 1275  C CG  . GLU A 1 160 ? 341.913 411.909 526.195 1.00 133.50 ? 160 GLU A CG  1 
ATOM 1276  C CD  . GLU A 1 160 ? 341.039 412.359 525.015 1.00 133.50 ? 160 GLU A CD  1 
ATOM 1277  O OE1 . GLU A 1 160 ? 340.523 411.528 524.242 1.00 133.50 ? 160 GLU A OE1 1 
ATOM 1278  O OE2 . GLU A 1 160 ? 340.884 413.592 524.858 1.00 133.50 ? 160 GLU A OE2 1 
ATOM 1279  N N   . THR A 1 161 ? 342.855 409.166 529.340 1.00 137.81 ? 161 THR A N   1 
ATOM 1280  C CA  . THR A 1 161 ? 343.103 409.182 530.780 1.00 137.81 ? 161 THR A CA  1 
ATOM 1281  C C   . THR A 1 161 ? 342.156 410.196 531.411 1.00 137.81 ? 161 THR A C   1 
ATOM 1282  O O   . THR A 1 161 ? 341.150 410.559 530.793 1.00 137.81 ? 161 THR A O   1 
ATOM 1283  C CB  . THR A 1 161 ? 344.627 409.365 531.006 1.00 137.81 ? 161 THR A CB  1 
ATOM 1284  O OG1 . THR A 1 161 ? 345.309 408.295 530.393 1.00 137.81 ? 161 THR A OG1 1 
ATOM 1285  C CG2 . THR A 1 161 ? 345.124 409.331 532.439 1.00 137.81 ? 161 THR A CG2 1 
ATOM 1286  N N   . LEU A 1 162 ? 342.402 410.651 532.638 1.00 133.87 ? 162 LEU A N   1 
ATOM 1287  C CA  . LEU A 1 162 ? 341.604 411.711 533.251 1.00 133.87 ? 162 LEU A CA  1 
ATOM 1288  C C   . LEU A 1 162 ? 341.853 413.082 532.617 1.00 133.87 ? 162 LEU A C   1 
ATOM 1289  O O   . LEU A 1 162 ? 342.030 414.072 533.303 1.00 133.87 ? 162 LEU A O   1 
ATOM 1290  C CB  . LEU A 1 162 ? 341.682 411.686 534.786 1.00 133.87 ? 162 LEU A CB  1 
ATOM 1291  C CG  . LEU A 1 162 ? 342.903 412.265 535.527 1.00 133.87 ? 162 LEU A CG  1 
ATOM 1292  C CD1 . LEU A 1 162 ? 342.612 412.219 537.018 1.00 133.87 ? 162 LEU A CD1 1 
ATOM 1293  C CD2 . LEU A 1 162 ? 344.188 411.504 535.262 1.00 133.87 ? 162 LEU A CD2 1 
ATOM 1294  N N   . SER A 1 163 ? 341.805 413.189 531.294 1.00 140.04 ? 163 SER A N   1 
ATOM 1295  C CA  . SER A 1 163 ? 341.715 414.491 530.630 1.00 140.04 ? 163 SER A CA  1 
ATOM 1296  C C   . SER A 1 163 ? 340.472 415.270 531.085 1.00 140.04 ? 163 SER A C   1 
ATOM 1297  O O   . SER A 1 163 ? 340.477 416.494 531.140 1.00 140.04 ? 163 SER A O   1 
ATOM 1298  C CB  . SER A 1 163 ? 341.698 414.280 529.119 1.00 140.04 ? 163 SER A CB  1 
ATOM 1299  O OG  . SER A 1 163 ? 341.637 415.523 528.454 1.00 140.04 ? 163 SER A OG  1 
ATOM 1300  N N   . GLU A 1 164 ? 339.443 414.559 531.553 1.00 145.87 ? 164 GLU A N   1 
ATOM 1301  C CA  . GLU A 1 164 ? 338.309 415.114 532.290 1.00 145.87 ? 164 GLU A CA  1 
ATOM 1302  C C   . GLU A 1 164 ? 338.748 415.930 533.518 1.00 145.87 ? 164 GLU A C   1 
ATOM 1303  O O   . GLU A 1 164 ? 338.060 416.859 533.911 1.00 145.87 ? 164 GLU A O   1 
ATOM 1304  C CB  . GLU A 1 164 ? 337.324 413.997 532.651 1.00 145.87 ? 164 GLU A CB  1 
ATOM 1305  C CG  . GLU A 1 164 ? 337.846 413.011 533.706 1.00 145.87 ? 164 GLU A CG  1 
ATOM 1306  C CD  . GLU A 1 164 ? 337.841 413.549 535.146 1.00 145.87 ? 164 GLU A CD  1 
ATOM 1307  O OE1 . GLU A 1 164 ? 336.996 414.409 535.477 1.00 145.87 ? 164 GLU A OE1 1 
ATOM 1308  O OE2 . GLU A 1 164 ? 338.657 413.071 535.958 1.00 145.87 ? 164 GLU A OE2 1 
ATOM 1309  N N   . GLU A 1 165 ? 339.879 415.612 534.141 1.00 139.93 ? 165 GLU A N   1 
ATOM 1310  C CA  . GLU A 1 165 ? 340.434 416.425 535.213 1.00 139.93 ? 165 GLU A CA  1 
ATOM 1311  C C   . GLU A 1 165 ? 340.625 417.878 534.764 1.00 139.93 ? 165 GLU A C   1 
ATOM 1312  O O   . GLU A 1 165 ? 340.224 418.805 535.465 1.00 139.93 ? 165 GLU A O   1 
ATOM 1313  C CB  . GLU A 1 165 ? 341.770 415.805 535.622 1.00 139.93 ? 165 GLU A CB  1 
ATOM 1314  C CG  . GLU A 1 165 ? 342.380 416.382 536.887 1.00 139.93 ? 165 GLU A CG  1 
ATOM 1315  C CD  . GLU A 1 165 ? 341.627 415.861 538.111 1.00 139.93 ? 165 GLU A CD  1 
ATOM 1316  O OE1 . GLU A 1 165 ? 340.630 416.491 538.522 1.00 139.93 ? 165 GLU A OE1 1 
ATOM 1317  O OE2 . GLU A 1 165 ? 342.049 414.830 538.679 1.00 139.93 ? 165 GLU A OE2 1 
ATOM 1318  N N   . ASN A 1 166 ? 341.184 418.097 533.569 1.00 137.82 ? 166 ASN A N   1 
ATOM 1319  C CA  . ASN A 1 166 ? 341.154 419.408 532.907 1.00 137.82 ? 166 ASN A CA  1 
ATOM 1320  C C   . ASN A 1 166 ? 339.768 419.757 532.331 1.00 137.82 ? 166 ASN A C   1 
ATOM 1321  O O   . ASN A 1 166 ? 339.401 420.928 532.252 1.00 137.82 ? 166 ASN A O   1 
ATOM 1322  C CB  . ASN A 1 166 ? 342.216 419.445 531.800 1.00 137.82 ? 166 ASN A CB  1 
ATOM 1323  C CG  . ASN A 1 166 ? 343.607 419.120 532.305 1.00 137.82 ? 166 ASN A CG  1 
ATOM 1324  O OD1 . ASN A 1 166 ? 344.180 418.087 531.989 1.00 137.82 ? 166 ASN A OD1 1 
ATOM 1325  N ND2 . ASN A 1 166 ? 344.191 419.977 533.108 1.00 137.82 ? 166 ASN A ND2 1 
ATOM 1326  N N   . LEU A 1 167 ? 339.023 418.742 531.883 1.00 134.09 ? 167 LEU A N   1 
ATOM 1327  C CA  . LEU A 1 167 ? 337.725 418.834 531.205 1.00 134.09 ? 167 LEU A CA  1 
ATOM 1328  C C   . LEU A 1 167 ? 337.759 419.732 529.977 1.00 134.09 ? 167 LEU A C   1 
ATOM 1329  O O   . LEU A 1 167 ? 336.855 420.525 529.713 1.00 134.09 ? 167 LEU A O   1 
ATOM 1330  C CB  . LEU A 1 167 ? 336.623 419.216 532.204 1.00 134.09 ? 167 LEU A CB  1 
ATOM 1331  C CG  . LEU A 1 167 ? 335.182 418.941 531.735 1.00 134.09 ? 167 LEU A CG  1 
ATOM 1332  C CD1 . LEU A 1 167 ? 335.000 417.611 531.003 1.00 134.09 ? 167 LEU A CD1 1 
ATOM 1333  C CD2 . LEU A 1 167 ? 334.314 418.903 532.990 1.00 134.09 ? 167 LEU A CD2 1 
ATOM 1334  N N   . THR A 1 168 ? 338.855 419.639 529.240 1.00 113.39 ? 168 THR A N   1 
ATOM 1335  C CA  . THR A 1 168 ? 339.137 420.517 528.116 1.00 113.39 ? 168 THR A CA  1 
ATOM 1336  C C   . THR A 1 168 ? 338.308 420.113 526.905 1.00 113.39 ? 168 THR A C   1 
ATOM 1337  O O   . THR A 1 168 ? 338.788 419.616 525.893 1.00 113.39 ? 168 THR A O   1 
ATOM 1338  C CB  . THR A 1 168 ? 340.640 420.615 527.886 1.00 113.39 ? 168 THR A CB  1 
ATOM 1339  O OG1 . THR A 1 168 ? 340.886 421.506 526.827 1.00 113.39 ? 168 THR A OG1 1 
ATOM 1340  C CG2 . THR A 1 168 ? 341.325 419.262 527.670 1.00 113.39 ? 168 THR A CG2 1 
ATOM 1341  N N   . LEU A 1 169 ? 337.014 420.386 526.984 1.00 109.59 ? 169 LEU A N   1 
ATOM 1342  C CA  . LEU A 1 169 ? 336.087 420.228 525.882 1.00 109.59 ? 169 LEU A CA  1 
ATOM 1343  C C   . LEU A 1 169 ? 336.582 421.002 524.662 1.00 109.59 ? 169 LEU A C   1 
ATOM 1344  O O   . LEU A 1 169 ? 336.407 420.565 523.531 1.00 109.59 ? 169 LEU A O   1 
ATOM 1345  C CB  . LEU A 1 169 ? 334.732 420.733 526.372 1.00 109.59 ? 169 LEU A CB  1 
ATOM 1346  C CG  . LEU A 1 169 ? 333.665 420.811 525.274 1.00 109.59 ? 169 LEU A CG  1 
ATOM 1347  C CD1 . LEU A 1 169 ? 333.494 419.487 524.533 1.00 109.59 ? 169 LEU A CD1 1 
ATOM 1348  C CD2 . LEU A 1 169 ? 332.340 421.208 525.905 1.00 109.59 ? 169 LEU A CD2 1 
ATOM 1349  N N   . ALA A 1 170 ? 337.271 422.120 524.867 1.00 110.93 ? 170 ALA A N   1 
ATOM 1350  C CA  . ALA A 1 170 ? 337.959 422.797 523.782 1.00 110.93 ? 170 ALA A CA  1 
ATOM 1351  C C   . ALA A 1 170 ? 338.947 421.865 523.071 1.00 110.93 ? 170 ALA A C   1 
ATOM 1352  O O   . ALA A 1 170 ? 338.828 421.634 521.873 1.00 110.93 ? 170 ALA A O   1 
ATOM 1353  C CB  . ALA A 1 170 ? 338.670 424.012 524.370 1.00 110.93 ? 170 ALA A CB  1 
ATOM 1354  N N   . PHE A 1 171 ? 339.825 421.191 523.806 1.00 111.41 ? 171 PHE A N   1 
ATOM 1355  C CA  . PHE A 1 171 ? 340.699 420.193 523.210 1.00 111.41 ? 171 PHE A CA  1 
ATOM 1356  C C   . PHE A 1 171 ? 339.921 419.020 522.655 1.00 111.41 ? 171 PHE A C   1 
ATOM 1357  O O   . PHE A 1 171 ? 340.363 418.438 521.680 1.00 111.41 ? 171 PHE A O   1 
ATOM 1358  C CB  . PHE A 1 171 ? 341.810 419.754 524.145 1.00 111.41 ? 171 PHE A CB  1 
ATOM 1359  C CG  . PHE A 1 171 ? 343.051 420.630 524.086 1.00 111.41 ? 171 PHE A CG  1 
ATOM 1360  C CD1 . PHE A 1 171 ? 343.008 421.992 524.436 1.00 111.41 ? 171 PHE A CD1 1 
ATOM 1361  C CD2 . PHE A 1 171 ? 344.263 420.074 523.637 1.00 111.41 ? 171 PHE A CD2 1 
ATOM 1362  C CE1 . PHE A 1 171 ? 344.174 422.781 524.363 1.00 111.41 ? 171 PHE A CE1 1 
ATOM 1363  C CE2 . PHE A 1 171 ? 345.424 420.863 523.557 1.00 111.41 ? 171 PHE A CE2 1 
ATOM 1364  C CZ  . PHE A 1 171 ? 345.381 422.216 523.925 1.00 111.41 ? 171 PHE A CZ  1 
ATOM 1365  N N   . VAL A 1 172 ? 338.776 418.652 523.216 1.00 123.46 ? 172 VAL A N   1 
ATOM 1366  C CA  . VAL A 1 172 ? 337.940 417.626 522.594 1.00 123.46 ? 172 VAL A CA  1 
ATOM 1367  C C   . VAL A 1 172 ? 337.536 418.064 521.192 1.00 123.46 ? 172 VAL A C   1 
ATOM 1368  O O   . VAL A 1 172 ? 337.730 417.335 520.229 1.00 123.46 ? 172 VAL A O   1 
ATOM 1369  C CB  . VAL A 1 172 ? 336.701 417.312 523.435 1.00 123.46 ? 172 VAL A CB  1 
ATOM 1370  C CG1 . VAL A 1 172 ? 335.859 416.236 522.752 1.00 123.46 ? 172 VAL A CG1 1 
ATOM 1371  C CG2 . VAL A 1 172 ? 337.077 416.812 524.831 1.00 123.46 ? 172 VAL A CG2 1 
ATOM 1372  N N   . LYS A 1 173 ? 337.054 419.289 521.028 1.00 126.20 ? 173 LYS A N   1 
ATOM 1373  C CA  . LYS A 1 173 ? 336.747 419.823 519.703 1.00 126.20 ? 173 LYS A CA  1 
ATOM 1374  C C   . LYS A 1 173 ? 337.998 419.820 518.843 1.00 126.20 ? 173 LYS A C   1 
ATOM 1375  O O   . LYS A 1 173 ? 337.964 419.390 517.700 1.00 126.20 ? 173 LYS A O   1 
ATOM 1376  C CB  . LYS A 1 173 ? 336.132 421.208 519.843 1.00 126.20 ? 173 LYS A CB  1 
ATOM 1377  C CG  . LYS A 1 173 ? 334.753 421.066 520.503 1.00 126.20 ? 173 LYS A CG  1 
ATOM 1378  C CD  . LYS A 1 173 ? 334.090 422.403 520.835 1.00 126.20 ? 173 LYS A CD  1 
ATOM 1379  C CE  . LYS A 1 173 ? 334.868 423.148 521.923 1.00 126.20 ? 173 LYS A CE  1 
ATOM 1380  N NZ  . LYS A 1 173 ? 334.149 424.372 522.358 1.00 126.20 ? 173 LYS A NZ  1 
ATOM 1381  N N   . ASN A 1 174 ? 339.136 420.163 519.421 1.00 124.90 ? 174 ASN A N   1 
ATOM 1382  C CA  . ASN A 1 174 ? 340.405 420.099 518.721 1.00 124.90 ? 174 ASN A CA  1 
ATOM 1383  C C   . ASN A 1 174 ? 340.739 418.662 518.326 1.00 124.90 ? 174 ASN A C   1 
ATOM 1384  O O   . ASN A 1 174 ? 341.294 418.441 517.270 1.00 124.90 ? 174 ASN A O   1 
ATOM 1385  C CB  . ASN A 1 174 ? 341.510 420.735 519.558 1.00 124.90 ? 174 ASN A CB  1 
ATOM 1386  C CG  . ASN A 1 174 ? 341.152 422.129 520.045 1.00 124.90 ? 174 ASN A CG  1 
ATOM 1387  O OD1 . ASN A 1 174 ? 340.274 422.794 519.518 1.00 124.90 ? 174 ASN A OD1 1 
ATOM 1388  N ND2 . ASN A 1 174 ? 341.833 422.632 521.048 1.00 124.90 ? 174 ASN A ND2 1 
ATOM 1389  N N   . ARG A 1 175 ? 340.344 417.658 519.095 1.00 143.69 ? 175 ARG A N   1 
ATOM 1390  C CA  . ARG A 1 175 ? 340.483 416.271 518.685 1.00 143.69 ? 175 ARG A CA  1 
ATOM 1391  C C   . ARG A 1 175 ? 339.663 416.006 517.440 1.00 143.69 ? 175 ARG A C   1 
ATOM 1392  O O   . ARG A 1 175 ? 340.087 415.262 516.565 1.00 143.69 ? 175 ARG A O   1 
ATOM 1393  C CB  . ARG A 1 175 ? 340.149 415.341 519.851 1.00 143.69 ? 175 ARG A CB  1 
ATOM 1394  C CG  . ARG A 1 175 ? 339.983 413.922 519.329 1.00 143.69 ? 175 ARG A CG  1 
ATOM 1395  C CD  . ARG A 1 175 ? 339.901 412.889 520.447 1.00 143.69 ? 175 ARG A CD  1 
ATOM 1396  N NE  . ARG A 1 175 ? 339.986 411.539 519.866 1.00 143.69 ? 175 ARG A NE  1 
ATOM 1397  C CZ  . ARG A 1 175 ? 341.086 411.001 519.375 1.00 143.69 ? 175 ARG A CZ  1 
ATOM 1398  N NH1 . ARG A 1 175 ? 342.222 411.632 519.361 1.00 143.69 ? 175 ARG A NH1 1 
ATOM 1399  N NH2 . ARG A 1 175 ? 341.118 409.789 518.927 1.00 143.69 ? 175 ARG A NH2 1 
ATOM 1400  N N   . LEU A 1 176 ? 338.497 416.609 517.317 1.00 138.68 ? 176 LEU A N   1 
ATOM 1401  C CA  . LEU A 1 176 ? 337.715 416.499 516.089 1.00 138.68 ? 176 LEU A CA  1 
ATOM 1402  C C   . LEU A 1 176 ? 338.474 417.148 514.940 1.00 138.68 ? 176 LEU A C   1 
ATOM 1403  O O   . LEU A 1 176 ? 338.521 416.613 513.839 1.00 138.68 ? 176 LEU A O   1 
ATOM 1404  C CB  . LEU A 1 176 ? 336.338 417.150 516.248 1.00 138.68 ? 176 LEU A CB  1 
ATOM 1405  C CG  . LEU A 1 176 ? 335.698 416.875 517.607 1.00 138.68 ? 176 LEU A CG  1 
ATOM 1406  C CD1 . LEU A 1 176 ? 334.339 417.547 517.720 1.00 138.68 ? 176 LEU A CD1 1 
ATOM 1407  C CD2 . LEU A 1 176 ? 335.548 415.383 517.882 1.00 138.68 ? 176 LEU A CD2 1 
ATOM 1408  N N   . LEU A 1 177 ? 339.134 418.275 515.198 1.00 151.92 ? 177 LEU A N   1 
ATOM 1409  C CA  . LEU A 1 177 ? 340.026 418.858 514.205 1.00 151.92 ? 177 LEU A CA  1 
ATOM 1410  C C   . LEU A 1 177 ? 341.120 417.850 513.857 1.00 151.92 ? 177 LEU A C   1 
ATOM 1411  O O   . LEU A 1 177 ? 341.428 417.661 512.696 1.00 151.92 ? 177 LEU A O   1 
ATOM 1412  C CB  . LEU A 1 177 ? 340.643 420.178 514.692 1.00 151.92 ? 177 LEU A CB  1 
ATOM 1413  C CG  . LEU A 1 177 ? 339.747 421.414 514.578 1.00 151.92 ? 177 LEU A CG  1 
ATOM 1414  C CD1 . LEU A 1 177 ? 338.486 421.385 515.439 1.00 151.92 ? 177 LEU A CD1 1 
ATOM 1415  C CD2 . LEU A 1 177 ? 340.564 422.635 515.006 1.00 151.92 ? 177 LEU A CD2 1 
ATOM 1416  N N   . ASP A 1 178 ? 341.662 417.137 514.829 1.00 154.98 ? 178 ASP A N   1 
ATOM 1417  C CA  . ASP A 1 178 ? 342.695 416.152 514.571 1.00 154.98 ? 178 ASP A CA  1 
ATOM 1418  C C   . ASP A 1 178 ? 342.170 415.022 513.702 1.00 154.98 ? 178 ASP A C   1 
ATOM 1419  O O   . ASP A 1 178 ? 342.884 414.539 512.830 1.00 154.98 ? 178 ASP A O   1 
ATOM 1420  C CB  . ASP A 1 178 ? 343.259 415.621 515.878 1.00 154.98 ? 178 ASP A CB  1 
ATOM 1421  C CG  . ASP A 1 178 ? 343.745 416.741 516.796 1.00 154.98 ? 178 ASP A CG  1 
ATOM 1422  O OD1 . ASP A 1 178 ? 344.184 417.795 516.291 1.00 154.98 ? 178 ASP A OD1 1 
ATOM 1423  O OD2 . ASP A 1 178 ? 343.772 416.517 518.025 1.00 154.98 ? 178 ASP A OD2 1 
ATOM 1424  N N   . GLN A 1 179 ? 340.919 414.604 513.895 1.00 177.52 ? 179 GLN A N   1 
ATOM 1425  C CA  . GLN A 1 179 ? 340.292 413.653 512.990 1.00 177.52 ? 179 GLN A CA  1 
ATOM 1426  C C   . GLN A 1 179 ? 340.329 414.173 511.573 1.00 177.52 ? 179 GLN A C   1 
ATOM 1427  O O   . GLN A 1 179 ? 340.829 413.489 510.688 1.00 177.52 ? 179 GLN A O   1 
ATOM 1428  C CB  . GLN A 1 179 ? 338.833 413.393 513.384 1.00 177.52 ? 179 GLN A CB  1 
ATOM 1429  C CG  . GLN A 1 179 ? 338.726 412.476 514.589 1.00 177.52 ? 179 GLN A CG  1 
ATOM 1430  C CD  . GLN A 1 179 ? 339.326 411.134 514.228 1.00 177.52 ? 179 GLN A CD  1 
ATOM 1431  O OE1 . GLN A 1 179 ? 340.436 410.826 514.627 1.00 177.52 ? 179 GLN A OE1 1 
ATOM 1432  N NE2 . GLN A 1 179 ? 338.662 410.326 513.433 1.00 177.52 ? 179 GLN A NE2 1 
ATOM 1433  N N   . GLU A 1 180 ? 339.883 415.405 511.374 1.00 199.55 ? 180 GLU A N   1 
ATOM 1434  C CA  . GLU A 1 180 ? 339.922 416.024 510.061 1.00 199.55 ? 180 GLU A CA  1 
ATOM 1435  C C   . GLU A 1 180 ? 341.348 416.073 509.508 1.00 199.55 ? 180 GLU A C   1 
ATOM 1436  O O   . GLU A 1 180 ? 341.578 415.739 508.345 1.00 199.55 ? 180 GLU A O   1 
ATOM 1437  C CB  . GLU A 1 180 ? 339.260 417.396 510.166 1.00 199.55 ? 180 GLU A CB  1 
ATOM 1438  C CG  . GLU A 1 180 ? 339.152 418.087 508.807 1.00 199.55 ? 180 GLU A CG  1 
ATOM 1439  C CD  . GLU A 1 180 ? 340.448 418.756 508.317 1.00 199.55 ? 180 GLU A CD  1 
ATOM 1440  O OE1 . GLU A 1 180 ? 341.314 419.128 509.139 1.00 199.55 ? 180 GLU A OE1 1 
ATOM 1441  O OE2 . GLU A 1 180 ? 340.550 418.983 507.093 1.00 199.55 ? 180 GLU A OE2 1 
ATOM 1442  N N   . ILE A 1 181 ? 342.312 416.407 510.356 1.00 187.31 ? 181 ILE A N   1 
ATOM 1443  C CA  . ILE A 1 181 ? 343.706 416.500 509.977 1.00 187.31 ? 181 ILE A CA  1 
ATOM 1444  C C   . ILE A 1 181 ? 344.161 415.157 509.428 1.00 187.31 ? 181 ILE A C   1 
ATOM 1445  O O   . ILE A 1 181 ? 344.625 415.074 508.292 1.00 187.31 ? 181 ILE A O   1 
ATOM 1446  C CB  . ILE A 1 181 ? 344.503 416.942 511.217 1.00 187.31 ? 181 ILE A CB  1 
ATOM 1447  C CG1 . ILE A 1 181 ? 344.275 418.444 511.462 1.00 187.31 ? 181 ILE A CG1 1 
ATOM 1448  C CG2 . ILE A 1 181 ? 346.002 416.649 511.104 1.00 187.31 ? 181 ILE A CG2 1 
ATOM 1449  C CD1 . ILE A 1 181 ? 344.557 418.914 512.896 1.00 187.31 ? 181 ILE A CD1 1 
ATOM 1450  N N   . LYS A 1 182 ? 343.906 414.079 510.165 1.00 200.79 ? 182 LYS A N   1 
ATOM 1451  C CA  . LYS A 1 182 ? 344.288 412.739 509.734 1.00 200.79 ? 182 LYS A CA  1 
ATOM 1452  C C   . LYS A 1 182 ? 343.613 412.365 508.433 1.00 200.79 ? 182 LYS A C   1 
ATOM 1453  O O   . LYS A 1 182 ? 344.261 411.849 507.533 1.00 200.79 ? 182 LYS A O   1 
ATOM 1454  C CB  . LYS A 1 182 ? 343.917 411.749 510.823 1.00 200.79 ? 182 LYS A CB  1 
ATOM 1455  C CG  . LYS A 1 182 ? 344.960 411.836 511.936 1.00 200.79 ? 182 LYS A CG  1 
ATOM 1456  C CD  . LYS A 1 182 ? 344.468 411.127 513.194 1.00 200.79 ? 182 LYS A CD  1 
ATOM 1457  C CE  . LYS A 1 182 ? 343.529 412.059 513.953 1.00 200.79 ? 182 LYS A CE  1 
ATOM 1458  N NZ  . LYS A 1 182 ? 343.018 411.423 515.188 1.00 200.79 ? 182 LYS A NZ  1 
ATOM 1459  N N   . ILE A 1 183 ? 342.335 412.686 508.302 1.00 241.79 ? 183 ILE A N   1 
ATOM 1460  C CA  . ILE A 1 183 ? 341.564 412.376 507.103 1.00 241.79 ? 183 ILE A CA  1 
ATOM 1461  C C   . ILE A 1 183 ? 342.233 412.977 505.858 1.00 241.79 ? 183 ILE A C   1 
ATOM 1462  O O   . ILE A 1 183 ? 342.495 412.286 504.867 1.00 241.79 ? 183 ILE A O   1 
ATOM 1463  C CB  . ILE A 1 183 ? 340.111 412.854 507.314 1.00 241.79 ? 183 ILE A CB  1 
ATOM 1464  C CG1 . ILE A 1 183 ? 339.414 411.956 508.360 1.00 241.79 ? 183 ILE A CG1 1 
ATOM 1465  C CG2 . ILE A 1 183 ? 339.301 412.840 506.011 1.00 241.79 ? 183 ILE A CG2 1 
ATOM 1466  C CD1 . ILE A 1 183 ? 338.188 412.599 509.019 1.00 241.79 ? 183 ILE A CD1 1 
ATOM 1467  N N   . LYS A 1 184 ? 342.588 414.259 505.915 1.00 267.62 ? 184 LYS A N   1 
ATOM 1468  C CA  . LYS A 1 184 ? 343.289 414.903 504.800 1.00 267.62 ? 184 LYS A CA  1 
ATOM 1469  C C   . LYS A 1 184 ? 344.692 414.366 504.599 1.00 267.62 ? 184 LYS A C   1 
ATOM 1470  O O   . LYS A 1 184 ? 345.131 414.187 503.461 1.00 267.62 ? 184 LYS A O   1 
ATOM 1471  C CB  . LYS A 1 184 ? 343.340 416.409 505.048 1.00 267.62 ? 184 LYS A CB  1 
ATOM 1472  C CG  . LYS A 1 184 ? 341.957 417.062 505.060 1.00 267.62 ? 184 LYS A CG  1 
ATOM 1473  C CD  . LYS A 1 184 ? 341.157 416.889 503.760 1.00 267.62 ? 184 LYS A CD  1 
ATOM 1474  C CE  . LYS A 1 184 ? 340.247 415.656 503.775 1.00 267.62 ? 184 LYS A CE  1 
ATOM 1475  N NZ  . LYS A 1 184 ? 339.449 415.560 502.529 1.00 267.62 ? 184 LYS A NZ  1 
ATOM 1476  N N   . ASN A 1 185 ? 345.391 414.094 505.693 1.00 350.87 ? 185 ASN A N   1 
ATOM 1477  C CA  . ASN A 1 185 ? 346.760 413.616 505.640 1.00 350.87 ? 185 ASN A CA  1 
ATOM 1478  C C   . ASN A 1 185 ? 346.885 412.241 504.988 1.00 350.87 ? 185 ASN A C   1 
ATOM 1479  O O   . ASN A 1 185 ? 347.818 412.030 504.218 1.00 350.87 ? 185 ASN A O   1 
ATOM 1480  C CB  . ASN A 1 185 ? 347.349 413.593 507.054 1.00 350.87 ? 185 ASN A CB  1 
ATOM 1481  C CG  . ASN A 1 185 ? 347.565 414.960 507.672 1.00 350.87 ? 185 ASN A CG  1 
ATOM 1482  O OD1 . ASN A 1 185 ? 347.470 415.118 508.876 1.00 350.87 ? 185 ASN A OD1 1 
ATOM 1483  N ND2 . ASN A 1 185 ? 347.899 415.977 506.905 1.00 350.87 ? 185 ASN A ND2 1 
ATOM 1484  N N   . ASP A 1 186 ? 345.961 411.320 505.242 1.00 447.44 ? 186 ASP A N   1 
ATOM 1485  C CA  . ASP A 1 186 ? 346.060 409.958 504.713 1.00 447.44 ? 186 ASP A CA  1 
ATOM 1486  C C   . ASP A 1 186 ? 346.083 409.916 503.180 1.00 447.44 ? 186 ASP A C   1 
ATOM 1487  O O   . ASP A 1 186 ? 346.899 409.197 502.582 1.00 447.44 ? 186 ASP A O   1 
ATOM 1488  C CB  . ASP A 1 186 ? 344.893 409.111 505.242 1.00 447.44 ? 186 ASP A CB  1 
ATOM 1489  C CG  . ASP A 1 186 ? 344.851 408.989 506.770 1.00 447.44 ? 186 ASP A CG  1 
ATOM 1490  O OD1 . ASP A 1 186 ? 345.897 409.180 507.429 1.00 447.44 ? 186 ASP A OD1 1 
ATOM 1491  O OD2 . ASP A 1 186 ? 343.774 408.642 507.304 1.00 447.44 ? 186 ASP A OD2 1 
ATOM 1492  N N   . HIS A 1 187 ? 345.229 410.722 502.534 1.00 521.60 ? 187 HIS A N   1 
ATOM 1493  C CA  . HIS A 1 187 ? 345.204 410.776 501.066 1.00 521.60 ? 187 HIS A CA  1 
ATOM 1494  C C   . HIS A 1 187 ? 346.534 411.258 500.491 1.00 521.60 ? 187 HIS A C   1 
ATOM 1495  O O   . HIS A 1 187 ? 347.123 410.612 499.616 1.00 521.60 ? 187 HIS A O   1 
ATOM 1496  C CB  . HIS A 1 187 ? 344.101 411.723 500.576 1.00 521.60 ? 187 HIS A CB  1 
ATOM 1497  C CG  . HIS A 1 187 ? 342.706 411.380 501.004 1.00 521.60 ? 187 HIS A CG  1 
ATOM 1498  N ND1 . HIS A 1 187 ? 341.599 412.147 500.736 1.00 521.60 ? 187 HIS A ND1 1 
ATOM 1499  C CD2 . HIS A 1 187 ? 342.279 410.258 501.659 1.00 521.60 ? 187 HIS A CD2 1 
ATOM 1500  C CE1 . HIS A 1 187 ? 340.527 411.513 501.227 1.00 521.60 ? 187 HIS A CE1 1 
ATOM 1501  N NE2 . HIS A 1 187 ? 340.890 410.354 501.800 1.00 521.60 ? 187 HIS A NE2 1 
ATOM 1502  N N   . MET B 1 1   ? 335.247 377.379 567.374 1.00 208.18 ? 1   MET F N   1 
ATOM 1503  C CA  . MET B 1 1   ? 336.309 376.846 566.491 1.00 208.18 ? 1   MET F CA  1 
ATOM 1504  C C   . MET B 1 1   ? 335.668 376.059 565.351 1.00 208.18 ? 1   MET F C   1 
ATOM 1505  O O   . MET B 1 1   ? 335.698 374.832 565.325 1.00 208.18 ? 1   MET F O   1 
ATOM 1506  C CB  . MET B 1 1   ? 337.324 376.037 567.318 1.00 208.18 ? 1   MET F CB  1 
ATOM 1507  C CG  . MET B 1 1   ? 338.601 375.642 566.570 1.00 208.18 ? 1   MET F CG  1 
ATOM 1508  S SD  . MET B 1 1   ? 339.899 375.133 567.730 1.00 208.18 ? 1   MET F SD  1 
ATOM 1509  C CE  . MET B 1 1   ? 341.103 374.378 566.618 1.00 208.18 ? 1   MET F CE  1 
ATOM 1510  N N   . ASP B 1 2   ? 335.067 376.775 564.398 1.00 208.71 ? 2   ASP F N   1 
ATOM 1511  C CA  . ASP B 1 2   ? 334.216 376.207 563.343 1.00 208.71 ? 2   ASP F CA  1 
ATOM 1512  C C   . ASP B 1 2   ? 334.835 376.380 561.955 1.00 208.71 ? 2   ASP F C   1 
ATOM 1513  O O   . ASP B 1 2   ? 335.559 377.344 561.687 1.00 208.71 ? 2   ASP F O   1 
ATOM 1514  C CB  . ASP B 1 2   ? 332.818 376.845 563.363 1.00 208.71 ? 2   ASP F CB  1 
ATOM 1515  C CG  . ASP B 1 2   ? 332.036 376.585 564.654 1.00 208.71 ? 2   ASP F CG  1 
ATOM 1516  O OD1 . ASP B 1 2   ? 332.327 375.596 565.361 1.00 208.71 ? 2   ASP F OD1 1 
ATOM 1517  O OD2 . ASP B 1 2   ? 331.116 377.378 564.954 1.00 208.71 ? 2   ASP F OD2 1 
ATOM 1518  N N   . LYS B 1 3   ? 334.535 375.433 561.069 1.00 215.02 ? 3   LYS F N   1 
ATOM 1519  C CA  . LYS B 1 3   ? 334.991 375.416 559.680 1.00 215.02 ? 3   LYS F CA  1 
ATOM 1520  C C   . LYS B 1 3   ? 333.816 375.234 558.734 1.00 215.02 ? 3   LYS F C   1 
ATOM 1521  O O   . LYS B 1 3   ? 332.794 374.657 559.100 1.00 215.02 ? 3   LYS F O   1 
ATOM 1522  C CB  . LYS B 1 3   ? 336.030 374.310 559.470 1.00 215.02 ? 3   LYS F CB  1 
ATOM 1523  C CG  . LYS B 1 3   ? 337.324 374.608 560.233 1.00 215.02 ? 3   LYS F CG  1 
ATOM 1524  C CD  . LYS B 1 3   ? 338.390 373.572 559.889 1.00 215.02 ? 3   LYS F CD  1 
ATOM 1525  C CE  . LYS B 1 3   ? 339.576 373.747 560.837 1.00 215.02 ? 3   LYS F CE  1 
ATOM 1526  N NZ  . LYS B 1 3   ? 340.506 372.603 560.711 1.00 215.02 ? 3   LYS F NZ  1 
ATOM 1527  N N   . ALA B 1 4   ? 333.977 375.724 557.517 1.00 208.67 ? 4   ALA F N   1 
ATOM 1528  C CA  . ALA B 1 4   ? 332.942 375.718 556.504 1.00 208.67 ? 4   ALA F CA  1 
ATOM 1529  C C   . ALA B 1 4   ? 333.478 375.154 555.197 1.00 208.67 ? 4   ALA F C   1 
ATOM 1530  O O   . ALA B 1 4   ? 334.670 374.891 555.053 1.00 208.67 ? 4   ALA F O   1 
ATOM 1531  C CB  . ALA B 1 4   ? 332.427 377.141 556.354 1.00 208.67 ? 4   ALA F CB  1 
ATOM 1532  N N   . LYS B 1 5   ? 332.585 374.961 554.230 1.00 199.55 ? 5   LYS F N   1 
ATOM 1533  C CA  . LYS B 1 5   ? 332.971 374.507 552.901 1.00 199.55 ? 5   LYS F CA  1 
ATOM 1534  C C   . LYS B 1 5   ? 333.918 375.506 552.238 1.00 199.55 ? 5   LYS F C   1 
ATOM 1535  O O   . LYS B 1 5   ? 334.004 376.663 552.650 1.00 199.55 ? 5   LYS F O   1 
ATOM 1536  C CB  . LYS B 1 5   ? 331.713 374.214 552.077 1.00 199.55 ? 5   LYS F CB  1 
ATOM 1537  C CG  . LYS B 1 5   ? 331.989 373.170 550.987 1.00 199.55 ? 5   LYS F CG  1 
ATOM 1538  C CD  . LYS B 1 5   ? 330.695 372.480 550.551 1.00 199.55 ? 5   LYS F CD  1 
ATOM 1539  C CE  . LYS B 1 5   ? 331.015 371.356 549.563 1.00 199.55 ? 5   LYS F CE  1 
ATOM 1540  N NZ  . LYS B 1 5   ? 329.817 370.534 549.277 1.00 199.55 ? 5   LYS F NZ  1 
ATOM 1541  N N   . ARG B 1 6   ? 334.664 375.021 551.246 1.00 190.85 ? 6   ARG F N   1 
ATOM 1542  C CA  . ARG B 1 6   ? 335.831 375.696 550.687 1.00 190.85 ? 6   ARG F CA  1 
ATOM 1543  C C   . ARG B 1 6   ? 335.745 375.768 549.173 1.00 190.85 ? 6   ARG F C   1 
ATOM 1544  O O   . ARG B 1 6   ? 335.581 374.756 548.500 1.00 190.85 ? 6   ARG F O   1 
ATOM 1545  C CB  . ARG B 1 6   ? 337.104 374.944 551.103 1.00 190.85 ? 6   ARG F CB  1 
ATOM 1546  C CG  . ARG B 1 6   ? 337.177 374.669 552.606 1.00 190.85 ? 6   ARG F CG  1 
ATOM 1547  C CD  . ARG B 1 6   ? 337.371 375.970 553.378 1.00 190.85 ? 6   ARG F CD  1 
ATOM 1548  N NE  . ARG B 1 6   ? 337.492 375.710 554.819 1.00 190.85 ? 6   ARG F NE  1 
ATOM 1549  C CZ  . ARG B 1 6   ? 337.082 376.491 555.795 1.00 190.85 ? 6   ARG F CZ  1 
ATOM 1550  N NH1 . ARG B 1 6   ? 336.385 377.568 555.588 1.00 190.85 ? 6   ARG F NH1 1 
ATOM 1551  N NH2 . ARG B 1 6   ? 337.390 376.213 557.027 1.00 190.85 ? 6   ARG F NH2 1 
ATOM 1552  N N   . ASN B 1 7   ? 335.969 376.954 548.636 1.00 191.51 ? 7   ASN F N   1 
ATOM 1553  C CA  . ASN B 1 7   ? 336.269 377.173 547.230 1.00 191.51 ? 7   ASN F CA  1 
ATOM 1554  C C   . ASN B 1 7   ? 337.605 376.524 546.859 1.00 191.51 ? 7   ASN F C   1 
ATOM 1555  O O   . ASN B 1 7   ? 337.808 376.072 545.736 1.00 191.51 ? 7   ASN F O   1 
ATOM 1556  C CB  . ASN B 1 7   ? 336.320 378.688 546.988 1.00 191.51 ? 7   ASN F CB  1 
ATOM 1557  C CG  . ASN B 1 7   ? 336.754 378.993 545.567 1.00 191.51 ? 7   ASN F CG  1 
ATOM 1558  O OD1 . ASN B 1 7   ? 336.261 378.411 544.614 1.00 191.51 ? 7   ASN F OD1 1 
ATOM 1559  N ND2 . ASN B 1 7   ? 337.700 379.879 545.377 1.00 191.51 ? 7   ASN F ND2 1 
ATOM 1560  N N   . ILE B 1 8   ? 338.519 376.464 547.824 1.00 153.84 ? 8   ILE F N   1 
ATOM 1561  C CA  . ILE B 1 8   ? 339.802 375.817 547.654 1.00 153.84 ? 8   ILE F CA  1 
ATOM 1562  C C   . ILE B 1 8   ? 339.562 374.367 547.288 1.00 153.84 ? 8   ILE F C   1 
ATOM 1563  O O   . ILE B 1 8   ? 339.090 373.575 548.103 1.00 153.84 ? 8   ILE F O   1 
ATOM 1564  C CB  . ILE B 1 8   ? 340.616 375.911 548.941 1.00 153.84 ? 8   ILE F CB  1 
ATOM 1565  C CG1 . ILE B 1 8   ? 340.908 377.382 549.278 1.00 153.84 ? 8   ILE F CG1 1 
ATOM 1566  C CG2 . ILE B 1 8   ? 341.917 375.123 548.784 1.00 153.84 ? 8   ILE F CG2 1 
ATOM 1567  C CD1 . ILE B 1 8   ? 341.485 377.561 550.680 1.00 153.84 ? 8   ILE F CD1 1 
ATOM 1568  N N   . LYS B 1 9   ? 339.941 374.004 546.070 1.00 166.69 ? 9   LYS F N   1 
ATOM 1569  C CA  . LYS B 1 9   ? 340.062 372.602 545.703 1.00 166.69 ? 9   LYS F CA  1 
ATOM 1570  C C   . LYS B 1 9   ? 341.272 372.017 546.436 1.00 166.69 ? 9   LYS F C   1 
ATOM 1571  O O   . LYS B 1 9   ? 342.300 372.692 546.518 1.00 166.69 ? 9   LYS F O   1 
ATOM 1572  C CB  . LYS B 1 9   ? 340.149 372.514 544.176 1.00 166.69 ? 9   LYS F CB  1 
ATOM 1573  C CG  . LYS B 1 9   ? 339.839 371.120 543.614 1.00 166.69 ? 9   LYS F CG  1 
ATOM 1574  C CD  . LYS B 1 9   ? 341.005 370.130 543.564 1.00 166.69 ? 9   LYS F CD  1 
ATOM 1575  C CE  . LYS B 1 9   ? 342.132 370.637 542.668 1.00 166.69 ? 9   LYS F CE  1 
ATOM 1576  N NZ  . LYS B 1 9   ? 343.241 369.665 542.628 1.00 166.69 ? 9   LYS F NZ  1 
ATOM 1577  N N   . PRO B 1 10  ? 341.197 370.788 546.970 1.00 174.32 ? 10  PRO F N   1 
ATOM 1578  C CA  . PRO B 1 10  ? 342.341 370.114 547.561 1.00 174.32 ? 10  PRO F CA  1 
ATOM 1579  C C   . PRO B 1 10  ? 343.601 370.213 546.706 1.00 174.32 ? 10  PRO F C   1 
ATOM 1580  O O   . PRO B 1 10  ? 343.633 369.843 545.533 1.00 174.32 ? 10  PRO F O   1 
ATOM 1581  C CB  . PRO B 1 10  ? 341.898 368.671 547.805 1.00 174.32 ? 10  PRO F CB  1 
ATOM 1582  C CG  . PRO B 1 10  ? 340.409 368.843 548.073 1.00 174.32 ? 10  PRO F CG  1 
ATOM 1583  C CD  . PRO B 1 10  ? 340.002 369.985 547.144 1.00 174.32 ? 10  PRO F CD  1 
ATOM 1584  N N   . PHE B 1 11  ? 344.619 370.803 547.305 1.00 152.40 ? 11  PHE F N   1 
ATOM 1585  C CA  . PHE B 1 11  ? 345.826 371.205 546.660 1.00 152.40 ? 11  PHE F CA  1 
ATOM 1586  C C   . PHE B 1 11  ? 346.552 370.078 545.931 1.00 152.40 ? 11  PHE F C   1 
ATOM 1587  O O   . PHE B 1 11  ? 346.555 368.915 546.344 1.00 152.40 ? 11  PHE F O   1 
ATOM 1588  C CB  . PHE B 1 11  ? 346.710 371.875 547.693 1.00 152.40 ? 11  PHE F CB  1 
ATOM 1589  C CG  . PHE B 1 11  ? 347.738 372.686 546.971 1.00 152.40 ? 11  PHE F CG  1 
ATOM 1590  C CD1 . PHE B 1 11  ? 347.334 373.841 546.294 1.00 152.40 ? 11  PHE F CD1 1 
ATOM 1591  C CD2 . PHE B 1 11  ? 349.064 372.259 546.915 1.00 152.40 ? 11  PHE F CD2 1 
ATOM 1592  C CE1 . PHE B 1 11  ? 348.258 374.548 545.534 1.00 152.40 ? 11  PHE F CE1 1 
ATOM 1593  C CE2 . PHE B 1 11  ? 349.988 372.945 546.120 1.00 152.40 ? 11  PHE F CE2 1 
ATOM 1594  C CZ  . PHE B 1 11  ? 349.561 374.064 545.390 1.00 152.40 ? 11  PHE F CZ  1 
ATOM 1595  N N   . ASP B 1 12  ? 347.164 370.464 544.817 1.00 187.33 ? 12  ASP F N   1 
ATOM 1596  C CA  . ASP B 1 12  ? 347.732 369.587 543.800 1.00 187.33 ? 12  ASP F CA  1 
ATOM 1597  C C   . ASP B 1 12  ? 349.094 370.048 543.257 1.00 187.33 ? 12  ASP F C   1 
ATOM 1598  O O   . ASP B 1 12  ? 349.770 369.244 542.617 1.00 187.33 ? 12  ASP F O   1 
ATOM 1599  C CB  . ASP B 1 12  ? 346.753 369.475 542.636 1.00 187.33 ? 12  ASP F CB  1 
ATOM 1600  C CG  . ASP B 1 12  ? 346.335 370.830 542.043 1.00 187.33 ? 12  ASP F CG  1 
ATOM 1601  O OD1 . ASP B 1 12  ? 346.921 371.878 542.393 1.00 187.33 ? 12  ASP F OD1 1 
ATOM 1602  O OD2 . ASP B 1 12  ? 345.326 370.820 541.303 1.00 187.33 ? 12  ASP F OD2 1 
ATOM 1603  N N   . GLY B 1 13  ? 349.541 371.273 543.551 1.00 156.42 ? 13  GLY F N   1 
ATOM 1604  C CA  . GLY B 1 13  ? 350.902 371.730 543.260 1.00 156.42 ? 13  GLY F CA  1 
ATOM 1605  C C   . GLY B 1 13  ? 350.990 373.153 542.724 1.00 156.42 ? 13  GLY F C   1 
ATOM 1606  O O   . GLY B 1 13  ? 352.002 373.831 542.893 1.00 156.42 ? 13  GLY F O   1 
ATOM 1607  N N   . GLU B 1 14  ? 349.913 373.655 542.145 1.00 143.60 ? 14  GLU F N   1 
ATOM 1608  C CA  . GLU B 1 14  ? 349.883 374.902 541.384 1.00 143.60 ? 14  GLU F CA  1 
ATOM 1609  C C   . GLU B 1 14  ? 348.975 375.911 542.058 1.00 143.60 ? 14  GLU F C   1 
ATOM 1610  O O   . GLU B 1 14  ? 348.057 375.538 542.774 1.00 143.60 ? 14  GLU F O   1 
ATOM 1611  C CB  . GLU B 1 14  ? 349.444 374.669 539.935 1.00 143.60 ? 14  GLU F CB  1 
ATOM 1612  C CG  . GLU B 1 14  ? 348.149 373.864 539.776 1.00 143.60 ? 14  GLU F CG  1 
ATOM 1613  C CD  . GLU B 1 14  ? 348.380 372.343 539.687 1.00 143.60 ? 14  GLU F CD  1 
ATOM 1614  O OE1 . GLU B 1 14  ? 349.430 371.828 540.130 1.00 143.60 ? 14  GLU F OE1 1 
ATOM 1615  O OE2 . GLU B 1 14  ? 347.534 371.660 539.073 1.00 143.60 ? 14  GLU F OE2 1 
ATOM 1616  N N   . LYS B 1 15  ? 349.252 377.202 541.868 1.00 128.82 ? 15  LYS F N   1 
ATOM 1617  C CA  . LYS B 1 15  ? 348.690 378.263 542.718 1.00 128.82 ? 15  LYS F CA  1 
ATOM 1618  C C   . LYS B 1 15  ? 349.058 378.058 544.175 1.00 128.82 ? 15  LYS F C   1 
ATOM 1619  O O   . LYS B 1 15  ? 348.317 378.432 545.075 1.00 128.82 ? 15  LYS F O   1 
ATOM 1620  C CB  . LYS B 1 15  ? 347.174 378.377 542.518 1.00 128.82 ? 15  LYS F CB  1 
ATOM 1621  C CG  . LYS B 1 15  ? 346.800 378.540 541.048 1.00 128.82 ? 15  LYS F CG  1 
ATOM 1622  C CD  . LYS B 1 15  ? 345.301 378.802 540.961 1.00 128.82 ? 15  LYS F CD  1 
ATOM 1623  C CE  . LYS B 1 15  ? 344.909 379.105 539.517 1.00 128.82 ? 15  LYS F CE  1 
ATOM 1624  N NZ  . LYS B 1 15  ? 343.497 379.544 539.438 1.00 128.82 ? 15  LYS F NZ  1 
ATOM 1625  N N   . TYR B 1 16  ? 350.217 377.459 544.410 1.00 138.07 ? 16  TYR F N   1 
ATOM 1626  C CA  . TYR B 1 16  ? 350.627 377.057 545.734 1.00 138.07 ? 16  TYR F CA  1 
ATOM 1627  C C   . TYR B 1 16  ? 350.621 378.228 546.688 1.00 138.07 ? 16  TYR F C   1 
ATOM 1628  O O   . TYR B 1 16  ? 349.940 378.159 547.695 1.00 138.07 ? 16  TYR F O   1 
ATOM 1629  C CB  . TYR B 1 16  ? 352.002 376.398 545.666 1.00 138.07 ? 16  TYR F CB  1 
ATOM 1630  C CG  . TYR B 1 16  ? 352.502 376.037 547.036 1.00 138.07 ? 16  TYR F CG  1 
ATOM 1631  C CD1 . TYR B 1 16  ? 351.735 375.271 547.928 1.00 138.07 ? 16  TYR F CD1 1 
ATOM 1632  C CD2 . TYR B 1 16  ? 353.721 376.566 547.449 1.00 138.07 ? 16  TYR F CD2 1 
ATOM 1633  C CE1 . TYR B 1 16  ? 352.181 375.068 549.248 1.00 138.07 ? 16  TYR F CE1 1 
ATOM 1634  C CE2 . TYR B 1 16  ? 354.188 376.322 548.745 1.00 138.07 ? 16  TYR F CE2 1 
ATOM 1635  C CZ  . TYR B 1 16  ? 353.416 375.587 549.656 1.00 138.07 ? 16  TYR F CZ  1 
ATOM 1636  O OH  . TYR B 1 16  ? 353.855 375.418 550.927 1.00 138.07 ? 16  TYR F OH  1 
ATOM 1637  N N   . ALA B 1 17  ? 351.248 379.342 546.327 1.00 133.85 ? 17  ALA F N   1 
ATOM 1638  C CA  . ALA B 1 17  ? 351.236 380.524 547.172 1.00 133.85 ? 17  ALA F CA  1 
ATOM 1639  C C   . ALA B 1 17  ? 349.820 381.043 547.389 1.00 133.85 ? 17  ALA F C   1 
ATOM 1640  O O   . ALA B 1 17  ? 349.474 381.416 548.504 1.00 133.85 ? 17  ALA F O   1 
ATOM 1641  C CB  . ALA B 1 17  ? 352.122 381.594 546.536 1.00 133.85 ? 17  ALA F CB  1 
ATOM 1642  N N   . ILE B 1 18  ? 348.986 381.027 546.348 1.00 142.55 ? 18  ILE F N   1 
ATOM 1643  C CA  . ILE B 1 18  ? 347.635 381.558 546.468 1.00 142.55 ? 18  ILE F CA  1 
ATOM 1644  C C   . ILE B 1 18  ? 346.856 380.750 547.481 1.00 142.55 ? 18  ILE F C   1 
ATOM 1645  O O   . ILE B 1 18  ? 346.354 381.276 548.470 1.00 142.55 ? 18  ILE F O   1 
ATOM 1646  C CB  . ILE B 1 18  ? 346.910 381.523 545.119 1.00 142.55 ? 18  ILE F CB  1 
ATOM 1647  C CG1 . ILE B 1 18  ? 347.567 382.462 544.097 1.00 142.55 ? 18  ILE F CG1 1 
ATOM 1648  C CG2 . ILE B 1 18  ? 345.436 381.910 545.298 1.00 142.55 ? 18  ILE F CG2 1 
ATOM 1649  C CD1 . ILE B 1 18  ? 347.328 382.012 542.653 1.00 142.55 ? 18  ILE F CD1 1 
ATOM 1650  N N   . TRP B 1 19  ? 346.869 379.442 547.296 1.00 144.93 ? 19  TRP F N   1 
ATOM 1651  C CA  . TRP B 1 19  ? 346.210 378.540 548.202 1.00 144.93 ? 19  TRP F CA  1 
ATOM 1652  C C   . TRP B 1 19  ? 346.820 378.657 549.582 1.00 144.93 ? 19  TRP F C   1 
ATOM 1653  O O   . TRP B 1 19  ? 346.115 378.739 550.577 1.00 144.93 ? 19  TRP F O   1 
ATOM 1654  C CB  . TRP B 1 19  ? 346.345 377.133 547.647 1.00 144.93 ? 19  TRP F CB  1 
ATOM 1655  C CG  . TRP B 1 19  ? 346.095 376.094 548.678 1.00 144.93 ? 19  TRP F CG  1 
ATOM 1656  C CD1 . TRP B 1 19  ? 344.953 375.933 549.364 1.00 144.93 ? 19  TRP F CD1 1 
ATOM 1657  C CD2 . TRP B 1 19  ? 347.036 375.160 549.255 1.00 144.93 ? 19  TRP F CD2 1 
ATOM 1658  N NE1 . TRP B 1 19  ? 345.090 374.892 550.264 1.00 144.93 ? 19  TRP F NE1 1 
ATOM 1659  C CE2 . TRP B 1 19  ? 346.372 374.399 550.260 1.00 144.93 ? 19  TRP F CE2 1 
ATOM 1660  C CE3 . TRP B 1 19  ? 348.386 374.878 549.013 1.00 144.93 ? 19  TRP F CE3 1 
ATOM 1661  C CZ2 . TRP B 1 19  ? 347.027 373.407 551.001 1.00 144.93 ? 19  TRP F CZ2 1 
ATOM 1662  C CZ3 . TRP B 1 19  ? 349.009 373.803 549.668 1.00 144.93 ? 19  TRP F CZ3 1 
ATOM 1663  C CH2 . TRP B 1 19  ? 348.346 373.084 550.670 1.00 144.93 ? 19  TRP F CH2 1 
ATOM 1664  N N   . LYS B 1 20  ? 348.133 378.763 549.657 1.00 142.90 ? 20  LYS F N   1 
ATOM 1665  C CA  . LYS B 1 20  ? 348.824 378.816 550.923 1.00 142.90 ? 20  LYS F CA  1 
ATOM 1666  C C   . LYS B 1 20  ? 348.425 380.040 551.712 1.00 142.90 ? 20  LYS F C   1 
ATOM 1667  O O   . LYS B 1 20  ? 348.024 379.896 552.857 1.00 142.90 ? 20  LYS F O   1 
ATOM 1668  C CB  . LYS B 1 20  ? 350.318 378.760 550.661 1.00 142.90 ? 20  LYS F CB  1 
ATOM 1669  C CG  . LYS B 1 20  ? 351.043 378.528 551.977 1.00 142.90 ? 20  LYS F CG  1 
ATOM 1670  C CD  . LYS B 1 20  ? 352.544 378.463 551.720 1.00 142.90 ? 20  LYS F CD  1 
ATOM 1671  C CE  . LYS B 1 20  ? 353.212 377.770 552.909 1.00 142.90 ? 20  LYS F CE  1 
ATOM 1672  N NZ  . LYS B 1 20  ? 354.683 377.911 552.840 1.00 142.90 ? 20  LYS F NZ  1 
ATOM 1673  N N   . PHE B 1 21  ? 348.450 381.235 551.139 1.00 142.22 ? 21  PHE F N   1 
ATOM 1674  C CA  . PHE B 1 21  ? 348.050 382.403 551.909 1.00 142.22 ? 21  PHE F CA  1 
ATOM 1675  C C   . PHE B 1 21  ? 346.550 382.389 552.187 1.00 142.22 ? 21  PHE F C   1 
ATOM 1676  O O   . PHE B 1 21  ? 346.136 382.837 553.251 1.00 142.22 ? 21  PHE F O   1 
ATOM 1677  C CB  . PHE B 1 21  ? 348.535 383.711 551.292 1.00 142.22 ? 21  PHE F CB  1 
ATOM 1678  C CG  . PHE B 1 21  ? 347.692 384.251 550.166 1.00 142.22 ? 21  PHE F CG  1 
ATOM 1679  C CD1 . PHE B 1 21  ? 346.447 384.848 550.433 1.00 142.22 ? 21  PHE F CD1 1 
ATOM 1680  C CD2 . PHE B 1 21  ? 348.184 384.222 548.853 1.00 142.22 ? 21  PHE F CD2 1 
ATOM 1681  C CE1 . PHE B 1 21  ? 345.656 385.317 549.376 1.00 142.22 ? 21  PHE F CE1 1 
ATOM 1682  C CE2 . PHE B 1 21  ? 347.406 384.730 547.801 1.00 142.22 ? 21  PHE F CE2 1 
ATOM 1683  C CZ  . PHE B 1 21  ? 346.124 385.224 548.056 1.00 142.22 ? 21  PHE F CZ  1 
ATOM 1684  N N   . ARG B 1 22  ? 345.729 381.825 551.293 1.00 159.07 ? 22  ARG F N   1 
ATOM 1685  C CA  . ARG B 1 22  ? 344.314 381.609 551.604 1.00 159.07 ? 22  ARG F CA  1 
ATOM 1686  C C   . ARG B 1 22  ? 344.191 380.805 552.890 1.00 159.07 ? 22  ARG F C   1 
ATOM 1687  O O   . ARG B 1 22  ? 343.498 381.202 553.823 1.00 159.07 ? 22  ARG F O   1 
ATOM 1688  C CB  . ARG B 1 22  ? 343.595 380.852 550.480 1.00 159.07 ? 22  ARG F CB  1 
ATOM 1689  C CG  . ARG B 1 22  ? 343.199 381.675 549.253 1.00 159.07 ? 22  ARG F CG  1 
ATOM 1690  C CD  . ARG B 1 22  ? 342.396 380.755 548.314 1.00 159.07 ? 22  ARG F CD  1 
ATOM 1691  N NE  . ARG B 1 22  ? 341.586 381.497 547.327 1.00 159.07 ? 22  ARG F NE  1 
ATOM 1692  C CZ  . ARG B 1 22  ? 340.286 381.739 547.352 1.00 159.07 ? 22  ARG F CZ  1 
ATOM 1693  N NH1 . ARG B 1 22  ? 339.490 381.307 548.287 1.00 159.07 ? 22  ARG F NH1 1 
ATOM 1694  N NH2 . ARG B 1 22  ? 339.743 382.452 546.417 1.00 159.07 ? 22  ARG F NH2 1 
ATOM 1695  N N   . ILE B 1 23  ? 344.925 379.708 552.978 1.00 158.69 ? 23  ILE F N   1 
ATOM 1696  C CA  . ILE B 1 23  ? 344.928 378.876 554.171 1.00 158.69 ? 23  ILE F CA  1 
ATOM 1697  C C   . ILE B 1 23  ? 345.495 379.635 555.346 1.00 158.69 ? 23  ILE F C   1 
ATOM 1698  O O   . ILE B 1 23  ? 344.961 379.537 556.440 1.00 158.69 ? 23  ILE F O   1 
ATOM 1699  C CB  . ILE B 1 23  ? 345.687 377.573 553.913 1.00 158.69 ? 23  ILE F CB  1 
ATOM 1700  C CG1 . ILE B 1 23  ? 344.948 376.712 552.879 1.00 158.69 ? 23  ILE F CG1 1 
ATOM 1701  C CG2 . ILE B 1 23  ? 345.872 376.790 555.219 1.00 158.69 ? 23  ILE F CG2 1 
ATOM 1702  C CD1 . ILE B 1 23  ? 343.480 376.425 553.186 1.00 158.69 ? 23  ILE F CD1 1 
ATOM 1703  N N   . ARG B 1 24  ? 346.520 380.449 555.145 1.00 168.69 ? 24  ARG F N   1 
ATOM 1704  C CA  . ARG B 1 24  ? 347.052 381.238 556.243 1.00 168.69 ? 24  ARG F CA  1 
ATOM 1705  C C   . ARG B 1 24  ? 345.959 382.101 556.825 1.00 168.69 ? 24  ARG F C   1 
ATOM 1706  O O   . ARG B 1 24  ? 345.707 382.040 558.020 1.00 168.69 ? 24  ARG F O   1 
ATOM 1707  C CB  . ARG B 1 24  ? 348.247 382.078 555.812 1.00 168.69 ? 24  ARG F CB  1 
ATOM 1708  C CG  . ARG B 1 24  ? 349.486 381.211 555.573 1.00 168.69 ? 24  ARG F CG  1 
ATOM 1709  C CD  . ARG B 1 24  ? 350.707 382.050 555.181 1.00 168.69 ? 24  ARG F CD  1 
ATOM 1710  N NE  . ARG B 1 24  ? 351.033 383.083 556.188 1.00 168.69 ? 24  ARG F NE  1 
ATOM 1711  C CZ  . ARG B 1 24  ? 351.528 382.912 557.401 1.00 168.69 ? 24  ARG F CZ  1 
ATOM 1712  N NH1 . ARG B 1 24  ? 351.903 381.756 557.861 1.00 168.69 ? 24  ARG F NH1 1 
ATOM 1713  N NH2 . ARG B 1 24  ? 351.645 383.922 558.204 1.00 168.69 ? 24  ARG F NH2 1 
ATOM 1714  N N   . ALA B 1 25  ? 345.230 382.806 555.978 1.00 161.27 ? 25  ALA F N   1 
ATOM 1715  C CA  . ALA B 1 25  ? 344.134 383.649 556.414 1.00 161.27 ? 25  ALA F CA  1 
ATOM 1716  C C   . ALA B 1 25  ? 343.049 382.838 557.126 1.00 161.27 ? 25  ALA F C   1 
ATOM 1717  O O   . ALA B 1 25  ? 342.557 383.253 558.167 1.00 161.27 ? 25  ALA F O   1 
ATOM 1718  C CB  . ALA B 1 25  ? 343.586 384.394 555.199 1.00 161.27 ? 25  ALA F CB  1 
ATOM 1719  N N   . LEU B 1 26  ? 342.719 381.648 556.631 1.00 171.17 ? 26  LEU F N   1 
ATOM 1720  C CA  . LEU B 1 26  ? 341.798 380.754 557.319 1.00 171.17 ? 26  LEU F CA  1 
ATOM 1721  C C   . LEU B 1 26  ? 342.296 380.427 558.724 1.00 171.17 ? 26  LEU F C   1 
ATOM 1722  O O   . LEU B 1 26  ? 341.578 380.494 559.713 1.00 171.17 ? 26  LEU F O   1 
ATOM 1723  C CB  . LEU B 1 26  ? 341.652 379.490 556.464 1.00 171.17 ? 26  LEU F CB  1 
ATOM 1724  C CG  . LEU B 1 26  ? 341.167 378.243 557.211 1.00 171.17 ? 26  LEU F CG  1 
ATOM 1725  C CD1 . LEU B 1 26  ? 339.790 378.445 557.837 1.00 171.17 ? 26  LEU F CD1 1 
ATOM 1726  C CD2 . LEU B 1 26  ? 341.079 377.095 556.211 1.00 171.17 ? 26  LEU F CD2 1 
ATOM 1727  N N   . LEU B 1 27  ? 343.553 380.064 558.842 1.00 183.60 ? 27  LEU F N   1 
ATOM 1728  C CA  . LEU B 1 27  ? 344.101 379.678 560.121 1.00 183.60 ? 27  LEU F CA  1 
ATOM 1729  C C   . LEU B 1 27  ? 344.125 380.869 561.068 1.00 183.60 ? 27  LEU F C   1 
ATOM 1730  O O   . LEU B 1 27  ? 343.828 380.725 562.248 1.00 183.60 ? 27  LEU F O   1 
ATOM 1731  C CB  . LEU B 1 27  ? 345.487 379.120 559.861 1.00 183.60 ? 27  LEU F CB  1 
ATOM 1732  C CG  . LEU B 1 27  ? 345.470 377.817 559.056 1.00 183.60 ? 27  LEU F CG  1 
ATOM 1733  C CD1 . LEU B 1 27  ? 346.904 377.506 558.650 1.00 183.60 ? 27  LEU F CD1 1 
ATOM 1734  C CD2 . LEU B 1 27  ? 344.908 376.647 559.847 1.00 183.60 ? 27  LEU F CD2 1 
ATOM 1735  N N   . ALA B 1 28  ? 344.415 382.059 560.560 1.00 186.36 ? 28  ALA F N   1 
ATOM 1736  C CA  . ALA B 1 28  ? 344.342 383.264 561.360 1.00 186.36 ? 28  ALA F CA  1 
ATOM 1737  C C   . ALA B 1 28  ? 342.901 383.531 561.782 1.00 186.36 ? 28  ALA F C   1 
ATOM 1738  O O   . ALA B 1 28  ? 342.667 384.007 562.884 1.00 186.36 ? 28  ALA F O   1 
ATOM 1739  C CB  . ALA B 1 28  ? 344.891 384.445 560.562 1.00 186.36 ? 28  ALA F CB  1 
ATOM 1740  N N   . GLU B 1 29  ? 341.913 383.185 560.963 1.00 192.38 ? 29  GLU F N   1 
ATOM 1741  C CA  . GLU B 1 29  ? 340.505 383.290 561.333 1.00 192.38 ? 29  GLU F CA  1 
ATOM 1742  C C   . GLU B 1 29  ? 340.192 382.451 562.572 1.00 192.38 ? 29  GLU F C   1 
ATOM 1743  O O   . GLU B 1 29  ? 339.571 382.946 563.512 1.00 192.38 ? 29  GLU F O   1 
ATOM 1744  C CB  . GLU B 1 29  ? 339.644 382.894 560.136 1.00 192.38 ? 29  GLU F CB  1 
ATOM 1745  C CG  . GLU B 1 29  ? 338.183 383.281 560.340 1.00 192.38 ? 29  GLU F CG  1 
ATOM 1746  C CD  . GLU B 1 29  ? 337.293 382.747 559.211 1.00 192.38 ? 29  GLU F CD  1 
ATOM 1747  O OE1 . GLU B 1 29  ? 337.778 381.989 558.343 1.00 192.38 ? 29  GLU F OE1 1 
ATOM 1748  O OE2 . GLU B 1 29  ? 336.092 383.083 559.190 1.00 192.38 ? 29  GLU F OE2 1 
ATOM 1749  N N   . GLN B 1 30  ? 340.719 381.232 562.631 1.00 194.76 ? 30  GLN F N   1 
ATOM 1750  C CA  . GLN B 1 30  ? 340.687 380.422 563.850 1.00 194.76 ? 30  GLN F CA  1 
ATOM 1751  C C   . GLN B 1 30  ? 341.720 380.832 564.904 1.00 194.76 ? 30  GLN F C   1 
ATOM 1752  O O   . GLN B 1 30  ? 341.808 380.214 565.960 1.00 194.76 ? 30  GLN F O   1 
ATOM 1753  C CB  . GLN B 1 30  ? 340.873 378.961 563.469 1.00 194.76 ? 30  GLN F CB  1 
ATOM 1754  C CG  . GLN B 1 30  ? 339.697 378.445 562.632 1.00 194.76 ? 30  GLN F CG  1 
ATOM 1755  C CD  . GLN B 1 30  ? 339.273 377.049 563.062 1.00 194.76 ? 30  GLN F CD  1 
ATOM 1756  O OE1 . GLN B 1 30  ? 340.033 376.260 563.603 1.00 194.76 ? 30  GLN F OE1 1 
ATOM 1757  N NE2 . GLN B 1 30  ? 338.033 376.678 562.860 1.00 194.76 ? 30  GLN F NE2 1 
ATOM 1758  N N   . ASP B 1 31  ? 342.520 381.853 564.621 1.00 196.78 ? 31  ASP F N   1 
ATOM 1759  C CA  . ASP B 1 31  ? 343.636 382.342 565.424 1.00 196.78 ? 31  ASP F CA  1 
ATOM 1760  C C   . ASP B 1 31  ? 344.823 381.372 565.503 1.00 196.78 ? 31  ASP F C   1 
ATOM 1761  O O   . ASP B 1 31  ? 345.883 381.697 566.031 1.00 196.78 ? 31  ASP F O   1 
ATOM 1762  C CB  . ASP B 1 31  ? 343.092 382.745 566.805 1.00 196.78 ? 31  ASP F CB  1 
ATOM 1763  C CG  . ASP B 1 31  ? 343.884 383.847 567.492 1.00 196.78 ? 31  ASP F CG  1 
ATOM 1764  O OD1 . ASP B 1 31  ? 344.653 384.563 566.818 1.00 196.78 ? 31  ASP F OD1 1 
ATOM 1765  O OD2 . ASP B 1 31  ? 343.707 383.999 568.721 1.00 196.78 ? 31  ASP F OD2 1 
ATOM 1766  N N   . VAL B 1 32  ? 344.681 380.167 564.953 1.00 216.96 ? 32  VAL F N   1 
ATOM 1767  C CA  . VAL B 1 32  ? 345.689 379.107 565.068 1.00 216.96 ? 32  VAL F CA  1 
ATOM 1768  C C   . VAL B 1 32  ? 346.962 379.415 564.283 1.00 216.96 ? 32  VAL F C   1 
ATOM 1769  O O   . VAL B 1 32  ? 348.012 378.864 564.599 1.00 216.96 ? 32  VAL F O   1 
ATOM 1770  C CB  . VAL B 1 32  ? 345.121 377.726 564.691 1.00 216.96 ? 32  VAL F CB  1 
ATOM 1771  C CG1 . VAL B 1 32  ? 343.911 377.345 565.549 1.00 216.96 ? 32  VAL F CG1 1 
ATOM 1772  C CG2 . VAL B 1 32  ? 344.741 377.596 563.221 1.00 216.96 ? 32  VAL F CG2 1 
ATOM 1773  N N   . LEU B 1 33  ? 346.904 380.330 563.313 1.00 194.42 ? 33  LEU F N   1 
ATOM 1774  C CA  . LEU B 1 33  ? 348.049 380.686 562.475 1.00 194.42 ? 33  LEU F CA  1 
ATOM 1775  C C   . LEU B 1 33  ? 349.272 381.107 563.291 1.00 194.42 ? 33  LEU F C   1 
ATOM 1776  O O   . LEU B 1 33  ? 350.406 380.814 562.905 1.00 194.42 ? 33  LEU F O   1 
ATOM 1777  C CB  . LEU B 1 33  ? 347.633 381.753 561.474 1.00 194.42 ? 33  LEU F CB  1 
ATOM 1778  C CG  . LEU B 1 33  ? 348.714 382.003 560.427 1.00 194.42 ? 33  LEU F CG  1 
ATOM 1779  C CD1 . LEU B 1 33  ? 348.813 380.853 559.442 1.00 194.42 ? 33  LEU F CD1 1 
ATOM 1780  C CD2 . LEU B 1 33  ? 348.407 383.284 559.672 1.00 194.42 ? 33  LEU F CD2 1 
ATOM 1781  N N   . LYS B 1 34  ? 349.036 381.675 564.472 1.00 220.41 ? 34  LYS F N   1 
ATOM 1782  C CA  . LYS B 1 34  ? 350.073 382.195 565.355 1.00 220.41 ? 34  LYS F CA  1 
ATOM 1783  C C   . LYS B 1 34  ? 351.177 381.181 565.620 1.00 220.41 ? 34  LYS F C   1 
ATOM 1784  O O   . LYS B 1 34  ? 352.321 381.575 565.766 1.00 220.41 ? 34  LYS F O   1 
ATOM 1785  C CB  . LYS B 1 34  ? 349.404 382.564 566.686 1.00 220.41 ? 34  LYS F CB  1 
ATOM 1786  C CG  . LYS B 1 34  ? 348.870 381.332 567.448 1.00 220.41 ? 34  LYS F CG  1 
ATOM 1787  C CD  . LYS B 1 34  ? 347.985 381.698 568.640 1.00 220.41 ? 34  LYS F CD  1 
ATOM 1788  C CE  . LYS B 1 34  ? 347.329 380.425 569.202 1.00 220.41 ? 34  LYS F CE  1 
ATOM 1789  N NZ  . LYS B 1 34  ? 346.504 380.709 570.407 1.00 220.41 ? 34  LYS F NZ  1 
ATOM 1790  N N   . VAL B 1 35  ? 350.870 379.886 565.649 1.00 207.04 ? 35  VAL F N   1 
ATOM 1791  C CA  . VAL B 1 35  ? 351.865 378.843 565.908 1.00 207.04 ? 35  VAL F CA  1 
ATOM 1792  C C   . VAL B 1 35  ? 352.914 378.807 564.819 1.00 207.04 ? 35  VAL F C   1 
ATOM 1793  O O   . VAL B 1 35  ? 354.089 378.687 565.121 1.00 207.04 ? 35  VAL F O   1 
ATOM 1794  C CB  . VAL B 1 35  ? 351.230 377.452 566.015 1.00 207.04 ? 35  VAL F CB  1 
ATOM 1795  C CG1 . VAL B 1 35  ? 350.279 377.378 567.203 1.00 207.04 ? 35  VAL F CG1 1 
ATOM 1796  C CG2 . VAL B 1 35  ? 350.503 377.015 564.733 1.00 207.04 ? 35  VAL F CG2 1 
ATOM 1797  N N   . VAL B 1 36  ? 352.497 378.900 563.560 1.00 186.10 ? 36  VAL F N   1 
ATOM 1798  C CA  . VAL B 1 36  ? 353.387 378.999 562.412 1.00 186.10 ? 36  VAL F CA  1 
ATOM 1799  C C   . VAL B 1 36  ? 354.006 380.389 562.344 1.00 186.10 ? 36  VAL F C   1 
ATOM 1800  O O   . VAL B 1 36  ? 355.170 380.519 561.981 1.00 186.10 ? 36  VAL F O   1 
ATOM 1801  C CB  . VAL B 1 36  ? 352.614 378.637 561.140 1.00 186.10 ? 36  VAL F CB  1 
ATOM 1802  C CG1 . VAL B 1 36  ? 353.324 379.060 559.853 1.00 186.10 ? 36  VAL F CG1 1 
ATOM 1803  C CG2 . VAL B 1 36  ? 352.406 377.118 561.088 1.00 186.10 ? 36  VAL F CG2 1 
ATOM 1804  N N   . ASP B 1 37  ? 353.250 381.427 562.700 1.00 194.98 ? 37  ASP F N   1 
ATOM 1805  C CA  . ASP B 1 37  ? 353.741 382.804 562.663 1.00 194.98 ? 37  ASP F CA  1 
ATOM 1806  C C   . ASP B 1 37  ? 354.892 383.056 563.638 1.00 194.98 ? 37  ASP F C   1 
ATOM 1807  O O   . ASP B 1 37  ? 355.931 383.603 563.263 1.00 194.98 ? 37  ASP F O   1 
ATOM 1808  C CB  . ASP B 1 37  ? 352.611 383.774 563.008 1.00 194.98 ? 37  ASP F CB  1 
ATOM 1809  C CG  . ASP B 1 37  ? 351.426 383.655 562.063 1.00 194.98 ? 37  ASP F CG  1 
ATOM 1810  O OD1 . ASP B 1 37  ? 351.677 383.367 560.871 1.00 194.98 ? 37  ASP F OD1 1 
ATOM 1811  O OD2 . ASP B 1 37  ? 350.291 383.944 562.509 1.00 194.98 ? 37  ASP F OD2 1 
ATOM 1812  N N   . GLY B 1 38  ? 354.710 382.663 564.895 1.00 224.54 ? 38  GLY F N   1 
ATOM 1813  C CA  . GLY B 1 38  ? 355.693 382.840 565.952 1.00 224.54 ? 38  GLY F CA  1 
ATOM 1814  C C   . GLY B 1 38  ? 356.838 381.841 565.839 1.00 224.54 ? 38  GLY F C   1 
ATOM 1815  O O   . GLY B 1 38  ? 356.699 380.769 565.253 1.00 224.54 ? 38  GLY F O   1 
ATOM 1816  N N   . LEU B 1 39  ? 357.983 382.168 566.428 1.00 226.09 ? 39  LEU F N   1 
ATOM 1817  C CA  . LEU B 1 39  ? 359.071 381.212 566.651 1.00 226.09 ? 39  LEU F CA  1 
ATOM 1818  C C   . LEU B 1 39  ? 358.618 380.144 567.662 1.00 226.09 ? 39  LEU F C   1 
ATOM 1819  O O   . LEU B 1 39  ? 357.445 380.099 568.034 1.00 226.09 ? 39  LEU F O   1 
ATOM 1820  C CB  . LEU B 1 39  ? 360.321 381.991 567.106 1.00 226.09 ? 39  LEU F CB  1 
ATOM 1821  C CG  . LEU B 1 39  ? 361.071 382.749 565.994 1.00 226.09 ? 39  LEU F CG  1 
ATOM 1822  C CD1 . LEU B 1 39  ? 361.594 381.795 564.925 1.00 226.09 ? 39  LEU F CD1 1 
ATOM 1823  C CD2 . LEU B 1 39  ? 360.263 383.845 565.299 1.00 226.09 ? 39  LEU F CD2 1 
ATOM 1824  N N   . MET B 1 40  ? 359.521 379.271 568.110 1.00 261.82 ? 40  MET F N   1 
ATOM 1825  C CA  . MET B 1 40  ? 359.213 378.315 569.172 1.00 261.82 ? 40  MET F CA  1 
ATOM 1826  C C   . MET B 1 40  ? 358.551 379.046 570.350 1.00 261.82 ? 40  MET F C   1 
ATOM 1827  O O   . MET B 1 40  ? 359.224 379.862 570.989 1.00 261.82 ? 40  MET F O   1 
ATOM 1828  C CB  . MET B 1 40  ? 360.503 377.629 569.627 1.00 261.82 ? 40  MET F CB  1 
ATOM 1829  C CG  . MET B 1 40  ? 360.224 376.598 570.721 1.00 261.82 ? 40  MET F CG  1 
ATOM 1830  S SD  . MET B 1 40  ? 359.106 375.264 570.219 1.00 261.82 ? 40  MET F SD  1 
ATOM 1831  C CE  . MET B 1 40  ? 360.157 374.428 569.001 1.00 261.82 ? 40  MET F CE  1 
ATOM 1832  N N   . PRO B 1 41  ? 357.249 378.841 570.612 1.00 274.64 ? 41  PRO F N   1 
ATOM 1833  C CA  . PRO B 1 41  ? 356.550 379.656 571.587 1.00 274.64 ? 41  PRO F CA  1 
ATOM 1834  C C   . PRO B 1 41  ? 357.072 379.344 572.988 1.00 274.64 ? 41  PRO F C   1 
ATOM 1835  O O   . PRO B 1 41  ? 357.679 378.304 573.233 1.00 274.64 ? 41  PRO F O   1 
ATOM 1836  C CB  . PRO B 1 41  ? 355.061 379.352 571.400 1.00 274.64 ? 41  PRO F CB  1 
ATOM 1837  C CG  . PRO B 1 41  ? 355.036 377.966 570.770 1.00 274.64 ? 41  PRO F CG  1 
ATOM 1838  C CD  . PRO B 1 41  ? 356.342 377.896 569.980 1.00 274.64 ? 41  PRO F CD  1 
ATOM 1839  N N   . ASN B 1 42  ? 356.833 380.240 573.936 1.00 327.13 ? 42  ASN F N   1 
ATOM 1840  C CA  . ASN B 1 42  ? 357.087 379.937 575.347 1.00 327.13 ? 42  ASN F CA  1 
ATOM 1841  C C   . ASN B 1 42  ? 355.975 379.024 575.897 1.00 327.13 ? 42  ASN F C   1 
ATOM 1842  O O   . ASN B 1 42  ? 356.194 378.174 576.756 1.00 327.13 ? 42  ASN F O   1 
ATOM 1843  C CB  . ASN B 1 42  ? 357.196 381.261 576.119 1.00 327.13 ? 42  ASN F CB  1 
ATOM 1844  C CG  . ASN B 1 42  ? 358.240 382.213 575.549 1.00 327.13 ? 42  ASN F CG  1 
ATOM 1845  O OD1 . ASN B 1 42  ? 359.202 381.824 574.900 1.00 327.13 ? 42  ASN F OD1 1 
ATOM 1846  N ND2 . ASN B 1 42  ? 358.076 383.497 575.768 1.00 327.13 ? 42  ASN F ND2 1 
ATOM 1847  N N   . GLU B 1 43  ? 354.776 379.184 575.347 1.00 292.72 ? 43  GLU F N   1 
ATOM 1848  C CA  . GLU B 1 43  ? 353.540 378.459 575.609 1.00 292.72 ? 43  GLU F CA  1 
ATOM 1849  C C   . GLU B 1 43  ? 353.392 377.209 574.726 1.00 292.72 ? 43  GLU F C   1 
ATOM 1850  O O   . GLU B 1 43  ? 352.339 376.945 574.151 1.00 292.72 ? 43  GLU F O   1 
ATOM 1851  C CB  . GLU B 1 43  ? 352.355 379.431 575.500 1.00 292.72 ? 43  GLU F CB  1 
ATOM 1852  C CG  . GLU B 1 43  ? 352.110 380.073 574.125 1.00 292.72 ? 43  GLU F CG  1 
ATOM 1853  C CD  . GLU B 1 43  ? 352.988 381.278 573.740 1.00 292.72 ? 43  GLU F CD  1 
ATOM 1854  O OE1 . GLU B 1 43  ? 353.984 381.589 574.429 1.00 292.72 ? 43  GLU F OE1 1 
ATOM 1855  O OE2 . GLU B 1 43  ? 352.680 381.934 572.721 1.00 292.72 ? 43  GLU F OE2 1 
ATOM 1856  N N   . VAL B 1 44  ? 354.461 376.417 574.611 1.00 290.00 ? 44  VAL F N   1 
ATOM 1857  C CA  . VAL B 1 44  ? 354.385 375.073 574.017 1.00 290.00 ? 44  VAL F CA  1 
ATOM 1858  C C   . VAL B 1 44  ? 353.509 374.211 574.917 1.00 290.00 ? 44  VAL F C   1 
ATOM 1859  O O   . VAL B 1 44  ? 353.944 373.722 575.958 1.00 290.00 ? 44  VAL F O   1 
ATOM 1860  C CB  . VAL B 1 44  ? 355.778 374.432 573.839 1.00 290.00 ? 44  VAL F CB  1 
ATOM 1861  C CG1 . VAL B 1 44  ? 355.697 372.991 573.320 1.00 290.00 ? 44  VAL F CG1 1 
ATOM 1862  C CG2 . VAL B 1 44  ? 356.611 375.206 572.826 1.00 290.00 ? 44  VAL F CG2 1 
ATOM 1863  N N   . ASP B 1 45  ? 352.253 374.044 574.540 1.00 256.65 ? 45  ASP F N   1 
ATOM 1864  C CA  . ASP B 1 45  ? 351.272 373.360 575.367 1.00 256.65 ? 45  ASP F CA  1 
ATOM 1865  C C   . ASP B 1 45  ? 350.247 372.674 574.483 1.00 256.65 ? 45  ASP F C   1 
ATOM 1866  O O   . ASP B 1 45  ? 350.205 372.877 573.276 1.00 256.65 ? 45  ASP F O   1 
ATOM 1867  C CB  . ASP B 1 45  ? 350.650 374.341 576.379 1.00 256.65 ? 45  ASP F CB  1 
ATOM 1868  C CG  . ASP B 1 45  ? 349.674 375.355 575.786 1.00 256.65 ? 45  ASP F CG  1 
ATOM 1869  O OD1 . ASP B 1 45  ? 349.165 375.115 574.682 1.00 256.65 ? 45  ASP F OD1 1 
ATOM 1870  O OD2 . ASP B 1 45  ? 349.268 376.301 576.491 1.00 256.65 ? 45  ASP F OD2 1 
ATOM 1871  N N   . ASP B 1 46  ? 349.394 371.857 575.071 1.00 266.38 ? 46  ASP F N   1 
ATOM 1872  C CA  . ASP B 1 46  ? 348.367 371.168 574.316 1.00 266.38 ? 46  ASP F CA  1 
ATOM 1873  C C   . ASP B 1 46  ? 347.446 372.115 573.534 1.00 266.38 ? 46  ASP F C   1 
ATOM 1874  O O   . ASP B 1 46  ? 346.883 371.712 572.532 1.00 266.38 ? 46  ASP F O   1 
ATOM 1875  C CB  . ASP B 1 46  ? 347.592 370.211 575.231 1.00 266.38 ? 46  ASP F CB  1 
ATOM 1876  C CG  . ASP B 1 46  ? 347.221 368.907 574.520 1.00 266.38 ? 46  ASP F CG  1 
ATOM 1877  O OD1 . ASP B 1 46  ? 347.975 368.473 573.615 1.00 266.38 ? 46  ASP F OD1 1 
ATOM 1878  O OD2 . ASP B 1 46  ? 346.175 368.318 574.865 1.00 266.38 ? 46  ASP F OD2 1 
ATOM 1879  N N   . SER B 1 47  ? 347.202 373.340 573.990 1.00 240.66 ? 47  SER F N   1 
ATOM 1880  C CA  . SER B 1 47  ? 346.382 374.316 573.266 1.00 240.66 ? 47  SER F CA  1 
ATOM 1881  C C   . SER B 1 47  ? 347.078 374.927 572.038 1.00 240.66 ? 47  SER F C   1 
ATOM 1882  O O   . SER B 1 47  ? 346.485 375.000 570.968 1.00 240.66 ? 47  SER F O   1 
ATOM 1883  C CB  . SER B 1 47  ? 345.873 375.377 574.231 1.00 240.66 ? 47  SER F CB  1 
ATOM 1884  O OG  . SER B 1 47  ? 346.856 376.318 574.554 1.00 240.66 ? 47  SER F OG  1 
ATOM 1885  N N   . TRP B 1 48  ? 348.345 375.318 572.131 1.00 231.92 ? 48  TRP F N   1 
ATOM 1886  C CA  . TRP B 1 48  ? 349.133 375.735 570.981 1.00 231.92 ? 48  TRP F CA  1 
ATOM 1887  C C   . TRP B 1 48  ? 349.445 374.551 570.092 1.00 231.92 ? 48  TRP F C   1 
ATOM 1888  O O   . TRP B 1 48  ? 349.300 374.647 568.881 1.00 231.92 ? 48  TRP F O   1 
ATOM 1889  C CB  . TRP B 1 48  ? 350.406 376.454 571.413 1.00 231.92 ? 48  TRP F CB  1 
ATOM 1890  C CG  . TRP B 1 48  ? 350.180 377.921 571.563 1.00 231.92 ? 48  TRP F CG  1 
ATOM 1891  C CD1 . TRP B 1 48  ? 350.580 378.879 570.699 1.00 231.92 ? 48  TRP F CD1 1 
ATOM 1892  C CD2 . TRP B 1 48  ? 349.465 378.630 572.614 1.00 231.92 ? 48  TRP F CD2 1 
ATOM 1893  N NE1 . TRP B 1 48  ? 350.118 380.109 571.121 1.00 231.92 ? 48  TRP F NE1 1 
ATOM 1894  C CE2 . TRP B 1 48  ? 349.374 380.006 572.277 1.00 231.92 ? 48  TRP F CE2 1 
ATOM 1895  C CE3 . TRP B 1 48  ? 348.926 378.267 573.848 1.00 231.92 ? 48  TRP F CE3 1 
ATOM 1896  C CZ2 . TRP B 1 48  ? 348.715 380.938 573.096 1.00 231.92 ? 48  TRP F CZ2 1 
ATOM 1897  C CZ3 . TRP B 1 48  ? 348.257 379.168 574.687 1.00 231.92 ? 48  TRP F CZ3 1 
ATOM 1898  C CH2 . TRP B 1 48  ? 348.138 380.511 574.305 1.00 231.92 ? 48  TRP F CH2 1 
ATOM 1899  N N   . LYS B 1 49  ? 349.746 373.395 570.669 1.00 252.57 ? 49  LYS F N   1 
ATOM 1900  C CA  . LYS B 1 49  ? 349.823 372.142 569.927 1.00 252.57 ? 49  LYS F CA  1 
ATOM 1901  C C   . LYS B 1 49  ? 348.491 371.858 569.238 1.00 252.57 ? 49  LYS F C   1 
ATOM 1902  O O   . LYS B 1 49  ? 348.445 371.491 568.079 1.00 252.57 ? 49  LYS F O   1 
ATOM 1903  C CB  . LYS B 1 49  ? 350.232 370.987 570.830 1.00 252.57 ? 49  LYS F CB  1 
ATOM 1904  C CG  . LYS B 1 49  ? 351.665 371.107 571.359 1.00 252.57 ? 49  LYS F CG  1 
ATOM 1905  C CD  . LYS B 1 49  ? 351.869 370.099 572.496 1.00 252.57 ? 49  LYS F CD  1 
ATOM 1906  C CE  . LYS B 1 49  ? 353.104 370.463 573.314 1.00 252.57 ? 49  LYS F CE  1 
ATOM 1907  N NZ  . LYS B 1 49  ? 353.324 369.493 574.413 1.00 252.57 ? 49  LYS F NZ  1 
ATOM 1908  N N   . LYS B 1 50  ? 347.350 372.094 569.880 1.00 215.21 ? 50  LYS F N   1 
ATOM 1909  C CA  . LYS B 1 50  ? 346.024 371.941 569.254 1.00 215.21 ? 50  LYS F CA  1 
ATOM 1910  C C   . LYS B 1 50  ? 345.878 372.890 568.087 1.00 215.21 ? 50  LYS F C   1 
ATOM 1911  O O   . LYS B 1 50  ? 345.381 372.480 567.050 1.00 215.21 ? 50  LYS F O   1 
ATOM 1912  C CB  . LYS B 1 50  ? 344.915 372.167 570.289 1.00 215.21 ? 50  LYS F CB  1 
ATOM 1913  C CG  . LYS B 1 50  ? 343.564 372.530 569.667 1.00 215.21 ? 50  LYS F CG  1 
ATOM 1914  C CD  . LYS B 1 50  ? 342.559 372.837 570.770 1.00 215.21 ? 50  LYS F CD  1 
ATOM 1915  C CE  . LYS B 1 50  ? 341.309 373.422 570.124 1.00 215.21 ? 50  LYS F CE  1 
ATOM 1916  N NZ  . LYS B 1 50  ? 340.323 373.861 571.136 1.00 215.21 ? 50  LYS F NZ  1 
ATOM 1917  N N   . ALA B 1 51  ? 346.312 374.130 568.239 1.00 215.77 ? 51  ALA F N   1 
ATOM 1918  C CA  . ALA B 1 51  ? 346.251 375.092 567.163 1.00 215.77 ? 51  ALA F CA  1 
ATOM 1919  C C   . ALA B 1 51  ? 347.042 374.589 565.949 1.00 215.77 ? 51  ALA F C   1 
ATOM 1920  O O   . ALA B 1 51  ? 346.489 374.470 564.858 1.00 215.77 ? 51  ALA F O   1 
ATOM 1921  C CB  . ALA B 1 51  ? 346.750 376.436 567.706 1.00 215.77 ? 51  ALA F CB  1 
ATOM 1922  N N   . GLU B 1 52  ? 348.291 374.168 566.127 1.00 227.82 ? 52  GLU F N   1 
ATOM 1923  C CA  . GLU B 1 52  ? 349.080 373.645 565.009 1.00 227.82 ? 52  GLU F CA  1 
ATOM 1924  C C   . GLU B 1 52  ? 348.553 372.306 564.483 1.00 227.82 ? 52  GLU F C   1 
ATOM 1925  O O   . GLU B 1 52  ? 348.576 372.074 563.280 1.00 227.82 ? 52  GLU F O   1 
ATOM 1926  C CB  . GLU B 1 52  ? 350.575 373.616 565.354 1.00 227.82 ? 52  GLU F CB  1 
ATOM 1927  C CG  . GLU B 1 52  ? 350.969 372.815 566.589 1.00 227.82 ? 52  GLU F CG  1 
ATOM 1928  C CD  . GLU B 1 52  ? 351.062 371.300 566.389 1.00 227.82 ? 52  GLU F CD  1 
ATOM 1929  O OE1 . GLU B 1 52  ? 351.038 370.843 565.226 1.00 227.82 ? 52  GLU F OE1 1 
ATOM 1930  O OE2 . GLU B 1 52  ? 351.272 370.581 567.391 1.00 227.82 ? 52  GLU F OE2 1 
ATOM 1931  N N   . ARG B 1 53  ? 347.975 371.455 565.332 1.00 236.54 ? 53  ARG F N   1 
ATOM 1932  C CA  . ARG B 1 53  ? 347.383 370.180 564.902 1.00 236.54 ? 53  ARG F CA  1 
ATOM 1933  C C   . ARG B 1 53  ? 346.142 370.413 564.076 1.00 236.54 ? 53  ARG F C   1 
ATOM 1934  O O   . ARG B 1 53  ? 345.959 369.803 563.029 1.00 236.54 ? 53  ARG F O   1 
ATOM 1935  C CB  . ARG B 1 53  ? 347.053 369.296 566.106 1.00 236.54 ? 53  ARG F CB  1 
ATOM 1936  C CG  . ARG B 1 53  ? 348.334 368.653 566.655 1.00 236.54 ? 53  ARG F CG  1 
ATOM 1937  C CD  . ARG B 1 53  ? 348.112 367.838 567.928 1.00 236.54 ? 53  ARG F CD  1 
ATOM 1938  N NE  . ARG B 1 53  ? 347.576 368.661 569.023 1.00 236.54 ? 53  ARG F NE  1 
ATOM 1939  C CZ  . ARG B 1 53  ? 347.896 368.587 570.298 1.00 236.54 ? 53  ARG F CZ  1 
ATOM 1940  N NH1 . ARG B 1 53  ? 348.804 367.797 570.782 1.00 236.54 ? 53  ARG F NH1 1 
ATOM 1941  N NH2 . ARG B 1 53  ? 347.287 369.321 571.163 1.00 236.54 ? 53  ARG F NH2 1 
ATOM 1942  N N   . CYS B 1 54  ? 345.320 371.356 564.494 1.00 199.01 ? 54  CYS F N   1 
ATOM 1943  C CA  . CYS B 1 54  ? 344.210 371.803 563.694 1.00 199.01 ? 54  CYS F CA  1 
ATOM 1944  C C   . CYS B 1 54  ? 344.726 372.379 562.379 1.00 199.01 ? 54  CYS F C   1 
ATOM 1945  O O   . CYS B 1 54  ? 344.185 372.068 561.322 1.00 199.01 ? 54  CYS F O   1 
ATOM 1946  C CB  . CYS B 1 54  ? 343.403 372.813 564.496 1.00 199.01 ? 54  CYS F CB  1 
ATOM 1947  S SG  . CYS B 1 54  ? 342.030 373.310 563.437 1.00 199.01 ? 54  CYS F SG  1 
ATOM 1948  N N   . ALA B 1 55  ? 345.817 373.132 562.397 1.00 192.20 ? 55  ALA F N   1 
ATOM 1949  C CA  . ALA B 1 55  ? 346.404 373.639 561.171 1.00 192.20 ? 55  ALA F CA  1 
ATOM 1950  C C   . ALA B 1 55  ? 346.785 372.485 560.258 1.00 192.20 ? 55  ALA F C   1 
ATOM 1951  O O   . ALA B 1 55  ? 346.336 372.435 559.124 1.00 192.20 ? 55  ALA F O   1 
ATOM 1952  C CB  . ALA B 1 55  ? 347.586 374.557 561.485 1.00 192.20 ? 55  ALA F CB  1 
ATOM 1953  N N   . LYS B 1 56  ? 347.479 371.480 560.777 1.00 162.29 ? 56  LYS F N   1 
ATOM 1954  C CA  . LYS B 1 56  ? 347.842 370.275 560.036 1.00 162.29 ? 56  LYS F CA  1 
ATOM 1955  C C   . LYS B 1 56  ? 346.628 369.560 559.477 1.00 162.29 ? 56  LYS F C   1 
ATOM 1956  O O   . LYS B 1 56  ? 346.605 369.219 558.305 1.00 162.29 ? 56  LYS F O   1 
ATOM 1957  C CB  . LYS B 1 56  ? 348.665 369.382 560.961 1.00 162.29 ? 56  LYS F CB  1 
ATOM 1958  C CG  . LYS B 1 56  ? 349.204 368.171 560.197 1.00 162.29 ? 56  LYS F CG  1 
ATOM 1959  C CD  . LYS B 1 56  ? 350.310 367.505 561.018 1.00 162.29 ? 56  LYS F CD  1 
ATOM 1960  C CE  . LYS B 1 56  ? 350.896 366.313 560.263 1.00 162.29 ? 56  LYS F CE  1 
ATOM 1961  N NZ  . LYS B 1 56  ? 352.227 365.971 560.817 1.00 162.29 ? 56  LYS F NZ  1 
ATOM 1962  N N   . SER B 1 57  ? 345.585 369.408 560.269 1.00 176.67 ? 57  SER F N   1 
ATOM 1963  C CA  . SER B 1 57  ? 344.333 368.819 559.816 1.00 176.67 ? 57  SER F CA  1 
ATOM 1964  C C   . SER B 1 57  ? 343.735 369.614 558.666 1.00 176.67 ? 57  SER F C   1 
ATOM 1965  O O   . SER B 1 57  ? 343.260 369.069 557.681 1.00 176.67 ? 57  SER F O   1 
ATOM 1966  C CB  . SER B 1 57  ? 343.351 368.787 560.983 1.00 176.67 ? 57  SER F CB  1 
ATOM 1967  O OG  . SER B 1 57  ? 342.118 368.225 560.583 1.00 176.67 ? 57  SER F OG  1 
ATOM 1968  N N   . THR B 1 58  ? 343.771 370.931 558.779 1.00 186.73 ? 58  THR F N   1 
ATOM 1969  C CA  . THR B 1 58  ? 343.255 371.828 557.753 1.00 186.73 ? 58  THR F CA  1 
ATOM 1970  C C   . THR B 1 58  ? 344.078 371.674 556.497 1.00 186.73 ? 58  THR F C   1 
ATOM 1971  O O   . THR B 1 58  ? 343.549 371.548 555.410 1.00 186.73 ? 58  THR F O   1 
ATOM 1972  C CB  . THR B 1 58  ? 343.348 373.274 558.219 1.00 186.73 ? 58  THR F CB  1 
ATOM 1973  O OG1 . THR B 1 58  ? 342.824 373.388 559.510 1.00 186.73 ? 58  THR F OG1 1 
ATOM 1974  C CG2 . THR B 1 58  ? 342.557 374.224 557.347 1.00 186.73 ? 58  THR F CG2 1 
ATOM 1975  N N   . ILE B 1 59  ? 345.392 371.600 556.637 1.00 168.95 ? 59  ILE F N   1 
ATOM 1976  C CA  . ILE B 1 59  ? 346.274 371.418 555.503 1.00 168.95 ? 59  ILE F CA  1 
ATOM 1977  C C   . ILE B 1 59  ? 345.918 370.098 554.821 1.00 168.95 ? 59  ILE F C   1 
ATOM 1978  O O   . ILE B 1 59  ? 345.595 370.104 553.637 1.00 168.95 ? 59  ILE F O   1 
ATOM 1979  C CB  . ILE B 1 59  ? 347.729 371.503 555.998 1.00 168.95 ? 59  ILE F CB  1 
ATOM 1980  C CG1 . ILE B 1 59  ? 348.070 372.925 556.489 1.00 168.95 ? 59  ILE F CG1 1 
ATOM 1981  C CG2 . ILE B 1 59  ? 348.696 371.132 554.880 1.00 168.95 ? 59  ILE F CG2 1 
ATOM 1982  C CD1 . ILE B 1 59  ? 349.269 372.960 557.447 1.00 168.95 ? 59  ILE F CD1 1 
ATOM 1983  N N   . ILE B 1 60  ? 345.834 369.010 555.587 1.00 157.44 ? 60  ILE F N   1 
ATOM 1984  C CA  . ILE B 1 60  ? 345.456 367.676 555.116 1.00 157.44 ? 60  ILE F CA  1 
ATOM 1985  C C   . ILE B 1 60  ? 344.117 367.699 554.392 1.00 157.44 ? 60  ILE F C   1 
ATOM 1986  O O   . ILE B 1 60  ? 343.943 366.962 553.430 1.00 157.44 ? 60  ILE F O   1 
ATOM 1987  C CB  . ILE B 1 60  ? 345.450 366.698 556.308 1.00 157.44 ? 60  ILE F CB  1 
ATOM 1988  C CG1 . ILE B 1 60  ? 346.902 366.290 556.614 1.00 157.44 ? 60  ILE F CG1 1 
ATOM 1989  C CG2 . ILE B 1 60  ? 344.575 365.450 556.101 1.00 157.44 ? 60  ILE F CG2 1 
ATOM 1990  C CD1 . ILE B 1 60  ? 347.059 365.637 557.990 1.00 157.44 ? 60  ILE F CD1 1 
ATOM 1991  N N   . GLU B 1 61  ? 343.180 368.555 554.795 1.00 171.21 ? 61  GLU F N   1 
ATOM 1992  C CA  . GLU B 1 61  ? 341.915 368.719 554.091 1.00 171.21 ? 61  GLU F CA  1 
ATOM 1993  C C   . GLU B 1 61  ? 342.172 369.050 552.620 1.00 171.21 ? 61  GLU F C   1 
ATOM 1994  O O   . GLU B 1 61  ? 341.505 368.539 551.736 1.00 171.21 ? 61  GLU F O   1 
ATOM 1995  C CB  . GLU B 1 61  ? 341.111 369.852 554.739 1.00 171.21 ? 61  GLU F CB  1 
ATOM 1996  C CG  . GLU B 1 61  ? 339.692 370.020 554.205 1.00 171.21 ? 61  GLU F CG  1 
ATOM 1997  C CD  . GLU B 1 61  ? 339.032 371.328 554.687 1.00 171.21 ? 61  GLU F CD  1 
ATOM 1998  O OE1 . GLU B 1 61  ? 339.660 372.152 555.395 1.00 171.21 ? 61  GLU F OE1 1 
ATOM 1999  O OE2 . GLU B 1 61  ? 337.849 371.534 554.343 1.00 171.21 ? 61  GLU F OE2 1 
ATOM 2000  N N   . TYR B 1 62  ? 343.099 369.951 552.332 1.00 167.91 ? 62  TYR F N   1 
ATOM 2001  C CA  . TYR B 1 62  ? 343.539 370.201 550.962 1.00 167.91 ? 62  TYR F CA  1 
ATOM 2002  C C   . TYR B 1 62  ? 344.568 369.227 550.407 1.00 167.91 ? 62  TYR F C   1 
ATOM 2003  O O   . TYR B 1 62  ? 344.632 369.039 549.208 1.00 167.91 ? 62  TYR F O   1 
ATOM 2004  C CB  . TYR B 1 62  ? 343.896 371.660 550.757 1.00 167.91 ? 62  TYR F CB  1 
ATOM 2005  C CG  . TYR B 1 62  ? 342.901 372.541 551.471 1.00 167.91 ? 62  TYR F CG  1 
ATOM 2006  C CD1 . TYR B 1 62  ? 341.619 372.780 550.942 1.00 167.91 ? 62  TYR F CD1 1 
ATOM 2007  C CD2 . TYR B 1 62  ? 343.204 372.925 552.782 1.00 167.91 ? 62  TYR F CD2 1 
ATOM 2008  C CE1 . TYR B 1 62  ? 340.657 373.461 551.711 1.00 167.91 ? 62  TYR F CE1 1 
ATOM 2009  C CE2 . TYR B 1 62  ? 342.219 373.523 553.573 1.00 167.91 ? 62  TYR F CE2 1 
ATOM 2010  C CZ  . TYR B 1 62  ? 340.962 373.822 553.042 1.00 167.91 ? 62  TYR F CZ  1 
ATOM 2011  O OH  . TYR B 1 62  ? 340.046 374.329 553.894 1.00 167.91 ? 62  TYR F OH  1 
ATOM 2012  N N   . LEU B 1 63  ? 345.450 368.652 551.204 1.00 153.53 ? 63  LEU F N   1 
ATOM 2013  C CA  . LEU B 1 63  ? 346.461 367.766 550.640 1.00 153.53 ? 63  LEU F CA  1 
ATOM 2014  C C   . LEU B 1 63  ? 345.813 366.620 549.859 1.00 153.53 ? 63  LEU F C   1 
ATOM 2015  O O   . LEU B 1 63  ? 344.959 365.905 550.374 1.00 153.53 ? 63  LEU F O   1 
ATOM 2016  C CB  . LEU B 1 63  ? 347.347 367.238 551.759 1.00 153.53 ? 63  LEU F CB  1 
ATOM 2017  C CG  . LEU B 1 63  ? 348.110 368.316 552.534 1.00 153.53 ? 63  LEU F CG  1 
ATOM 2018  C CD1 . LEU B 1 63  ? 349.058 367.639 553.506 1.00 153.53 ? 63  LEU F CD1 1 
ATOM 2019  C CD2 . LEU B 1 63  ? 348.865 369.394 551.749 1.00 153.53 ? 63  LEU F CD2 1 
ATOM 2020  N N   . SER B 1 64  ? 346.201 366.462 548.598 1.00 156.97 ? 64  SER F N   1 
ATOM 2021  C CA  . SER B 1 64  ? 345.893 365.280 547.787 1.00 156.97 ? 64  SER F CA  1 
ATOM 2022  C C   . SER B 1 64  ? 346.946 364.179 547.982 1.00 156.97 ? 64  SER F C   1 
ATOM 2023  O O   . SER B 1 64  ? 347.770 364.278 548.870 1.00 156.97 ? 64  SER F O   1 
ATOM 2024  C CB  . SER B 1 64  ? 345.738 365.707 546.328 1.00 156.97 ? 64  SER F CB  1 
ATOM 2025  O OG  . SER B 1 64  ? 346.907 366.313 545.837 1.00 156.97 ? 64  SER F OG  1 
ATOM 2026  N N   . ASP B 1 65  ? 346.938 363.090 547.217 1.00 163.10 ? 65  ASP F N   1 
ATOM 2027  C CA  . ASP B 1 65  ? 347.639 361.847 547.598 1.00 163.10 ? 65  ASP F CA  1 
ATOM 2028  C C   . ASP B 1 65  ? 349.132 362.018 547.898 1.00 163.10 ? 65  ASP F C   1 
ATOM 2029  O O   . ASP B 1 65  ? 349.593 361.644 548.976 1.00 163.10 ? 65  ASP F O   1 
ATOM 2030  C CB  . ASP B 1 65  ? 347.490 360.814 546.473 1.00 163.10 ? 65  ASP F CB  1 
ATOM 2031  C CG  . ASP B 1 65  ? 346.039 360.509 546.105 1.00 163.10 ? 65  ASP F CG  1 
ATOM 2032  O OD1 . ASP B 1 65  ? 345.149 360.679 546.967 1.00 163.10 ? 65  ASP F OD1 1 
ATOM 2033  O OD2 . ASP B 1 65  ? 345.796 360.088 544.954 1.00 163.10 ? 65  ASP F OD2 1 
ATOM 2034  N N   . SER B 1 66  ? 349.878 362.660 547.000 1.00 149.06 ? 66  SER F N   1 
ATOM 2035  C CA  . SER B 1 66  ? 351.294 362.934 547.236 1.00 149.06 ? 66  SER F CA  1 
ATOM 2036  C C   . SER B 1 66  ? 351.428 363.853 548.430 1.00 149.06 ? 66  SER F C   1 
ATOM 2037  O O   . SER B 1 66  ? 352.129 363.538 549.368 1.00 149.06 ? 66  SER F O   1 
ATOM 2038  C CB  . SER B 1 66  ? 351.957 363.559 546.011 1.00 149.06 ? 66  SER F CB  1 
ATOM 2039  O OG  . SER B 1 66  ? 351.305 364.762 545.653 1.00 149.06 ? 66  SER F OG  1 
ATOM 2040  N N   . PHE B 1 67  ? 350.667 364.932 548.478 1.00 150.07 ? 67  PHE F N   1 
ATOM 2041  C CA  . PHE B 1 67  ? 350.666 365.870 549.581 1.00 150.07 ? 67  PHE F CA  1 
ATOM 2042  C C   . PHE B 1 67  ? 350.390 365.171 550.914 1.00 150.07 ? 67  PHE F C   1 
ATOM 2043  O O   . PHE B 1 67  ? 351.091 365.377 551.891 1.00 150.07 ? 67  PHE F O   1 
ATOM 2044  C CB  . PHE B 1 67  ? 349.616 366.923 549.297 1.00 150.07 ? 67  PHE F CB  1 
ATOM 2045  C CG  . PHE B 1 67  ? 349.894 367.737 548.080 1.00 150.07 ? 67  PHE F CG  1 
ATOM 2046  C CD1 . PHE B 1 67  ? 349.585 367.228 546.817 1.00 150.07 ? 67  PHE F CD1 1 
ATOM 2047  C CD2 . PHE B 1 67  ? 350.552 368.960 548.212 1.00 150.07 ? 67  PHE F CD2 1 
ATOM 2048  C CE1 . PHE B 1 67  ? 349.951 367.941 545.675 1.00 150.07 ? 67  PHE F CE1 1 
ATOM 2049  C CE2 . PHE B 1 67  ? 350.953 369.660 547.073 1.00 150.07 ? 67  PHE F CE2 1 
ATOM 2050  C CZ  . PHE B 1 67  ? 350.628 369.159 545.811 1.00 150.07 ? 67  PHE F CZ  1 
ATOM 2051  N N   . LEU B 1 68  ? 349.423 364.271 550.965 1.00 155.06 ? 68  LEU F N   1 
ATOM 2052  C CA  . LEU B 1 68  ? 349.104 363.495 552.148 1.00 155.06 ? 68  LEU F CA  1 
ATOM 2053  C C   . LEU B 1 68  ? 350.269 362.590 552.515 1.00 155.06 ? 68  LEU F C   1 
ATOM 2054  O O   . LEU B 1 68  ? 350.518 362.356 553.691 1.00 155.06 ? 68  LEU F O   1 
ATOM 2055  C CB  . LEU B 1 68  ? 347.830 362.699 551.888 1.00 155.06 ? 68  LEU F CB  1 
ATOM 2056  C CG  . LEU B 1 68  ? 346.613 363.618 551.753 1.00 155.06 ? 68  LEU F CG  1 
ATOM 2057  C CD1 . LEU B 1 68  ? 345.488 362.850 551.091 1.00 155.06 ? 68  LEU F CD1 1 
ATOM 2058  C CD2 . LEU B 1 68  ? 346.120 364.093 553.109 1.00 155.06 ? 68  LEU F CD2 1 
ATOM 2059  N N   . ASN B 1 69  ? 351.033 362.126 551.532 1.00 151.22 ? 69  ASN F N   1 
ATOM 2060  C CA  . ASN B 1 69  ? 352.295 361.469 551.803 1.00 151.22 ? 69  ASN F CA  1 
ATOM 2061  C C   . ASN B 1 69  ? 353.298 362.425 552.482 1.00 151.22 ? 69  ASN F C   1 
ATOM 2062  O O   . ASN B 1 69  ? 353.910 362.047 553.476 1.00 151.22 ? 69  ASN F O   1 
ATOM 2063  C CB  . ASN B 1 69  ? 352.788 360.799 550.509 1.00 151.22 ? 69  ASN F CB  1 
ATOM 2064  C CG  . ASN B 1 69  ? 354.149 360.196 550.672 1.00 151.22 ? 69  ASN F CG  1 
ATOM 2065  O OD1 . ASN B 1 69  ? 354.610 359.978 551.773 1.00 151.22 ? 69  ASN F OD1 1 
ATOM 2066  N ND2 . ASN B 1 69  ? 354.834 359.911 549.595 1.00 151.22 ? 69  ASN F ND2 1 
ATOM 2067  N N   . PHE B 1 70  ? 353.403 363.695 552.088 1.00 137.93 ? 70  PHE F N   1 
ATOM 2068  C CA  . PHE B 1 70  ? 354.159 364.660 552.909 1.00 137.93 ? 70  PHE F CA  1 
ATOM 2069  C C   . PHE B 1 70  ? 353.607 364.736 554.335 1.00 137.93 ? 70  PHE F C   1 
ATOM 2070  O O   . PHE B 1 70  ? 354.354 364.993 555.269 1.00 137.93 ? 70  PHE F O   1 
ATOM 2071  C CB  . PHE B 1 70  ? 354.163 366.088 552.336 1.00 137.93 ? 70  PHE F CB  1 
ATOM 2072  C CG  . PHE B 1 70  ? 354.842 366.226 551.004 1.00 137.93 ? 70  PHE F CG  1 
ATOM 2073  C CD1 . PHE B 1 70  ? 354.261 365.659 549.877 1.00 137.93 ? 70  PHE F CD1 1 
ATOM 2074  C CD2 . PHE B 1 70  ? 356.060 366.900 550.883 1.00 137.93 ? 70  PHE F CD2 1 
ATOM 2075  C CE1 . PHE B 1 70  ? 354.906 365.643 548.638 1.00 137.93 ? 70  PHE F CE1 1 
ATOM 2076  C CE2 . PHE B 1 70  ? 356.711 366.929 549.642 1.00 137.93 ? 70  PHE F CE2 1 
ATOM 2077  C CZ  . PHE B 1 70  ? 356.150 366.270 548.529 1.00 137.93 ? 70  PHE F CZ  1 
ATOM 2078  N N   . ALA B 1 71  ? 352.303 364.530 554.518 1.00 144.87 ? 71  ALA F N   1 
ATOM 2079  C CA  . ALA B 1 71  ? 351.608 364.697 555.788 1.00 144.87 ? 71  ALA F CA  1 
ATOM 2080  C C   . ALA B 1 71  ? 351.864 363.595 556.822 1.00 144.87 ? 71  ALA F C   1 
ATOM 2081  O O   . ALA B 1 71  ? 350.960 363.211 557.561 1.00 144.87 ? 71  ALA F O   1 
ATOM 2082  C CB  . ALA B 1 71  ? 350.117 364.902 555.522 1.00 144.87 ? 71  ALA F CB  1 
ATOM 2083  N N   . THR B 1 72  ? 353.085 363.089 556.927 1.00 128.75 ? 72  THR F N   1 
ATOM 2084  C CA  . THR B 1 72  ? 353.441 362.174 558.006 1.00 128.75 ? 72  THR F CA  1 
ATOM 2085  C C   . THR B 1 72  ? 353.317 362.887 559.352 1.00 128.75 ? 72  THR F C   1 
ATOM 2086  O O   . THR B 1 72  ? 353.668 364.059 559.497 1.00 128.75 ? 72  THR F O   1 
ATOM 2087  C CB  . THR B 1 72  ? 354.831 361.583 557.798 1.00 128.75 ? 72  THR F CB  1 
ATOM 2088  O OG1 . THR B 1 72  ? 355.788 362.591 557.849 1.00 128.75 ? 72  THR F OG1 1 
ATOM 2089  C CG2 . THR B 1 72  ? 354.980 360.908 556.441 1.00 128.75 ? 72  THR F CG2 1 
ATOM 2090  N N   . SER B 1 73  ? 352.716 362.219 560.336 1.00 136.10 ? 73  SER F N   1 
ATOM 2091  C CA  . SER B 1 73  ? 352.275 362.822 561.603 1.00 136.10 ? 73  SER F CA  1 
ATOM 2092  C C   . SER B 1 73  ? 353.414 363.478 562.386 1.00 136.10 ? 73  SER F C   1 
ATOM 2093  O O   . SER B 1 73  ? 353.238 364.546 562.962 1.00 136.10 ? 73  SER F O   1 
ATOM 2094  C CB  . SER B 1 73  ? 351.630 361.752 562.481 1.00 136.10 ? 73  SER F CB  1 
ATOM 2095  O OG  . SER B 1 73  ? 352.558 360.715 562.731 1.00 136.10 ? 73  SER F OG  1 
ATOM 2096  N N   . ASP B 1 74  ? 354.589 362.881 562.337 1.00 128.90 ? 74  ASP F N   1 
ATOM 2097  C CA  . ASP B 1 74  ? 355.826 363.363 562.931 1.00 128.90 ? 74  ASP F CA  1 
ATOM 2098  C C   . ASP B 1 74  ? 356.217 364.765 562.457 1.00 128.90 ? 74  ASP F C   1 
ATOM 2099  O O   . ASP B 1 74  ? 356.607 365.598 563.274 1.00 128.90 ? 74  ASP F O   1 
ATOM 2100  C CB  . ASP B 1 74  ? 356.955 362.368 562.611 1.00 128.90 ? 74  ASP F CB  1 
ATOM 2101  C CG  . ASP B 1 74  ? 357.102 361.979 561.130 1.00 128.90 ? 74  ASP F CG  1 
ATOM 2102  O OD1 . ASP B 1 74  ? 356.229 362.337 560.314 1.00 128.90 ? 74  ASP F OD1 1 
ATOM 2103  O OD2 . ASP B 1 74  ? 358.095 361.302 560.787 1.00 128.90 ? 74  ASP F OD2 1 
ATOM 2104  N N   . ILE B 1 75  ? 356.115 365.048 561.161 1.00 139.73 ? 75  ILE F N   1 
ATOM 2105  C CA  . ILE B 1 75  ? 356.560 366.331 560.619 1.00 139.73 ? 75  ILE F CA  1 
ATOM 2106  C C   . ILE B 1 75  ? 355.682 367.442 561.190 1.00 139.73 ? 75  ILE F C   1 
ATOM 2107  O O   . ILE B 1 75  ? 354.459 367.350 561.145 1.00 139.73 ? 75  ILE F O   1 
ATOM 2108  C CB  . ILE B 1 75  ? 356.545 366.315 559.080 1.00 139.73 ? 75  ILE F CB  1 
ATOM 2109  C CG1 . ILE B 1 75  ? 357.484 365.226 558.530 1.00 139.73 ? 75  ILE F CG1 1 
ATOM 2110  C CG2 . ILE B 1 75  ? 357.039 367.649 558.527 1.00 139.73 ? 75  ILE F CG2 1 
ATOM 2111  C CD1 . ILE B 1 75  ? 357.403 365.067 557.009 1.00 139.73 ? 75  ILE F CD1 1 
ATOM 2112  N N   . THR B 1 76  ? 356.270 368.508 561.719 1.00 143.60 ? 76  THR F N   1 
ATOM 2113  C CA  . THR B 1 76  ? 355.511 369.650 562.246 1.00 143.60 ? 76  THR F CA  1 
ATOM 2114  C C   . THR B 1 76  ? 354.781 370.393 561.134 1.00 143.60 ? 76  THR F C   1 
ATOM 2115  O O   . THR B 1 76  ? 355.166 370.331 559.970 1.00 143.60 ? 76  THR F O   1 
ATOM 2116  C CB  . THR B 1 76  ? 356.377 370.630 563.048 1.00 143.60 ? 76  THR F CB  1 
ATOM 2117  O OG1 . THR B 1 76  ? 357.159 371.445 562.208 1.00 143.60 ? 76  THR F OG1 1 
ATOM 2118  C CG2 . THR B 1 76  ? 357.277 369.921 564.054 1.00 143.60 ? 76  THR F CG2 1 
ATOM 2119  N N   . ALA B 1 77  ? 353.721 371.132 561.467 1.00 176.85 ? 77  ALA F N   1 
ATOM 2120  C CA  . ALA B 1 77  ? 352.944 371.846 560.453 1.00 176.85 ? 77  ALA F CA  1 
ATOM 2121  C C   . ALA B 1 77  ? 353.852 372.768 559.639 1.00 176.85 ? 77  ALA F C   1 
ATOM 2122  O O   . ALA B 1 77  ? 353.919 372.665 558.420 1.00 176.85 ? 77  ALA F O   1 
ATOM 2123  C CB  . ALA B 1 77  ? 351.802 372.615 561.136 1.00 176.85 ? 77  ALA F CB  1 
ATOM 2124  N N   . ARG B 1 78  ? 354.659 373.571 560.327 1.00 166.04 ? 78  ARG F N   1 
ATOM 2125  C CA  . ARG B 1 78  ? 355.625 374.458 559.696 1.00 166.04 ? 78  ARG F CA  1 
ATOM 2126  C C   . ARG B 1 78  ? 356.581 373.696 558.787 1.00 166.04 ? 78  ARG F C   1 
ATOM 2127  O O   . ARG B 1 78  ? 356.714 374.047 557.624 1.00 166.04 ? 78  ARG F O   1 
ATOM 2128  C CB  . ARG B 1 78  ? 356.385 375.176 560.799 1.00 166.04 ? 78  ARG F CB  1 
ATOM 2129  C CG  . ARG B 1 78  ? 356.727 376.589 560.340 1.00 166.04 ? 78  ARG F CG  1 
ATOM 2130  C CD  . ARG B 1 78  ? 357.734 377.206 561.301 1.00 166.04 ? 78  ARG F CD  1 
ATOM 2131  N NE  . ARG B 1 78  ? 357.217 377.188 562.682 1.00 166.04 ? 78  ARG F NE  1 
ATOM 2132  C CZ  . ARG B 1 78  ? 357.322 378.148 563.571 1.00 166.04 ? 78  ARG F CZ  1 
ATOM 2133  N NH1 . ARG B 1 78  ? 357.988 379.235 563.342 1.00 166.04 ? 78  ARG F NH1 1 
ATOM 2134  N NH2 . ARG B 1 78  ? 356.746 378.035 564.726 1.00 166.04 ? 78  ARG F NH2 1 
ATOM 2135  N N   . GLN B 1 79  ? 357.124 372.584 559.274 1.00 136.73 ? 79  GLN F N   1 
ATOM 2136  C CA  . GLN B 1 79  ? 357.955 371.720 558.453 1.00 136.73 ? 79  GLN F CA  1 
ATOM 2137  C C   . GLN B 1 79  ? 357.226 371.270 557.194 1.00 136.73 ? 79  GLN F C   1 
ATOM 2138  O O   . GLN B 1 79  ? 357.795 371.357 556.117 1.00 136.73 ? 79  GLN F O   1 
ATOM 2139  C CB  . GLN B 1 79  ? 358.413 370.515 559.251 1.00 136.73 ? 79  GLN F CB  1 
ATOM 2140  C CG  . GLN B 1 79  ? 359.479 370.806 560.304 1.00 136.73 ? 79  GLN F CG  1 
ATOM 2141  C CD  . GLN B 1 79  ? 359.582 369.682 561.334 1.00 136.73 ? 79  GLN F CD  1 
ATOM 2142  O OE1 . GLN B 1 79  ? 358.971 368.628 561.242 1.00 136.73 ? 79  GLN F OE1 1 
ATOM 2143  N NE2 . GLN B 1 79  ? 360.372 369.847 562.364 1.00 136.73 ? 79  GLN F NE2 1 
ATOM 2144  N N   . ILE B 1 80  ? 355.963 370.869 557.283 1.00 156.71 ? 80  ILE F N   1 
ATOM 2145  C CA  . ILE B 1 80  ? 355.190 370.479 556.101 1.00 156.71 ? 80  ILE F CA  1 
ATOM 2146  C C   . ILE B 1 80  ? 355.083 371.640 555.123 1.00 156.71 ? 80  ILE F C   1 
ATOM 2147  O O   . ILE B 1 80  ? 355.310 371.455 553.933 1.00 156.71 ? 80  ILE F O   1 
ATOM 2148  C CB  . ILE B 1 80  ? 353.805 369.937 556.488 1.00 156.71 ? 80  ILE F CB  1 
ATOM 2149  C CG1 . ILE B 1 80  ? 353.988 368.583 557.194 1.00 156.71 ? 80  ILE F CG1 1 
ATOM 2150  C CG2 . ILE B 1 80  ? 352.913 369.792 555.243 1.00 156.71 ? 80  ILE F CG2 1 
ATOM 2151  C CD1 . ILE B 1 80  ? 352.734 367.994 557.834 1.00 156.71 ? 80  ILE F CD1 1 
ATOM 2152  N N   . LEU B 1 81  ? 354.784 372.841 555.610 1.00 150.00 ? 81  LEU F N   1 
ATOM 2153  C CA  . LEU B 1 81  ? 354.770 374.014 554.751 1.00 150.00 ? 81  LEU F CA  1 
ATOM 2154  C C   . LEU B 1 81  ? 356.110 374.147 554.048 1.00 150.00 ? 81  LEU F C   1 
ATOM 2155  O O   . LEU B 1 81  ? 356.165 374.280 552.838 1.00 150.00 ? 81  LEU F O   1 
ATOM 2156  C CB  . LEU B 1 81  ? 354.497 375.284 555.561 1.00 150.00 ? 81  LEU F CB  1 
ATOM 2157  C CG  . LEU B 1 81  ? 353.229 375.239 556.404 1.00 150.00 ? 81  LEU F CG  1 
ATOM 2158  C CD1 . LEU B 1 81  ? 353.076 376.548 557.160 1.00 150.00 ? 81  LEU F CD1 1 
ATOM 2159  C CD2 . LEU B 1 81  ? 351.991 374.974 555.556 1.00 150.00 ? 81  LEU F CD2 1 
ATOM 2160  N N   . GLU B 1 82  ? 357.197 374.030 554.791 1.00 140.84 ? 82  GLU F N   1 
ATOM 2161  C CA  . GLU B 1 82  ? 358.530 374.145 554.231 1.00 140.84 ? 82  GLU F CA  1 
ATOM 2162  C C   . GLU B 1 82  ? 358.795 373.060 553.189 1.00 140.84 ? 82  GLU F C   1 
ATOM 2163  O O   . GLU B 1 82  ? 359.445 373.312 552.178 1.00 140.84 ? 82  GLU F O   1 
ATOM 2164  C CB  . GLU B 1 82  ? 359.558 374.072 555.359 1.00 140.84 ? 82  GLU F CB  1 
ATOM 2165  C CG  . GLU B 1 82  ? 359.379 375.178 556.419 1.00 140.84 ? 82  GLU F CG  1 
ATOM 2166  C CD  . GLU B 1 82  ? 359.699 374.688 557.841 1.00 140.84 ? 82  GLU F CD  1 
ATOM 2167  O OE1 . GLU B 1 82  ? 360.577 373.810 557.991 1.00 140.84 ? 82  GLU F OE1 1 
ATOM 2168  O OE2 . GLU B 1 82  ? 359.138 375.225 558.820 1.00 140.84 ? 82  GLU F OE2 1 
ATOM 2169  N N   . ASN B 1 83  ? 358.280 371.851 553.392 1.00 135.27 ? 83  ASN F N   1 
ATOM 2170  C CA  . ASN B 1 83  ? 358.440 370.768 552.436 1.00 135.27 ? 83  ASN F CA  1 
ATOM 2171  C C   . ASN B 1 83  ? 357.712 371.102 551.140 1.00 135.27 ? 83  ASN F C   1 
ATOM 2172  O O   . ASN B 1 83  ? 358.261 370.983 550.051 1.00 135.27 ? 83  ASN F O   1 
ATOM 2173  C CB  . ASN B 1 83  ? 357.908 369.455 553.021 1.00 135.27 ? 83  ASN F CB  1 
ATOM 2174  C CG  . ASN B 1 83  ? 358.438 369.094 554.390 1.00 135.27 ? 83  ASN F CG  1 
ATOM 2175  O OD1 . ASN B 1 83  ? 357.747 368.486 555.186 1.00 135.27 ? 83  ASN F OD1 1 
ATOM 2176  N ND2 . ASN B 1 83  ? 359.668 369.426 554.709 1.00 135.27 ? 83  ASN F ND2 1 
ATOM 2177  N N   . LEU B 1 84  ? 356.477 371.565 551.258 1.00 140.29 ? 84  LEU F N   1 
ATOM 2178  C CA  . LEU B 1 84  ? 355.686 371.975 550.118 1.00 140.29 ? 84  LEU F CA  1 
ATOM 2179  C C   . LEU B 1 84  ? 356.364 373.121 549.373 1.00 140.29 ? 84  LEU F C   1 
ATOM 2180  O O   . LEU B 1 84  ? 356.375 373.142 548.147 1.00 140.29 ? 84  LEU F O   1 
ATOM 2181  C CB  . LEU B 1 84  ? 354.326 372.404 550.656 1.00 140.29 ? 84  LEU F CB  1 
ATOM 2182  C CG  . LEU B 1 84  ? 353.502 371.290 551.294 1.00 140.29 ? 84  LEU F CG  1 
ATOM 2183  C CD1 . LEU B 1 84  ? 352.339 371.898 552.077 1.00 140.29 ? 84  LEU F CD1 1 
ATOM 2184  C CD2 . LEU B 1 84  ? 352.968 370.360 550.217 1.00 140.29 ? 84  LEU F CD2 1 
ATOM 2185  N N   . ASP B 1 85  ? 357.011 374.026 550.095 1.00 139.56 ? 85  ASP F N   1 
ATOM 2186  C CA  . ASP B 1 85  ? 357.796 375.078 549.472 1.00 139.56 ? 85  ASP F CA  1 
ATOM 2187  C C   . ASP B 1 85  ? 358.937 374.472 548.691 1.00 139.56 ? 85  ASP F C   1 
ATOM 2188  O O   . ASP B 1 85  ? 359.080 374.722 547.512 1.00 139.56 ? 85  ASP F O   1 
ATOM 2189  C CB  . ASP B 1 85  ? 358.392 376.024 550.517 1.00 139.56 ? 85  ASP F CB  1 
ATOM 2190  C CG  . ASP B 1 85  ? 357.348 376.583 551.466 1.00 139.56 ? 85  ASP F CG  1 
ATOM 2191  O OD1 . ASP B 1 85  ? 356.162 376.608 551.096 1.00 139.56 ? 85  ASP F OD1 1 
ATOM 2192  O OD2 . ASP B 1 85  ? 357.711 377.047 552.571 1.00 139.56 ? 85  ASP F OD2 1 
ATOM 2193  N N   . ALA B 1 86  ? 359.710 373.592 549.307 1.00 132.54 ? 86  ALA F N   1 
ATOM 2194  C CA  . ALA B 1 86  ? 360.848 372.980 548.661 1.00 132.54 ? 86  ALA F CA  1 
ATOM 2195  C C   . ALA B 1 86  ? 360.453 372.202 547.405 1.00 132.54 ? 86  ALA F C   1 
ATOM 2196  O O   . ALA B 1 86  ? 361.260 372.042 546.490 1.00 132.54 ? 86  ALA F O   1 
ATOM 2197  C CB  . ALA B 1 86  ? 361.559 372.090 549.677 1.00 132.54 ? 86  ALA F CB  1 
ATOM 2198  N N   . VAL B 1 87  ? 359.252 371.635 547.369 1.00 124.37 ? 87  VAL F N   1 
ATOM 2199  C CA  . VAL B 1 87  ? 358.760 371.064 546.124 1.00 124.37 ? 87  VAL F CA  1 
ATOM 2200  C C   . VAL B 1 87  ? 358.293 372.117 545.128 1.00 124.37 ? 87  VAL F C   1 
ATOM 2201  O O   . VAL B 1 87  ? 358.824 372.204 544.027 1.00 124.37 ? 87  VAL F O   1 
ATOM 2202  C CB  . VAL B 1 87  ? 357.628 370.087 546.443 1.00 124.37 ? 87  VAL F CB  1 
ATOM 2203  C CG1 . VAL B 1 87  ? 357.043 369.444 545.185 1.00 124.37 ? 87  VAL F CG1 1 
ATOM 2204  C CG2 . VAL B 1 87  ? 358.169 368.952 547.301 1.00 124.37 ? 87  VAL F CG2 1 
ATOM 2205  N N   . TYR B 1 88  ? 357.282 372.895 545.497 1.00 123.49 ? 88  TYR F N   1 
ATOM 2206  C CA  . TYR B 1 88  ? 356.642 373.850 544.599 1.00 123.49 ? 88  TYR F CA  1 
ATOM 2207  C C   . TYR B 1 88  ? 357.235 375.241 544.570 1.00 123.49 ? 88  TYR F C   1 
ATOM 2208  O O   . TYR B 1 88  ? 357.584 375.775 543.525 1.00 123.49 ? 88  TYR F O   1 
ATOM 2209  C CB  . TYR B 1 88  ? 355.142 373.877 544.893 1.00 123.49 ? 88  TYR F CB  1 
ATOM 2210  C CG  . TYR B 1 88  ? 354.547 372.493 544.803 1.00 123.49 ? 88  TYR F CG  1 
ATOM 2211  C CD1 . TYR B 1 88  ? 354.341 371.907 543.543 1.00 123.49 ? 88  TYR F CD1 1 
ATOM 2212  C CD2 . TYR B 1 88  ? 354.307 371.752 545.971 1.00 123.49 ? 88  TYR F CD2 1 
ATOM 2213  C CE1 . TYR B 1 88  ? 353.884 370.582 543.454 1.00 123.49 ? 88  TYR F CE1 1 
ATOM 2214  C CE2 . TYR B 1 88  ? 353.872 370.422 545.885 1.00 123.49 ? 88  TYR F CE2 1 
ATOM 2215  C CZ  . TYR B 1 88  ? 353.647 369.842 544.624 1.00 123.49 ? 88  TYR F CZ  1 
ATOM 2216  O OH  . TYR B 1 88  ? 353.172 368.580 544.540 1.00 123.49 ? 88  TYR F OH  1 
ATOM 2217  N N   . GLU B 1 89  ? 357.368 375.832 545.745 1.00 140.09 ? 89  GLU F N   1 
ATOM 2218  C CA  . GLU B 1 89  ? 357.783 377.227 545.918 1.00 140.09 ? 89  GLU F CA  1 
ATOM 2219  C C   . GLU B 1 89  ? 359.297 377.394 545.961 1.00 140.09 ? 89  GLU F C   1 
ATOM 2220  O O   . GLU B 1 89  ? 359.815 378.425 546.387 1.00 140.09 ? 89  GLU F O   1 
ATOM 2221  C CB  . GLU B 1 89  ? 357.176 377.792 547.201 1.00 140.09 ? 89  GLU F CB  1 
ATOM 2222  C CG  . GLU B 1 89  ? 356.857 379.289 547.081 1.00 140.09 ? 89  GLU F CG  1 
ATOM 2223  C CD  . GLU B 1 89  ? 356.254 379.904 548.357 1.00 140.09 ? 89  GLU F CD  1 
ATOM 2224  O OE1 . GLU B 1 89  ? 355.751 379.175 549.232 1.00 140.09 ? 89  GLU F OE1 1 
ATOM 2225  O OE2 . GLU B 1 89  ? 356.258 381.149 548.476 1.00 140.09 ? 89  GLU F OE2 1 
ATOM 2226  N N   . ARG B 1 90  ? 360.036 376.347 545.621 1.00 122.73 ? 90  ARG F N   1 
ATOM 2227  C CA  . ARG B 1 90  ? 361.462 376.340 545.843 1.00 122.73 ? 90  ARG F CA  1 
ATOM 2228  C C   . ARG B 1 90  ? 362.091 377.341 544.910 1.00 122.73 ? 90  ARG F C   1 
ATOM 2229  O O   . ARG B 1 90  ? 361.901 377.304 543.694 1.00 122.73 ? 90  ARG F O   1 
ATOM 2230  C CB  . ARG B 1 90  ? 361.961 374.925 545.686 1.00 122.73 ? 90  ARG F CB  1 
ATOM 2231  C CG  . ARG B 1 90  ? 363.455 374.731 545.986 1.00 122.73 ? 90  ARG F CG  1 
ATOM 2232  C CD  . ARG B 1 90  ? 364.415 375.285 544.924 1.00 122.73 ? 90  ARG F CD  1 
ATOM 2233  N NE  . ARG B 1 90  ? 363.855 375.152 543.568 1.00 122.73 ? 90  ARG F NE  1 
ATOM 2234  C CZ  . ARG B 1 90  ? 363.731 374.044 542.871 1.00 122.73 ? 90  ARG F CZ  1 
ATOM 2235  N NH1 . ARG B 1 90  ? 364.098 372.882 543.330 1.00 122.73 ? 90  ARG F NH1 1 
ATOM 2236  N NH2 . ARG B 1 90  ? 363.179 374.107 541.696 1.00 122.73 ? 90  ARG F NH2 1 
ATOM 2237  N N   . LYS B 1 91  ? 362.903 378.207 545.493 1.00 130.52 ? 91  LYS F N   1 
ATOM 2238  C CA  . LYS B 1 91  ? 363.423 379.402 544.842 1.00 130.52 ? 91  LYS F CA  1 
ATOM 2239  C C   . LYS B 1 91  ? 364.667 379.104 544.006 1.00 130.52 ? 91  LYS F C   1 
ATOM 2240  O O   . LYS B 1 91  ? 365.779 379.471 544.375 1.00 130.52 ? 91  LYS F O   1 
ATOM 2241  C CB  . LYS B 1 91  ? 363.655 380.472 545.911 1.00 130.52 ? 91  LYS F CB  1 
ATOM 2242  C CG  . LYS B 1 91  ? 362.353 380.799 546.654 1.00 130.52 ? 91  LYS F CG  1 
ATOM 2243  C CD  . LYS B 1 91  ? 362.621 381.754 547.815 1.00 130.52 ? 91  LYS F CD  1 
ATOM 2244  C CE  . LYS B 1 91  ? 361.372 381.818 548.698 1.00 130.52 ? 91  LYS F CE  1 
ATOM 2245  N NZ  . LYS B 1 91  ? 361.633 382.542 549.964 1.00 130.52 ? 91  LYS F NZ  1 
ATOM 2246  N N   . SER B 1 92  ? 364.496 378.378 542.908 1.00 130.04 ? 92  SER F N   1 
ATOM 2247  C CA  . SER B 1 92  ? 365.608 378.080 542.001 1.00 130.04 ? 92  SER F CA  1 
ATOM 2248  C C   . SER B 1 92  ? 365.907 379.266 541.103 1.00 130.04 ? 92  SER F C   1 
ATOM 2249  O O   . SER B 1 92  ? 365.028 379.765 540.401 1.00 130.04 ? 92  SER F O   1 
ATOM 2250  C CB  . SER B 1 92  ? 365.315 376.845 541.163 1.00 130.04 ? 92  SER F CB  1 
ATOM 2251  O OG  . SER B 1 92  ? 366.165 376.769 540.046 1.00 130.04 ? 92  SER F OG  1 
ATOM 2252  N N   . LEU B 1 93  ? 367.173 379.668 541.049 1.00 114.23 ? 93  LEU F N   1 
ATOM 2253  C CA  . LEU B 1 93  ? 367.626 380.671 540.089 1.00 114.23 ? 93  LEU F CA  1 
ATOM 2254  C C   . LEU B 1 93  ? 367.323 380.221 538.656 1.00 114.23 ? 93  LEU F C   1 
ATOM 2255  O O   . LEU B 1 93  ? 366.833 381.000 537.845 1.00 114.23 ? 93  LEU F O   1 
ATOM 2256  C CB  . LEU B 1 93  ? 369.133 380.917 540.262 1.00 114.23 ? 93  LEU F CB  1 
ATOM 2257  C CG  . LEU B 1 93  ? 369.573 381.355 541.666 1.00 114.23 ? 93  LEU F CG  1 
ATOM 2258  C CD1 . LEU B 1 93  ? 371.079 381.610 541.663 1.00 114.23 ? 93  LEU F CD1 1 
ATOM 2259  C CD2 . LEU B 1 93  ? 368.865 382.631 542.105 1.00 114.23 ? 93  LEU F CD2 1 
ATOM 2260  N N   . ALA B 1 94  ? 367.542 378.941 538.358 1.00 123.01 ? 94  ALA F N   1 
ATOM 2261  C CA  . ALA B 1 94  ? 367.279 378.383 537.037 1.00 123.01 ? 94  ALA F CA  1 
ATOM 2262  C C   . ALA B 1 94  ? 365.815 378.554 536.650 1.00 123.01 ? 94  ALA F C   1 
ATOM 2263  O O   . ALA B 1 94  ? 365.519 379.005 535.547 1.00 123.01 ? 94  ALA F O   1 
ATOM 2264  C CB  . ALA B 1 94  ? 367.679 376.906 537.013 1.00 123.01 ? 94  ALA F CB  1 
ATOM 2265  N N   . SER B 1 95  ? 364.902 378.274 537.580 1.00 132.58 ? 95  SER F N   1 
ATOM 2266  C CA  . SER B 1 95  ? 363.480 378.513 537.366 1.00 132.58 ? 95  SER F CA  1 
ATOM 2267  C C   . SER B 1 95  ? 363.232 379.971 537.004 1.00 132.58 ? 95  SER F C   1 
ATOM 2268  O O   . SER B 1 95  ? 362.604 380.252 535.990 1.00 132.58 ? 95  SER F O   1 
ATOM 2269  C CB  . SER B 1 95  ? 362.681 378.141 538.621 1.00 132.58 ? 95  SER F CB  1 
ATOM 2270  O OG  . SER B 1 95  ? 362.831 376.775 538.940 1.00 132.58 ? 95  SER F OG  1 
ATOM 2271  N N   . GLN B 1 96  ? 363.773 380.915 537.774 1.00 123.95 ? 96  GLN F N   1 
ATOM 2272  C CA  . GLN B 1 96  ? 363.528 382.340 537.540 1.00 123.95 ? 96  GLN F CA  1 
ATOM 2273  C C   . GLN B 1 96  ? 363.991 382.747 536.149 1.00 123.95 ? 96  GLN F C   1 
ATOM 2274  O O   . GLN B 1 96  ? 363.276 383.404 535.402 1.00 123.95 ? 96  GLN F O   1 
ATOM 2275  C CB  . GLN B 1 96  ? 364.266 383.198 538.579 1.00 123.95 ? 96  GLN F CB  1 
ATOM 2276  C CG  . GLN B 1 96  ? 363.889 382.902 540.039 1.00 123.95 ? 96  GLN F CG  1 
ATOM 2277  C CD  . GLN B 1 96  ? 364.979 383.308 541.029 1.00 123.95 ? 96  GLN F CD  1 
ATOM 2278  O OE1 . GLN B 1 96  ? 365.799 384.173 540.772 1.00 123.95 ? 96  GLN F OE1 1 
ATOM 2279  N NE2 . GLN B 1 96  ? 365.045 382.704 542.192 1.00 123.95 ? 96  GLN F NE2 1 
ATOM 2280  N N   . LEU B 1 97  ? 365.184 382.321 535.778 1.00 110.37 ? 97  LEU F N   1 
ATOM 2281  C CA  . LEU B 1 97  ? 365.750 382.665 534.495 1.00 110.37 ? 97  LEU F CA  1 
ATOM 2282  C C   . LEU B 1 97  ? 364.947 382.036 533.378 1.00 110.37 ? 97  LEU F C   1 
ATOM 2283  O O   . LEU B 1 97  ? 364.588 382.707 532.425 1.00 110.37 ? 97  LEU F O   1 
ATOM 2284  C CB  . LEU B 1 97  ? 367.209 382.226 534.484 1.00 110.37 ? 97  LEU F CB  1 
ATOM 2285  C CG  . LEU B 1 97  ? 368.048 382.969 535.536 1.00 110.37 ? 97  LEU F CG  1 
ATOM 2286  C CD1 . LEU B 1 97  ? 369.455 382.380 535.586 1.00 110.37 ? 97  LEU F CD1 1 
ATOM 2287  C CD2 . LEU B 1 97  ? 368.132 384.465 535.245 1.00 110.37 ? 97  LEU F CD2 1 
ATOM 2288  N N   . ALA B 1 98  ? 364.616 380.761 533.482 1.00 118.27 ? 98  ALA F N   1 
ATOM 2289  C CA  . ALA B 1 98  ? 363.829 380.087 532.473 1.00 118.27 ? 98  ALA F CA  1 
ATOM 2290  C C   . ALA B 1 98  ? 362.481 380.764 532.279 1.00 118.27 ? 98  ALA F C   1 
ATOM 2291  O O   . ALA B 1 98  ? 362.052 381.003 531.158 1.00 118.27 ? 98  ALA F O   1 
ATOM 2292  C CB  . ALA B 1 98  ? 363.668 378.634 532.903 1.00 118.27 ? 98  ALA F CB  1 
ATOM 2293  N N   . LEU B 1 99  ? 361.842 381.153 533.370 1.00 130.90 ? 99  LEU F N   1 
ATOM 2294  C CA  . LEU B 1 99  ? 360.576 381.863 533.311 1.00 130.90 ? 99  LEU F CA  1 
ATOM 2295  C C   . LEU B 1 99  ? 360.754 383.223 532.657 1.00 130.90 ? 99  LEU F C   1 
ATOM 2296  O O   . LEU B 1 99  ? 359.946 383.596 531.816 1.00 130.90 ? 99  LEU F O   1 
ATOM 2297  C CB  . LEU B 1 99  ? 360.026 382.003 534.730 1.00 130.90 ? 99  LEU F CB  1 
ATOM 2298  C CG  . LEU B 1 99  ? 359.465 380.686 535.284 1.00 130.90 ? 99  LEU F CG  1 
ATOM 2299  C CD1 . LEU B 1 99  ? 359.242 380.820 536.781 1.00 130.90 ? 99  LEU F CD1 1 
ATOM 2300  C CD2 . LEU B 1 99  ? 358.124 380.344 534.646 1.00 130.90 ? 99  LEU F CD2 1 
ATOM 2301  N N   . ARG B 1 100 ? 361.838 383.934 532.963 1.00 114.89 ? 100 ARG F N   1 
ATOM 2302  C CA  . ARG B 1 100 ? 362.158 385.202 532.312 1.00 114.89 ? 100 ARG F CA  1 
ATOM 2303  C C   . ARG B 1 100 ? 362.290 385.002 530.814 1.00 114.89 ? 100 ARG F C   1 
ATOM 2304  O O   . ARG B 1 100 ? 361.645 385.705 530.044 1.00 114.89 ? 100 ARG F O   1 
ATOM 2305  C CB  . ARG B 1 100 ? 363.430 385.784 532.926 1.00 114.89 ? 100 ARG F CB  1 
ATOM 2306  C CG  . ARG B 1 100 ? 363.121 386.384 534.299 1.00 114.89 ? 100 ARG F CG  1 
ATOM 2307  C CD  . ARG B 1 100 ? 364.412 386.617 535.079 1.00 114.89 ? 100 ARG F CD  1 
ATOM 2308  N NE  . ARG B 1 100 ? 364.153 387.391 536.305 1.00 114.89 ? 100 ARG F NE  1 
ATOM 2309  C CZ  . ARG B 1 100 ? 364.377 388.680 536.498 1.00 114.89 ? 100 ARG F CZ  1 
ATOM 2310  N NH1 . ARG B 1 100 ? 364.901 389.450 535.590 1.00 114.89 ? 100 ARG F NH1 1 
ATOM 2311  N NH2 . ARG B 1 100 ? 364.078 389.237 537.633 1.00 114.89 ? 100 ARG F NH2 1 
ATOM 2312  N N   . LYS B 1 101 ? 363.027 383.976 530.393 1.00 120.86 ? 101 LYS F N   1 
ATOM 2313  C CA  . LYS B 1 101 ? 363.162 383.613 528.973 1.00 120.86 ? 101 LYS F CA  1 
ATOM 2314  C C   . LYS B 1 101 ? 361.797 383.369 528.357 1.00 120.86 ? 101 LYS F C   1 
ATOM 2315  O O   . LYS B 1 101 ? 361.462 383.918 527.309 1.00 120.86 ? 101 LYS F O   1 
ATOM 2316  C CB  . LYS B 1 101 ? 364.006 382.344 528.813 1.00 120.86 ? 101 LYS F CB  1 
ATOM 2317  C CG  . LYS B 1 101 ? 365.442 382.489 529.323 1.00 120.86 ? 101 LYS F CG  1 
ATOM 2318  C CD  . LYS B 1 101 ? 366.098 381.111 529.514 1.00 120.86 ? 101 LYS F CD  1 
ATOM 2319  C CE  . LYS B 1 101 ? 367.004 381.100 530.751 1.00 120.86 ? 101 LYS F CE  1 
ATOM 2320  N NZ  . LYS B 1 101 ? 367.678 379.785 530.927 1.00 120.86 ? 101 LYS F NZ  1 
ATOM 2321  N N   . ARG B 1 102 ? 360.968 382.579 529.028 1.00 129.14 ? 102 ARG F N   1 
ATOM 2322  C CA  . ARG B 1 102 ? 359.656 382.263 528.502 1.00 129.14 ? 102 ARG F CA  1 
ATOM 2323  C C   . ARG B 1 102 ? 358.797 383.511 528.404 1.00 129.14 ? 102 ARG F C   1 
ATOM 2324  O O   . ARG B 1 102 ? 358.201 383.725 527.367 1.00 129.14 ? 102 ARG F O   1 
ATOM 2325  C CB  . ARG B 1 102 ? 359.005 381.160 529.320 1.00 129.14 ? 102 ARG F CB  1 
ATOM 2326  C CG  . ARG B 1 102 ? 357.757 380.700 528.560 1.00 129.14 ? 102 ARG F CG  1 
ATOM 2327  C CD  . ARG B 1 102 ? 357.049 379.555 529.257 1.00 129.14 ? 102 ARG F CD  1 
ATOM 2328  N NE  . ARG B 1 102 ? 356.446 380.038 530.501 1.00 129.14 ? 102 ARG F NE  1 
ATOM 2329  C CZ  . ARG B 1 102 ? 355.991 379.306 531.493 1.00 129.14 ? 102 ARG F CZ  1 
ATOM 2330  N NH1 . ARG B 1 102 ? 356.018 378.008 531.487 1.00 129.14 ? 102 ARG F NH1 1 
ATOM 2331  N NH2 . ARG B 1 102 ? 355.502 379.910 532.520 1.00 129.14 ? 102 ARG F NH2 1 
ATOM 2332  N N   . LEU B 1 103 ? 358.774 384.375 529.402 1.00 120.77 ? 103 LEU F N   1 
ATOM 2333  C CA  . LEU B 1 103 ? 358.014 385.617 529.353 1.00 120.77 ? 103 LEU F CA  1 
ATOM 2334  C C   . LEU B 1 103 ? 358.464 386.518 528.202 1.00 120.77 ? 103 LEU F C   1 
ATOM 2335  O O   . LEU B 1 103 ? 357.628 387.047 527.482 1.00 120.77 ? 103 LEU F O   1 
ATOM 2336  C CB  . LEU B 1 103 ? 358.144 386.311 530.709 1.00 120.77 ? 103 LEU F CB  1 
ATOM 2337  C CG  . LEU B 1 103 ? 357.598 387.748 530.758 1.00 120.77 ? 103 LEU F CG  1 
ATOM 2338  C CD1 . LEU B 1 103 ? 356.143 387.878 530.318 1.00 120.77 ? 103 LEU F CD1 1 
ATOM 2339  C CD2 . LEU B 1 103 ? 357.683 388.223 532.206 1.00 120.77 ? 103 LEU F CD2 1 
ATOM 2340  N N   . LEU B 1 104 ? 359.771 386.648 527.975 1.00 126.89 ? 104 LEU F N   1 
ATOM 2341  C CA  . LEU B 1 104 ? 360.278 387.367 526.804 1.00 126.89 ? 104 LEU F CA  1 
ATOM 2342  C C   . LEU B 1 104 ? 359.690 386.781 525.522 1.00 126.89 ? 104 LEU F C   1 
ATOM 2343  O O   . LEU B 1 104 ? 359.199 387.505 524.659 1.00 126.89 ? 104 LEU F O   1 
ATOM 2344  C CB  . LEU B 1 104 ? 361.812 387.268 526.750 1.00 126.89 ? 104 LEU F CB  1 
ATOM 2345  C CG  . LEU B 1 104 ? 362.549 388.212 527.708 1.00 126.89 ? 104 LEU F CG  1 
ATOM 2346  C CD1 . LEU B 1 104 ? 363.995 387.747 527.889 1.00 126.89 ? 104 LEU F CD1 1 
ATOM 2347  C CD2 . LEU B 1 104 ? 362.581 389.635 527.148 1.00 126.89 ? 104 LEU F CD2 1 
ATOM 2348  N N   . SER B 1 105 ? 359.727 385.455 525.413 1.00 136.43 ? 105 SER F N   1 
ATOM 2349  C CA  . SER B 1 105 ? 359.214 384.764 524.240 1.00 136.43 ? 105 SER F CA  1 
ATOM 2350  C C   . SER B 1 105 ? 357.697 384.887 524.114 1.00 136.43 ? 105 SER F C   1 
ATOM 2351  O O   . SER B 1 105 ? 357.186 385.079 523.014 1.00 136.43 ? 105 SER F O   1 
ATOM 2352  C CB  . SER B 1 105 ? 359.663 383.299 524.271 1.00 136.43 ? 105 SER F CB  1 
ATOM 2353  O OG  . SER B 1 105 ? 358.942 382.509 525.195 1.00 136.43 ? 105 SER F OG  1 
ATOM 2354  N N   . LEU B 1 106 ? 356.965 384.785 525.221 1.00 128.37 ? 106 LEU F N   1 
ATOM 2355  C CA  . LEU B 1 106 ? 355.519 384.774 525.227 1.00 128.37 ? 106 LEU F CA  1 
ATOM 2356  C C   . LEU B 1 106 ? 355.002 386.155 524.866 1.00 128.37 ? 106 LEU F C   1 
ATOM 2357  O O   . LEU B 1 106 ? 355.386 387.166 525.446 1.00 128.37 ? 106 LEU F O   1 
ATOM 2358  C CB  . LEU B 1 106 ? 354.979 384.295 526.583 1.00 128.37 ? 106 LEU F CB  1 
ATOM 2359  C CG  . LEU B 1 106 ? 354.534 382.824 526.541 1.00 128.37 ? 106 LEU F CG  1 
ATOM 2360  C CD1 . LEU B 1 106 ? 355.623 381.870 526.058 1.00 128.37 ? 106 LEU F CD1 1 
ATOM 2361  C CD2 . LEU B 1 106 ? 354.082 382.393 527.926 1.00 128.37 ? 106 LEU F CD2 1 
ATOM 2362  N N   . LYS B 1 107 ? 354.096 386.168 523.897 1.00 136.16 ? 107 LYS F N   1 
ATOM 2363  C CA  . LYS B 1 107 ? 353.511 387.360 523.294 1.00 136.16 ? 107 LYS F CA  1 
ATOM 2364  C C   . LYS B 1 107 ? 352.079 387.070 522.898 1.00 136.16 ? 107 LYS F C   1 
ATOM 2365  O O   . LYS B 1 107 ? 351.733 385.925 522.636 1.00 136.16 ? 107 LYS F O   1 
ATOM 2366  C CB  . LYS B 1 107 ? 354.313 387.745 522.040 1.00 136.16 ? 107 LYS F CB  1 
ATOM 2367  C CG  . LYS B 1 107 ? 355.740 388.230 522.312 1.00 136.16 ? 107 LYS F CG  1 
ATOM 2368  C CD  . LYS B 1 107 ? 355.738 389.470 523.206 1.00 136.16 ? 107 LYS F CD  1 
ATOM 2369  C CE  . LYS B 1 107 ? 357.132 390.078 523.323 1.00 136.16 ? 107 LYS F CE  1 
ATOM 2370  N NZ  . LYS B 1 107 ? 357.168 391.438 522.728 1.00 136.16 ? 107 LYS F NZ  1 
ATOM 2371  N N   . LEU B 1 108 ? 351.270 388.114 522.807 1.00 139.87 ? 108 LEU F N   1 
ATOM 2372  C CA  . LEU B 1 108 ? 349.944 388.077 522.220 1.00 139.87 ? 108 LEU F CA  1 
ATOM 2373  C C   . LEU B 1 108 ? 349.955 388.848 520.908 1.00 139.87 ? 108 LEU F C   1 
ATOM 2374  O O   . LEU B 1 108 ? 350.254 390.038 520.885 1.00 139.87 ? 108 LEU F O   1 
ATOM 2375  C CB  . LEU B 1 108 ? 348.945 388.682 523.212 1.00 139.87 ? 108 LEU F CB  1 
ATOM 2376  C CG  . LEU B 1 108 ? 347.563 389.012 522.620 1.00 139.87 ? 108 LEU F CG  1 
ATOM 2377  C CD1 . LEU B 1 108 ? 346.874 387.799 521.994 1.00 139.87 ? 108 LEU F CD1 1 
ATOM 2378  C CD2 . LEU B 1 108 ? 346.664 389.503 523.744 1.00 139.87 ? 108 LEU F CD2 1 
ATOM 2379  N N   . SER B 1 109 ? 349.564 388.175 519.837 1.00 151.68 ? 109 SER F N   1 
ATOM 2380  C CA  . SER B 1 109 ? 349.162 388.808 518.585 1.00 151.68 ? 109 SER F CA  1 
ATOM 2381  C C   . SER B 1 109 ? 347.650 389.074 518.575 1.00 151.68 ? 109 SER F C   1 
ATOM 2382  O O   . SER B 1 109 ? 347.201 390.212 518.636 1.00 151.68 ? 109 SER F O   1 
ATOM 2383  C CB  . SER B 1 109 ? 349.607 387.915 517.425 1.00 151.68 ? 109 SER F CB  1 
ATOM 2384  O OG  . SER B 1 109 ? 349.114 386.595 517.599 1.00 151.68 ? 109 SER F OG  1 
ATOM 2385  N N   . SER B 1 110 ? 346.847 388.017 518.558 1.00 141.32 ? 110 SER F N   1 
ATOM 2386  C CA  . SER B 1 110 ? 345.377 388.097 518.610 1.00 141.32 ? 110 SER F CA  1 
ATOM 2387  C C   . SER B 1 110 ? 344.721 386.844 519.178 1.00 141.32 ? 110 SER F C   1 
ATOM 2388  O O   . SER B 1 110 ? 343.520 386.825 519.433 1.00 141.32 ? 110 SER F O   1 
ATOM 2389  C CB  . SER B 1 110 ? 344.822 388.379 517.208 1.00 141.32 ? 110 SER F CB  1 
ATOM 2390  O OG  . SER B 1 110 ? 345.472 387.623 516.202 1.00 141.32 ? 110 SER F OG  1 
ATOM 2391  N N   . GLU B 1 111 ? 345.497 385.786 519.386 1.00 128.61 ? 111 GLU F N   1 
ATOM 2392  C CA  . GLU B 1 111 ? 344.948 384.443 519.559 1.00 128.61 ? 111 GLU F CA  1 
ATOM 2393  C C   . GLU B 1 111 ? 344.441 384.155 520.968 1.00 128.61 ? 111 GLU F C   1 
ATOM 2394  O O   . GLU B 1 111 ? 343.783 383.142 521.199 1.00 128.61 ? 111 GLU F O   1 
ATOM 2395  C CB  . GLU B 1 111 ? 346.017 383.426 519.142 1.00 128.61 ? 111 GLU F CB  1 
ATOM 2396  C CG  . GLU B 1 111 ? 346.543 383.665 517.724 1.00 128.61 ? 111 GLU F CG  1 
ATOM 2397  C CD  . GLU B 1 111 ? 345.400 383.933 516.742 1.00 128.61 ? 111 GLU F CD  1 
ATOM 2398  O OE1 . GLU B 1 111 ? 344.661 382.984 516.400 1.00 128.61 ? 111 GLU F OE1 1 
ATOM 2399  O OE2 . GLU B 1 111 ? 345.208 385.105 516.354 1.00 128.61 ? 111 GLU F OE2 1 
ATOM 2400  N N   . MET B 1 112 ? 344.729 385.038 521.916 1.00 126.52 ? 112 MET F N   1 
ATOM 2401  C CA  . MET B 1 112 ? 344.287 384.925 523.299 1.00 126.52 ? 112 MET F CA  1 
ATOM 2402  C C   . MET B 1 112 ? 343.352 386.088 523.575 1.00 126.52 ? 112 MET F C   1 
ATOM 2403  O O   . MET B 1 112 ? 343.729 387.241 523.371 1.00 126.52 ? 112 MET F O   1 
ATOM 2404  C CB  . MET B 1 112 ? 345.487 384.860 524.264 1.00 126.52 ? 112 MET F CB  1 
ATOM 2405  C CG  . MET B 1 112 ? 346.397 383.674 523.942 1.00 126.52 ? 112 MET F CG  1 
ATOM 2406  S SD  . MET B 1 112 ? 347.498 383.889 522.519 1.00 126.52 ? 112 MET F SD  1 
ATOM 2407  C CE  . MET B 1 112 ? 348.876 384.735 523.305 1.00 126.52 ? 112 MET F CE  1 
ATOM 2408  N N   . SER B 1 113 ? 342.136 385.795 524.044 1.00 123.19 ? 113 SER F N   1 
ATOM 2409  C CA  . SER B 1 113 ? 341.238 386.850 524.502 1.00 123.19 ? 113 SER F CA  1 
ATOM 2410  C C   . SER B 1 113 ? 341.937 387.687 525.561 1.00 123.19 ? 113 SER F C   1 
ATOM 2411  O O   . SER B 1 113 ? 342.919 387.262 526.174 1.00 123.19 ? 113 SER F O   1 
ATOM 2412  C CB  . SER B 1 113 ? 339.923 386.300 525.064 1.00 123.19 ? 113 SER F CB  1 
ATOM 2413  O OG  . SER B 1 113 ? 340.064 385.910 526.417 1.00 123.19 ? 113 SER F OG  1 
ATOM 2414  N N   . LEU B 1 114 ? 341.402 388.862 525.843 1.00 133.64 ? 114 LEU F N   1 
ATOM 2415  C CA  . LEU B 1 114 ? 342.020 389.725 526.829 1.00 133.64 ? 114 LEU F CA  1 
ATOM 2416  C C   . LEU B 1 114 ? 342.202 388.997 528.164 1.00 133.64 ? 114 LEU F C   1 
ATOM 2417  O O   . LEU B 1 114 ? 343.291 388.961 528.717 1.00 133.64 ? 114 LEU F O   1 
ATOM 2418  C CB  . LEU B 1 114 ? 341.116 390.935 526.998 1.00 133.64 ? 114 LEU F CB  1 
ATOM 2419  C CG  . LEU B 1 114 ? 341.717 391.906 528.010 1.00 133.64 ? 114 LEU F CG  1 
ATOM 2420  C CD1 . LEU B 1 114 ? 342.973 392.563 527.441 1.00 133.64 ? 114 LEU F CD1 1 
ATOM 2421  C CD2 . LEU B 1 114 ? 340.685 392.934 528.395 1.00 133.64 ? 114 LEU F CD2 1 
ATOM 2422  N N   . LEU B 1 115 ? 341.147 388.343 528.634 1.00 126.91 ? 115 LEU F N   1 
ATOM 2423  C CA  . LEU B 1 115 ? 341.186 387.591 529.878 1.00 126.91 ? 115 LEU F CA  1 
ATOM 2424  C C   . LEU B 1 115 ? 342.130 386.411 529.753 1.00 126.91 ? 115 LEU F C   1 
ATOM 2425  O O   . LEU B 1 115 ? 342.798 386.043 530.712 1.00 126.91 ? 115 LEU F O   1 
ATOM 2426  C CB  . LEU B 1 115 ? 339.785 387.087 530.217 1.00 126.91 ? 115 LEU F CB  1 
ATOM 2427  C CG  . LEU B 1 115 ? 338.861 388.179 530.770 1.00 126.91 ? 115 LEU F CG  1 
ATOM 2428  C CD1 . LEU B 1 115 ? 338.400 389.185 529.715 1.00 126.91 ? 115 LEU F CD1 1 
ATOM 2429  C CD2 . LEU B 1 115 ? 337.623 387.515 531.363 1.00 126.91 ? 115 LEU F CD2 1 
ATOM 2430  N N   . SER B 1 116 ? 342.202 385.825 528.564 1.00 120.76 ? 116 SER F N   1 
ATOM 2431  C CA  . SER B 1 116 ? 343.133 384.743 528.321 1.00 120.76 ? 116 SER F CA  1 
ATOM 2432  C C   . SER B 1 116 ? 344.547 385.233 528.592 1.00 120.76 ? 116 SER F C   1 
ATOM 2433  O O   . SER B 1 116 ? 345.296 384.690 529.393 1.00 120.76 ? 116 SER F O   1 
ATOM 2434  C CB  . SER B 1 116 ? 343.028 384.198 526.904 1.00 120.76 ? 116 SER F CB  1 
ATOM 2435  O OG  . SER B 1 116 ? 341.703 383.819 526.597 1.00 120.76 ? 116 SER F OG  1 
ATOM 2436  N N   . HIS B 1 117 ? 344.892 386.361 527.997 1.00 125.39 ? 117 HIS F N   1 
ATOM 2437  C CA  . HIS B 1 117 ? 346.200 386.917 528.203 1.00 125.39 ? 117 HIS F CA  1 
ATOM 2438  C C   . HIS B 1 117 ? 346.392 387.415 529.617 1.00 125.39 ? 117 HIS F C   1 
ATOM 2439  O O   . HIS B 1 117 ? 347.491 387.332 530.144 1.00 125.39 ? 117 HIS F O   1 
ATOM 2440  C CB  . HIS B 1 117 ? 346.463 387.987 527.172 1.00 125.39 ? 117 HIS F CB  1 
ATOM 2441  C CG  . HIS B 1 117 ? 347.944 388.128 526.980 1.00 125.39 ? 117 HIS F CG  1 
ATOM 2442  N ND1 . HIS B 1 117 ? 348.775 387.155 526.470 1.00 125.39 ? 117 HIS F ND1 1 
ATOM 2443  C CD2 . HIS B 1 117 ? 348.740 389.119 527.478 1.00 125.39 ? 117 HIS F CD2 1 
ATOM 2444  C CE1 . HIS B 1 117 ? 350.042 387.563 526.614 1.00 125.39 ? 117 HIS F CE1 1 
ATOM 2445  N NE2 . HIS B 1 117 ? 350.063 388.741 527.243 1.00 125.39 ? 117 HIS F NE2 1 
ATOM 2446  N N   . PHE B 1 118 ? 345.334 387.897 530.257 1.00 120.29 ? 118 PHE F N   1 
ATOM 2447  C CA  . PHE B 1 118 ? 345.447 388.322 531.632 1.00 120.29 ? 118 PHE F CA  1 
ATOM 2448  C C   . PHE B 1 118 ? 345.885 387.152 532.468 1.00 120.29 ? 118 PHE F C   1 
ATOM 2449  O O   . PHE B 1 118 ? 346.934 387.225 533.086 1.00 120.29 ? 118 PHE F O   1 
ATOM 2450  C CB  . PHE B 1 118 ? 344.101 388.791 532.166 1.00 120.29 ? 118 PHE F CB  1 
ATOM 2451  C CG  . PHE B 1 118 ? 343.640 390.146 531.715 1.00 120.29 ? 118 PHE F CG  1 
ATOM 2452  C CD1 . PHE B 1 118 ? 344.373 390.916 530.798 1.00 120.29 ? 118 PHE F CD1 1 
ATOM 2453  C CD2 . PHE B 1 118 ? 342.497 390.681 532.322 1.00 120.29 ? 118 PHE F CD2 1 
ATOM 2454  C CE1 . PHE B 1 118 ? 343.961 392.214 530.506 1.00 120.29 ? 118 PHE F CE1 1 
ATOM 2455  C CE2 . PHE B 1 118 ? 342.094 391.987 532.035 1.00 120.29 ? 118 PHE F CE2 1 
ATOM 2456  C CZ  . PHE B 1 118 ? 342.820 392.754 531.120 1.00 120.29 ? 118 PHE F CZ  1 
ATOM 2457  N N   . HIS B 1 119 ? 345.199 386.023 532.363 1.00 120.21 ? 119 HIS F N   1 
ATOM 2458  C CA  . HIS B 1 119 ? 345.577 384.905 533.190 1.00 120.21 ? 119 HIS F CA  1 
ATOM 2459  C C   . HIS B 1 119 ? 346.941 384.375 532.791 1.00 120.21 ? 119 HIS F C   1 
ATOM 2460  O O   . HIS B 1 119 ? 347.646 383.855 533.639 1.00 120.21 ? 119 HIS F O   1 
ATOM 2461  C CB  . HIS B 1 119 ? 344.509 383.837 533.193 1.00 120.21 ? 119 HIS F CB  1 
ATOM 2462  C CG  . HIS B 1 119 ? 344.467 383.046 531.934 1.00 120.21 ? 119 HIS F CG  1 
ATOM 2463  N ND1 . HIS B 1 119 ? 345.465 382.238 531.447 1.00 120.21 ? 119 HIS F ND1 1 
ATOM 2464  C CD2 . HIS B 1 119 ? 343.415 382.956 531.081 1.00 120.21 ? 119 HIS F CD2 1 
ATOM 2465  C CE1 . HIS B 1 119 ? 345.040 381.700 530.299 1.00 120.21 ? 119 HIS F CE1 1 
ATOM 2466  N NE2 . HIS B 1 119 ? 343.779 382.081 530.051 1.00 120.21 ? 119 HIS F NE2 1 
ATOM 2467  N N   . ILE B 1 120 ? 347.311 384.471 531.517 1.00 119.58 ? 120 ILE F N   1 
ATOM 2468  C CA  . ILE B 1 120 ? 348.636 384.076 531.081 1.00 119.58 ? 120 ILE F CA  1 
ATOM 2469  C C   . ILE B 1 120 ? 349.668 384.905 531.815 1.00 119.58 ? 120 ILE F C   1 
ATOM 2470  O O   . ILE B 1 120 ? 350.651 384.398 532.338 1.00 119.58 ? 120 ILE F O   1 
ATOM 2471  C CB  . ILE B 1 120 ? 348.773 384.230 529.564 1.00 119.58 ? 120 ILE F CB  1 
ATOM 2472  C CG1 . ILE B 1 120 ? 347.998 383.106 528.873 1.00 119.58 ? 120 ILE F CG1 1 
ATOM 2473  C CG2 . ILE B 1 120 ? 350.239 384.176 529.123 1.00 119.58 ? 120 ILE F CG2 1 
ATOM 2474  C CD1 . ILE B 1 120 ? 347.702 383.356 527.395 1.00 119.58 ? 120 ILE F CD1 1 
ATOM 2475  N N   . PHE B 1 121 ? 349.462 386.209 531.880 1.00 134.71 ? 121 PHE F N   1 
ATOM 2476  C CA  . PHE B 1 121 ? 350.388 387.042 532.611 1.00 134.71 ? 121 PHE F CA  1 
ATOM 2477  C C   . PHE B 1 121 ? 350.371 386.700 534.091 1.00 134.71 ? 121 PHE F C   1 
ATOM 2478  O O   . PHE B 1 121 ? 351.405 386.644 534.745 1.00 134.71 ? 121 PHE F O   1 
ATOM 2479  C CB  . PHE B 1 121 ? 350.038 388.500 532.363 1.00 134.71 ? 121 PHE F CB  1 
ATOM 2480  C CG  . PHE B 1 121 ? 351.199 389.395 532.724 1.00 134.71 ? 121 PHE F CG  1 
ATOM 2481  C CD1 . PHE B 1 121 ? 352.368 389.325 531.952 1.00 134.71 ? 121 PHE F CD1 1 
ATOM 2482  C CD2 . PHE B 1 121 ? 351.149 390.240 533.845 1.00 134.71 ? 121 PHE F CD2 1 
ATOM 2483  C CE1 . PHE B 1 121 ? 353.489 390.074 532.308 1.00 134.71 ? 121 PHE F CE1 1 
ATOM 2484  C CE2 . PHE B 1 121 ? 352.265 391.023 534.175 1.00 134.71 ? 121 PHE F CE2 1 
ATOM 2485  C CZ  . PHE B 1 121 ? 353.438 390.932 533.416 1.00 134.71 ? 121 PHE F CZ  1 
ATOM 2486  N N   . ASP B 1 122 ? 349.195 386.411 534.614 1.00 122.44 ? 122 ASP F N   1 
ATOM 2487  C CA  . ASP B 1 122 ? 349.039 386.116 536.017 1.00 122.44 ? 122 ASP F CA  1 
ATOM 2488  C C   . ASP B 1 122 ? 349.834 384.888 536.386 1.00 122.44 ? 122 ASP F C   1 
ATOM 2489  O O   . ASP B 1 122 ? 350.639 384.929 537.310 1.00 122.44 ? 122 ASP F O   1 
ATOM 2490  C CB  . ASP B 1 122 ? 347.561 385.900 536.329 1.00 122.44 ? 122 ASP F CB  1 
ATOM 2491  C CG  . ASP B 1 122 ? 346.720 387.111 535.945 1.00 122.44 ? 122 ASP F CG  1 
ATOM 2492  O OD1 . ASP B 1 122 ? 347.292 388.219 535.867 1.00 122.44 ? 122 ASP F OD1 1 
ATOM 2493  O OD2 . ASP B 1 122 ? 345.479 386.985 535.865 1.00 122.44 ? 122 ASP F OD2 1 
ATOM 2494  N N   . GLU B 1 123 ? 349.670 383.810 535.638 1.00 118.35 ? 123 GLU F N   1 
ATOM 2495  C CA  . GLU B 1 123 ? 350.413 382.601 535.904 1.00 118.35 ? 123 GLU F CA  1 
ATOM 2496  C C   . GLU B 1 123 ? 351.901 382.850 535.729 1.00 118.35 ? 123 GLU F C   1 
ATOM 2497  O O   . GLU B 1 123 ? 352.679 382.435 536.577 1.00 118.35 ? 123 GLU F O   1 
ATOM 2498  C CB  . GLU B 1 123 ? 349.911 381.446 535.036 1.00 118.35 ? 123 GLU F CB  1 
ATOM 2499  C CG  . GLU B 1 123 ? 350.089 381.685 533.538 1.00 118.35 ? 123 GLU F CG  1 
ATOM 2500  C CD  . GLU B 1 123 ? 349.374 380.678 532.644 1.00 118.35 ? 123 GLU F CD  1 
ATOM 2501  O OE1 . GLU B 1 123 ? 348.751 379.732 533.166 1.00 118.35 ? 123 GLU F OE1 1 
ATOM 2502  O OE2 . GLU B 1 123 ? 349.440 380.816 531.404 1.00 118.35 ? 123 GLU F OE2 1 
ATOM 2503  N N   . LEU B 1 124 ? 352.307 383.591 534.705 1.00 120.32 ? 124 LEU F N   1 
ATOM 2504  C CA  . LEU B 1 124 ? 353.716 383.850 534.485 1.00 120.32 ? 124 LEU F CA  1 
ATOM 2505  C C   . LEU B 1 124 ? 354.328 384.541 535.691 1.00 120.32 ? 124 LEU F C   1 
ATOM 2506  O O   . LEU B 1 124 ? 355.335 384.097 536.236 1.00 120.32 ? 124 LEU F O   1 
ATOM 2507  C CB  . LEU B 1 124 ? 353.876 384.723 533.235 1.00 120.32 ? 124 LEU F CB  1 
ATOM 2508  C CG  . LEU B 1 124 ? 353.662 383.941 531.936 1.00 120.32 ? 124 LEU F CG  1 
ATOM 2509  C CD1 . LEU B 1 124 ? 353.395 384.895 530.774 1.00 120.32 ? 124 LEU F CD1 1 
ATOM 2510  C CD2 . LEU B 1 124 ? 354.919 383.138 531.587 1.00 120.32 ? 124 LEU F CD2 1 
ATOM 2511  N N   . ILE B 1 125 ? 353.685 385.604 536.143 1.00 125.00 ? 125 ILE F N   1 
ATOM 2512  C CA  . ILE B 1 125 ? 354.166 386.363 537.281 1.00 125.00 ? 125 ILE F CA  1 
ATOM 2513  C C   . ILE B 1 125 ? 354.184 385.482 538.515 1.00 125.00 ? 125 ILE F C   1 
ATOM 2514  O O   . ILE B 1 125 ? 355.171 385.429 539.241 1.00 125.00 ? 125 ILE F O   1 
ATOM 2515  C CB  . ILE B 1 125 ? 353.281 387.609 537.450 1.00 125.00 ? 125 ILE F CB  1 
ATOM 2516  C CG1 . ILE B 1 125 ? 353.498 388.614 536.297 1.00 125.00 ? 125 ILE F CG1 1 
ATOM 2517  C CG2 . ILE B 1 125 ? 353.524 388.282 538.806 1.00 125.00 ? 125 ILE F CG2 1 
ATOM 2518  C CD1 . ILE B 1 125 ? 354.946 389.067 536.076 1.00 125.00 ? 125 ILE F CD1 1 
ATOM 2519  N N   . SER B 1 126 ? 353.110 384.744 538.725 1.00 123.16 ? 126 SER F N   1 
ATOM 2520  C CA  . SER B 1 126 ? 352.974 383.902 539.897 1.00 123.16 ? 126 SER F CA  1 
ATOM 2521  C C   . SER B 1 126 ? 354.101 382.897 539.962 1.00 123.16 ? 126 SER F C   1 
ATOM 2522  O O   . SER B 1 126 ? 354.733 382.719 540.995 1.00 123.16 ? 126 SER F O   1 
ATOM 2523  C CB  . SER B 1 126 ? 351.642 383.165 539.839 1.00 123.16 ? 126 SER F CB  1 
ATOM 2524  O OG  . SER B 1 126 ? 350.586 384.094 539.739 1.00 123.16 ? 126 SER F OG  1 
ATOM 2525  N N   . GLU B 1 127 ? 354.393 382.270 538.838 1.00 130.28 ? 127 GLU F N   1 
ATOM 2526  C CA  . GLU B 1 127 ? 355.467 381.315 538.757 1.00 130.28 ? 127 GLU F CA  1 
ATOM 2527  C C   . GLU B 1 127 ? 356.798 381.985 539.005 1.00 130.28 ? 127 GLU F C   1 
ATOM 2528  O O   . GLU B 1 127 ? 357.624 381.438 539.719 1.00 130.28 ? 127 GLU F O   1 
ATOM 2529  C CB  . GLU B 1 127 ? 355.469 380.688 537.380 1.00 130.28 ? 127 GLU F CB  1 
ATOM 2530  C CG  . GLU B 1 127 ? 354.280 379.741 537.245 1.00 130.28 ? 127 GLU F CG  1 
ATOM 2531  C CD  . GLU B 1 127 ? 354.166 379.184 535.827 1.00 130.28 ? 127 GLU F CD  1 
ATOM 2532  O OE1 . GLU B 1 127 ? 355.126 379.294 535.045 1.00 130.28 ? 127 GLU F OE1 1 
ATOM 2533  O OE2 . GLU B 1 127 ? 353.137 378.563 535.496 1.00 130.28 ? 127 GLU F OE2 1 
ATOM 2534  N N   . LEU B 1 128 ? 357.021 383.172 538.454 1.00 128.17 ? 128 LEU F N   1 
ATOM 2535  C CA  . LEU B 1 128 ? 358.298 383.845 538.617 1.00 128.17 ? 128 LEU F CA  1 
ATOM 2536  C C   . LEU B 1 128 ? 358.529 384.233 540.079 1.00 128.17 ? 128 LEU F C   1 
ATOM 2537  O O   . LEU B 1 128 ? 359.623 384.072 540.614 1.00 128.17 ? 128 LEU F O   1 
ATOM 2538  C CB  . LEU B 1 128 ? 358.344 384.998 537.606 1.00 128.17 ? 128 LEU F CB  1 
ATOM 2539  C CG  . LEU B 1 128 ? 359.683 385.750 537.495 1.00 128.17 ? 128 LEU F CG  1 
ATOM 2540  C CD1 . LEU B 1 128 ? 360.901 384.835 537.384 1.00 128.17 ? 128 LEU F CD1 1 
ATOM 2541  C CD2 . LEU B 1 128 ? 359.686 386.656 536.265 1.00 128.17 ? 128 LEU F CD2 1 
ATOM 2542  N N   . LEU B 1 129 ? 357.472 384.624 540.774 1.00 126.72 ? 129 LEU F N   1 
ATOM 2543  C CA  . LEU B 1 129 ? 357.514 384.824 542.208 1.00 126.72 ? 129 LEU F CA  1 
ATOM 2544  C C   . LEU B 1 129 ? 357.802 383.524 542.935 1.00 126.72 ? 129 LEU F C   1 
ATOM 2545  O O   . LEU B 1 129 ? 358.668 383.494 543.800 1.00 126.72 ? 129 LEU F O   1 
ATOM 2546  C CB  . LEU B 1 129 ? 356.169 385.377 542.668 1.00 126.72 ? 129 LEU F CB  1 
ATOM 2547  C CG  . LEU B 1 129 ? 355.907 386.797 542.162 1.00 126.72 ? 129 LEU F CG  1 
ATOM 2548  C CD1 . LEU B 1 129 ? 354.441 387.151 542.371 1.00 126.72 ? 129 LEU F CD1 1 
ATOM 2549  C CD2 . LEU B 1 129 ? 356.774 387.813 542.900 1.00 126.72 ? 129 LEU F CD2 1 
ATOM 2550  N N   . ALA B 1 130 ? 357.119 382.441 542.569 1.00 129.15 ? 130 ALA F N   1 
ATOM 2551  C CA  . ALA B 1 130 ? 357.308 381.123 543.174 1.00 129.15 ? 130 ALA F CA  1 
ATOM 2552  C C   . ALA B 1 130 ? 358.708 380.568 542.911 1.00 129.15 ? 130 ALA F C   1 
ATOM 2553  O O   . ALA B 1 130 ? 359.280 379.870 543.742 1.00 129.15 ? 130 ALA F O   1 
ATOM 2554  C CB  . ALA B 1 130 ? 356.246 380.168 542.631 1.00 129.15 ? 130 ALA F CB  1 
ATOM 2555  N N   . ALA B 1 131 ? 359.293 380.913 541.770 1.00 131.53 ? 131 ALA F N   1 
ATOM 2556  C CA  . ALA B 1 131 ? 360.682 380.635 541.460 1.00 131.53 ? 131 ALA F CA  1 
ATOM 2557  C C   . ALA B 1 131 ? 361.641 381.446 542.335 1.00 131.53 ? 131 ALA F C   1 
ATOM 2558  O O   . ALA B 1 131 ? 362.826 381.133 542.371 1.00 131.53 ? 131 ALA F O   1 
ATOM 2559  C CB  . ALA B 1 131 ? 360.891 380.922 539.979 1.00 131.53 ? 131 ALA F CB  1 
ATOM 2560  N N   . GLY B 1 132 ? 361.156 382.463 543.047 1.00 123.92 ? 132 GLY F N   1 
ATOM 2561  C CA  . GLY B 1 132 ? 361.918 383.274 543.983 1.00 123.92 ? 132 GLY F CA  1 
ATOM 2562  C C   . GLY B 1 132 ? 362.331 384.623 543.427 1.00 123.92 ? 132 GLY F C   1 
ATOM 2563  O O   . GLY B 1 132 ? 363.169 385.276 544.040 1.00 123.92 ? 132 GLY F O   1 
ATOM 2564  N N   . ALA B 1 133 ? 361.796 385.051 542.284 1.00 123.41 ? 133 ALA F N   1 
ATOM 2565  C CA  . ALA B 1 133 ? 362.061 386.393 541.795 1.00 123.41 ? 133 ALA F CA  1 
ATOM 2566  C C   . ALA B 1 133 ? 361.346 387.437 542.649 1.00 123.41 ? 133 ALA F C   1 
ATOM 2567  O O   . ALA B 1 133 ? 360.268 387.192 543.188 1.00 123.41 ? 133 ALA F O   1 
ATOM 2568  C CB  . ALA B 1 133 ? 361.613 386.512 540.352 1.00 123.41 ? 133 ALA F CB  1 
ATOM 2569  N N   . LYS B 1 134 ? 361.948 388.619 542.738 1.00 135.91 ? 134 LYS F N   1 
ATOM 2570  C CA  . LYS B 1 134 ? 361.400 389.778 543.448 1.00 135.91 ? 134 LYS F CA  1 
ATOM 2571  C C   . LYS B 1 134 ? 360.971 390.776 542.387 1.00 135.91 ? 134 LYS F C   1 
ATOM 2572  O O   . LYS B 1 134 ? 361.756 391.109 541.500 1.00 135.91 ? 134 LYS F O   1 
ATOM 2573  C CB  . LYS B 1 134 ? 362.438 390.400 544.392 1.00 135.91 ? 134 LYS F CB  1 
ATOM 2574  C CG  . LYS B 1 134 ? 362.803 389.551 545.620 1.00 135.91 ? 134 LYS F CG  1 
ATOM 2575  C CD  . LYS B 1 134 ? 363.439 388.204 545.258 1.00 135.91 ? 134 LYS F CD  1 
ATOM 2576  C CE  . LYS B 1 134 ? 364.155 387.550 546.435 1.00 135.91 ? 134 LYS F CE  1 
ATOM 2577  N NZ  . LYS B 1 134 ? 364.868 386.325 545.997 1.00 135.91 ? 134 LYS F NZ  1 
ATOM 2578  N N   . ILE B 1 135 ? 359.706 391.161 542.429 1.00 138.90 ? 135 ILE F N   1 
ATOM 2579  C CA  . ILE B 1 135 ? 359.030 391.792 541.298 1.00 138.90 ? 135 ILE F CA  1 
ATOM 2580  C C   . ILE B 1 135 ? 358.211 392.977 541.787 1.00 138.90 ? 135 ILE F C   1 
ATOM 2581  O O   . ILE B 1 135 ? 357.664 392.969 542.887 1.00 138.90 ? 135 ILE F O   1 
ATOM 2582  C CB  . ILE B 1 135 ? 358.155 390.770 540.540 1.00 138.90 ? 135 ILE F CB  1 
ATOM 2583  C CG1 . ILE B 1 135 ? 358.901 389.448 540.218 1.00 138.90 ? 135 ILE F CG1 1 
ATOM 2584  C CG2 . ILE B 1 135 ? 357.633 391.417 539.253 1.00 138.90 ? 135 ILE F CG2 1 
ATOM 2585  C CD1 . ILE B 1 135 ? 358.026 388.398 539.523 1.00 138.90 ? 135 ILE F CD1 1 
ATOM 2586  N N   . GLU B 1 136 ? 358.089 393.995 540.951 1.00 131.07 ? 136 GLU F N   1 
ATOM 2587  C CA  . GLU B 1 136 ? 357.525 395.287 541.295 1.00 131.07 ? 136 GLU F CA  1 
ATOM 2588  C C   . GLU B 1 136 ? 356.453 395.664 540.294 1.00 131.07 ? 136 GLU F C   1 
ATOM 2589  O O   . GLU B 1 136 ? 356.321 395.077 539.226 1.00 131.07 ? 136 GLU F O   1 
ATOM 2590  C CB  . GLU B 1 136 ? 358.615 396.359 541.337 1.00 131.07 ? 136 GLU F CB  1 
ATOM 2591  C CG  . GLU B 1 136 ? 359.581 396.174 542.513 1.00 131.07 ? 136 GLU F CG  1 
ATOM 2592  C CD  . GLU B 1 136 ? 360.539 394.978 542.381 1.00 131.07 ? 136 GLU F CD  1 
ATOM 2593  O OE1 . GLU B 1 136 ? 360.914 394.605 541.248 1.00 131.07 ? 136 GLU F OE1 1 
ATOM 2594  O OE2 . GLU B 1 136 ? 360.929 394.414 543.427 1.00 131.07 ? 136 GLU F OE2 1 
ATOM 2595  N N   . GLU B 1 137 ? 355.623 396.622 540.657 1.00 135.17 ? 137 GLU F N   1 
ATOM 2596  C CA  . GLU B 1 137 ? 354.493 397.006 539.832 1.00 135.17 ? 137 GLU F CA  1 
ATOM 2597  C C   . GLU B 1 137 ? 354.907 397.381 538.411 1.00 135.17 ? 137 GLU F C   1 
ATOM 2598  O O   . GLU B 1 137 ? 354.383 396.822 537.457 1.00 135.17 ? 137 GLU F O   1 
ATOM 2599  C CB  . GLU B 1 137 ? 353.786 398.162 540.536 1.00 135.17 ? 137 GLU F CB  1 
ATOM 2600  C CG  . GLU B 1 137 ? 352.570 398.668 539.770 1.00 135.17 ? 137 GLU F CG  1 
ATOM 2601  C CD  . GLU B 1 137 ? 351.638 397.530 539.332 1.00 135.17 ? 137 GLU F CD  1 
ATOM 2602  O OE1 . GLU B 1 137 ? 351.419 396.600 540.143 1.00 135.17 ? 137 GLU F OE1 1 
ATOM 2603  O OE2 . GLU B 1 137 ? 351.065 397.613 538.232 1.00 135.17 ? 137 GLU F OE2 1 
ATOM 2604  N N   . MET B 1 138 ? 355.914 398.246 538.270 1.00 131.91 ? 138 MET F N   1 
ATOM 2605  C CA  . MET B 1 138 ? 356.431 398.635 536.957 1.00 131.91 ? 138 MET F CA  1 
ATOM 2606  C C   . MET B 1 138 ? 356.883 397.425 536.143 1.00 131.91 ? 138 MET F C   1 
ATOM 2607  O O   . MET B 1 138 ? 356.675 397.409 534.939 1.00 131.91 ? 138 MET F O   1 
ATOM 2608  C CB  . MET B 1 138 ? 357.570 399.659 537.107 1.00 131.91 ? 138 MET F CB  1 
ATOM 2609  C CG  . MET B 1 138 ? 358.318 399.937 535.788 1.00 131.91 ? 138 MET F CG  1 
ATOM 2610  S SD  . MET B 1 138 ? 359.416 401.389 535.809 1.00 131.91 ? 138 MET F SD  1 
ATOM 2611  C CE  . MET B 1 138 ? 360.539 400.992 534.441 1.00 131.91 ? 138 MET F CE  1 
ATOM 2612  N N   . ASP B 1 139 ? 357.471 396.408 536.771 1.00 142.47 ? 139 ASP F N   1 
ATOM 2613  C CA  . ASP B 1 139 ? 357.913 395.216 536.045 1.00 142.47 ? 139 ASP F CA  1 
ATOM 2614  C C   . ASP B 1 139 ? 356.722 394.512 535.397 1.00 142.47 ? 139 ASP F C   1 
ATOM 2615  O O   . ASP B 1 139 ? 356.697 394.253 534.190 1.00 142.47 ? 139 ASP F O   1 
ATOM 2616  C CB  . ASP B 1 139 ? 358.653 394.277 537.003 1.00 142.47 ? 139 ASP F CB  1 
ATOM 2617  C CG  . ASP B 1 139 ? 359.003 392.958 536.314 1.00 142.47 ? 139 ASP F CG  1 
ATOM 2618  O OD1 . ASP B 1 139 ? 358.141 392.058 536.275 1.00 142.47 ? 139 ASP F OD1 1 
ATOM 2619  O OD2 . ASP B 1 139 ? 360.141 392.842 535.809 1.00 142.47 ? 139 ASP F OD2 1 
ATOM 2620  N N   . LYS B 1 140 ? 355.695 394.286 536.206 1.00 133.84 ? 140 LYS F N   1 
ATOM 2621  C CA  . LYS B 1 140 ? 354.481 393.633 535.762 1.00 133.84 ? 140 LYS F CA  1 
ATOM 2622  C C   . LYS B 1 140 ? 353.865 394.453 534.643 1.00 133.84 ? 140 LYS F C   1 
ATOM 2623  O O   . LYS B 1 140 ? 353.535 393.912 533.591 1.00 133.84 ? 140 LYS F O   1 
ATOM 2624  C CB  . LYS B 1 140 ? 353.537 393.507 536.953 1.00 133.84 ? 140 LYS F CB  1 
ATOM 2625  C CG  . LYS B 1 140 ? 354.151 392.743 538.137 1.00 133.84 ? 140 LYS F CG  1 
ATOM 2626  C CD  . LYS B 1 140 ? 353.505 393.161 539.464 1.00 133.84 ? 140 LYS F CD  1 
ATOM 2627  C CE  . LYS B 1 140 ? 354.483 392.979 540.626 1.00 133.84 ? 140 LYS F CE  1 
ATOM 2628  N NZ  . LYS B 1 140 ? 354.010 393.667 541.852 1.00 133.84 ? 140 LYS F NZ  1 
ATOM 2629  N N   . ILE B 1 141 ? 353.780 395.768 534.843 1.00 137.56 ? 141 ILE F N   1 
ATOM 2630  C CA  . ILE B 1 141 ? 353.207 396.664 533.851 1.00 137.56 ? 141 ILE F CA  1 
ATOM 2631  C C   . ILE B 1 141 ? 353.965 396.516 532.555 1.00 137.56 ? 141 ILE F C   1 
ATOM 2632  O O   . ILE B 1 141 ? 353.396 396.105 531.557 1.00 137.56 ? 141 ILE F O   1 
ATOM 2633  C CB  . ILE B 1 141 ? 353.350 398.128 534.330 1.00 137.56 ? 141 ILE F CB  1 
ATOM 2634  C CG1 . ILE B 1 141 ? 352.358 398.411 535.460 1.00 137.56 ? 141 ILE F CG1 1 
ATOM 2635  C CG2 . ILE B 1 141 ? 353.140 399.143 533.188 1.00 137.56 ? 141 ILE F CG2 1 
ATOM 2636  C CD1 . ILE B 1 141 ? 352.655 399.687 536.260 1.00 137.56 ? 141 ILE F CD1 1 
ATOM 2637  N N   . SER B 1 142 ? 355.271 396.705 532.584 1.00 139.90 ? 142 SER F N   1 
ATOM 2638  C CA  . SER B 1 142 ? 356.018 396.798 531.354 1.00 139.90 ? 142 SER F CA  1 
ATOM 2639  C C   . SER B 1 142 ? 355.985 395.476 530.630 1.00 139.90 ? 142 SER F C   1 
ATOM 2640  O O   . SER B 1 142 ? 355.767 395.460 529.428 1.00 139.90 ? 142 SER F O   1 
ATOM 2641  C CB  . SER B 1 142 ? 357.460 397.216 531.627 1.00 139.90 ? 142 SER F CB  1 
ATOM 2642  O OG  . SER B 1 142 ? 357.505 398.540 532.127 1.00 139.90 ? 142 SER F OG  1 
ATOM 2643  N N   . HIS B 1 143 ? 356.141 394.360 531.335 1.00 138.27 ? 143 HIS F N   1 
ATOM 2644  C CA  . HIS B 1 143 ? 356.100 393.075 530.674 1.00 138.27 ? 143 HIS F CA  1 
ATOM 2645  C C   . HIS B 1 143 ? 354.757 392.850 530.020 1.00 138.27 ? 143 HIS F C   1 
ATOM 2646  O O   . HIS B 1 143 ? 354.708 392.518 528.837 1.00 138.27 ? 143 HIS F O   1 
ATOM 2647  C CB  . HIS B 1 143 ? 356.370 391.957 531.656 1.00 138.27 ? 143 HIS F CB  1 
ATOM 2648  C CG  . HIS B 1 143 ? 357.813 391.686 531.896 1.00 138.27 ? 143 HIS F CG  1 
ATOM 2649  N ND1 . HIS B 1 143 ? 358.690 391.156 530.985 1.00 138.27 ? 143 HIS F ND1 1 
ATOM 2650  C CD2 . HIS B 1 143 ? 358.478 391.818 533.074 1.00 138.27 ? 143 HIS F CD2 1 
ATOM 2651  C CE1 . HIS B 1 143 ? 359.862 390.954 531.605 1.00 138.27 ? 143 HIS F CE1 1 
ATOM 2652  N NE2 . HIS B 1 143 ? 359.784 391.346 532.885 1.00 138.27 ? 143 HIS F NE2 1 
ATOM 2653  N N   . LEU B 1 144 ? 353.678 393.073 530.762 1.00 151.64 ? 144 LEU F N   1 
ATOM 2654  C CA  . LEU B 1 144 ? 352.362 392.910 530.197 1.00 151.64 ? 144 LEU F CA  1 
ATOM 2655  C C   . LEU B 1 144 ? 352.198 393.822 528.997 1.00 151.64 ? 144 LEU F C   1 
ATOM 2656  O O   . LEU B 1 144 ? 351.804 393.343 527.955 1.00 151.64 ? 144 LEU F O   1 
ATOM 2657  C CB  . LEU B 1 144 ? 351.310 393.163 531.271 1.00 151.64 ? 144 LEU F CB  1 
ATOM 2658  C CG  . LEU B 1 144 ? 349.861 392.939 530.805 1.00 151.64 ? 144 LEU F CG  1 
ATOM 2659  C CD1 . LEU B 1 144 ? 349.647 391.666 529.988 1.00 151.64 ? 144 LEU F CD1 1 
ATOM 2660  C CD2 . LEU B 1 144 ? 348.971 392.822 532.043 1.00 151.64 ? 144 LEU F CD2 1 
ATOM 2661  N N   . LEU B 1 145 ? 352.608 395.081 529.076 1.00 150.78 ? 145 LEU F N   1 
ATOM 2662  C CA  . LEU B 1 145 ? 352.581 395.987 527.942 1.00 150.78 ? 145 LEU F CA  1 
ATOM 2663  C C   . LEU B 1 145 ? 353.336 395.413 526.741 1.00 150.78 ? 145 LEU F C   1 
ATOM 2664  O O   . LEU B 1 145 ? 352.817 395.334 525.634 1.00 150.78 ? 145 LEU F O   1 
ATOM 2665  C CB  . LEU B 1 145 ? 353.208 397.314 528.388 1.00 150.78 ? 145 LEU F CB  1 
ATOM 2666  C CG  . LEU B 1 145 ? 352.370 398.148 529.370 1.00 150.78 ? 145 LEU F CG  1 
ATOM 2667  C CD1 . LEU B 1 145 ? 353.029 399.510 529.555 1.00 150.78 ? 145 LEU F CD1 1 
ATOM 2668  C CD2 . LEU B 1 145 ? 350.905 398.294 528.981 1.00 150.78 ? 145 LEU F CD2 1 
ATOM 2669  N N   . ILE B 1 146 ? 354.552 394.945 526.964 1.00 155.64 ? 146 ILE F N   1 
ATOM 2670  C CA  . ILE B 1 146 ? 355.421 394.408 525.930 1.00 155.64 ? 146 ILE F CA  1 
ATOM 2671  C C   . ILE B 1 146 ? 354.800 393.206 525.222 1.00 155.64 ? 146 ILE F C   1 
ATOM 2672  O O   . ILE B 1 146 ? 355.068 392.963 524.046 1.00 155.64 ? 146 ILE F O   1 
ATOM 2673  C CB  . ILE B 1 146 ? 356.772 394.069 526.576 1.00 155.64 ? 146 ILE F CB  1 
ATOM 2674  C CG1 . ILE B 1 146 ? 357.521 395.380 526.894 1.00 155.64 ? 146 ILE F CG1 1 
ATOM 2675  C CG2 . ILE B 1 146 ? 357.648 393.164 525.699 1.00 155.64 ? 146 ILE F CG2 1 
ATOM 2676  C CD1 . ILE B 1 146 ? 358.594 395.204 527.973 1.00 155.64 ? 146 ILE F CD1 1 
ATOM 2677  N N   . THR B 1 147 ? 353.989 392.417 525.910 1.00 150.00 ? 147 THR F N   1 
ATOM 2678  C CA  . THR B 1 147 ? 353.340 391.264 525.288 1.00 150.00 ? 147 THR F CA  1 
ATOM 2679  C C   . THR B 1 147 ? 352.390 391.609 524.141 1.00 150.00 ? 147 THR F C   1 
ATOM 2680  O O   . THR B 1 147 ? 352.102 390.744 523.322 1.00 150.00 ? 147 THR F O   1 
ATOM 2681  C CB  . THR B 1 147 ? 352.658 390.371 526.295 1.00 150.00 ? 147 THR F CB  1 
ATOM 2682  O OG1 . THR B 1 147 ? 351.576 391.065 526.829 1.00 150.00 ? 147 THR F OG1 1 
ATOM 2683  C CG2 . THR B 1 147 ? 353.598 389.878 527.394 1.00 150.00 ? 147 THR F CG2 1 
ATOM 2684  N N   . LEU B 1 148 ? 351.821 392.809 524.143 1.00 163.93 ? 148 LEU F N   1 
ATOM 2685  C CA  . LEU B 1 148 ? 350.669 393.215 523.340 1.00 163.93 ? 148 LEU F CA  1 
ATOM 2686  C C   . LEU B 1 148 ? 351.007 393.736 521.922 1.00 163.93 ? 148 LEU F C   1 
ATOM 2687  O O   . LEU B 1 148 ? 352.161 394.078 521.667 1.00 163.93 ? 148 LEU F O   1 
ATOM 2688  C CB  . LEU B 1 148 ? 349.951 394.308 524.137 1.00 163.93 ? 148 LEU F CB  1 
ATOM 2689  C CG  . LEU B 1 148 ? 349.741 393.994 525.620 1.00 163.93 ? 148 LEU F CG  1 
ATOM 2690  C CD1 . LEU B 1 148 ? 349.029 395.132 526.344 1.00 163.93 ? 148 LEU F CD1 1 
ATOM 2691  C CD2 . LEU B 1 148 ? 348.970 392.699 525.868 1.00 163.93 ? 148 LEU F CD2 1 
ATOM 2692  N N   . PRO B 1 149 ? 350.033 393.818 520.989 1.00 166.57 ? 149 PRO F N   1 
ATOM 2693  C CA  . PRO B 1 149 ? 350.160 394.470 519.679 1.00 166.57 ? 149 PRO F CA  1 
ATOM 2694  C C   . PRO B 1 149 ? 349.706 395.936 519.668 1.00 166.57 ? 149 PRO F C   1 
ATOM 2695  O O   . PRO B 1 149 ? 349.100 396.435 520.605 1.00 166.57 ? 149 PRO F O   1 
ATOM 2696  C CB  . PRO B 1 149 ? 349.266 393.679 518.720 1.00 166.57 ? 149 PRO F CB  1 
ATOM 2697  C CG  . PRO B 1 149 ? 348.542 392.672 519.600 1.00 166.57 ? 149 PRO F CG  1 
ATOM 2698  C CD  . PRO B 1 149 ? 348.745 393.163 521.018 1.00 166.57 ? 149 PRO F CD  1 
ATOM 2699  N N   . SER B 1 150 ? 349.879 396.607 518.530 1.00 187.16 ? 150 SER F N   1 
ATOM 2700  C CA  . SER B 1 150 ? 349.759 398.066 518.392 1.00 187.16 ? 150 SER F CA  1 
ATOM 2701  C C   . SER B 1 150 ? 348.440 398.667 518.882 1.00 187.16 ? 150 SER F C   1 
ATOM 2702  O O   . SER B 1 150 ? 348.431 399.727 519.507 1.00 187.16 ? 150 SER F O   1 
ATOM 2703  C CB  . SER B 1 150 ? 349.962 398.437 516.931 1.00 187.16 ? 150 SER F CB  1 
ATOM 2704  O OG  . SER B 1 150 ? 348.971 397.812 516.137 1.00 187.16 ? 150 SER F OG  1 
ATOM 2705  N N   . CYS B 1 151 ? 347.316 398.000 518.637 1.00 162.19 ? 151 CYS F N   1 
ATOM 2706  C CA  . CYS B 1 151 ? 346.003 398.455 519.079 1.00 162.19 ? 151 CYS F CA  1 
ATOM 2707  C C   . CYS B 1 151 ? 345.998 398.650 520.601 1.00 162.19 ? 151 CYS F C   1 
ATOM 2708  O O   . CYS B 1 151 ? 345.752 399.734 521.146 1.00 162.19 ? 151 CYS F O   1 
ATOM 2709  C CB  . CYS B 1 151 ? 345.001 397.380 518.627 1.00 162.19 ? 151 CYS F CB  1 
ATOM 2710  S SG  . CYS B 1 151 ? 345.575 395.700 519.062 1.00 162.19 ? 151 CYS F SG  1 
ATOM 2711  N N   . TYR B 1 152 ? 346.453 397.610 521.277 1.00 167.91 ? 152 TYR F N   1 
ATOM 2712  C CA  . TYR B 1 152 ? 346.712 397.646 522.690 1.00 167.91 ? 152 TYR F CA  1 
ATOM 2713  C C   . TYR B 1 152 ? 347.850 398.591 523.012 1.00 167.91 ? 152 TYR F C   1 
ATOM 2714  O O   . TYR B 1 152 ? 347.761 399.283 524.006 1.00 167.91 ? 152 TYR F O   1 
ATOM 2715  C CB  . TYR B 1 152 ? 347.013 396.247 523.179 1.00 167.91 ? 152 TYR F CB  1 
ATOM 2716  C CG  . TYR B 1 152 ? 345.912 395.218 523.022 1.00 167.91 ? 152 TYR F CG  1 
ATOM 2717  C CD1 . TYR B 1 152 ? 344.567 395.596 522.845 1.00 167.91 ? 152 TYR F CD1 1 
ATOM 2718  C CD2 . TYR B 1 152 ? 346.233 393.850 523.099 1.00 167.91 ? 152 TYR F CD2 1 
ATOM 2719  C CE1 . TYR B 1 152 ? 343.558 394.620 522.822 1.00 167.91 ? 152 TYR F CE1 1 
ATOM 2720  C CE2 . TYR B 1 152 ? 345.244 392.872 522.955 1.00 167.91 ? 152 TYR F CE2 1 
ATOM 2721  C CZ  . TYR B 1 152 ? 343.898 393.252 522.831 1.00 167.91 ? 152 TYR F CZ  1 
ATOM 2722  O OH  . TYR B 1 152 ? 342.947 392.298 522.685 1.00 167.91 ? 152 TYR F OH  1 
ATOM 2723  N N   . ASP B 1 153 ? 348.875 398.714 522.185 1.00 191.97 ? 153 ASP F N   1 
ATOM 2724  C CA  . ASP B 1 153 ? 349.973 399.656 522.395 1.00 191.97 ? 153 ASP F CA  1 
ATOM 2725  C C   . ASP B 1 153 ? 349.513 401.102 522.556 1.00 191.97 ? 153 ASP F C   1 
ATOM 2726  O O   . ASP B 1 153 ? 350.201 401.890 523.193 1.00 191.97 ? 153 ASP F O   1 
ATOM 2727  C CB  . ASP B 1 153 ? 351.117 399.512 521.403 1.00 191.97 ? 153 ASP F CB  1 
ATOM 2728  C CG  . ASP B 1 153 ? 351.672 398.080 521.312 1.00 191.97 ? 153 ASP F CG  1 
ATOM 2729  O OD1 . ASP B 1 153 ? 351.501 397.298 522.269 1.00 191.97 ? 153 ASP F OD1 1 
ATOM 2730  O OD2 . ASP B 1 153 ? 352.349 397.782 520.301 1.00 191.97 ? 153 ASP F OD2 1 
ATOM 2731  N N   . GLY B 1 154 ? 348.356 401.486 522.022 1.00 160.32 ? 154 GLY F N   1 
ATOM 2732  C CA  . GLY B 1 154 ? 347.791 402.764 522.427 1.00 160.32 ? 154 GLY F CA  1 
ATOM 2733  C C   . GLY B 1 154 ? 347.664 402.855 523.955 1.00 160.32 ? 154 GLY F C   1 
ATOM 2734  O O   . GLY B 1 154 ? 347.952 403.892 524.539 1.00 160.32 ? 154 GLY F O   1 
ATOM 2735  N N   . ILE B 1 155 ? 347.356 401.770 524.655 1.00 153.78 ? 155 ILE F N   1 
ATOM 2736  C CA  . ILE B 1 155 ? 347.505 401.753 526.122 1.00 153.78 ? 155 ILE F CA  1 
ATOM 2737  C C   . ILE B 1 155 ? 348.930 402.030 526.577 1.00 153.78 ? 155 ILE F C   1 
ATOM 2738  O O   . ILE B 1 155 ? 349.100 402.758 527.537 1.00 153.78 ? 155 ILE F O   1 
ATOM 2739  C CB  . ILE B 1 155 ? 346.986 400.457 526.776 1.00 153.78 ? 155 ILE F CB  1 
ATOM 2740  C CG1 . ILE B 1 155 ? 346.461 400.734 528.196 1.00 153.78 ? 155 ILE F CG1 1 
ATOM 2741  C CG2 . ILE B 1 155 ? 348.048 399.361 526.981 1.00 153.78 ? 155 ILE F CG2 1 
ATOM 2742  C CD1 . ILE B 1 155 ? 345.256 401.667 528.246 1.00 153.78 ? 155 ILE F CD1 1 
ATOM 2743  N N   . ILE B 1 156 ? 349.967 401.526 525.919 1.00 170.34 ? 156 ILE F N   1 
ATOM 2744  C CA  . ILE B 1 156 ? 351.346 401.847 526.333 1.00 170.34 ? 156 ILE F CA  1 
ATOM 2745  C C   . ILE B 1 156 ? 351.566 403.350 526.252 1.00 170.34 ? 156 ILE F C   1 
ATOM 2746  O O   . ILE B 1 156 ? 352.099 403.967 527.173 1.00 170.34 ? 156 ILE F O   1 
ATOM 2747  C CB  . ILE B 1 156 ? 352.399 401.128 525.475 1.00 170.34 ? 156 ILE F CB  1 
ATOM 2748  C CG1 . ILE B 1 156 ? 352.189 399.618 525.617 1.00 170.34 ? 156 ILE F CG1 1 
ATOM 2749  C CG2 . ILE B 1 156 ? 353.817 401.528 525.919 1.00 170.34 ? 156 ILE F CG2 1 
ATOM 2750  C CD1 . ILE B 1 156 ? 353.202 398.753 524.865 1.00 170.34 ? 156 ILE F CD1 1 
ATOM 2751  N N   . THR B 1 157 ? 351.073 403.952 525.176 1.00 158.02 ? 157 THR F N   1 
ATOM 2752  C CA  . THR B 1 157 ? 351.065 405.401 525.033 1.00 158.02 ? 157 THR F CA  1 
ATOM 2753  C C   . THR B 1 157 ? 350.321 406.040 526.212 1.00 158.02 ? 157 THR F C   1 
ATOM 2754  O O   . THR B 1 157 ? 350.759 407.067 526.732 1.00 158.02 ? 157 THR F O   1 
ATOM 2755  C CB  . THR B 1 157 ? 350.434 405.784 523.683 1.00 158.02 ? 157 THR F CB  1 
ATOM 2756  O OG1 . THR B 1 157 ? 351.030 405.053 522.631 1.00 158.02 ? 157 THR F OG1 1 
ATOM 2757  C CG2 . THR B 1 157 ? 350.625 407.261 523.357 1.00 158.02 ? 157 THR F CG2 1 
ATOM 2758  N N   . ALA B 1 158 ? 349.252 405.411 526.710 1.00 150.78 ? 158 ALA F N   1 
ATOM 2759  C CA  . ALA B 1 158 ? 348.568 405.879 527.912 1.00 150.78 ? 158 ALA F CA  1 
ATOM 2760  C C   . ALA B 1 158 ? 349.516 405.907 529.097 1.00 150.78 ? 158 ALA F C   1 
ATOM 2761  O O   . ALA B 1 158 ? 349.636 406.933 529.745 1.00 150.78 ? 158 ALA F O   1 
ATOM 2762  C CB  . ALA B 1 158 ? 347.368 404.999 528.255 1.00 150.78 ? 158 ALA F CB  1 
ATOM 2763  N N   . ILE B 1 159 ? 350.235 404.816 529.343 1.00 149.21 ? 159 ILE F N   1 
ATOM 2764  C CA  . ILE B 1 159 ? 351.170 404.756 530.459 1.00 149.21 ? 159 ILE F CA  1 
ATOM 2765  C C   . ILE B 1 159 ? 352.247 405.827 530.335 1.00 149.21 ? 159 ILE F C   1 
ATOM 2766  O O   . ILE B 1 159 ? 352.497 406.533 531.302 1.00 149.21 ? 159 ILE F O   1 
ATOM 2767  C CB  . ILE B 1 159 ? 351.778 403.352 530.604 1.00 149.21 ? 159 ILE F CB  1 
ATOM 2768  C CG1 . ILE B 1 159 ? 350.746 402.364 531.176 1.00 149.21 ? 159 ILE F CG1 1 
ATOM 2769  C CG2 . ILE B 1 159 ? 352.981 403.364 531.564 1.00 149.21 ? 159 ILE F CG2 1 
ATOM 2770  C CD1 . ILE B 1 159 ? 349.802 401.753 530.153 1.00 149.21 ? 159 ILE F CD1 1 
ATOM 2771  N N   . GLU B 1 160 ? 352.858 406.026 529.164 1.00 147.53 ? 160 GLU F N   1 
ATOM 2772  C CA  . GLU B 1 160 ? 353.865 407.091 529.022 1.00 147.53 ? 160 GLU F CA  1 
ATOM 2773  C C   . GLU B 1 160 ? 353.319 408.467 529.422 1.00 147.53 ? 160 GLU F C   1 
ATOM 2774  O O   . GLU B 1 160 ? 354.058 409.307 529.931 1.00 147.53 ? 160 GLU F O   1 
ATOM 2775  C CB  . GLU B 1 160 ? 354.393 407.198 527.585 1.00 147.53 ? 160 GLU F CB  1 
ATOM 2776  C CG  . GLU B 1 160 ? 355.449 406.143 527.234 1.00 147.53 ? 160 GLU F CG  1 
ATOM 2777  C CD  . GLU B 1 160 ? 356.331 406.547 526.034 1.00 147.53 ? 160 GLU F CD  1 
ATOM 2778  O OE1 . GLU B 1 160 ? 356.023 407.533 525.327 1.00 147.53 ? 160 GLU F OE1 1 
ATOM 2779  O OE2 . GLU B 1 160 ? 357.349 405.867 525.776 1.00 147.53 ? 160 GLU F OE2 1 
ATOM 2780  N N   . THR B 1 161 ? 352.023 408.689 529.211 1.00 142.09 ? 161 THR F N   1 
ATOM 2781  C CA  . THR B 1 161 ? 351.317 409.922 529.566 1.00 142.09 ? 161 THR F CA  1 
ATOM 2782  C C   . THR B 1 161 ? 350.487 409.787 530.849 1.00 142.09 ? 161 THR F C   1 
ATOM 2783  O O   . THR B 1 161 ? 349.566 410.574 531.076 1.00 142.09 ? 161 THR F O   1 
ATOM 2784  C CB  . THR B 1 161 ? 350.478 410.426 528.380 1.00 142.09 ? 161 THR F CB  1 
ATOM 2785  O OG1 . THR B 1 161 ? 349.588 409.424 527.938 1.00 142.09 ? 161 THR F OG1 1 
ATOM 2786  C CG2 . THR B 1 161 ? 351.352 410.837 527.194 1.00 142.09 ? 161 THR F CG2 1 
ATOM 2787  N N   . LEU B 1 162 ? 350.801 408.824 531.715 1.00 138.93 ? 162 LEU F N   1 
ATOM 2788  C CA  . LEU B 1 162 ? 350.068 408.593 532.955 1.00 138.93 ? 162 LEU F CA  1 
ATOM 2789  C C   . LEU B 1 162 ? 351.024 408.312 534.115 1.00 138.93 ? 162 LEU F C   1 
ATOM 2790  O O   . LEU B 1 162 ? 352.006 407.597 533.971 1.00 138.93 ? 162 LEU F O   1 
ATOM 2791  C CB  . LEU B 1 162 ? 349.050 407.478 532.699 1.00 138.93 ? 162 LEU F CB  1 
ATOM 2792  C CG  . LEU B 1 162 ? 347.927 407.335 533.730 1.00 138.93 ? 162 LEU F CG  1 
ATOM 2793  C CD1 . LEU B 1 162 ? 346.889 406.399 533.131 1.00 138.93 ? 162 LEU F CD1 1 
ATOM 2794  C CD2 . LEU B 1 162 ? 348.351 406.774 535.075 1.00 138.93 ? 162 LEU F CD2 1 
ATOM 2795  N N   . SER B 1 163 ? 350.729 408.873 535.286 1.00 139.23 ? 163 SER F N   1 
ATOM 2796  C CA  . SER B 1 163 ? 351.505 408.648 536.507 1.00 139.23 ? 163 SER F CA  1 
ATOM 2797  C C   . SER B 1 163 ? 351.475 407.187 536.977 1.00 139.23 ? 163 SER F C   1 
ATOM 2798  O O   . SER B 1 163 ? 350.452 406.605 537.334 1.00 139.23 ? 163 SER F O   1 
ATOM 2799  C CB  . SER B 1 163 ? 351.020 409.577 537.628 1.00 139.23 ? 163 SER F CB  1 
ATOM 2800  O OG  . SER B 1 163 ? 349.682 409.316 538.016 1.00 139.23 ? 163 SER F OG  1 
ATOM 2801  N N   . GLU B 1 164 ? 352.648 406.585 537.061 1.00 146.97 ? 164 GLU F N   1 
ATOM 2802  C CA  . GLU B 1 164 ? 352.833 405.177 537.398 1.00 146.97 ? 164 GLU F CA  1 
ATOM 2803  C C   . GLU B 1 164 ? 352.386 404.837 538.817 1.00 146.97 ? 164 GLU F C   1 
ATOM 2804  O O   . GLU B 1 164 ? 351.986 403.715 539.087 1.00 146.97 ? 164 GLU F O   1 
ATOM 2805  C CB  . GLU B 1 164 ? 354.277 404.740 537.136 1.00 146.97 ? 164 GLU F CB  1 
ATOM 2806  C CG  . GLU B 1 164 ? 354.637 404.728 535.639 1.00 146.97 ? 164 GLU F CG  1 
ATOM 2807  C CD  . GLU B 1 164 ? 354.815 406.111 534.975 1.00 146.97 ? 164 GLU F CD  1 
ATOM 2808  O OE1 . GLU B 1 164 ? 354.903 407.141 535.688 1.00 146.97 ? 164 GLU F OE1 1 
ATOM 2809  O OE2 . GLU B 1 164 ? 354.964 406.150 533.736 1.00 146.97 ? 164 GLU F OE2 1 
ATOM 2810  N N   . GLU B 1 165 ? 352.469 405.774 539.753 1.00 139.23 ? 165 GLU F N   1 
ATOM 2811  C CA  . GLU B 1 165 ? 351.956 405.572 541.108 1.00 139.23 ? 165 GLU F CA  1 
ATOM 2812  C C   . GLU B 1 165 ? 350.474 405.177 541.134 1.00 139.23 ? 165 GLU F C   1 
ATOM 2813  O O   . GLU B 1 165 ? 350.089 404.282 541.884 1.00 139.23 ? 165 GLU F O   1 
ATOM 2814  C CB  . GLU B 1 165 ? 352.212 406.834 541.939 1.00 139.23 ? 165 GLU F CB  1 
ATOM 2815  C CG  . GLU B 1 165 ? 351.612 408.143 541.391 1.00 139.23 ? 165 GLU F CG  1 
ATOM 2816  C CD  . GLU B 1 165 ? 350.114 408.353 541.656 1.00 139.23 ? 165 GLU F CD  1 
ATOM 2817  O OE1 . GLU B 1 165 ? 349.563 407.751 542.603 1.00 139.23 ? 165 GLU F OE1 1 
ATOM 2818  O OE2 . GLU B 1 165 ? 349.512 409.132 540.890 1.00 139.23 ? 165 GLU F OE2 1 
ATOM 2819  N N   . ASN B 1 166 ? 349.640 405.789 540.292 1.00 151.26 ? 166 ASN F N   1 
ATOM 2820  C CA  . ASN B 1 166 ? 348.235 405.424 540.201 1.00 151.26 ? 166 ASN F CA  1 
ATOM 2821  C C   . ASN B 1 166 ? 348.097 404.061 539.533 1.00 151.26 ? 166 ASN F C   1 
ATOM 2822  O O   . ASN B 1 166 ? 347.146 403.331 539.802 1.00 151.26 ? 166 ASN F O   1 
ATOM 2823  C CB  . ASN B 1 166 ? 347.460 406.498 539.415 1.00 151.26 ? 166 ASN F CB  1 
ATOM 2824  C CG  . ASN B 1 166 ? 346.967 407.683 540.232 1.00 151.26 ? 166 ASN F CG  1 
ATOM 2825  O OD1 . ASN B 1 166 ? 346.846 408.792 539.734 1.00 151.26 ? 166 ASN F OD1 1 
ATOM 2826  N ND2 . ASN B 1 166 ? 346.572 407.495 541.469 1.00 151.26 ? 166 ASN F ND2 1 
ATOM 2827  N N   . LEU B 1 167 ? 349.012 403.719 538.628 1.00 150.92 ? 167 LEU F N   1 
ATOM 2828  C CA  . LEU B 1 167 ? 349.011 402.416 537.998 1.00 150.92 ? 167 LEU F CA  1 
ATOM 2829  C C   . LEU B 1 167 ? 349.261 401.321 539.029 1.00 150.92 ? 167 LEU F C   1 
ATOM 2830  O O   . LEU B 1 167 ? 350.196 401.371 539.824 1.00 150.92 ? 167 LEU F O   1 
ATOM 2831  C CB  . LEU B 1 167 ? 350.032 402.344 536.857 1.00 150.92 ? 167 LEU F CB  1 
ATOM 2832  C CG  . LEU B 1 167 ? 349.856 403.440 535.798 1.00 150.92 ? 167 LEU F CG  1 
ATOM 2833  C CD1 . LEU B 1 167 ? 350.872 403.262 534.675 1.00 150.92 ? 167 LEU F CD1 1 
ATOM 2834  C CD2 . LEU B 1 167 ? 348.455 403.393 535.187 1.00 150.92 ? 167 LEU F CD2 1 
ATOM 2835  N N   . THR B 1 168 ? 348.411 400.308 538.994 1.00 149.86 ? 168 THR F N   1 
ATOM 2836  C CA  . THR B 1 168 ? 348.514 399.108 539.823 1.00 149.86 ? 168 THR F CA  1 
ATOM 2837  C C   . THR B 1 168 ? 348.109 397.923 538.976 1.00 149.86 ? 168 THR F C   1 
ATOM 2838  O O   . THR B 1 168 ? 347.260 398.100 538.120 1.00 149.86 ? 168 THR F O   1 
ATOM 2839  C CB  . THR B 1 168 ? 347.604 399.169 541.060 1.00 149.86 ? 168 THR F CB  1 
ATOM 2840  O OG1 . THR B 1 168 ? 346.242 398.987 540.739 1.00 149.86 ? 168 THR F OG1 1 
ATOM 2841  C CG2 . THR B 1 168 ? 347.706 400.487 541.820 1.00 149.86 ? 168 THR F CG2 1 
ATOM 2842  N N   . LEU B 1 169 ? 348.608 396.709 539.191 1.00 144.09 ? 169 LEU F N   1 
ATOM 2843  C CA  . LEU B 1 169 ? 348.354 395.639 538.222 1.00 144.09 ? 169 LEU F CA  1 
ATOM 2844  C C   . LEU B 1 169 ? 346.858 395.301 538.094 1.00 144.09 ? 169 LEU F C   1 
ATOM 2845  O O   . LEU B 1 169 ? 346.359 394.969 537.022 1.00 144.09 ? 169 LEU F O   1 
ATOM 2846  C CB  . LEU B 1 169 ? 349.206 394.414 538.569 1.00 144.09 ? 169 LEU F CB  1 
ATOM 2847  C CG  . LEU B 1 169 ? 349.338 393.449 537.381 1.00 144.09 ? 169 LEU F CG  1 
ATOM 2848  C CD1 . LEU B 1 169 ? 350.121 394.067 536.220 1.00 144.09 ? 169 LEU F CD1 1 
ATOM 2849  C CD2 . LEU B 1 169 ? 350.041 392.179 537.846 1.00 144.09 ? 169 LEU F CD2 1 
ATOM 2850  N N   . ALA B 1 170 ? 346.108 395.450 539.182 1.00 151.13 ? 170 ALA F N   1 
ATOM 2851  C CA  . ALA B 1 170 ? 344.652 395.391 539.153 1.00 151.13 ? 170 ALA F CA  1 
ATOM 2852  C C   . ALA B 1 170 ? 344.075 396.510 538.274 1.00 151.13 ? 170 ALA F C   1 
ATOM 2853  O O   . ALA B 1 170 ? 343.309 396.266 537.345 1.00 151.13 ? 170 ALA F O   1 
ATOM 2854  C CB  . ALA B 1 170 ? 344.152 395.524 540.593 1.00 151.13 ? 170 ALA F CB  1 
ATOM 2855  N N   . PHE B 1 171 ? 344.507 397.746 538.507 1.00 140.95 ? 171 PHE F N   1 
ATOM 2856  C CA  . PHE B 1 171 ? 344.135 398.882 537.684 1.00 140.95 ? 171 PHE F CA  1 
ATOM 2857  C C   . PHE B 1 171 ? 344.616 398.729 536.243 1.00 140.95 ? 171 PHE F C   1 
ATOM 2858  O O   . PHE B 1 171 ? 343.951 399.146 535.316 1.00 140.95 ? 171 PHE F O   1 
ATOM 2859  C CB  . PHE B 1 171 ? 344.698 400.144 538.316 1.00 140.95 ? 171 PHE F CB  1 
ATOM 2860  C CG  . PHE B 1 171 ? 344.319 401.371 537.547 1.00 140.95 ? 171 PHE F CG  1 
ATOM 2861  C CD1 . PHE B 1 171 ? 343.046 401.921 537.729 1.00 140.95 ? 171 PHE F CD1 1 
ATOM 2862  C CD2 . PHE B 1 171 ? 345.223 401.947 536.645 1.00 140.95 ? 171 PHE F CD2 1 
ATOM 2863  C CE1 . PHE B 1 171 ? 342.698 403.078 537.027 1.00 140.95 ? 171 PHE F CE1 1 
ATOM 2864  C CE2 . PHE B 1 171 ? 344.861 403.105 535.944 1.00 140.95 ? 171 PHE F CE2 1 
ATOM 2865  C CZ  . PHE B 1 171 ? 343.599 403.678 536.142 1.00 140.95 ? 171 PHE F CZ  1 
ATOM 2866  N N   . VAL B 1 172 ? 345.737 398.077 536.012 1.00 147.32 ? 172 VAL F N   1 
ATOM 2867  C CA  . VAL B 1 172 ? 346.280 397.788 534.699 1.00 147.32 ? 172 VAL F CA  1 
ATOM 2868  C C   . VAL B 1 172 ? 345.339 396.843 533.997 1.00 147.32 ? 172 VAL F C   1 
ATOM 2869  O O   . VAL B 1 172 ? 344.900 397.138 532.901 1.00 147.32 ? 172 VAL F O   1 
ATOM 2870  C CB  . VAL B 1 172 ? 347.676 397.191 534.839 1.00 147.32 ? 172 VAL F CB  1 
ATOM 2871  C CG1 . VAL B 1 172 ? 348.205 396.561 533.555 1.00 147.32 ? 172 VAL F CG1 1 
ATOM 2872  C CG2 . VAL B 1 172 ? 348.667 398.257 535.301 1.00 147.32 ? 172 VAL F CG2 1 
ATOM 2873  N N   . LYS B 1 173 ? 344.919 395.757 534.635 1.00 140.07 ? 173 LYS F N   1 
ATOM 2874  C CA  . LYS B 1 173 ? 343.903 394.880 534.055 1.00 140.07 ? 173 LYS F CA  1 
ATOM 2875  C C   . LYS B 1 173 ? 342.634 395.638 533.771 1.00 140.07 ? 173 LYS F C   1 
ATOM 2876  O O   . LYS B 1 173 ? 342.047 395.458 532.723 1.00 140.07 ? 173 LYS F O   1 
ATOM 2877  C CB  . LYS B 1 173 ? 343.628 393.740 535.008 1.00 140.07 ? 173 LYS F CB  1 
ATOM 2878  C CG  . LYS B 1 173 ? 344.844 392.821 535.018 1.00 140.07 ? 173 LYS F CG  1 
ATOM 2879  C CD  . LYS B 1 173 ? 344.750 391.930 536.243 1.00 140.07 ? 173 LYS F CD  1 
ATOM 2880  C CE  . LYS B 1 173 ? 345.983 391.037 536.254 1.00 140.07 ? 173 LYS F CE  1 
ATOM 2881  N NZ  . LYS B 1 173 ? 345.881 389.963 537.270 1.00 140.07 ? 173 LYS F NZ  1 
ATOM 2882  N N   . ASN B 1 174 ? 342.252 396.545 534.650 1.00 139.63 ? 174 ASN F N   1 
ATOM 2883  C CA  . ASN B 1 174 ? 341.103 397.401 534.434 1.00 139.63 ? 174 ASN F CA  1 
ATOM 2884  C C   . ASN B 1 174 ? 341.248 398.225 533.153 1.00 139.63 ? 174 ASN F C   1 
ATOM 2885  O O   . ASN B 1 174 ? 340.406 398.211 532.265 1.00 139.63 ? 174 ASN F O   1 
ATOM 2886  C CB  . ASN B 1 174 ? 341.005 398.286 535.666 1.00 139.63 ? 174 ASN F CB  1 
ATOM 2887  C CG  . ASN B 1 174 ? 339.622 398.796 535.891 1.00 139.63 ? 174 ASN F CG  1 
ATOM 2888  O OD1 . ASN B 1 174 ? 338.625 398.245 535.462 1.00 139.63 ? 174 ASN F OD1 1 
ATOM 2889  N ND2 . ASN B 1 174 ? 339.565 399.870 536.623 1.00 139.63 ? 174 ASN F ND2 1 
ATOM 2890  N N   . ARG B 1 175 ? 342.385 398.886 533.009 1.00 144.46 ? 175 ARG F N   1 
ATOM 2891  C CA  . ARG B 1 175 ? 342.702 399.693 531.843 1.00 144.46 ? 175 ARG F CA  1 
ATOM 2892  C C   . ARG B 1 175 ? 342.792 398.826 530.596 1.00 144.46 ? 175 ARG F C   1 
ATOM 2893  O O   . ARG B 1 175 ? 342.441 399.242 529.502 1.00 144.46 ? 175 ARG F O   1 
ATOM 2894  C CB  . ARG B 1 175 ? 344.017 400.409 532.144 1.00 144.46 ? 175 ARG F CB  1 
ATOM 2895  C CG  . ARG B 1 175 ? 343.876 401.412 533.300 1.00 144.46 ? 175 ARG F CG  1 
ATOM 2896  C CD  . ARG B 1 175 ? 343.286 402.740 532.843 1.00 144.46 ? 175 ARG F CD  1 
ATOM 2897  N NE  . ARG B 1 175 ? 344.295 403.554 532.140 1.00 144.46 ? 175 ARG F NE  1 
ATOM 2898  C CZ  . ARG B 1 175 ? 344.111 404.760 531.657 1.00 144.46 ? 175 ARG F CZ  1 
ATOM 2899  N NH1 . ARG B 1 175 ? 343.007 405.409 531.865 1.00 144.46 ? 175 ARG F NH1 1 
ATOM 2900  N NH2 . ARG B 1 175 ? 345.037 405.303 530.924 1.00 144.46 ? 175 ARG F NH2 1 
ATOM 2901  N N   . LEU B 1 176 ? 343.243 397.596 530.744 1.00 143.93 ? 176 LEU F N   1 
ATOM 2902  C CA  . LEU B 1 176 ? 343.342 396.657 529.654 1.00 143.93 ? 176 LEU F CA  1 
ATOM 2903  C C   . LEU B 1 176 ? 341.970 396.149 529.236 1.00 143.93 ? 176 LEU F C   1 
ATOM 2904  O O   . LEU B 1 176 ? 341.727 396.012 528.044 1.00 143.93 ? 176 LEU F O   1 
ATOM 2905  C CB  . LEU B 1 176 ? 344.255 395.536 530.095 1.00 143.93 ? 176 LEU F CB  1 
ATOM 2906  C CG  . LEU B 1 176 ? 345.730 395.920 530.169 1.00 143.93 ? 176 LEU F CG  1 
ATOM 2907  C CD1 . LEU B 1 176 ? 346.476 394.861 530.965 1.00 143.93 ? 176 LEU F CD1 1 
ATOM 2908  C CD2 . LEU B 1 176 ? 346.339 395.996 528.773 1.00 143.93 ? 176 LEU F CD2 1 
ATOM 2909  N N   . LEU B 1 177 ? 341.055 395.960 530.181 1.00 138.76 ? 177 LEU F N   1 
ATOM 2910  C CA  . LEU B 1 177 ? 339.648 395.724 529.890 1.00 138.76 ? 177 LEU F CA  1 
ATOM 2911  C C   . LEU B 1 177 ? 339.121 396.860 529.053 1.00 138.76 ? 177 LEU F C   1 
ATOM 2912  O O   . LEU B 1 177 ? 338.615 396.618 527.969 1.00 138.76 ? 177 LEU F O   1 
ATOM 2913  C CB  . LEU B 1 177 ? 338.846 395.539 531.182 1.00 138.76 ? 177 LEU F CB  1 
ATOM 2914  C CG  . LEU B 1 177 ? 339.228 394.244 531.903 1.00 138.76 ? 177 LEU F CG  1 
ATOM 2915  C CD1 . LEU B 1 177 ? 338.969 394.303 533.405 1.00 138.76 ? 177 LEU F CD1 1 
ATOM 2916  C CD2 . LEU B 1 177 ? 338.445 393.062 531.341 1.00 138.76 ? 177 LEU F CD2 1 
ATOM 2917  N N   . ASP B 1 178 ? 339.349 398.093 529.481 1.00 156.44 ? 178 ASP F N   1 
ATOM 2918  C CA  . ASP B 1 178 ? 338.927 399.256 528.711 1.00 156.44 ? 178 ASP F CA  1 
ATOM 2919  C C   . ASP B 1 178 ? 339.497 399.240 527.291 1.00 156.44 ? 178 ASP F C   1 
ATOM 2920  O O   . ASP B 1 178 ? 338.794 399.497 526.315 1.00 156.44 ? 178 ASP F O   1 
ATOM 2921  C CB  . ASP B 1 178 ? 339.369 400.526 529.443 1.00 156.44 ? 178 ASP F CB  1 
ATOM 2922  C CG  . ASP B 1 178 ? 338.819 400.645 530.863 1.00 156.44 ? 178 ASP F CG  1 
ATOM 2923  O OD1 . ASP B 1 178 ? 337.691 400.166 531.093 1.00 156.44 ? 178 ASP F OD1 1 
ATOM 2924  O OD2 . ASP B 1 178 ? 339.469 401.299 531.711 1.00 156.44 ? 178 ASP F OD2 1 
ATOM 2925  N N   . GLN B 1 179 ? 340.773 398.905 527.159 1.00 161.21 ? 179 GLN F N   1 
ATOM 2926  C CA  . GLN B 1 179 ? 341.436 398.836 525.866 1.00 161.21 ? 179 GLN F CA  1 
ATOM 2927  C C   . GLN B 1 179 ? 340.819 397.752 524.973 1.00 161.21 ? 179 GLN F C   1 
ATOM 2928  O O   . GLN B 1 179 ? 340.501 397.984 523.814 1.00 161.21 ? 179 GLN F O   1 
ATOM 2929  C CB  . GLN B 1 179 ? 342.935 398.630 526.119 1.00 161.21 ? 179 GLN F CB  1 
ATOM 2930  C CG  . GLN B 1 179 ? 343.743 398.230 524.882 1.00 161.21 ? 179 GLN F CG  1 
ATOM 2931  C CD  . GLN B 1 179 ? 343.750 399.259 523.753 1.00 161.21 ? 179 GLN F CD  1 
ATOM 2932  O OE1 . GLN B 1 179 ? 343.158 399.073 522.704 1.00 161.21 ? 179 GLN F OE1 1 
ATOM 2933  N NE2 . GLN B 1 179 ? 344.470 400.349 523.893 1.00 161.21 ? 179 GLN F NE2 1 
ATOM 2934  N N   . GLU B 1 180 ? 340.616 396.542 525.465 1.00 154.64 ? 180 GLU F N   1 
ATOM 2935  C CA  . GLU B 1 180 ? 340.038 395.514 524.612 1.00 154.64 ? 180 GLU F CA  1 
ATOM 2936  C C   . GLU B 1 180 ? 338.555 395.748 524.322 1.00 154.64 ? 180 GLU F C   1 
ATOM 2937  O O   . GLU B 1 180 ? 338.061 395.417 523.248 1.00 154.64 ? 180 GLU F O   1 
ATOM 2938  C CB  . GLU B 1 180 ? 340.383 394.131 525.101 1.00 154.64 ? 180 GLU F CB  1 
ATOM 2939  C CG  . GLU B 1 180 ? 340.159 393.092 523.991 1.00 154.64 ? 180 GLU F CG  1 
ATOM 2940  C CD  . GLU B 1 180 ? 338.776 392.443 524.024 1.00 154.64 ? 180 GLU F CD  1 
ATOM 2941  O OE1 . GLU B 1 180 ? 337.975 392.791 524.915 1.00 154.64 ? 180 GLU F OE1 1 
ATOM 2942  O OE2 . GLU B 1 180 ? 338.534 391.519 523.211 1.00 154.64 ? 180 GLU F OE2 1 
ATOM 2943  N N   . ILE B 1 181 ? 337.850 396.388 525.247 1.00 164.72 ? 181 ILE F N   1 
ATOM 2944  C CA  . ILE B 1 181 ? 336.508 396.893 525.002 1.00 164.72 ? 181 ILE F CA  1 
ATOM 2945  C C   . ILE B 1 181 ? 336.484 397.791 523.775 1.00 164.72 ? 181 ILE F C   1 
ATOM 2946  O O   . ILE B 1 181 ? 335.530 397.676 523.000 1.00 164.72 ? 181 ILE F O   1 
ATOM 2947  C CB  . ILE B 1 181 ? 336.027 397.632 526.253 1.00 164.72 ? 181 ILE F CB  1 
ATOM 2948  C CG1 . ILE B 1 181 ? 335.613 396.587 527.300 1.00 164.72 ? 181 ILE F CG1 1 
ATOM 2949  C CG2 . ILE B 1 181 ? 334.873 398.602 525.985 1.00 164.72 ? 181 ILE F CG2 1 
ATOM 2950  C CD1 . ILE B 1 181 ? 335.508 397.168 528.714 1.00 164.72 ? 181 ILE F CD1 1 
ATOM 2951  N N   . LYS B 1 182 ? 337.525 398.607 523.540 1.00 197.37 ? 182 LYS F N   1 
ATOM 2952  C CA  . LYS B 1 182 ? 337.607 399.296 522.255 1.00 197.37 ? 182 LYS F CA  1 
ATOM 2953  C C   . LYS B 1 182 ? 337.586 398.264 521.162 1.00 197.37 ? 182 LYS F C   1 
ATOM 2954  O O   . LYS B 1 182 ? 336.651 398.309 520.391 1.00 197.37 ? 182 LYS F O   1 
ATOM 2955  C CB  . LYS B 1 182 ? 338.861 400.185 522.139 1.00 197.37 ? 182 LYS F CB  1 
ATOM 2956  C CG  . LYS B 1 182 ? 339.384 400.496 520.712 1.00 197.37 ? 182 LYS F CG  1 
ATOM 2957  C CD  . LYS B 1 182 ? 340.913 400.345 520.598 1.00 197.37 ? 182 LYS F CD  1 
ATOM 2958  C CE  . LYS B 1 182 ? 341.400 400.863 519.235 1.00 197.37 ? 182 LYS F CE  1 
ATOM 2959  N NZ  . LYS B 1 182 ? 342.883 400.970 519.169 1.00 197.37 ? 182 LYS F NZ  1 
ATOM 2960  N N   . ILE B 1 183 ? 338.459 397.258 521.147 1.00 194.43 ? 183 ILE F N   1 
ATOM 2961  C CA  . ILE B 1 183 ? 338.493 396.336 519.999 1.00 194.43 ? 183 ILE F CA  1 
ATOM 2962  C C   . ILE B 1 183 ? 337.119 395.731 519.745 1.00 194.43 ? 183 ILE F C   1 
ATOM 2963  O O   . ILE B 1 183 ? 336.655 395.727 518.606 1.00 194.43 ? 183 ILE F O   1 
ATOM 2964  C CB  . ILE B 1 183 ? 339.564 395.242 520.173 1.00 194.43 ? 183 ILE F CB  1 
ATOM 2965  C CG1 . ILE B 1 183 ? 340.953 395.916 520.162 1.00 194.43 ? 183 ILE F CG1 1 
ATOM 2966  C CG2 . ILE B 1 183 ? 339.431 394.175 519.069 1.00 194.43 ? 183 ILE F CG2 1 
ATOM 2967  C CD1 . ILE B 1 183 ? 342.131 394.951 520.032 1.00 194.43 ? 183 ILE F CD1 1 
ATOM 2968  N N   . LYS B 1 184 ? 336.432 395.303 520.804 1.00 167.31 ? 184 LYS F N   1 
ATOM 2969  C CA  . LYS B 1 184 ? 335.129 394.675 520.648 1.00 167.31 ? 184 LYS F CA  1 
ATOM 2970  C C   . LYS B 1 184 ? 334.150 395.587 519.926 1.00 167.31 ? 184 LYS F C   1 
ATOM 2971  O O   . LYS B 1 184 ? 333.596 395.262 518.876 1.00 167.31 ? 184 LYS F O   1 
ATOM 2972  C CB  . LYS B 1 184 ? 334.587 394.413 522.063 1.00 167.31 ? 184 LYS F CB  1 
ATOM 2973  C CG  . LYS B 1 184 ? 335.303 393.261 522.761 1.00 167.31 ? 184 LYS F CG  1 
ATOM 2974  C CD  . LYS B 1 184 ? 334.953 393.235 524.253 1.00 167.31 ? 184 LYS F CD  1 
ATOM 2975  C CE  . LYS B 1 184 ? 335.204 391.834 524.821 1.00 167.31 ? 184 LYS F CE  1 
ATOM 2976  N NZ  . LYS B 1 184 ? 335.795 391.892 526.179 1.00 167.31 ? 184 LYS F NZ  1 
ATOM 2977  N N   . ASN B 1 185 ? 333.989 396.775 520.471 1.00 204.76 ? 185 ASN F N   1 
ATOM 2978  C CA  . ASN B 1 185 ? 332.988 397.701 519.988 1.00 204.76 ? 185 ASN F CA  1 
ATOM 2979  C C   . ASN B 1 185 ? 333.401 398.407 518.703 1.00 204.76 ? 185 ASN F C   1 
ATOM 2980  O O   . ASN B 1 185 ? 332.644 398.526 517.744 1.00 204.76 ? 185 ASN F O   1 
ATOM 2981  C CB  . ASN B 1 185 ? 332.658 398.652 521.124 1.00 204.76 ? 185 ASN F CB  1 
ATOM 2982  C CG  . ASN B 1 185 ? 332.325 397.909 522.405 1.00 204.76 ? 185 ASN F CG  1 
ATOM 2983  O OD1 . ASN B 1 185 ? 331.797 396.804 522.430 1.00 204.76 ? 185 ASN F OD1 1 
ATOM 2984  N ND2 . ASN B 1 185 ? 332.612 398.518 523.525 1.00 204.76 ? 185 ASN F ND2 1 
ATOM 2985  N N   . ASP B 1 186 ? 334.640 398.865 518.694 1.00 277.91 ? 186 ASP F N   1 
ATOM 2986  C CA  . ASP B 1 186 ? 335.301 399.518 517.583 1.00 277.91 ? 186 ASP F CA  1 
ATOM 2987  C C   . ASP B 1 186 ? 335.297 398.654 516.337 1.00 277.91 ? 186 ASP F C   1 
ATOM 2988  O O   . ASP B 1 186 ? 335.260 399.168 515.232 1.00 277.91 ? 186 ASP F O   1 
ATOM 2989  C CB  . ASP B 1 186 ? 336.763 399.795 517.918 1.00 277.91 ? 186 ASP F CB  1 
ATOM 2990  C CG  . ASP B 1 186 ? 337.490 400.379 516.719 1.00 277.91 ? 186 ASP F CG  1 
ATOM 2991  O OD1 . ASP B 1 186 ? 336.969 401.345 516.130 1.00 277.91 ? 186 ASP F OD1 1 
ATOM 2992  O OD2 . ASP B 1 186 ? 338.567 399.853 516.373 1.00 277.91 ? 186 ASP F OD2 1 
ATOM 2993  N N   . HIS B 1 187 ? 335.331 397.333 516.471 1.00 297.09 ? 187 HIS F N   1 
ATOM 2994  C CA  . HIS B 1 187 ? 335.180 396.495 515.305 1.00 297.09 ? 187 HIS F CA  1 
ATOM 2995  C C   . HIS B 1 187 ? 333.883 396.828 514.566 1.00 297.09 ? 187 HIS F C   1 
ATOM 2996  O O   . HIS B 1 187 ? 333.897 397.114 513.366 1.00 297.09 ? 187 HIS F O   1 
ATOM 2997  C CB  . HIS B 1 187 ? 335.204 395.040 515.745 1.00 297.09 ? 187 HIS F CB  1 
ATOM 2998  C CG  . HIS B 1 187 ? 335.002 394.140 514.569 1.00 297.09 ? 187 HIS F CG  1 
ATOM 2999  N ND1 . HIS B 1 187 ? 335.830 394.069 513.475 1.00 297.09 ? 187 HIS F ND1 1 
ATOM 3000  C CD2 . HIS B 1 187 ? 333.908 393.365 514.309 1.00 297.09 ? 187 HIS F CD2 1 
ATOM 3001  C CE1 . HIS B 1 187 ? 335.274 393.235 512.586 1.00 297.09 ? 187 HIS F CE1 1 
ATOM 3002  N NE2 . HIS B 1 187 ? 334.096 392.777 513.051 1.00 297.09 ? 187 HIS F NE2 1 
ATOM 3003  N N   . MET C 1 1   ? 323.833 384.031 560.669 1.00 198.73 ? 1   MET G N   1 
ATOM 3004  C CA  . MET C 1 1   ? 325.154 383.369 560.704 1.00 198.73 ? 1   MET G CA  1 
ATOM 3005  C C   . MET C 1 1   ? 325.105 382.025 559.964 1.00 198.73 ? 1   MET G C   1 
ATOM 3006  O O   . MET C 1 1   ? 324.968 380.967 560.573 1.00 198.73 ? 1   MET G O   1 
ATOM 3007  C CB  . MET C 1 1   ? 325.654 383.196 562.145 1.00 198.73 ? 1   MET G CB  1 
ATOM 3008  C CG  . MET C 1 1   ? 325.781 384.513 562.918 1.00 198.73 ? 1   MET G CG  1 
ATOM 3009  S SD  . MET C 1 1   ? 326.917 385.726 562.199 1.00 198.73 ? 1   MET G SD  1 
ATOM 3010  C CE  . MET C 1 1   ? 327.544 386.466 563.726 1.00 198.73 ? 1   MET G CE  1 
ATOM 3011  N N   . ASP C 1 2   ? 325.223 382.048 558.639 1.00 217.84 ? 2   ASP G N   1 
ATOM 3012  C CA  . ASP C 1 2   ? 325.099 380.888 557.751 1.00 217.84 ? 2   ASP G CA  1 
ATOM 3013  C C   . ASP C 1 2   ? 326.231 380.843 556.710 1.00 217.84 ? 2   ASP G C   1 
ATOM 3014  O O   . ASP C 1 2   ? 326.686 381.871 556.209 1.00 217.84 ? 2   ASP G O   1 
ATOM 3015  C CB  . ASP C 1 2   ? 323.712 380.923 557.089 1.00 217.84 ? 2   ASP G CB  1 
ATOM 3016  C CG  . ASP C 1 2   ? 323.488 379.798 556.073 1.00 217.84 ? 2   ASP G CG  1 
ATOM 3017  O OD1 . ASP C 1 2   ? 324.060 378.698 556.249 1.00 217.84 ? 2   ASP G OD1 1 
ATOM 3018  O OD2 . ASP C 1 2   ? 322.769 380.055 555.082 1.00 217.84 ? 2   ASP G OD2 1 
ATOM 3019  N N   . LYS C 1 3   ? 326.674 379.631 556.374 1.00 200.31 ? 3   LYS G N   1 
ATOM 3020  C CA  . LYS C 1 3   ? 327.714 379.335 555.381 1.00 200.31 ? 3   LYS G CA  1 
ATOM 3021  C C   . LYS C 1 3   ? 327.187 378.576 554.156 1.00 200.31 ? 3   LYS G C   1 
ATOM 3022  O O   . LYS C 1 3   ? 327.997 378.164 553.325 1.00 200.31 ? 3   LYS G O   1 
ATOM 3023  C CB  . LYS C 1 3   ? 328.860 378.583 556.089 1.00 200.31 ? 3   LYS G CB  1 
ATOM 3024  C CG  . LYS C 1 3   ? 329.937 379.521 556.646 1.00 200.31 ? 3   LYS G CG  1 
ATOM 3025  C CD  . LYS C 1 3   ? 330.896 380.013 555.551 1.00 200.31 ? 3   LYS G CD  1 
ATOM 3026  C CE  . LYS C 1 3   ? 332.192 380.528 556.188 1.00 200.31 ? 3   LYS G CE  1 
ATOM 3027  N NZ  . LYS C 1 3   ? 333.218 380.836 555.160 1.00 200.31 ? 3   LYS G NZ  1 
ATOM 3028  N N   . ALA C 1 4   ? 325.871 378.365 554.023 1.00 239.36 ? 4   ALA G N   1 
ATOM 3029  C CA  . ALA C 1 4   ? 325.286 377.710 552.849 1.00 239.36 ? 4   ALA G CA  1 
ATOM 3030  C C   . ALA C 1 4   ? 325.647 378.431 551.539 1.00 239.36 ? 4   ALA G C   1 
ATOM 3031  O O   . ALA C 1 4   ? 326.159 379.553 551.544 1.00 239.36 ? 4   ALA G O   1 
ATOM 3032  C CB  . ALA C 1 4   ? 323.767 377.584 553.021 1.00 239.36 ? 4   ALA G CB  1 
ATOM 3033  N N   . LYS C 1 5   ? 325.397 377.786 550.399 1.00 244.21 ? 5   LYS G N   1 
ATOM 3034  C CA  . LYS C 1 5   ? 325.751 378.355 549.093 1.00 244.21 ? 5   LYS G CA  1 
ATOM 3035  C C   . LYS C 1 5   ? 325.046 379.689 548.851 1.00 244.21 ? 5   LYS G C   1 
ATOM 3036  O O   . LYS C 1 5   ? 323.930 379.913 549.321 1.00 244.21 ? 5   LYS G O   1 
ATOM 3037  C CB  . LYS C 1 5   ? 325.512 377.337 547.968 1.00 244.21 ? 5   LYS G CB  1 
ATOM 3038  C CG  . LYS C 1 5   ? 324.035 377.134 547.599 1.00 244.21 ? 5   LYS G CG  1 
ATOM 3039  C CD  . LYS C 1 5   ? 323.923 376.069 546.501 1.00 244.21 ? 5   LYS G CD  1 
ATOM 3040  C CE  . LYS C 1 5   ? 322.514 376.039 545.906 1.00 244.21 ? 5   LYS G CE  1 
ATOM 3041  N NZ  . LYS C 1 5   ? 322.448 375.119 544.745 1.00 244.21 ? 5   LYS G NZ  1 
ATOM 3042  N N   . ARG C 1 6   ? 325.686 380.572 548.100 1.00 202.67 ? 6   ARG G N   1 
ATOM 3043  C CA  . ARG C 1 6   ? 325.056 381.778 547.565 1.00 202.67 ? 6   ARG G CA  1 
ATOM 3044  C C   . ARG C 1 6   ? 325.344 381.848 546.090 1.00 202.67 ? 6   ARG G C   1 
ATOM 3045  O O   . ARG C 1 6   ? 326.292 381.245 545.598 1.00 202.67 ? 6   ARG G O   1 
ATOM 3046  C CB  . ARG C 1 6   ? 325.542 383.062 548.253 1.00 202.67 ? 6   ARG G CB  1 
ATOM 3047  C CG  . ARG C 1 6   ? 324.987 383.272 549.661 1.00 202.67 ? 6   ARG G CG  1 
ATOM 3048  C CD  . ARG C 1 6   ? 325.863 382.599 550.707 1.00 202.67 ? 6   ARG G CD  1 
ATOM 3049  N NE  . ARG C 1 6   ? 325.303 382.713 552.062 1.00 202.67 ? 6   ARG G NE  1 
ATOM 3050  C CZ  . ARG C 1 6   ? 324.317 382.015 552.594 1.00 202.67 ? 6   ARG G CZ  1 
ATOM 3051  N NH1 . ARG C 1 6   ? 323.619 381.127 551.950 1.00 202.67 ? 6   ARG G NH1 1 
ATOM 3052  N NH2 . ARG C 1 6   ? 323.999 382.214 553.836 1.00 202.67 ? 6   ARG G NH2 1 
ATOM 3053  N N   . ASN C 1 7   ? 324.562 382.667 545.403 1.00 204.84 ? 7   ASN G N   1 
ATOM 3054  C CA  . ASN C 1 7   ? 324.924 383.128 544.071 1.00 204.84 ? 7   ASN G CA  1 
ATOM 3055  C C   . ASN C 1 7   ? 326.246 383.917 544.072 1.00 204.84 ? 7   ASN G C   1 
ATOM 3056  O O   . ASN C 1 7   ? 326.875 384.077 543.030 1.00 204.84 ? 7   ASN G O   1 
ATOM 3057  C CB  . ASN C 1 7   ? 323.768 383.982 543.544 1.00 204.84 ? 7   ASN G CB  1 
ATOM 3058  C CG  . ASN C 1 7   ? 323.976 384.331 542.085 1.00 204.84 ? 7   ASN G CG  1 
ATOM 3059  O OD1 . ASN C 1 7   ? 324.341 385.442 541.737 1.00 204.84 ? 7   ASN G OD1 1 
ATOM 3060  N ND2 . ASN C 1 7   ? 323.761 383.392 541.195 1.00 204.84 ? 7   ASN G ND2 1 
ATOM 3061  N N   . ILE C 1 8   ? 326.683 384.400 545.238 1.00 168.99 ? 8   ILE G N   1 
ATOM 3062  C CA  . ILE C 1 8   ? 327.996 385.015 545.390 1.00 168.99 ? 8   ILE G CA  1 
ATOM 3063  C C   . ILE C 1 8   ? 329.059 384.019 544.922 1.00 168.99 ? 8   ILE G C   1 
ATOM 3064  O O   . ILE C 1 8   ? 328.997 382.830 545.221 1.00 168.99 ? 8   ILE G O   1 
ATOM 3065  C CB  . ILE C 1 8   ? 328.256 385.483 546.827 1.00 168.99 ? 8   ILE G CB  1 
ATOM 3066  C CG1 . ILE C 1 8   ? 327.098 386.291 547.435 1.00 168.99 ? 8   ILE G CG1 1 
ATOM 3067  C CG2 . ILE C 1 8   ? 329.487 386.388 546.832 1.00 168.99 ? 8   ILE G CG2 1 
ATOM 3068  C CD1 . ILE C 1 8   ? 327.210 386.429 548.948 1.00 168.99 ? 8   ILE G CD1 1 
ATOM 3069  N N   . LYS C 1 9   ? 330.015 384.506 544.142 1.00 165.88 ? 9   LYS G N   1 
ATOM 3070  C CA  . LYS C 1 9   ? 331.013 383.710 543.435 1.00 165.88 ? 9   LYS G CA  1 
ATOM 3071  C C   . LYS C 1 9   ? 332.382 384.349 543.641 1.00 165.88 ? 9   LYS G C   1 
ATOM 3072  O O   . LYS C 1 9   ? 332.420 385.576 543.647 1.00 165.88 ? 9   LYS G O   1 
ATOM 3073  C CB  . LYS C 1 9   ? 330.563 383.647 541.963 1.00 165.88 ? 9   LYS G CB  1 
ATOM 3074  C CG  . LYS C 1 9   ? 331.597 383.118 540.960 1.00 165.88 ? 9   LYS G CG  1 
ATOM 3075  C CD  . LYS C 1 9   ? 332.423 384.239 540.322 1.00 165.88 ? 9   LYS G CD  1 
ATOM 3076  C CE  . LYS C 1 9   ? 331.625 384.932 539.217 1.00 165.88 ? 9   LYS G CE  1 
ATOM 3077  N NZ  . LYS C 1 9   ? 332.411 385.997 538.544 1.00 165.88 ? 9   LYS G NZ  1 
ATOM 3078  N N   . PRO C 1 10  ? 333.475 383.570 543.758 1.00 164.10 ? 10  PRO G N   1 
ATOM 3079  C CA  . PRO C 1 10  ? 334.859 384.030 543.675 1.00 164.10 ? 10  PRO G CA  1 
ATOM 3080  C C   . PRO C 1 10  ? 335.059 385.121 542.631 1.00 164.10 ? 10  PRO G C   1 
ATOM 3081  O O   . PRO C 1 10  ? 335.179 384.864 541.436 1.00 164.10 ? 10  PRO G O   1 
ATOM 3082  C CB  . PRO C 1 10  ? 335.683 382.786 543.367 1.00 164.10 ? 10  PRO G CB  1 
ATOM 3083  C CG  . PRO C 1 10  ? 334.923 381.704 544.117 1.00 164.10 ? 10  PRO G CG  1 
ATOM 3084  C CD  . PRO C 1 10  ? 333.465 382.139 544.025 1.00 164.10 ? 10  PRO G CD  1 
ATOM 3085  N N   . PHE C 1 11  ? 335.002 386.361 543.081 1.00 151.38 ? 11  PHE G N   1 
ATOM 3086  C CA  . PHE C 1 11  ? 334.632 387.461 542.229 1.00 151.38 ? 11  PHE G CA  1 
ATOM 3087  C C   . PHE C 1 11  ? 335.694 387.834 541.222 1.00 151.38 ? 11  PHE G C   1 
ATOM 3088  O O   . PHE C 1 11  ? 336.872 387.574 541.432 1.00 151.38 ? 11  PHE G O   1 
ATOM 3089  C CB  . PHE C 1 11  ? 334.316 388.664 543.093 1.00 151.38 ? 11  PHE G CB  1 
ATOM 3090  C CG  . PHE C 1 11  ? 333.520 389.699 542.368 1.00 151.38 ? 11  PHE G CG  1 
ATOM 3091  C CD1 . PHE C 1 11  ? 332.391 389.303 541.638 1.00 151.38 ? 11  PHE G CD1 1 
ATOM 3092  C CD2 . PHE C 1 11  ? 333.912 391.044 542.403 1.00 151.38 ? 11  PHE G CD2 1 
ATOM 3093  C CE1 . PHE C 1 11  ? 331.674 390.242 540.913 1.00 151.38 ? 11  PHE G CE1 1 
ATOM 3094  C CE2 . PHE C 1 11  ? 333.194 391.978 541.656 1.00 151.38 ? 11  PHE G CE2 1 
ATOM 3095  C CZ  . PHE C 1 11  ? 332.099 391.567 540.899 1.00 151.38 ? 11  PHE G CZ  1 
ATOM 3096  N N   . ASP C 1 12  ? 335.272 388.490 540.156 1.00 155.16 ? 12  ASP G N   1 
ATOM 3097  C CA  . ASP C 1 12  ? 336.071 388.881 538.997 1.00 155.16 ? 12  ASP G CA  1 
ATOM 3098  C C   . ASP C 1 12  ? 336.108 390.397 538.796 1.00 155.16 ? 12  ASP G C   1 
ATOM 3099  O O   . ASP C 1 12  ? 336.770 390.866 537.875 1.00 155.16 ? 12  ASP G O   1 
ATOM 3100  C CB  . ASP C 1 12  ? 335.507 388.213 537.745 1.00 155.16 ? 12  ASP G CB  1 
ATOM 3101  C CG  . ASP C 1 12  ? 334.015 388.462 537.532 1.00 155.16 ? 12  ASP G CG  1 
ATOM 3102  O OD1 . ASP C 1 12  ? 333.374 389.109 538.386 1.00 155.16 ? 12  ASP G OD1 1 
ATOM 3103  O OD2 . ASP C 1 12  ? 333.479 387.875 536.571 1.00 155.16 ? 12  ASP G OD2 1 
ATOM 3104  N N   . GLY C 1 13  ? 335.418 391.171 539.634 1.00 152.30 ? 13  GLY G N   1 
ATOM 3105  C CA  . GLY C 1 13  ? 335.270 392.603 539.410 1.00 152.30 ? 13  GLY G CA  1 
ATOM 3106  C C   . GLY C 1 13  ? 334.099 392.972 538.515 1.00 152.30 ? 13  GLY G C   1 
ATOM 3107  O O   . GLY C 1 13  ? 333.822 394.153 538.324 1.00 152.30 ? 13  GLY G O   1 
ATOM 3108  N N   . GLU C 1 14  ? 333.390 391.990 537.969 1.00 150.52 ? 14  GLU G N   1 
ATOM 3109  C CA  . GLU C 1 14  ? 332.343 392.211 536.982 1.00 150.52 ? 14  GLU G CA  1 
ATOM 3110  C C   . GLU C 1 14  ? 330.981 392.101 537.655 1.00 150.52 ? 14  GLU G C   1 
ATOM 3111  O O   . GLU C 1 14  ? 330.704 391.104 538.309 1.00 150.52 ? 14  GLU G O   1 
ATOM 3112  C CB  . GLU C 1 14  ? 332.466 391.186 535.844 1.00 150.52 ? 14  GLU G CB  1 
ATOM 3113  C CG  . GLU C 1 14  ? 333.880 391.044 535.259 1.00 150.52 ? 14  GLU G CG  1 
ATOM 3114  C CD  . GLU C 1 14  ? 334.526 392.388 534.901 1.00 150.52 ? 14  GLU G CD  1 
ATOM 3115  O OE1 . GLU C 1 14  ? 333.794 393.331 534.521 1.00 150.52 ? 14  GLU G OE1 1 
ATOM 3116  O OE2 . GLU C 1 14  ? 335.768 392.489 534.953 1.00 150.52 ? 14  GLU G OE2 1 
ATOM 3117  N N   . LYS C 1 15  ? 330.122 393.120 537.519 1.00 153.16 ? 15  LYS G N   1 
ATOM 3118  C CA  . LYS C 1 15  ? 328.948 393.326 538.393 1.00 153.16 ? 15  LYS G CA  1 
ATOM 3119  C C   . LYS C 1 15  ? 329.351 393.664 539.829 1.00 153.16 ? 15  LYS G C   1 
ATOM 3120  O O   . LYS C 1 15  ? 328.682 393.336 540.797 1.00 153.16 ? 15  LYS G O   1 
ATOM 3121  C CB  . LYS C 1 15  ? 327.942 392.169 538.218 1.00 153.16 ? 15  LYS G CB  1 
ATOM 3122  C CG  . LYS C 1 15  ? 326.614 392.315 538.968 1.00 153.16 ? 15  LYS G CG  1 
ATOM 3123  C CD  . LYS C 1 15  ? 326.483 391.353 540.161 1.00 153.16 ? 15  LYS G CD  1 
ATOM 3124  C CE  . LYS C 1 15  ? 326.481 389.882 539.781 1.00 153.16 ? 15  LYS G CE  1 
ATOM 3125  N NZ  . LYS C 1 15  ? 326.122 389.052 540.957 1.00 153.16 ? 15  LYS G NZ  1 
ATOM 3126  N N   . TYR C 1 16  ? 330.464 394.374 539.991 1.00 152.58 ? 16  TYR G N   1 
ATOM 3127  C CA  . TYR C 1 16  ? 331.018 394.664 541.308 1.00 152.58 ? 16  TYR G CA  1 
ATOM 3128  C C   . TYR C 1 16  ? 330.030 395.352 542.220 1.00 152.58 ? 16  TYR G C   1 
ATOM 3129  O O   . TYR C 1 16  ? 329.985 395.029 543.396 1.00 152.58 ? 16  TYR G O   1 
ATOM 3130  C CB  . TYR C 1 16  ? 332.263 395.529 541.151 1.00 152.58 ? 16  TYR G CB  1 
ATOM 3131  C CG  . TYR C 1 16  ? 332.778 396.051 542.469 1.00 152.58 ? 16  TYR G CG  1 
ATOM 3132  C CD1 . TYR C 1 16  ? 333.288 395.162 543.429 1.00 152.58 ? 16  TYR G CD1 1 
ATOM 3133  C CD2 . TYR C 1 16  ? 332.757 397.433 542.740 1.00 152.58 ? 16  TYR G CD2 1 
ATOM 3134  C CE1 . TYR C 1 16  ? 333.841 395.657 544.616 1.00 152.58 ? 16  TYR G CE1 1 
ATOM 3135  C CE2 . TYR C 1 16  ? 333.318 397.923 543.934 1.00 152.58 ? 16  TYR G CE2 1 
ATOM 3136  C CZ  . TYR C 1 16  ? 333.877 397.035 544.864 1.00 152.58 ? 16  TYR G CZ  1 
ATOM 3137  O OH  . TYR C 1 16  ? 334.461 397.476 546.004 1.00 152.58 ? 16  TYR G OH  1 
ATOM 3138  N N   . ALA C 1 17  ? 329.206 396.254 541.695 1.00 151.92 ? 17  ALA G N   1 
ATOM 3139  C CA  . ALA C 1 17  ? 328.325 397.010 542.564 1.00 151.92 ? 17  ALA G CA  1 
ATOM 3140  C C   . ALA C 1 17  ? 327.315 396.094 543.255 1.00 151.92 ? 17  ALA G C   1 
ATOM 3141  O O   . ALA C 1 17  ? 327.295 396.017 544.481 1.00 151.92 ? 17  ALA G O   1 
ATOM 3142  C CB  . ALA C 1 17  ? 327.630 398.075 541.704 1.00 151.92 ? 17  ALA G CB  1 
ATOM 3143  N N   . ILE C 1 18  ? 326.580 395.286 542.488 1.00 157.58 ? 18  ILE G N   1 
ATOM 3144  C CA  . ILE C 1 18  ? 325.587 394.386 543.076 1.00 157.58 ? 18  ILE G CA  1 
ATOM 3145  C C   . ILE C 1 18  ? 326.280 393.228 543.760 1.00 157.58 ? 18  ILE G C   1 
ATOM 3146  O O   . ILE C 1 18  ? 325.841 392.777 544.811 1.00 157.58 ? 18  ILE G O   1 
ATOM 3147  C CB  . ILE C 1 18  ? 324.533 393.907 542.062 1.00 157.58 ? 18  ILE G CB  1 
ATOM 3148  C CG1 . ILE C 1 18  ? 323.719 395.056 541.442 1.00 157.58 ? 18  ILE G CG1 1 
ATOM 3149  C CG2 . ILE C 1 18  ? 323.557 392.937 542.755 1.00 157.58 ? 18  ILE G CG2 1 
ATOM 3150  C CD1 . ILE C 1 18  ? 324.286 395.532 540.102 1.00 157.58 ? 18  ILE G CD1 1 
ATOM 3151  N N   . TRP C 1 19  ? 327.393 392.769 543.204 1.00 140.30 ? 19  TRP G N   1 
ATOM 3152  C CA  . TRP C 1 19  ? 328.144 391.714 543.829 1.00 140.30 ? 19  TRP G CA  1 
ATOM 3153  C C   . TRP C 1 19  ? 328.546 392.140 545.225 1.00 140.30 ? 19  TRP G C   1 
ATOM 3154  O O   . TRP C 1 19  ? 328.202 391.488 546.200 1.00 140.30 ? 19  TRP G O   1 
ATOM 3155  C CB  . TRP C 1 19  ? 329.363 391.417 542.979 1.00 140.30 ? 19  TRP G CB  1 
ATOM 3156  C CG  . TRP C 1 19  ? 330.341 390.602 543.712 1.00 140.30 ? 19  TRP G CG  1 
ATOM 3157  C CD1 . TRP C 1 19  ? 330.315 389.263 543.861 1.00 140.30 ? 19  TRP G CD1 1 
ATOM 3158  C CD2 . TRP C 1 19  ? 331.428 391.086 544.529 1.00 140.30 ? 19  TRP G CD2 1 
ATOM 3159  N NE1 . TRP C 1 19  ? 331.350 388.880 544.684 1.00 140.30 ? 19  TRP G NE1 1 
ATOM 3160  C CE2 . TRP C 1 19  ? 332.046 389.969 545.148 1.00 140.30 ? 19  TRP G CE2 1 
ATOM 3161  C CE3 . TRP C 1 19  ? 331.919 392.362 544.840 1.00 140.30 ? 19  TRP G CE3 1 
ATOM 3162  C CZ2 . TRP C 1 19  ? 333.108 390.102 546.041 1.00 140.30 ? 19  TRP G CZ2 1 
ATOM 3163  C CZ3 . TRP C 1 19  ? 332.929 392.510 545.800 1.00 140.30 ? 19  TRP G CZ3 1 
ATOM 3164  C CH2 . TRP C 1 19  ? 333.539 391.391 546.382 1.00 140.30 ? 19  TRP G CH2 1 
ATOM 3165  N N   . LYS C 1 20  ? 329.136 393.317 545.345 1.00 141.95 ? 20  LYS G N   1 
ATOM 3166  C CA  . LYS C 1 20  ? 329.565 393.843 546.616 1.00 141.95 ? 20  LYS G CA  1 
ATOM 3167  C C   . LYS C 1 20  ? 328.360 394.112 547.476 1.00 141.95 ? 20  LYS G C   1 
ATOM 3168  O O   . LYS C 1 20  ? 328.419 393.944 548.676 1.00 141.95 ? 20  LYS G O   1 
ATOM 3169  C CB  . LYS C 1 20  ? 330.359 395.118 546.415 1.00 141.95 ? 20  LYS G CB  1 
ATOM 3170  C CG  . LYS C 1 20  ? 330.713 395.677 547.796 1.00 141.95 ? 20  LYS G CG  1 
ATOM 3171  C CD  . LYS C 1 20  ? 331.708 396.820 547.728 1.00 141.95 ? 20  LYS G CD  1 
ATOM 3172  C CE  . LYS C 1 20  ? 331.238 397.884 546.735 1.00 141.95 ? 20  LYS G CE  1 
ATOM 3173  N NZ  . LYS C 1 20  ? 331.922 399.179 546.957 1.00 141.95 ? 20  LYS G NZ  1 
ATOM 3174  N N   . PHE C 1 21  ? 327.254 394.531 546.907 1.00 140.00 ? 21  PHE G N   1 
ATOM 3175  C CA  . PHE C 1 21  ? 326.080 394.776 547.712 1.00 140.00 ? 21  PHE G CA  1 
ATOM 3176  C C   . PHE C 1 21  ? 325.594 393.479 548.368 1.00 140.00 ? 21  PHE G C   1 
ATOM 3177  O O   . PHE C 1 21  ? 325.392 393.430 549.578 1.00 140.00 ? 21  PHE G O   1 
ATOM 3178  C CB  . PHE C 1 21  ? 325.005 395.430 546.853 1.00 140.00 ? 21  PHE G CB  1 
ATOM 3179  C CG  . PHE C 1 21  ? 323.740 395.779 547.597 1.00 140.00 ? 21  PHE G CG  1 
ATOM 3180  C CD1 . PHE C 1 21  ? 323.745 395.975 548.992 1.00 140.00 ? 21  PHE G CD1 1 
ATOM 3181  C CD2 . PHE C 1 21  ? 322.539 395.918 546.876 1.00 140.00 ? 21  PHE G CD2 1 
ATOM 3182  C CE1 . PHE C 1 21  ? 322.552 396.239 549.666 1.00 140.00 ? 21  PHE G CE1 1 
ATOM 3183  C CE2 . PHE C 1 21  ? 321.346 396.217 547.549 1.00 140.00 ? 21  PHE G CE2 1 
ATOM 3184  C CZ  . PHE C 1 21  ? 321.353 396.355 548.948 1.00 140.00 ? 21  PHE G CZ  1 
ATOM 3185  N N   . ARG C 1 22  ? 325.506 392.390 547.607 1.00 150.56 ? 22  ARG G N   1 
ATOM 3186  C CA  . ARG C 1 22  ? 325.155 391.080 548.152 1.00 150.56 ? 22  ARG G CA  1 
ATOM 3187  C C   . ARG C 1 22  ? 326.206 390.616 549.149 1.00 150.56 ? 22  ARG G C   1 
ATOM 3188  O O   . ARG C 1 22  ? 325.863 390.070 550.188 1.00 150.56 ? 22  ARG G O   1 
ATOM 3189  C CB  . ARG C 1 22  ? 324.984 390.073 547.012 1.00 150.56 ? 22  ARG G CB  1 
ATOM 3190  C CG  . ARG C 1 22  ? 324.378 388.779 547.565 1.00 150.56 ? 22  ARG G CG  1 
ATOM 3191  C CD  . ARG C 1 22  ? 324.317 387.656 546.529 1.00 150.56 ? 22  ARG G CD  1 
ATOM 3192  N NE  . ARG C 1 22  ? 323.096 387.663 545.710 1.00 150.56 ? 22  ARG G NE  1 
ATOM 3193  C CZ  . ARG C 1 22  ? 321.953 387.075 546.014 1.00 150.56 ? 22  ARG G CZ  1 
ATOM 3194  N NH1 . ARG C 1 22  ? 321.735 386.539 547.175 1.00 150.56 ? 22  ARG G NH1 1 
ATOM 3195  N NH2 . ARG C 1 22  ? 320.984 386.992 545.159 1.00 150.56 ? 22  ARG G NH2 1 
ATOM 3196  N N   . ILE C 1 23  ? 327.475 390.881 548.870 1.00 158.63 ? 23  ILE G N   1 
ATOM 3197  C CA  . ILE C 1 23  ? 328.575 390.617 549.792 1.00 158.63 ? 23  ILE G CA  1 
ATOM 3198  C C   . ILE C 1 23  ? 328.331 391.347 551.095 1.00 158.63 ? 23  ILE G C   1 
ATOM 3199  O O   . ILE C 1 23  ? 328.402 390.751 552.154 1.00 158.63 ? 23  ILE G O   1 
ATOM 3200  C CB  . ILE C 1 23  ? 329.891 391.078 549.156 1.00 158.63 ? 23  ILE G CB  1 
ATOM 3201  C CG1 . ILE C 1 23  ? 330.300 390.157 548.006 1.00 158.63 ? 23  ILE G CG1 1 
ATOM 3202  C CG2 . ILE C 1 23  ? 331.038 391.323 550.141 1.00 158.63 ? 23  ILE G CG2 1 
ATOM 3203  C CD1 . ILE C 1 23  ? 331.092 388.923 548.425 1.00 158.63 ? 23  ILE G CD1 1 
ATOM 3204  N N   . ARG C 1 24  ? 327.992 392.628 551.042 1.00 159.01 ? 24  ARG G N   1 
ATOM 3205  C CA  . ARG C 1 24  ? 327.760 393.446 552.225 1.00 159.01 ? 24  ARG G CA  1 
ATOM 3206  C C   . ARG C 1 24  ? 326.572 392.936 553.010 1.00 159.01 ? 24  ARG G C   1 
ATOM 3207  O O   . ARG C 1 24  ? 326.675 392.745 554.215 1.00 159.01 ? 24  ARG G O   1 
ATOM 3208  C CB  . ARG C 1 24  ? 327.584 394.905 551.810 1.00 159.01 ? 24  ARG G CB  1 
ATOM 3209  C CG  . ARG C 1 24  ? 328.933 395.507 551.397 1.00 159.01 ? 24  ARG G CG  1 
ATOM 3210  C CD  . ARG C 1 24  ? 328.770 396.932 550.862 1.00 159.01 ? 24  ARG G CD  1 
ATOM 3211  N NE  . ARG C 1 24  ? 328.229 397.849 551.883 1.00 159.01 ? 24  ARG G NE  1 
ATOM 3212  C CZ  . ARG C 1 24  ? 328.843 398.313 552.960 1.00 159.01 ? 24  ARG G CZ  1 
ATOM 3213  N NH1 . ARG C 1 24  ? 330.106 398.116 553.219 1.00 159.01 ? 24  ARG G NH1 1 
ATOM 3214  N NH2 . ARG C 1 24  ? 328.169 398.989 553.832 1.00 159.01 ? 24  ARG G NH2 1 
ATOM 3215  N N   . ALA C 1 25  ? 325.485 392.616 552.322 1.00 160.39 ? 25  ALA G N   1 
ATOM 3216  C CA  . ALA C 1 25  ? 324.325 392.006 552.941 1.00 160.39 ? 25  ALA G CA  1 
ATOM 3217  C C   . ALA C 1 25  ? 324.712 390.718 553.673 1.00 160.39 ? 25  ALA G C   1 
ATOM 3218  O O   . ALA C 1 25  ? 324.394 390.547 554.848 1.00 160.39 ? 25  ALA G O   1 
ATOM 3219  C CB  . ALA C 1 25  ? 323.287 391.746 551.850 1.00 160.39 ? 25  ALA G CB  1 
ATOM 3220  N N   . LEU C 1 26  ? 325.479 389.855 553.013 1.00 173.75 ? 26  LEU G N   1 
ATOM 3221  C CA  . LEU C 1 26  ? 326.014 388.666 553.637 1.00 173.75 ? 26  LEU G CA  1 
ATOM 3222  C C   . LEU C 1 26  ? 326.855 389.040 554.846 1.00 173.75 ? 26  LEU G C   1 
ATOM 3223  O O   . LEU C 1 26  ? 326.609 388.552 555.922 1.00 173.75 ? 26  LEU G O   1 
ATOM 3224  C CB  . LEU C 1 26  ? 326.786 387.849 552.594 1.00 173.75 ? 26  LEU G CB  1 
ATOM 3225  C CG  . LEU C 1 26  ? 327.443 386.598 553.202 1.00 173.75 ? 26  LEU G CG  1 
ATOM 3226  C CD1 . LEU C 1 26  ? 327.500 385.467 552.184 1.00 173.75 ? 26  LEU G CD1 1 
ATOM 3227  C CD2 . LEU C 1 26  ? 328.891 386.844 553.607 1.00 173.75 ? 26  LEU G CD2 1 
ATOM 3228  N N   . LEU C 1 27  ? 327.797 389.959 554.741 1.00 175.81 ? 27  LEU G N   1 
ATOM 3229  C CA  . LEU C 1 27  ? 328.686 390.277 555.845 1.00 175.81 ? 27  LEU G CA  1 
ATOM 3230  C C   . LEU C 1 27  ? 327.934 390.822 557.054 1.00 175.81 ? 27  LEU G C   1 
ATOM 3231  O O   . LEU C 1 27  ? 328.355 390.610 558.183 1.00 175.81 ? 27  LEU G O   1 
ATOM 3232  C CB  . LEU C 1 27  ? 329.707 391.291 555.352 1.00 175.81 ? 27  LEU G CB  1 
ATOM 3233  C CG  . LEU C 1 27  ? 330.707 390.723 554.338 1.00 175.81 ? 27  LEU G CG  1 
ATOM 3234  C CD1 . LEU C 1 27  ? 331.354 391.887 553.598 1.00 175.81 ? 27  LEU G CD1 1 
ATOM 3235  C CD2 . LEU C 1 27  ? 331.811 389.900 554.998 1.00 175.81 ? 27  LEU G CD2 1 
ATOM 3236  N N   . ALA C 1 28  ? 326.835 391.534 556.843 1.00 173.65 ? 28  ALA G N   1 
ATOM 3237  C CA  . ALA C 1 28  ? 325.970 391.972 557.925 1.00 173.65 ? 28  ALA G CA  1 
ATOM 3238  C C   . ALA C 1 28  ? 325.254 390.780 558.548 1.00 173.65 ? 28  ALA G C   1 
ATOM 3239  O O   . ALA C 1 28  ? 325.100 390.692 559.759 1.00 173.65 ? 28  ALA G O   1 
ATOM 3240  C CB  . ALA C 1 28  ? 324.959 392.972 557.366 1.00 173.65 ? 28  ALA G CB  1 
ATOM 3241  N N   . GLU C 1 29  ? 324.859 389.819 557.730 1.00 198.27 ? 29  GLU G N   1 
ATOM 3242  C CA  . GLU C 1 29  ? 324.337 388.548 558.203 1.00 198.27 ? 29  GLU G CA  1 
ATOM 3243  C C   . GLU C 1 29  ? 325.413 387.726 558.932 1.00 198.27 ? 29  GLU G C   1 
ATOM 3244  O O   . GLU C 1 29  ? 325.122 387.125 559.961 1.00 198.27 ? 29  GLU G O   1 
ATOM 3245  C CB  . GLU C 1 29  ? 323.683 387.864 557.000 1.00 198.27 ? 29  GLU G CB  1 
ATOM 3246  C CG  . GLU C 1 29  ? 323.264 386.425 557.264 1.00 198.27 ? 29  GLU G CG  1 
ATOM 3247  C CD  . GLU C 1 29  ? 324.441 385.460 557.234 1.00 198.27 ? 29  GLU G CD  1 
ATOM 3248  O OE1 . GLU C 1 29  ? 325.340 385.616 556.386 1.00 198.27 ? 29  GLU G OE1 1 
ATOM 3249  O OE2 . GLU C 1 29  ? 324.435 384.546 558.079 1.00 198.27 ? 29  GLU G OE2 1 
ATOM 3250  N N   . GLN C 1 30  ? 326.660 387.781 558.474 1.00 192.92 ? 30  GLN G N   1 
ATOM 3251  C CA  . GLN C 1 30  ? 327.843 387.310 559.182 1.00 192.92 ? 30  GLN G CA  1 
ATOM 3252  C C   . GLN C 1 30  ? 328.176 388.202 560.376 1.00 192.92 ? 30  GLN G C   1 
ATOM 3253  O O   . GLN C 1 30  ? 329.089 387.893 561.133 1.00 192.92 ? 30  GLN G O   1 
ATOM 3254  C CB  . GLN C 1 30  ? 329.061 387.320 558.255 1.00 192.92 ? 30  GLN G CB  1 
ATOM 3255  C CG  . GLN C 1 30  ? 328.932 386.529 556.958 1.00 192.92 ? 30  GLN G CG  1 
ATOM 3256  C CD  . GLN C 1 30  ? 328.837 385.033 557.164 1.00 192.92 ? 30  GLN G CD  1 
ATOM 3257  O OE1 . GLN C 1 30  ? 329.778 384.378 557.582 1.00 192.92 ? 30  GLN G OE1 1 
ATOM 3258  N NE2 . GLN C 1 30  ? 327.723 384.435 556.835 1.00 192.92 ? 30  GLN G NE2 1 
ATOM 3259  N N   . ASP C 1 31  ? 327.493 389.332 560.517 1.00 179.11 ? 31  ASP G N   1 
ATOM 3260  C CA  . ASP C 1 31  ? 327.693 390.353 561.534 1.00 179.11 ? 31  ASP G CA  1 
ATOM 3261  C C   . ASP C 1 31  ? 329.043 391.075 561.482 1.00 179.11 ? 31  ASP G C   1 
ATOM 3262  O O   . ASP C 1 31  ? 329.261 392.071 562.165 1.00 179.11 ? 31  ASP G O   1 
ATOM 3263  C CB  . ASP C 1 31  ? 327.441 389.694 562.889 1.00 179.11 ? 31  ASP G CB  1 
ATOM 3264  C CG  . ASP C 1 31  ? 327.034 390.658 563.985 1.00 179.11 ? 31  ASP G CG  1 
ATOM 3265  O OD1 . ASP C 1 31  ? 326.660 391.811 563.688 1.00 179.11 ? 31  ASP G OD1 1 
ATOM 3266  O OD2 . ASP C 1 31  ? 327.053 390.231 565.160 1.00 179.11 ? 31  ASP G OD2 1 
ATOM 3267  N N   . VAL C 1 32  ? 329.975 390.626 560.652 1.00 182.14 ? 32  VAL G N   1 
ATOM 3268  C CA  . VAL C 1 32  ? 331.272 391.283 560.516 1.00 182.14 ? 32  VAL G CA  1 
ATOM 3269  C C   . VAL C 1 32  ? 331.171 392.602 559.763 1.00 182.14 ? 32  VAL G C   1 
ATOM 3270  O O   . VAL C 1 32  ? 332.015 393.469 559.969 1.00 182.14 ? 32  VAL G O   1 
ATOM 3271  C CB  . VAL C 1 32  ? 332.310 390.371 559.865 1.00 182.14 ? 32  VAL G CB  1 
ATOM 3272  C CG1 . VAL C 1 32  ? 332.477 389.079 560.660 1.00 182.14 ? 32  VAL G CG1 1 
ATOM 3273  C CG2 . VAL C 1 32  ? 331.966 390.051 558.412 1.00 182.14 ? 32  VAL G CG2 1 
ATOM 3274  N N   . LEU C 1 33  ? 330.134 392.827 558.947 1.00 181.59 ? 33  LEU G N   1 
ATOM 3275  C CA  . LEU C 1 33  ? 330.004 394.114 558.258 1.00 181.59 ? 33  LEU G CA  1 
ATOM 3276  C C   . LEU C 1 33  ? 330.008 395.272 559.257 1.00 181.59 ? 33  LEU G C   1 
ATOM 3277  O O   . LEU C 1 33  ? 330.579 396.325 558.989 1.00 181.59 ? 33  LEU G O   1 
ATOM 3278  C CB  . LEU C 1 33  ? 328.724 394.160 557.421 1.00 181.59 ? 33  LEU G CB  1 
ATOM 3279  C CG  . LEU C 1 33  ? 328.694 395.367 556.474 1.00 181.59 ? 33  LEU G CG  1 
ATOM 3280  C CD1 . LEU C 1 33  ? 329.578 395.105 555.259 1.00 181.59 ? 33  LEU G CD1 1 
ATOM 3281  C CD2 . LEU C 1 33  ? 327.279 395.655 555.993 1.00 181.59 ? 33  LEU G CD2 1 
ATOM 3282  N N   . LYS C 1 34  ? 329.458 395.035 560.453 1.00 170.99 ? 34  LYS G N   1 
ATOM 3283  C CA  . LYS C 1 34  ? 329.469 396.013 561.531 1.00 170.99 ? 34  LYS G CA  1 
ATOM 3284  C C   . LYS C 1 34  ? 330.870 396.470 561.827 1.00 170.99 ? 34  LYS G C   1 
ATOM 3285  O O   . LYS C 1 34  ? 331.105 397.662 561.861 1.00 170.99 ? 34  LYS G O   1 
ATOM 3286  C CB  . LYS C 1 34  ? 328.824 395.419 562.789 1.00 170.99 ? 34  LYS G CB  1 
ATOM 3287  C CG  . LYS C 1 34  ? 328.729 396.431 563.944 1.00 170.99 ? 34  LYS G CG  1 
ATOM 3288  C CD  . LYS C 1 34  ? 329.943 396.566 564.884 1.00 170.99 ? 34  LYS G CD  1 
ATOM 3289  C CE  . LYS C 1 34  ? 330.278 395.251 565.597 1.00 170.99 ? 34  LYS G CE  1 
ATOM 3290  N NZ  . LYS C 1 34  ? 331.120 395.477 566.802 1.00 170.99 ? 34  LYS G NZ  1 
ATOM 3291  N N   . VAL C 1 35  ? 331.813 395.554 562.022 1.00 172.42 ? 35  VAL G N   1 
ATOM 3292  C CA  . VAL C 1 35  ? 333.183 395.980 562.267 1.00 172.42 ? 35  VAL G CA  1 
ATOM 3293  C C   . VAL C 1 35  ? 333.809 396.528 561.011 1.00 172.42 ? 35  VAL G C   1 
ATOM 3294  O O   . VAL C 1 35  ? 334.623 397.417 561.095 1.00 172.42 ? 35  VAL G O   1 
ATOM 3295  C CB  . VAL C 1 35  ? 334.078 394.892 562.857 1.00 172.42 ? 35  VAL G CB  1 
ATOM 3296  C CG1 . VAL C 1 35  ? 333.443 394.293 564.108 1.00 172.42 ? 35  VAL G CG1 1 
ATOM 3297  C CG2 . VAL C 1 35  ? 334.502 393.781 561.901 1.00 172.42 ? 35  VAL G CG2 1 
ATOM 3298  N N   . VAL C 1 36  ? 333.463 396.027 559.835 1.00 177.87 ? 36  VAL G N   1 
ATOM 3299  C CA  . VAL C 1 36  ? 334.110 396.463 558.598 1.00 177.87 ? 36  VAL G CA  1 
ATOM 3300  C C   . VAL C 1 36  ? 333.785 397.912 558.272 1.00 177.87 ? 36  VAL G C   1 
ATOM 3301  O O   . VAL C 1 36  ? 334.618 398.623 557.726 1.00 177.87 ? 36  VAL G O   1 
ATOM 3302  C CB  . VAL C 1 36  ? 333.679 395.540 557.457 1.00 177.87 ? 36  VAL G CB  1 
ATOM 3303  C CG1 . VAL C 1 36  ? 334.101 396.045 556.078 1.00 177.87 ? 36  VAL G CG1 1 
ATOM 3304  C CG2 . VAL C 1 36  ? 334.314 394.161 557.642 1.00 177.87 ? 36  VAL G CG2 1 
ATOM 3305  N N   . ASP C 1 37  ? 332.560 398.339 558.512 1.00 172.98 ? 37  ASP G N   1 
ATOM 3306  C CA  . ASP C 1 37  ? 332.176 399.742 558.486 1.00 172.98 ? 37  ASP G CA  1 
ATOM 3307  C C   . ASP C 1 37  ? 332.420 400.523 559.776 1.00 172.98 ? 37  ASP G C   1 
ATOM 3308  O O   . ASP C 1 37  ? 332.703 401.718 559.733 1.00 172.98 ? 37  ASP G O   1 
ATOM 3309  C CB  . ASP C 1 37  ? 330.754 399.831 557.980 1.00 172.98 ? 37  ASP G CB  1 
ATOM 3310  C CG  . ASP C 1 37  ? 330.608 399.203 556.587 1.00 172.98 ? 37  ASP G CG  1 
ATOM 3311  O OD1 . ASP C 1 37  ? 331.585 399.047 555.821 1.00 172.98 ? 37  ASP G OD1 1 
ATOM 3312  O OD2 . ASP C 1 37  ? 329.455 398.930 556.208 1.00 172.98 ? 37  ASP G OD2 1 
ATOM 3313  N N   . GLY C 1 38  ? 332.254 399.882 560.929 1.00 194.31 ? 38  GLY G N   1 
ATOM 3314  C CA  . GLY C 1 38  ? 332.179 400.528 562.243 1.00 194.31 ? 38  GLY G CA  1 
ATOM 3315  C C   . GLY C 1 38  ? 333.508 401.119 562.696 1.00 194.31 ? 38  GLY G C   1 
ATOM 3316  O O   . GLY C 1 38  ? 334.538 400.804 562.137 1.00 194.31 ? 38  GLY G O   1 
ATOM 3317  N N   . LEU C 1 39  ? 333.572 401.976 563.708 1.00 222.14 ? 39  LEU G N   1 
ATOM 3318  C CA  . LEU C 1 39  ? 334.875 402.500 564.154 1.00 222.14 ? 39  LEU G CA  1 
ATOM 3319  C C   . LEU C 1 39  ? 335.803 401.360 564.617 1.00 222.14 ? 39  LEU G C   1 
ATOM 3320  O O   . LEU C 1 39  ? 335.463 400.617 565.537 1.00 222.14 ? 39  LEU G O   1 
ATOM 3321  C CB  . LEU C 1 39  ? 334.651 403.563 565.245 1.00 222.14 ? 39  LEU G CB  1 
ATOM 3322  C CG  . LEU C 1 39  ? 335.958 404.154 565.815 1.00 222.14 ? 39  LEU G CG  1 
ATOM 3323  C CD1 . LEU C 1 39  ? 335.796 405.655 566.050 1.00 222.14 ? 39  LEU G CD1 1 
ATOM 3324  C CD2 . LEU C 1 39  ? 336.342 403.537 567.163 1.00 222.14 ? 39  LEU G CD2 1 
ATOM 3325  N N   . MET C 1 40  ? 336.983 401.239 564.004 1.00 216.42 ? 40  MET G N   1 
ATOM 3326  C CA  . MET C 1 40  ? 337.996 400.310 564.497 1.00 216.42 ? 40  MET G CA  1 
ATOM 3327  C C   . MET C 1 40  ? 338.486 400.792 565.865 1.00 216.42 ? 40  MET G C   1 
ATOM 3328  O O   . MET C 1 40  ? 338.969 401.925 565.966 1.00 216.42 ? 40  MET G O   1 
ATOM 3329  C CB  . MET C 1 40  ? 339.137 400.176 563.490 1.00 216.42 ? 40  MET G CB  1 
ATOM 3330  C CG  . MET C 1 40  ? 340.177 399.158 563.966 1.00 216.42 ? 40  MET G CG  1 
ATOM 3331  S SD  . MET C 1 40  ? 341.759 399.309 563.118 1.00 216.42 ? 40  MET G SD  1 
ATOM 3332  C CE  . MET C 1 40  ? 342.378 400.801 563.949 1.00 216.42 ? 40  MET G CE  1 
ATOM 3333  N N   . PRO C 1 41  ? 338.369 399.978 566.924 1.00 226.75 ? 41  PRO G N   1 
ATOM 3334  C CA  . PRO C 1 41  ? 338.763 400.409 568.252 1.00 226.75 ? 41  PRO G CA  1 
ATOM 3335  C C   . PRO C 1 41  ? 340.268 400.657 568.274 1.00 226.75 ? 41  PRO G C   1 
ATOM 3336  O O   . PRO C 1 41  ? 341.029 399.973 567.588 1.00 226.75 ? 41  PRO G O   1 
ATOM 3337  C CB  . PRO C 1 41  ? 338.315 399.289 569.192 1.00 226.75 ? 41  PRO G CB  1 
ATOM 3338  C CG  . PRO C 1 41  ? 338.291 398.051 568.297 1.00 226.75 ? 41  PRO G CG  1 
ATOM 3339  C CD  . PRO C 1 41  ? 337.918 398.601 566.928 1.00 226.75 ? 41  PRO G CD  1 
ATOM 3340  N N   . ASN C 1 42  ? 340.708 401.637 569.059 1.00 267.92 ? 42  ASN G N   1 
ATOM 3341  C CA  . ASN C 1 42  ? 342.138 401.947 569.163 1.00 267.92 ? 42  ASN G CA  1 
ATOM 3342  C C   . ASN C 1 42  ? 342.941 400.733 569.656 1.00 267.92 ? 42  ASN G C   1 
ATOM 3343  O O   . ASN C 1 42  ? 344.077 400.513 569.247 1.00 267.92 ? 42  ASN G O   1 
ATOM 3344  C CB  . ASN C 1 42  ? 342.316 403.158 570.084 1.00 267.92 ? 42  ASN G CB  1 
ATOM 3345  C CG  . ASN C 1 42  ? 341.638 404.394 569.530 1.00 267.92 ? 42  ASN G CG  1 
ATOM 3346  O OD1 . ASN C 1 42  ? 341.749 404.715 568.357 1.00 267.92 ? 42  ASN G OD1 1 
ATOM 3347  N ND2 . ASN C 1 42  ? 340.911 405.122 570.341 1.00 267.92 ? 42  ASN G ND2 1 
ATOM 3348  N N   . GLU C 1 43  ? 342.307 399.915 570.485 1.00 249.98 ? 43  GLU G N   1 
ATOM 3349  C CA  . GLU C 1 43  ? 342.714 398.587 570.902 1.00 249.98 ? 43  GLU G CA  1 
ATOM 3350  C C   . GLU C 1 43  ? 341.883 397.537 570.155 1.00 249.98 ? 43  GLU G C   1 
ATOM 3351  O O   . GLU C 1 43  ? 340.740 397.241 570.502 1.00 249.98 ? 43  GLU G O   1 
ATOM 3352  C CB  . GLU C 1 43  ? 342.650 398.483 572.441 1.00 249.98 ? 43  GLU G CB  1 
ATOM 3353  C CG  . GLU C 1 43  ? 341.303 398.646 573.187 1.00 249.98 ? 43  GLU G CG  1 
ATOM 3354  C CD  . GLU C 1 43  ? 340.645 400.043 573.179 1.00 249.98 ? 43  GLU G CD  1 
ATOM 3355  O OE1 . GLU C 1 43  ? 341.193 401.020 572.632 1.00 249.98 ? 43  GLU G OE1 1 
ATOM 3356  O OE2 . GLU C 1 43  ? 339.546 400.181 573.764 1.00 249.98 ? 43  GLU G OE2 1 
ATOM 3357  N N   . VAL C 1 44  ? 342.448 396.982 569.084 1.00 202.42 ? 44  VAL G N   1 
ATOM 3358  C CA  . VAL C 1 44  ? 341.771 395.982 568.257 1.00 202.42 ? 44  VAL G CA  1 
ATOM 3359  C C   . VAL C 1 44  ? 341.705 394.668 569.023 1.00 202.42 ? 44  VAL G C   1 
ATOM 3360  O O   . VAL C 1 44  ? 342.652 393.887 569.021 1.00 202.42 ? 44  VAL G O   1 
ATOM 3361  C CB  . VAL C 1 44  ? 342.434 395.840 566.883 1.00 202.42 ? 44  VAL G CB  1 
ATOM 3362  C CG1 . VAL C 1 44  ? 341.437 395.194 565.933 1.00 202.42 ? 44  VAL G CG1 1 
ATOM 3363  C CG2 . VAL C 1 44  ? 342.790 397.199 566.266 1.00 202.42 ? 44  VAL G CG2 1 
ATOM 3364  N N   . ASP C 1 45  ? 340.623 394.466 569.764 1.00 181.25 ? 45  ASP G N   1 
ATOM 3365  C CA  . ASP C 1 45  ? 340.461 393.305 570.632 1.00 181.25 ? 45  ASP G CA  1 
ATOM 3366  C C   . ASP C 1 45  ? 340.243 392.037 569.818 1.00 181.25 ? 45  ASP G C   1 
ATOM 3367  O O   . ASP C 1 45  ? 339.980 392.078 568.624 1.00 181.25 ? 45  ASP G O   1 
ATOM 3368  C CB  . ASP C 1 45  ? 339.326 393.507 571.640 1.00 181.25 ? 45  ASP G CB  1 
ATOM 3369  C CG  . ASP C 1 45  ? 337.916 393.508 571.046 1.00 181.25 ? 45  ASP G CG  1 
ATOM 3370  O OD1 . ASP C 1 45  ? 337.750 393.727 569.833 1.00 181.25 ? 45  ASP G OD1 1 
ATOM 3371  O OD2 . ASP C 1 45  ? 336.966 393.264 571.816 1.00 181.25 ? 45  ASP G OD2 1 
ATOM 3372  N N   . ASP C 1 46  ? 340.361 390.873 570.451 1.00 185.48 ? 46  ASP G N   1 
ATOM 3373  C CA  . ASP C 1 46  ? 340.152 389.618 569.738 1.00 185.48 ? 46  ASP G CA  1 
ATOM 3374  C C   . ASP C 1 46  ? 338.763 389.538 569.117 1.00 185.48 ? 46  ASP G C   1 
ATOM 3375  O O   . ASP C 1 46  ? 338.604 388.911 568.084 1.00 185.48 ? 46  ASP G O   1 
ATOM 3376  C CB  . ASP C 1 46  ? 340.441 388.400 570.604 1.00 185.48 ? 46  ASP G CB  1 
ATOM 3377  C CG  . ASP C 1 46  ? 340.505 387.126 569.741 1.00 185.48 ? 46  ASP G CG  1 
ATOM 3378  O OD1 . ASP C 1 46  ? 341.124 387.148 568.649 1.00 185.48 ? 46  ASP G OD1 1 
ATOM 3379  O OD2 . ASP C 1 46  ? 339.935 386.101 570.175 1.00 185.48 ? 46  ASP G OD2 1 
ATOM 3380  N N   . SER C 1 47  ? 337.748 390.164 569.711 1.00 190.62 ? 47  SER G N   1 
ATOM 3381  C CA  . SER C 1 47  ? 336.445 390.267 569.055 1.00 190.62 ? 47  SER G CA  1 
ATOM 3382  C C   . SER C 1 47  ? 336.543 390.977 567.704 1.00 190.62 ? 47  SER G C   1 
ATOM 3383  O O   . SER C 1 47  ? 336.139 390.427 566.675 1.00 190.62 ? 47  SER G O   1 
ATOM 3384  C CB  . SER C 1 47  ? 335.486 391.046 569.953 1.00 190.62 ? 47  SER G CB  1 
ATOM 3385  O OG  . SER C 1 47  ? 334.205 391.129 569.364 1.00 190.62 ? 47  SER G OG  1 
ATOM 3386  N N   . TRP C 1 48  ? 337.168 392.149 567.660 1.00 185.37 ? 48  TRP G N   1 
ATOM 3387  C CA  . TRP C 1 48  ? 337.323 392.893 566.427 1.00 185.37 ? 48  TRP G CA  1 
ATOM 3388  C C   . TRP C 1 48  ? 338.274 392.183 565.479 1.00 185.37 ? 48  TRP G C   1 
ATOM 3389  O O   . TRP C 1 48  ? 337.989 392.059 564.293 1.00 185.37 ? 48  TRP G O   1 
ATOM 3390  C CB  . TRP C 1 48  ? 337.839 394.293 566.722 1.00 185.37 ? 48  TRP G CB  1 
ATOM 3391  C CG  . TRP C 1 48  ? 337.772 395.171 565.521 1.00 185.37 ? 48  TRP G CG  1 
ATOM 3392  C CD1 . TRP C 1 48  ? 338.611 395.155 564.463 1.00 185.37 ? 48  TRP G CD1 1 
ATOM 3393  C CD2 . TRP C 1 48  ? 336.713 396.098 565.173 1.00 185.37 ? 48  TRP G CD2 1 
ATOM 3394  N NE1 . TRP C 1 48  ? 338.214 396.090 563.540 1.00 185.37 ? 48  TRP G NE1 1 
ATOM 3395  C CE2 . TRP C 1 48  ? 337.056 396.712 563.934 1.00 185.37 ? 48  TRP G CE2 1 
ATOM 3396  C CE3 . TRP C 1 48  ? 335.508 396.489 565.788 1.00 185.37 ? 48  TRP G CE3 1 
ATOM 3397  C CZ2 . TRP C 1 48  ? 336.266 397.699 563.354 1.00 185.37 ? 48  TRP G CZ2 1 
ATOM 3398  C CZ3 . TRP C 1 48  ? 334.686 397.458 565.192 1.00 185.37 ? 48  TRP G CZ3 1 
ATOM 3399  C CH2 . TRP C 1 48  ? 335.067 398.060 563.984 1.00 185.37 ? 48  TRP G CH2 1 
ATOM 3400  N N   . LYS C 1 49  ? 339.384 391.662 565.991 1.00 184.72 ? 49  LYS G N   1 
ATOM 3401  C CA  . LYS C 1 49  ? 340.343 390.910 565.190 1.00 184.72 ? 49  LYS G CA  1 
ATOM 3402  C C   . LYS C 1 49  ? 339.686 389.681 564.588 1.00 184.72 ? 49  LYS G C   1 
ATOM 3403  O O   . LYS C 1 49  ? 339.800 389.468 563.392 1.00 184.72 ? 49  LYS G O   1 
ATOM 3404  C CB  . LYS C 1 49  ? 341.563 390.540 566.028 1.00 184.72 ? 49  LYS G CB  1 
ATOM 3405  C CG  . LYS C 1 49  ? 342.364 391.778 566.439 1.00 184.72 ? 49  LYS G CG  1 
ATOM 3406  C CD  . LYS C 1 49  ? 343.621 391.451 567.244 1.00 184.72 ? 49  LYS G CD  1 
ATOM 3407  C CE  . LYS C 1 49  ? 343.280 390.873 568.619 1.00 184.72 ? 49  LYS G CE  1 
ATOM 3408  N NZ  . LYS C 1 49  ? 344.500 390.710 569.443 1.00 184.72 ? 49  LYS G NZ  1 
ATOM 3409  N N   . LYS C 1 50  ? 338.912 388.919 565.355 1.00 175.87 ? 50  LYS G N   1 
ATOM 3410  C CA  . LYS C 1 50  ? 338.114 387.796 564.846 1.00 175.87 ? 50  LYS G CA  1 
ATOM 3411  C C   . LYS C 1 50  ? 337.201 388.248 563.735 1.00 175.87 ? 50  LYS G C   1 
ATOM 3412  O O   . LYS C 1 50  ? 337.138 387.606 562.693 1.00 175.87 ? 50  LYS G O   1 
ATOM 3413  C CB  . LYS C 1 50  ? 337.319 387.158 566.000 1.00 175.87 ? 50  LYS G CB  1 
ATOM 3414  C CG  . LYS C 1 50  ? 336.216 386.196 565.533 1.00 175.87 ? 50  LYS G CG  1 
ATOM 3415  C CD  . LYS C 1 50  ? 334.831 386.866 565.573 1.00 175.87 ? 50  LYS G CD  1 
ATOM 3416  C CE  . LYS C 1 50  ? 333.799 386.052 564.798 1.00 175.87 ? 50  LYS G CE  1 
ATOM 3417  N NZ  . LYS C 1 50  ? 332.452 386.671 564.881 1.00 175.87 ? 50  LYS G NZ  1 
ATOM 3418  N N   . ALA C 1 51  ? 336.494 389.344 563.939 1.00 178.23 ? 51  ALA G N   1 
ATOM 3419  C CA  . ALA C 1 51  ? 335.540 389.801 562.957 1.00 178.23 ? 51  ALA G CA  1 
ATOM 3420  C C   . ALA C 1 51  ? 336.256 390.226 561.671 1.00 178.23 ? 51  ALA G C   1 
ATOM 3421  O O   . ALA C 1 51  ? 335.843 389.824 560.592 1.00 178.23 ? 51  ALA G O   1 
ATOM 3422  C CB  . ALA C 1 51  ? 334.700 390.891 563.609 1.00 178.23 ? 51  ALA G CB  1 
ATOM 3423  N N   . GLU C 1 52  ? 337.385 390.916 561.765 1.00 180.69 ? 52  GLU G N   1 
ATOM 3424  C CA  . GLU C 1 52  ? 338.207 391.249 560.602 1.00 180.69 ? 52  GLU G CA  1 
ATOM 3425  C C   . GLU C 1 52  ? 338.704 389.995 559.887 1.00 180.69 ? 52  GLU G C   1 
ATOM 3426  O O   . GLU C 1 52  ? 338.535 389.850 558.682 1.00 180.69 ? 52  GLU G O   1 
ATOM 3427  C CB  . GLU C 1 52  ? 339.389 392.122 561.047 1.00 180.69 ? 52  GLU G CB  1 
ATOM 3428  C CG  . GLU C 1 52  ? 340.547 392.196 560.033 1.00 180.69 ? 52  GLU G CG  1 
ATOM 3429  C CD  . GLU C 1 52  ? 340.125 392.497 558.582 1.00 180.69 ? 52  GLU G CD  1 
ATOM 3430  O OE1 . GLU C 1 52  ? 339.231 393.346 558.375 1.00 180.69 ? 52  GLU G OE1 1 
ATOM 3431  O OE2 . GLU C 1 52  ? 340.764 391.968 557.649 1.00 180.69 ? 52  GLU G OE2 1 
ATOM 3432  N N   . ARG C 1 53  ? 339.282 389.048 560.618 1.00 181.63 ? 53  ARG G N   1 
ATOM 3433  C CA  . ARG C 1 53  ? 339.833 387.832 560.021 1.00 181.63 ? 53  ARG G CA  1 
ATOM 3434  C C   . ARG C 1 53  ? 338.735 387.047 559.326 1.00 181.63 ? 53  ARG G C   1 
ATOM 3435  O O   . ARG C 1 53  ? 338.915 386.568 558.215 1.00 181.63 ? 53  ARG G O   1 
ATOM 3436  C CB  . ARG C 1 53  ? 340.502 386.989 561.105 1.00 181.63 ? 53  ARG G CB  1 
ATOM 3437  C CG  . ARG C 1 53  ? 341.719 387.700 561.722 1.00 181.63 ? 53  ARG G CG  1 
ATOM 3438  C CD  . ARG C 1 53  ? 342.303 387.090 563.013 1.00 181.63 ? 53  ARG G CD  1 
ATOM 3439  N NE  . ARG C 1 53  ? 341.333 386.388 563.896 1.00 181.63 ? 53  ARG G NE  1 
ATOM 3440  C CZ  . ARG C 1 53  ? 341.233 386.465 565.215 1.00 181.63 ? 53  ARG G CZ  1 
ATOM 3441  N NH1 . ARG C 1 53  ? 341.925 387.288 565.938 1.00 181.63 ? 53  ARG G NH1 1 
ATOM 3442  N NH2 . ARG C 1 53  ? 340.420 385.703 565.883 1.00 181.63 ? 53  ARG G NH2 1 
ATOM 3443  N N   . CYS C 1 54  ? 337.575 386.979 559.957 1.00 177.23 ? 54  CYS G N   1 
ATOM 3444  C CA  . CYS C 1 54  ? 336.397 386.363 559.396 1.00 177.23 ? 54  CYS G CA  1 
ATOM 3445  C C   . CYS C 1 54  ? 335.964 387.060 558.117 1.00 177.23 ? 54  CYS G C   1 
ATOM 3446  O O   . CYS C 1 54  ? 335.734 386.415 557.095 1.00 177.23 ? 54  CYS G O   1 
ATOM 3447  C CB  . CYS C 1 54  ? 335.321 386.376 560.480 1.00 177.23 ? 54  CYS G CB  1 
ATOM 3448  S SG  . CYS C 1 54  ? 333.743 385.844 559.782 1.00 177.23 ? 54  CYS G SG  1 
ATOM 3449  N N   . ALA C 1 55  ? 335.916 388.385 558.134 1.00 172.61 ? 55  ALA G N   1 
ATOM 3450  C CA  . ALA C 1 55  ? 335.550 389.145 556.960 1.00 172.61 ? 55  ALA G CA  1 
ATOM 3451  C C   . ALA C 1 55  ? 336.523 388.851 555.831 1.00 172.61 ? 55  ALA G C   1 
ATOM 3452  O O   . ALA C 1 55  ? 336.113 388.451 554.748 1.00 172.61 ? 55  ALA G O   1 
ATOM 3453  C CB  . ALA C 1 55  ? 335.538 390.631 557.316 1.00 172.61 ? 55  ALA G CB  1 
ATOM 3454  N N   . LYS C 1 56  ? 337.816 388.933 556.109 1.00 164.48 ? 56  LYS G N   1 
ATOM 3455  C CA  . LYS C 1 56  ? 338.837 388.679 555.116 1.00 164.48 ? 56  LYS G CA  1 
ATOM 3456  C C   . LYS C 1 56  ? 338.715 387.280 554.561 1.00 164.48 ? 56  LYS G C   1 
ATOM 3457  O O   . LYS C 1 56  ? 338.746 387.095 553.357 1.00 164.48 ? 56  LYS G O   1 
ATOM 3458  C CB  . LYS C 1 56  ? 340.198 388.935 555.751 1.00 164.48 ? 56  LYS G CB  1 
ATOM 3459  C CG  . LYS C 1 56  ? 341.255 388.974 554.651 1.00 164.48 ? 56  LYS G CG  1 
ATOM 3460  C CD  . LYS C 1 56  ? 342.479 389.762 555.112 1.00 164.48 ? 56  LYS G CD  1 
ATOM 3461  C CE  . LYS C 1 56  ? 343.482 389.843 553.959 1.00 164.48 ? 56  LYS G CE  1 
ATOM 3462  N NZ  . LYS C 1 56  ? 344.634 390.683 554.339 1.00 164.48 ? 56  LYS G NZ  1 
ATOM 3463  N N   . SER C 1 57  ? 338.496 386.303 555.417 1.00 187.40 ? 57  SER G N   1 
ATOM 3464  C CA  . SER C 1 57  ? 338.289 384.926 555.000 1.00 187.40 ? 57  SER G CA  1 
ATOM 3465  C C   . SER C 1 57  ? 337.063 384.774 554.104 1.00 187.40 ? 57  SER G C   1 
ATOM 3466  O O   . SER C 1 57  ? 337.085 384.115 553.071 1.00 187.40 ? 57  SER G O   1 
ATOM 3467  C CB  . SER C 1 57  ? 338.130 384.093 556.255 1.00 187.40 ? 57  SER G CB  1 
ATOM 3468  O OG  . SER C 1 57  ? 337.795 382.777 555.920 1.00 187.40 ? 57  SER G OG  1 
ATOM 3469  N N   . THR C 1 58  ? 335.974 385.432 554.451 1.00 177.91 ? 58  THR G N   1 
ATOM 3470  C CA  . THR C 1 58  ? 334.748 385.358 553.666 1.00 177.91 ? 58  THR G CA  1 
ATOM 3471  C C   . THR C 1 58  ? 334.933 386.015 552.314 1.00 177.91 ? 58  THR G C   1 
ATOM 3472  O O   . THR C 1 58  ? 334.501 385.507 551.287 1.00 177.91 ? 58  THR G O   1 
ATOM 3473  C CB  . THR C 1 58  ? 333.635 386.066 554.417 1.00 177.91 ? 58  THR G CB  1 
ATOM 3474  O OG1 . THR C 1 58  ? 333.474 385.445 555.669 1.00 177.91 ? 58  THR G OG1 1 
ATOM 3475  C CG2 . THR C 1 58  ? 332.317 385.991 553.662 1.00 177.91 ? 58  THR G CG2 1 
ATOM 3476  N N   . ILE C 1 59  ? 335.625 387.141 552.319 1.00 161.67 ? 59  ILE G N   1 
ATOM 3477  C CA  . ILE C 1 59  ? 336.006 387.842 551.118 1.00 161.67 ? 59  ILE G CA  1 
ATOM 3478  C C   . ILE C 1 59  ? 336.859 386.916 550.283 1.00 161.67 ? 59  ILE G C   1 
ATOM 3479  O O   . ILE C 1 59  ? 336.581 386.751 549.118 1.00 161.67 ? 59  ILE G O   1 
ATOM 3480  C CB  . ILE C 1 59  ? 336.742 389.118 551.516 1.00 161.67 ? 59  ILE G CB  1 
ATOM 3481  C CG1 . ILE C 1 59  ? 335.754 390.123 552.129 1.00 161.67 ? 59  ILE G CG1 1 
ATOM 3482  C CG2 . ILE C 1 59  ? 337.421 389.755 550.312 1.00 161.67 ? 59  ILE G CG2 1 
ATOM 3483  C CD1 . ILE C 1 59  ? 336.460 391.201 552.951 1.00 161.67 ? 59  ILE G CD1 1 
ATOM 3484  N N   . ILE C 1 60  ? 337.830 386.234 550.870 1.00 172.87 ? 60  ILE G N   1 
ATOM 3485  C CA  . ILE C 1 60  ? 338.647 385.241 550.180 1.00 172.87 ? 60  ILE G CA  1 
ATOM 3486  C C   . ILE C 1 60  ? 337.771 384.180 549.536 1.00 172.87 ? 60  ILE G C   1 
ATOM 3487  O O   . ILE C 1 60  ? 337.947 383.827 548.374 1.00 172.87 ? 60  ILE G O   1 
ATOM 3488  C CB  . ILE C 1 60  ? 339.682 384.670 551.172 1.00 172.87 ? 60  ILE G CB  1 
ATOM 3489  C CG1 . ILE C 1 60  ? 340.868 385.639 551.326 1.00 172.87 ? 60  ILE G CG1 1 
ATOM 3490  C CG2 . ILE C 1 60  ? 340.176 383.277 550.774 1.00 172.87 ? 60  ILE G CG2 1 
ATOM 3491  C CD1 . ILE C 1 60  ? 341.675 385.422 552.607 1.00 172.87 ? 60  ILE G CD1 1 
ATOM 3492  N N   . GLU C 1 61  ? 336.801 383.672 550.269 1.00 182.05 ? 61  GLU G N   1 
ATOM 3493  C CA  . GLU C 1 61  ? 335.921 382.642 549.759 1.00 182.05 ? 61  GLU G CA  1 
ATOM 3494  C C   . GLU C 1 61  ? 335.196 383.134 548.507 1.00 182.05 ? 61  GLU G C   1 
ATOM 3495  O O   . GLU C 1 61  ? 335.190 382.495 547.463 1.00 182.05 ? 61  GLU G O   1 
ATOM 3496  C CB  . GLU C 1 61  ? 334.949 382.274 550.888 1.00 182.05 ? 61  GLU G CB  1 
ATOM 3497  C CG  . GLU C 1 61  ? 334.205 380.966 550.627 1.00 182.05 ? 61  GLU G CG  1 
ATOM 3498  C CD  . GLU C 1 61  ? 335.113 379.727 550.586 1.00 182.05 ? 61  GLU G CD  1 
ATOM 3499  O OE1 . GLU C 1 61  ? 336.317 379.799 550.917 1.00 182.05 ? 61  GLU G OE1 1 
ATOM 3500  O OE2 . GLU C 1 61  ? 334.600 378.663 550.193 1.00 182.05 ? 61  GLU G OE2 1 
ATOM 3501  N N   . TYR C 1 62  ? 334.603 384.306 548.629 1.00 165.15 ? 62  TYR G N   1 
ATOM 3502  C CA  . TYR C 1 62  ? 333.941 385.068 547.600 1.00 165.15 ? 62  TYR G CA  1 
ATOM 3503  C C   . TYR C 1 62  ? 334.763 385.804 546.557 1.00 165.15 ? 62  TYR G C   1 
ATOM 3504  O O   . TYR C 1 62  ? 334.172 386.422 545.685 1.00 165.15 ? 62  TYR G O   1 
ATOM 3505  C CB  . TYR C 1 62  ? 332.686 385.720 548.123 1.00 165.15 ? 62  TYR G CB  1 
ATOM 3506  C CG  . TYR C 1 62  ? 331.660 384.669 548.531 1.00 165.15 ? 62  TYR G CG  1 
ATOM 3507  C CD1 . TYR C 1 62  ? 331.181 383.724 547.596 1.00 165.15 ? 62  TYR G CD1 1 
ATOM 3508  C CD2 . TYR C 1 62  ? 331.186 384.623 549.852 1.00 165.15 ? 62  TYR G CD2 1 
ATOM 3509  C CE1 . TYR C 1 62  ? 330.224 382.765 547.974 1.00 165.15 ? 62  TYR G CE1 1 
ATOM 3510  C CE2 . TYR C 1 62  ? 330.209 383.679 550.227 1.00 165.15 ? 62  TYR G CE2 1 
ATOM 3511  C CZ  . TYR C 1 62  ? 329.713 382.757 549.282 1.00 165.15 ? 62  TYR G CZ  1 
ATOM 3512  O OH  . TYR C 1 62  ? 328.785 381.829 549.633 1.00 165.15 ? 62  TYR G OH  1 
ATOM 3513  N N   . LEU C 1 63  ? 336.069 385.948 546.705 1.00 162.12 ? 63  LEU G N   1 
ATOM 3514  C CA  . LEU C 1 63  ? 336.957 386.560 545.722 1.00 162.12 ? 63  LEU G CA  1 
ATOM 3515  C C   . LEU C 1 63  ? 337.770 385.531 544.953 1.00 162.12 ? 63  LEU G C   1 
ATOM 3516  O O   . LEU C 1 63  ? 338.027 384.431 545.432 1.00 162.12 ? 63  LEU G O   1 
ATOM 3517  C CB  . LEU C 1 63  ? 337.886 387.574 546.389 1.00 162.12 ? 63  LEU G CB  1 
ATOM 3518  C CG  . LEU C 1 63  ? 337.203 388.880 546.813 1.00 162.12 ? 63  LEU G CG  1 
ATOM 3519  C CD1 . LEU C 1 63  ? 338.254 389.923 547.188 1.00 162.12 ? 63  LEU G CD1 1 
ATOM 3520  C CD2 . LEU C 1 63  ? 336.403 389.504 545.685 1.00 162.12 ? 63  LEU G CD2 1 
ATOM 3521  N N   . SER C 1 64  ? 338.170 385.899 543.736 1.00 163.04 ? 64  SER G N   1 
ATOM 3522  C CA  . SER C 1 64  ? 339.135 385.139 542.937 1.00 163.04 ? 64  SER G CA  1 
ATOM 3523  C C   . SER C 1 64  ? 340.578 385.429 543.343 1.00 163.04 ? 64  SER G C   1 
ATOM 3524  O O   . SER C 1 64  ? 340.888 386.387 544.052 1.00 163.04 ? 64  SER G O   1 
ATOM 3525  C CB  . SER C 1 64  ? 338.983 385.443 541.445 1.00 163.04 ? 64  SER G CB  1 
ATOM 3526  O OG  . SER C 1 64  ? 339.348 386.783 541.181 1.00 163.04 ? 64  SER G OG  1 
ATOM 3527  N N   . ASP C 1 65  ? 341.484 384.617 542.813 1.00 147.94 ? 65  ASP G N   1 
ATOM 3528  C CA  . ASP C 1 65  ? 342.914 384.710 543.098 1.00 147.94 ? 65  ASP G CA  1 
ATOM 3529  C C   . ASP C 1 65  ? 343.460 386.094 542.816 1.00 147.94 ? 65  ASP G C   1 
ATOM 3530  O O   . ASP C 1 65  ? 344.302 386.559 543.572 1.00 147.94 ? 65  ASP G O   1 
ATOM 3531  C CB  . ASP C 1 65  ? 343.678 383.702 542.233 1.00 147.94 ? 65  ASP G CB  1 
ATOM 3532  C CG  . ASP C 1 65  ? 343.137 382.279 542.340 1.00 147.94 ? 65  ASP G CG  1 
ATOM 3533  O OD1 . ASP C 1 65  ? 342.554 381.928 543.388 1.00 147.94 ? 65  ASP G OD1 1 
ATOM 3534  O OD2 . ASP C 1 65  ? 343.266 381.533 541.345 1.00 147.94 ? 65  ASP G OD2 1 
ATOM 3535  N N   . SER C 1 66  ? 342.962 386.767 541.782 1.00 167.01 ? 66  SER G N   1 
ATOM 3536  C CA  . SER C 1 66  ? 343.504 388.052 541.364 1.00 167.01 ? 66  SER G CA  1 
ATOM 3537  C C   . SER C 1 66  ? 343.435 389.067 542.484 1.00 167.01 ? 66  SER G C   1 
ATOM 3538  O O   . SER C 1 66  ? 344.439 389.590 542.933 1.00 167.01 ? 66  SER G O   1 
ATOM 3539  C CB  . SER C 1 66  ? 342.673 388.579 540.194 1.00 167.01 ? 66  SER G CB  1 
ATOM 3540  O OG  . SER C 1 66  ? 342.643 387.610 539.166 1.00 167.01 ? 66  SER G OG  1 
ATOM 3541  N N   . PHE C 1 67  ? 342.267 389.237 543.076 1.00 167.77 ? 67  PHE G N   1 
ATOM 3542  C CA  . PHE C 1 67  ? 342.117 390.235 544.116 1.00 167.77 ? 67  PHE G CA  1 
ATOM 3543  C C   . PHE C 1 67  ? 342.788 389.819 545.390 1.00 167.77 ? 67  PHE G C   1 
ATOM 3544  O O   . PHE C 1 67  ? 343.220 390.660 546.157 1.00 167.77 ? 67  PHE G O   1 
ATOM 3545  C CB  . PHE C 1 67  ? 340.648 390.518 544.340 1.00 167.77 ? 67  PHE G CB  1 
ATOM 3546  C CG  . PHE C 1 67  ? 339.980 390.855 543.043 1.00 167.77 ? 67  PHE G CG  1 
ATOM 3547  C CD1 . PHE C 1 67  ? 340.351 392.021 542.357 1.00 167.77 ? 67  PHE G CD1 1 
ATOM 3548  C CD2 . PHE C 1 67  ? 339.111 389.926 542.451 1.00 167.77 ? 67  PHE G CD2 1 
ATOM 3549  C CE1 . PHE C 1 67  ? 339.888 392.246 541.055 1.00 167.77 ? 67  PHE G CE1 1 
ATOM 3550  C CE2 . PHE C 1 67  ? 338.626 390.180 541.163 1.00 167.77 ? 67  PHE G CE2 1 
ATOM 3551  C CZ  . PHE C 1 67  ? 339.014 391.327 540.463 1.00 167.77 ? 67  PHE G CZ  1 
ATOM 3552  N N   . LEU C 1 68  ? 342.833 388.525 545.651 1.00 165.27 ? 68  LEU G N   1 
ATOM 3553  C CA  . LEU C 1 68  ? 343.433 388.010 546.862 1.00 165.27 ? 68  LEU G CA  1 
ATOM 3554  C C   . LEU C 1 68  ? 344.943 388.087 546.835 1.00 165.27 ? 68  LEU G C   1 
ATOM 3555  O O   . LEU C 1 68  ? 345.560 388.377 547.844 1.00 165.27 ? 68  LEU G O   1 
ATOM 3556  C CB  . LEU C 1 68  ? 342.904 386.604 547.073 1.00 165.27 ? 68  LEU G CB  1 
ATOM 3557  C CG  . LEU C 1 68  ? 341.384 386.629 547.251 1.00 165.27 ? 68  LEU G CG  1 
ATOM 3558  C CD1 . LEU C 1 68  ? 340.944 385.191 547.427 1.00 165.27 ? 68  LEU G CD1 1 
ATOM 3559  C CD2 . LEU C 1 68  ? 340.987 387.535 548.416 1.00 165.27 ? 68  LEU G CD2 1 
ATOM 3560  N N   . ASN C 1 69  ? 345.550 387.875 545.676 1.00 168.25 ? 69  ASN G N   1 
ATOM 3561  C CA  . ASN C 1 69  ? 346.963 388.123 545.523 1.00 168.25 ? 69  ASN G CA  1 
ATOM 3562  C C   . ASN C 1 69  ? 347.241 389.633 545.526 1.00 168.25 ? 69  ASN G C   1 
ATOM 3563  O O   . ASN C 1 69  ? 348.254 390.059 546.080 1.00 168.25 ? 69  ASN G O   1 
ATOM 3564  C CB  . ASN C 1 69  ? 347.485 387.355 544.306 1.00 168.25 ? 69  ASN G CB  1 
ATOM 3565  C CG  . ASN C 1 69  ? 347.120 387.933 542.953 1.00 168.25 ? 69  ASN G CG  1 
ATOM 3566  O OD1 . ASN C 1 69  ? 347.228 389.118 542.706 1.00 168.25 ? 69  ASN G OD1 1 
ATOM 3567  N ND2 . ASN C 1 69  ? 346.803 387.098 541.995 1.00 168.25 ? 69  ASN G ND2 1 
ATOM 3568  N N   . PHE C 1 70  ? 346.323 390.458 545.017 1.00 172.43 ? 70  PHE G N   1 
ATOM 3569  C CA  . PHE C 1 70  ? 346.387 391.900 545.228 1.00 172.43 ? 70  PHE G CA  1 
ATOM 3570  C C   . PHE C 1 70  ? 346.240 392.229 546.713 1.00 172.43 ? 70  PHE G C   1 
ATOM 3571  O O   . PHE C 1 70  ? 346.859 393.170 547.203 1.00 172.43 ? 70  PHE G O   1 
ATOM 3572  C CB  . PHE C 1 70  ? 345.304 392.626 544.420 1.00 172.43 ? 70  PHE G CB  1 
ATOM 3573  C CG  . PHE C 1 70  ? 345.271 392.354 542.932 1.00 172.43 ? 70  PHE G CG  1 
ATOM 3574  C CD1 . PHE C 1 70  ? 346.429 391.976 542.229 1.00 172.43 ? 70  PHE G CD1 1 
ATOM 3575  C CD2 . PHE C 1 70  ? 344.061 392.509 542.235 1.00 172.43 ? 70  PHE G CD2 1 
ATOM 3576  C CE1 . PHE C 1 70  ? 346.373 391.736 540.850 1.00 172.43 ? 70  PHE G CE1 1 
ATOM 3577  C CE2 . PHE C 1 70  ? 343.991 392.232 540.861 1.00 172.43 ? 70  PHE G CE2 1 
ATOM 3578  C CZ  . PHE C 1 70  ? 345.151 391.866 540.169 1.00 172.43 ? 70  PHE G CZ  1 
ATOM 3579  N N   . ALA C 1 71  ? 345.443 391.454 547.444 1.00 160.35 ? 71  ALA G N   1 
ATOM 3580  C CA  . ALA C 1 71  ? 345.246 391.625 548.864 1.00 160.35 ? 71  ALA G CA  1 
ATOM 3581  C C   . ALA C 1 71  ? 346.482 391.152 549.631 1.00 160.35 ? 71  ALA G C   1 
ATOM 3582  O O   . ALA C 1 71  ? 346.707 389.964 549.855 1.00 160.35 ? 71  ALA G O   1 
ATOM 3583  C CB  . ALA C 1 71  ? 343.961 390.926 549.319 1.00 160.35 ? 71  ALA G CB  1 
ATOM 3584  N N   . THR C 1 72  ? 347.275 392.112 550.091 1.00 158.56 ? 72  THR G N   1 
ATOM 3585  C CA  . THR C 1 72  ? 348.396 391.855 550.995 1.00 158.56 ? 72  THR G CA  1 
ATOM 3586  C C   . THR C 1 72  ? 347.927 391.109 552.246 1.00 158.56 ? 72  THR G C   1 
ATOM 3587  O O   . THR C 1 72  ? 346.763 391.185 552.648 1.00 158.56 ? 72  THR G O   1 
ATOM 3588  C CB  . THR C 1 72  ? 349.074 393.177 551.373 1.00 158.56 ? 72  THR G CB  1 
ATOM 3589  O OG1 . THR C 1 72  ? 349.332 393.935 550.216 1.00 158.56 ? 72  THR G OG1 1 
ATOM 3590  C CG2 . THR C 1 72  ? 350.404 393.004 552.099 1.00 158.56 ? 72  THR G CG2 1 
ATOM 3591  N N   . SER C 1 73  ? 348.831 390.405 552.911 1.00 172.96 ? 73  SER G N   1 
ATOM 3592  C CA  . SER C 1 73  ? 348.533 389.646 554.125 1.00 172.96 ? 73  SER G CA  1 
ATOM 3593  C C   . SER C 1 73  ? 347.886 390.489 555.228 1.00 172.96 ? 73  SER G C   1 
ATOM 3594  O O   . SER C 1 73  ? 346.852 390.095 555.758 1.00 172.96 ? 73  SER G O   1 
ATOM 3595  C CB  . SER C 1 73  ? 349.833 389.035 554.643 1.00 172.96 ? 73  SER G CB  1 
ATOM 3596  O OG  . SER C 1 73  ? 350.795 390.052 554.865 1.00 172.96 ? 73  SER G OG  1 
ATOM 3597  N N   . ASP C 1 74  ? 348.431 391.664 555.536 1.00 181.03 ? 74  ASP G N   1 
ATOM 3598  C CA  . ASP C 1 74  ? 348.012 392.454 556.705 1.00 181.03 ? 74  ASP G CA  1 
ATOM 3599  C C   . ASP C 1 74  ? 346.929 393.496 556.438 1.00 181.03 ? 74  ASP G C   1 
ATOM 3600  O O   . ASP C 1 74  ? 346.382 394.069 557.381 1.00 181.03 ? 74  ASP G O   1 
ATOM 3601  C CB  . ASP C 1 74  ? 349.237 393.129 557.321 1.00 181.03 ? 74  ASP G CB  1 
ATOM 3602  C CG  . ASP C 1 74  ? 350.174 392.129 557.990 1.00 181.03 ? 74  ASP G CG  1 
ATOM 3603  O OD1 . ASP C 1 74  ? 349.693 391.093 558.498 1.00 181.03 ? 74  ASP G OD1 1 
ATOM 3604  O OD2 . ASP C 1 74  ? 351.391 392.408 558.041 1.00 181.03 ? 74  ASP G OD2 1 
ATOM 3605  N N   . ILE C 1 75  ? 346.599 393.763 555.176 1.00 160.61 ? 75  ILE G N   1 
ATOM 3606  C CA  . ILE C 1 75  ? 345.574 394.763 554.873 1.00 160.61 ? 75  ILE G CA  1 
ATOM 3607  C C   . ILE C 1 75  ? 344.224 394.315 555.422 1.00 160.61 ? 75  ILE G C   1 
ATOM 3608  O O   . ILE C 1 75  ? 343.819 393.167 555.221 1.00 160.61 ? 75  ILE G O   1 
ATOM 3609  C CB  . ILE C 1 75  ? 345.514 395.089 553.376 1.00 160.61 ? 75  ILE G CB  1 
ATOM 3610  C CG1 . ILE C 1 75  ? 345.146 393.921 552.443 1.00 160.61 ? 75  ILE G CG1 1 
ATOM 3611  C CG2 . ILE C 1 75  ? 346.806 395.788 552.937 1.00 160.61 ? 75  ILE G CG2 1 
ATOM 3612  C CD1 . ILE C 1 75  ? 344.338 394.386 551.237 1.00 160.61 ? 75  ILE G CD1 1 
ATOM 3613  N N   . THR C 1 76  ? 343.509 395.214 556.091 1.00 162.73 ? 76  THR G N   1 
ATOM 3614  C CA  . THR C 1 76  ? 342.193 394.881 556.631 1.00 162.73 ? 76  THR G CA  1 
ATOM 3615  C C   . THR C 1 76  ? 341.155 394.879 555.508 1.00 162.73 ? 76  THR G C   1 
ATOM 3616  O O   . THR C 1 76  ? 341.333 395.560 554.498 1.00 162.73 ? 76  THR G O   1 
ATOM 3617  C CB  . THR C 1 76  ? 341.759 395.875 557.723 1.00 162.73 ? 76  THR G CB  1 
ATOM 3618  O OG1 . THR C 1 76  ? 341.830 397.212 557.212 1.00 162.73 ? 76  THR G OG1 1 
ATOM 3619  C CG2 . THR C 1 76  ? 342.661 395.755 558.942 1.00 162.73 ? 76  THR G CG2 1 
ATOM 3620  N N   . ALA C 1 77  ? 340.075 394.118 555.676 1.00 167.86 ? 77  ALA G N   1 
ATOM 3621  C CA  . ALA C 1 77  ? 339.051 394.057 554.659 1.00 167.86 ? 77  ALA G CA  1 
ATOM 3622  C C   . ALA C 1 77  ? 338.710 395.453 554.140 1.00 167.86 ? 77  ALA G C   1 
ATOM 3623  O O   . ALA C 1 77  ? 338.444 395.599 552.958 1.00 167.86 ? 77  ALA G O   1 
ATOM 3624  C CB  . ALA C 1 77  ? 337.825 393.368 555.246 1.00 167.86 ? 77  ALA G CB  1 
ATOM 3625  N N   . ARG C 1 78  ? 338.808 396.492 554.972 1.00 154.31 ? 78  ARG G N   1 
ATOM 3626  C CA  . ARG C 1 78  ? 338.560 397.881 554.571 1.00 154.31 ? 78  ARG G CA  1 
ATOM 3627  C C   . ARG C 1 78  ? 339.421 398.269 553.396 1.00 154.31 ? 78  ARG G C   1 
ATOM 3628  O O   . ARG C 1 78  ? 338.933 398.817 552.423 1.00 154.31 ? 78  ARG G O   1 
ATOM 3629  C CB  . ARG C 1 78  ? 338.888 398.828 555.714 1.00 154.31 ? 78  ARG G CB  1 
ATOM 3630  C CG  . ARG C 1 78  ? 337.982 398.535 556.898 1.00 154.31 ? 78  ARG G CG  1 
ATOM 3631  C CD  . ARG C 1 78  ? 338.522 399.243 558.125 1.00 154.31 ? 78  ARG G CD  1 
ATOM 3632  N NE  . ARG C 1 78  ? 337.536 399.143 559.191 1.00 154.31 ? 78  ARG G NE  1 
ATOM 3633  C CZ  . ARG C 1 78  ? 336.504 399.938 559.335 1.00 154.31 ? 78  ARG G CZ  1 
ATOM 3634  N NH1 . ARG C 1 78  ? 336.279 401.018 558.651 1.00 154.31 ? 78  ARG G NH1 1 
ATOM 3635  N NH2 . ARG C 1 78  ? 335.645 399.628 560.214 1.00 154.31 ? 78  ARG G NH2 1 
ATOM 3636  N N   . GLN C 1 79  ? 340.693 397.930 553.460 1.00 143.85 ? 79  GLN G N   1 
ATOM 3637  C CA  . GLN C 1 79  ? 341.609 398.180 552.374 1.00 143.85 ? 79  GLN G CA  1 
ATOM 3638  C C   . GLN C 1 79  ? 341.169 397.393 551.160 1.00 143.85 ? 79  GLN G C   1 
ATOM 3639  O O   . GLN C 1 79  ? 341.232 397.906 550.060 1.00 143.85 ? 79  GLN G O   1 
ATOM 3640  C CB  . GLN C 1 79  ? 343.014 397.743 552.758 1.00 143.85 ? 79  GLN G CB  1 
ATOM 3641  C CG  . GLN C 1 79  ? 343.712 398.674 553.758 1.00 143.85 ? 79  GLN G CG  1 
ATOM 3642  C CD  . GLN C 1 79  ? 343.210 398.559 555.184 1.00 143.85 ? 79  GLN G CD  1 
ATOM 3643  O OE1 . GLN C 1 79  ? 342.424 397.703 555.520 1.00 143.85 ? 79  GLN G OE1 1 
ATOM 3644  N NE2 . GLN C 1 79  ? 343.650 399.383 556.096 1.00 143.85 ? 79  GLN G NE2 1 
ATOM 3645  N N   . ILE C 1 80  ? 340.678 396.171 551.331 1.00 152.25 ? 80  ILE G N   1 
ATOM 3646  C CA  . ILE C 1 80  ? 340.160 395.424 550.193 1.00 152.25 ? 80  ILE G CA  1 
ATOM 3647  C C   . ILE C 1 80  ? 339.016 396.199 549.545 1.00 152.25 ? 80  ILE G C   1 
ATOM 3648  O O   . ILE C 1 80  ? 339.025 396.383 548.333 1.00 152.25 ? 80  ILE G O   1 
ATOM 3649  C CB  . ILE C 1 80  ? 339.728 394.001 550.580 1.00 152.25 ? 80  ILE G CB  1 
ATOM 3650  C CG1 . ILE C 1 80  ? 340.849 393.274 551.355 1.00 152.25 ? 80  ILE G CG1 1 
ATOM 3651  C CG2 . ILE C 1 80  ? 339.358 393.258 549.288 1.00 152.25 ? 80  ILE G CG2 1 
ATOM 3652  C CD1 . ILE C 1 80  ? 340.459 391.888 551.877 1.00 152.25 ? 80  ILE G CD1 1 
ATOM 3653  N N   . LEU C 1 81  ? 338.082 396.719 550.344 1.00 143.65 ? 81  LEU G N   1 
ATOM 3654  C CA  . LEU C 1 81  ? 336.993 397.538 549.822 1.00 143.65 ? 81  LEU G CA  1 
ATOM 3655  C C   . LEU C 1 81  ? 337.574 398.692 549.036 1.00 143.65 ? 81  LEU G C   1 
ATOM 3656  O O   . LEU C 1 81  ? 337.244 398.887 547.881 1.00 143.65 ? 81  LEU G O   1 
ATOM 3657  C CB  . LEU C 1 81  ? 336.118 398.143 550.929 1.00 143.65 ? 81  LEU G CB  1 
ATOM 3658  C CG  . LEU C 1 81  ? 335.727 397.224 552.078 1.00 143.65 ? 81  LEU G CG  1 
ATOM 3659  C CD1 . LEU C 1 81  ? 334.824 398.001 553.022 1.00 143.65 ? 81  LEU G CD1 1 
ATOM 3660  C CD2 . LEU C 1 81  ? 335.044 395.946 551.604 1.00 143.65 ? 81  LEU G CD2 1 
ATOM 3661  N N   . GLU C 1 82  ? 338.513 399.404 549.639 1.00 148.53 ? 82  GLU G N   1 
ATOM 3662  C CA  . GLU C 1 82  ? 339.127 400.558 549.024 1.00 148.53 ? 82  GLU G CA  1 
ATOM 3663  C C   . GLU C 1 82  ? 339.790 400.200 547.704 1.00 148.53 ? 82  GLU G C   1 
ATOM 3664  O O   . GLU C 1 82  ? 339.652 400.928 546.730 1.00 148.53 ? 82  GLU G O   1 
ATOM 3665  C CB  . GLU C 1 82  ? 340.173 401.127 549.976 1.00 148.53 ? 82  GLU G CB  1 
ATOM 3666  C CG  . GLU C 1 82  ? 339.532 401.765 551.214 1.00 148.53 ? 82  GLU G CG  1 
ATOM 3667  C CD  . GLU C 1 82  ? 340.558 402.093 552.309 1.00 148.53 ? 82  GLU G CD  1 
ATOM 3668  O OE1 . GLU C 1 82  ? 341.771 401.845 552.127 1.00 148.53 ? 82  GLU G OE1 1 
ATOM 3669  O OE2 . GLU C 1 82  ? 340.149 402.635 553.359 1.00 148.53 ? 82  GLU G OE2 1 
ATOM 3670  N N   . ASN C 1 83  ? 340.483 399.071 547.638 1.00 140.38 ? 83  ASN G N   1 
ATOM 3671  C CA  . ASN C 1 83  ? 341.160 398.649 546.430 1.00 140.38 ? 83  ASN G CA  1 
ATOM 3672  C C   . ASN C 1 83  ? 340.151 398.431 545.321 1.00 140.38 ? 83  ASN G C   1 
ATOM 3673  O O   . ASN C 1 83  ? 340.288 398.944 544.219 1.00 140.38 ? 83  ASN G O   1 
ATOM 3674  C CB  . ASN C 1 83  ? 341.930 397.353 546.702 1.00 140.38 ? 83  ASN G CB  1 
ATOM 3675  C CG  . ASN C 1 83  ? 342.971 397.501 547.789 1.00 140.38 ? 83  ASN G CG  1 
ATOM 3676  O OD1 . ASN C 1 83  ? 343.420 398.585 548.132 1.00 140.38 ? 83  ASN G OD1 1 
ATOM 3677  N ND2 . ASN C 1 83  ? 343.410 396.398 548.343 1.00 140.38 ? 83  ASN G ND2 1 
ATOM 3678  N N   . LEU C 1 84  ? 339.106 397.685 545.624 1.00 153.13 ? 84  LEU G N   1 
ATOM 3679  C CA  . LEU C 1 84  ? 338.086 397.384 544.651 1.00 153.13 ? 84  LEU G CA  1 
ATOM 3680  C C   . LEU C 1 84  ? 337.330 398.655 544.260 1.00 153.13 ? 84  LEU G C   1 
ATOM 3681  O O   . LEU C 1 84  ? 337.098 398.907 543.089 1.00 153.13 ? 84  LEU G O   1 
ATOM 3682  C CB  . LEU C 1 84  ? 337.189 396.324 545.269 1.00 153.13 ? 84  LEU G CB  1 
ATOM 3683  C CG  . LEU C 1 84  ? 337.884 394.999 545.614 1.00 153.13 ? 84  LEU G CG  1 
ATOM 3684  C CD1 . LEU C 1 84  ? 336.897 394.087 546.339 1.00 153.13 ? 84  LEU G CD1 1 
ATOM 3685  C CD2 . LEU C 1 84  ? 338.431 394.240 544.409 1.00 153.13 ? 84  LEU G CD2 1 
ATOM 3686  N N   . ASP C 1 85  ? 337.042 399.532 545.201 1.00 151.43 ? 85  ASP G N   1 
ATOM 3687  C CA  . ASP C 1 85  ? 336.434 400.819 544.920 1.00 151.43 ? 85  ASP G CA  1 
ATOM 3688  C C   . ASP C 1 85  ? 337.319 401.678 544.046 1.00 151.43 ? 85  ASP G C   1 
ATOM 3689  O O   . ASP C 1 85  ? 336.844 402.337 543.148 1.00 151.43 ? 85  ASP G O   1 
ATOM 3690  C CB  . ASP C 1 85  ? 336.177 401.586 546.209 1.00 151.43 ? 85  ASP G CB  1 
ATOM 3691  C CG  . ASP C 1 85  ? 335.291 400.830 547.189 1.00 151.43 ? 85  ASP G CG  1 
ATOM 3692  O OD1 . ASP C 1 85  ? 334.538 399.929 546.753 1.00 151.43 ? 85  ASP G OD1 1 
ATOM 3693  O OD2 . ASP C 1 85  ? 335.290 401.209 548.380 1.00 151.43 ? 85  ASP G OD2 1 
ATOM 3694  N N   . ALA C 1 86  ? 338.619 401.686 544.253 1.00 145.40 ? 86  ALA G N   1 
ATOM 3695  C CA  . ALA C 1 86  ? 339.486 402.417 543.359 1.00 145.40 ? 86  ALA G CA  1 
ATOM 3696  C C   . ALA C 1 86  ? 339.435 401.801 541.965 1.00 145.40 ? 86  ALA G C   1 
ATOM 3697  O O   . ALA C 1 86  ? 339.321 402.518 540.976 1.00 145.40 ? 86  ALA G O   1 
ATOM 3698  C CB  . ALA C 1 86  ? 340.893 402.402 543.943 1.00 145.40 ? 86  ALA G CB  1 
ATOM 3699  N N   . VAL C 1 87  ? 339.478 400.473 541.872 1.00 150.64 ? 87  VAL G N   1 
ATOM 3700  C CA  . VAL C 1 87  ? 339.525 399.832 540.567 1.00 150.64 ? 87  VAL G CA  1 
ATOM 3701  C C   . VAL C 1 87  ? 338.206 400.078 539.839 1.00 150.64 ? 87  VAL G C   1 
ATOM 3702  O O   . VAL C 1 87  ? 338.179 400.672 538.766 1.00 150.64 ? 87  VAL G O   1 
ATOM 3703  C CB  . VAL C 1 87  ? 339.809 398.328 540.753 1.00 150.64 ? 87  VAL G CB  1 
ATOM 3704  C CG1 . VAL C 1 87  ? 339.690 397.543 539.448 1.00 150.64 ? 87  VAL G CG1 1 
ATOM 3705  C CG2 . VAL C 1 87  ? 341.238 398.093 541.261 1.00 150.64 ? 87  VAL G CG2 1 
ATOM 3706  N N   . TYR C 1 88  ? 337.081 399.735 540.437 1.00 151.49 ? 88  TYR G N   1 
ATOM 3707  C CA  . TYR C 1 88  ? 335.772 399.941 539.829 1.00 151.49 ? 88  TYR G CA  1 
ATOM 3708  C C   . TYR C 1 88  ? 335.220 401.356 539.953 1.00 151.49 ? 88  TYR G C   1 
ATOM 3709  O O   . TYR C 1 88  ? 334.786 401.983 538.994 1.00 151.49 ? 88  TYR G O   1 
ATOM 3710  C CB  . TYR C 1 88  ? 334.818 398.883 540.364 1.00 151.49 ? 88  TYR G CB  1 
ATOM 3711  C CG  . TYR C 1 88  ? 335.468 397.519 540.391 1.00 151.49 ? 88  TYR G CG  1 
ATOM 3712  C CD1 . TYR C 1 88  ? 335.944 396.923 539.209 1.00 151.49 ? 88  TYR G CD1 1 
ATOM 3713  C CD2 . TYR C 1 88  ? 335.695 396.897 541.622 1.00 151.49 ? 88  TYR G CD2 1 
ATOM 3714  C CE1 . TYR C 1 88  ? 336.666 395.722 539.278 1.00 151.49 ? 88  TYR G CE1 1 
ATOM 3715  C CE2 . TYR C 1 88  ? 336.382 395.689 541.696 1.00 151.49 ? 88  TYR G CE2 1 
ATOM 3716  C CZ  . TYR C 1 88  ? 336.899 395.117 540.527 1.00 151.49 ? 88  TYR G CZ  1 
ATOM 3717  O OH  . TYR C 1 88  ? 337.610 393.974 540.606 1.00 151.49 ? 88  TYR G OH  1 
ATOM 3718  N N   . GLU C 1 89  ? 335.227 401.874 541.166 1.00 150.53 ? 89  GLU G N   1 
ATOM 3719  C CA  . GLU C 1 89  ? 334.509 403.076 541.591 1.00 150.53 ? 89  GLU G CA  1 
ATOM 3720  C C   . GLU C 1 89  ? 335.367 404.339 541.660 1.00 150.53 ? 89  GLU G C   1 
ATOM 3721  O O   . GLU C 1 89  ? 334.980 405.331 542.277 1.00 150.53 ? 89  GLU G O   1 
ATOM 3722  C CB  . GLU C 1 89  ? 333.803 402.860 542.927 1.00 150.53 ? 89  GLU G CB  1 
ATOM 3723  C CG  . GLU C 1 89  ? 332.935 401.609 542.913 1.00 150.53 ? 89  GLU G CG  1 
ATOM 3724  C CD  . GLU C 1 89  ? 331.898 401.671 544.037 1.00 150.53 ? 89  GLU G CD  1 
ATOM 3725  O OE1 . GLU C 1 89  ? 331.248 402.724 544.211 1.00 150.53 ? 89  GLU G OE1 1 
ATOM 3726  O OE2 . GLU C 1 89  ? 331.722 400.666 544.753 1.00 150.53 ? 89  GLU G OE2 1 
ATOM 3727  N N   . ARG C 1 90  ? 336.493 404.373 540.952 1.00 140.91 ? 90  ARG G N   1 
ATOM 3728  C CA  . ARG C 1 90  ? 337.082 405.657 540.559 1.00 140.91 ? 90  ARG G CA  1 
ATOM 3729  C C   . ARG C 1 90  ? 336.121 406.523 539.738 1.00 140.91 ? 90  ARG G C   1 
ATOM 3730  O O   . ARG C 1 90  ? 336.296 407.734 539.683 1.00 140.91 ? 90  ARG G O   1 
ATOM 3731  C CB  . ARG C 1 90  ? 338.378 405.418 539.794 1.00 140.91 ? 90  ARG G CB  1 
ATOM 3732  C CG  . ARG C 1 90  ? 338.135 404.695 538.464 1.00 140.91 ? 90  ARG G CG  1 
ATOM 3733  C CD  . ARG C 1 90  ? 339.446 404.130 537.940 1.00 140.91 ? 90  ARG G CD  1 
ATOM 3734  N NE  . ARG C 1 90  ? 339.407 403.871 536.488 1.00 140.91 ? 90  ARG G NE  1 
ATOM 3735  C CZ  . ARG C 1 90  ? 338.664 403.012 535.821 1.00 140.91 ? 90  ARG G CZ  1 
ATOM 3736  N NH1 . ARG C 1 90  ? 337.756 402.279 536.396 1.00 140.91 ? 90  ARG G NH1 1 
ATOM 3737  N NH2 . ARG C 1 90  ? 338.832 402.884 534.541 1.00 140.91 ? 90  ARG G NH2 1 
ATOM 3738  N N   . LYS C 1 91  ? 335.104 405.911 539.111 1.00 136.91 ? 91  LYS G N   1 
ATOM 3739  C CA  . LYS C 1 91  ? 333.986 406.596 538.430 1.00 136.91 ? 91  LYS G CA  1 
ATOM 3740  C C   . LYS C 1 91  ? 334.408 407.524 537.292 1.00 136.91 ? 91  LYS G C   1 
ATOM 3741  O O   . LYS C 1 91  ? 333.712 408.486 536.968 1.00 136.91 ? 91  LYS G O   1 
ATOM 3742  C CB  . LYS C 1 91  ? 333.110 407.310 539.470 1.00 136.91 ? 91  LYS G CB  1 
ATOM 3743  C CG  . LYS C 1 91  ? 332.419 406.312 540.394 1.00 136.91 ? 91  LYS G CG  1 
ATOM 3744  C CD  . LYS C 1 91  ? 331.822 407.038 541.595 1.00 136.91 ? 91  LYS G CD  1 
ATOM 3745  C CE  . LYS C 1 91  ? 331.009 406.057 542.438 1.00 136.91 ? 91  LYS G CE  1 
ATOM 3746  N NZ  . LYS C 1 91  ? 330.639 406.655 543.741 1.00 136.91 ? 91  LYS G NZ  1 
ATOM 3747  N N   . SER C 1 92  ? 335.536 407.212 536.657 1.00 128.08 ? 92  SER G N   1 
ATOM 3748  C CA  . SER C 1 92  ? 335.904 407.846 535.394 1.00 128.08 ? 92  SER G CA  1 
ATOM 3749  C C   . SER C 1 92  ? 334.737 407.749 534.436 1.00 128.08 ? 92  SER G C   1 
ATOM 3750  O O   . SER C 1 92  ? 334.080 406.711 534.391 1.00 128.08 ? 92  SER G O   1 
ATOM 3751  C CB  . SER C 1 92  ? 337.118 407.166 534.758 1.00 128.08 ? 92  SER G CB  1 
ATOM 3752  O OG  . SER C 1 92  ? 337.304 407.627 533.428 1.00 128.08 ? 92  SER G OG  1 
ATOM 3753  N N   . LEU C 1 93  ? 334.569 408.773 533.607 1.00 130.91 ? 93  LEU G N   1 
ATOM 3754  C CA  . LEU C 1 93  ? 333.481 408.869 532.655 1.00 130.91 ? 93  LEU G CA  1 
ATOM 3755  C C   . LEU C 1 93  ? 333.416 407.626 531.776 1.00 130.91 ? 93  LEU G C   1 
ATOM 3756  O O   . LEU C 1 93  ? 332.346 407.267 531.311 1.00 130.91 ? 93  LEU G O   1 
ATOM 3757  C CB  . LEU C 1 93  ? 333.605 410.164 531.857 1.00 130.91 ? 93  LEU G CB  1 
ATOM 3758  C CG  . LEU C 1 93  ? 332.309 410.541 531.118 1.00 130.91 ? 93  LEU G CG  1 
ATOM 3759  C CD1 . LEU C 1 93  ? 331.168 410.891 532.070 1.00 130.91 ? 93  LEU G CD1 1 
ATOM 3760  C CD2 . LEU C 1 93  ? 332.578 411.764 530.248 1.00 130.91 ? 93  LEU G CD2 1 
ATOM 3761  N N   . ALA C 1 94  ? 334.546 406.945 531.578 1.00 133.62 ? 94  ALA G N   1 
ATOM 3762  C CA  . ALA C 1 94  ? 334.660 405.733 530.788 1.00 133.62 ? 94  ALA G CA  1 
ATOM 3763  C C   . ALA C 1 94  ? 333.611 404.690 531.175 1.00 133.62 ? 94  ALA G C   1 
ATOM 3764  O O   . ALA C 1 94  ? 333.038 404.054 530.290 1.00 133.62 ? 94  ALA G O   1 
ATOM 3765  C CB  . ALA C 1 94  ? 336.041 405.163 531.109 1.00 133.62 ? 94  ALA G CB  1 
ATOM 3766  N N   . SER C 1 95  ? 333.270 404.570 532.457 1.00 129.02 ? 95  SER G N   1 
ATOM 3767  C CA  . SER C 1 95  ? 332.214 403.662 532.892 1.00 129.02 ? 95  SER G CA  1 
ATOM 3768  C C   . SER C 1 95  ? 330.888 404.052 532.265 1.00 129.02 ? 95  SER G C   1 
ATOM 3769  O O   . SER C 1 95  ? 330.197 403.236 531.676 1.00 129.02 ? 95  SER G O   1 
ATOM 3770  C CB  . SER C 1 95  ? 332.084 403.692 534.414 1.00 129.02 ? 95  SER G CB  1 
ATOM 3771  O OG  . SER C 1 95  ? 333.338 403.413 535.007 1.00 129.02 ? 95  SER G OG  1 
ATOM 3772  N N   . GLN C 1 96  ? 330.562 405.328 532.307 1.00 131.44 ? 96  GLN G N   1 
ATOM 3773  C CA  . GLN C 1 96  ? 329.357 405.905 531.757 1.00 131.44 ? 96  GLN G CA  1 
ATOM 3774  C C   . GLN C 1 96  ? 329.338 405.701 530.249 1.00 131.44 ? 96  GLN G C   1 
ATOM 3775  O O   . GLN C 1 96  ? 328.289 405.391 529.693 1.00 131.44 ? 96  GLN G O   1 
ATOM 3776  C CB  . GLN C 1 96  ? 329.259 407.402 532.104 1.00 131.44 ? 96  GLN G CB  1 
ATOM 3777  C CG  . GLN C 1 96  ? 329.220 407.756 533.606 1.00 131.44 ? 96  GLN G CG  1 
ATOM 3778  C CD  . GLN C 1 96  ? 330.564 407.784 534.333 1.00 131.44 ? 96  GLN G CD  1 
ATOM 3779  O OE1 . GLN C 1 96  ? 331.433 406.977 534.122 1.00 131.44 ? 96  GLN G OE1 1 
ATOM 3780  N NE2 . GLN C 1 96  ? 330.808 408.696 535.241 1.00 131.44 ? 96  GLN G NE2 1 
ATOM 3781  N N   . LEU C 1 97  ? 330.491 405.818 529.588 1.00 146.20 ? 97  LEU G N   1 
ATOM 3782  C CA  . LEU C 1 97  ? 330.571 405.596 528.149 1.00 146.20 ? 97  LEU G CA  1 
ATOM 3783  C C   . LEU C 1 97  ? 330.185 404.164 527.834 1.00 146.20 ? 97  LEU G C   1 
ATOM 3784  O O   . LEU C 1 97  ? 329.270 403.926 527.050 1.00 146.20 ? 97  LEU G O   1 
ATOM 3785  C CB  . LEU C 1 97  ? 331.992 405.862 527.617 1.00 146.20 ? 97  LEU G CB  1 
ATOM 3786  C CG  . LEU C 1 97  ? 332.653 407.166 528.063 1.00 146.20 ? 97  LEU G CG  1 
ATOM 3787  C CD1 . LEU C 1 97  ? 333.979 407.350 527.336 1.00 146.20 ? 97  LEU G CD1 1 
ATOM 3788  C CD2 . LEU C 1 97  ? 331.751 408.384 527.872 1.00 146.20 ? 97  LEU G CD2 1 
ATOM 3789  N N   . ALA C 1 98  ? 330.808 403.216 528.528 1.00 147.62 ? 98  ALA G N   1 
ATOM 3790  C CA  . ALA C 1 98  ? 330.562 401.804 528.308 1.00 147.62 ? 98  ALA G CA  1 
ATOM 3791  C C   . ALA C 1 98  ? 329.095 401.471 528.561 1.00 147.62 ? 98  ALA G C   1 
ATOM 3792  O O   . ALA C 1 98  ? 328.428 400.855 527.734 1.00 147.62 ? 98  ALA G O   1 
ATOM 3793  C CB  . ALA C 1 98  ? 331.499 401.014 529.226 1.00 147.62 ? 98  ALA G CB  1 
ATOM 3794  N N   . LEU C 1 99  ? 328.559 401.967 529.665 1.00 150.26 ? 99  LEU G N   1 
ATOM 3795  C CA  . LEU C 1 99  ? 327.181 401.723 530.043 1.00 150.26 ? 99  LEU G CA  1 
ATOM 3796  C C   . LEU C 1 99  ? 326.213 402.309 529.012 1.00 150.26 ? 99  LEU G C   1 
ATOM 3797  O O   . LEU C 1 99  ? 325.311 401.606 528.563 1.00 150.26 ? 99  LEU G O   1 
ATOM 3798  C CB  . LEU C 1 99  ? 326.971 402.259 531.465 1.00 150.26 ? 99  LEU G CB  1 
ATOM 3799  C CG  . LEU C 1 99  ? 327.757 401.456 532.528 1.00 150.26 ? 99  LEU G CG  1 
ATOM 3800  C CD1 . LEU C 1 99  ? 327.692 402.164 533.873 1.00 150.26 ? 99  LEU G CD1 1 
ATOM 3801  C CD2 . LEU C 1 99  ? 327.190 400.053 532.720 1.00 150.26 ? 99  LEU G CD2 1 
ATOM 3802  N N   . ARG C 1 100 ? 326.433 403.532 528.528 1.00 140.43 ? 100 ARG G N   1 
ATOM 3803  C CA  . ARG C 1 100 ? 325.603 404.090 527.455 1.00 140.43 ? 100 ARG G CA  1 
ATOM 3804  C C   . ARG C 1 100 ? 325.713 403.298 526.170 1.00 140.43 ? 100 ARG G C   1 
ATOM 3805  O O   . ARG C 1 100 ? 324.711 403.095 525.504 1.00 140.43 ? 100 ARG G O   1 
ATOM 3806  C CB  . ARG C 1 100 ? 325.933 405.557 527.217 1.00 140.43 ? 100 ARG G CB  1 
ATOM 3807  C CG  . ARG C 1 100 ? 325.035 406.413 528.109 1.00 140.43 ? 100 ARG G CG  1 
ATOM 3808  C CD  . ARG C 1 100 ? 325.288 407.893 527.840 1.00 140.43 ? 100 ARG G CD  1 
ATOM 3809  N NE  . ARG C 1 100 ? 324.144 408.730 528.246 1.00 140.43 ? 100 ARG G NE  1 
ATOM 3810  C CZ  . ARG C 1 100 ? 324.172 410.029 528.459 1.00 140.43 ? 100 ARG G CZ  1 
ATOM 3811  N NH1 . ARG C 1 100 ? 325.283 410.706 528.380 1.00 140.43 ? 100 ARG G NH1 1 
ATOM 3812  N NH2 . ARG C 1 100 ? 323.079 410.670 528.736 1.00 140.43 ? 100 ARG G NH2 1 
ATOM 3813  N N   . LYS C 1 101 ? 326.879 402.770 525.834 1.00 155.27 ? 101 LYS G N   1 
ATOM 3814  C CA  . LYS C 1 101 ? 327.006 401.880 524.676 1.00 155.27 ? 101 LYS G CA  1 
ATOM 3815  C C   . LYS C 1 101 ? 326.159 400.635 524.864 1.00 155.27 ? 101 LYS G C   1 
ATOM 3816  O O   . LYS C 1 101 ? 325.347 400.311 524.007 1.00 155.27 ? 101 LYS G O   1 
ATOM 3817  C CB  . LYS C 1 101 ? 328.468 401.509 524.432 1.00 155.27 ? 101 LYS G CB  1 
ATOM 3818  C CG  . LYS C 1 101 ? 329.237 402.737 523.954 1.00 155.27 ? 101 LYS G CG  1 
ATOM 3819  C CD  . LYS C 1 101 ? 330.733 402.464 523.749 1.00 155.27 ? 101 LYS G CD  1 
ATOM 3820  C CE  . LYS C 1 101 ? 331.019 401.631 522.491 1.00 155.27 ? 101 LYS G CE  1 
ATOM 3821  N NZ  . LYS C 1 101 ? 330.779 402.397 521.235 1.00 155.27 ? 101 LYS G NZ  1 
ATOM 3822  N N   . ARG C 1 102 ? 326.269 399.972 526.014 1.00 163.46 ? 102 ARG G N   1 
ATOM 3823  C CA  . ARG C 1 102 ? 325.462 398.780 526.312 1.00 163.46 ? 102 ARG G CA  1 
ATOM 3824  C C   . ARG C 1 102 ? 323.977 399.101 526.335 1.00 163.46 ? 102 ARG G C   1 
ATOM 3825  O O   . ARG C 1 102 ? 323.179 398.298 525.883 1.00 163.46 ? 102 ARG G O   1 
ATOM 3826  C CB  . ARG C 1 102 ? 325.892 398.131 527.635 1.00 163.46 ? 102 ARG G CB  1 
ATOM 3827  C CG  . ARG C 1 102 ? 327.339 397.618 527.675 1.00 163.46 ? 102 ARG G CG  1 
ATOM 3828  C CD  . ARG C 1 102 ? 327.736 396.799 526.443 1.00 163.46 ? 102 ARG G CD  1 
ATOM 3829  N NE  . ARG C 1 102 ? 329.137 396.348 526.529 1.00 163.46 ? 102 ARG G NE  1 
ATOM 3830  C CZ  . ARG C 1 102 ? 329.965 396.147 525.516 1.00 163.46 ? 102 ARG G CZ  1 
ATOM 3831  N NH1 . ARG C 1 102 ? 329.613 396.309 524.274 1.00 163.46 ? 102 ARG G NH1 1 
ATOM 3832  N NH2 . ARG C 1 102 ? 331.191 395.779 525.732 1.00 163.46 ? 102 ARG G NH2 1 
ATOM 3833  N N   . LEU C 1 103 ? 323.597 400.293 526.756 1.00 151.33 ? 103 LEU G N   1 
ATOM 3834  C CA  . LEU C 1 103 ? 322.220 400.771 526.699 1.00 151.33 ? 103 LEU G CA  1 
ATOM 3835  C C   . LEU C 1 103 ? 321.734 400.890 525.257 1.00 151.33 ? 103 LEU G C   1 
ATOM 3836  O O   . LEU C 1 103 ? 320.699 400.344 524.893 1.00 151.33 ? 103 LEU G O   1 
ATOM 3837  C CB  . LEU C 1 103 ? 322.233 402.087 527.469 1.00 151.33 ? 103 LEU G CB  1 
ATOM 3838  C CG  . LEU C 1 103 ? 320.998 402.990 527.459 1.00 151.33 ? 103 LEU G CG  1 
ATOM 3839  C CD1 . LEU C 1 103 ? 321.257 403.968 528.607 1.00 151.33 ? 103 LEU G CD1 1 
ATOM 3840  C CD2 . LEU C 1 103 ? 320.858 403.786 526.157 1.00 151.33 ? 103 LEU G CD2 1 
ATOM 3841  N N   . LEU C 1 104 ? 322.525 401.532 524.411 1.00 145.09 ? 104 LEU G N   1 
ATOM 3842  C CA  . LEU C 1 104 ? 322.259 401.641 522.987 1.00 145.09 ? 104 LEU G CA  1 
ATOM 3843  C C   . LEU C 1 104 ? 322.180 400.276 522.309 1.00 145.09 ? 104 LEU G C   1 
ATOM 3844  O O   . LEU C 1 104 ? 321.522 400.149 521.281 1.00 145.09 ? 104 LEU G O   1 
ATOM 3845  C CB  . LEU C 1 104 ? 323.302 402.557 522.357 1.00 145.09 ? 104 LEU G CB  1 
ATOM 3846  C CG  . LEU C 1 104 ? 323.180 403.987 522.901 1.00 145.09 ? 104 LEU G CG  1 
ATOM 3847  C CD1 . LEU C 1 104 ? 324.466 404.736 522.610 1.00 145.09 ? 104 LEU G CD1 1 
ATOM 3848  C CD2 . LEU C 1 104 ? 322.003 404.744 522.297 1.00 145.09 ? 104 LEU G CD2 1 
ATOM 3849  N N   . SER C 1 105 ? 322.886 399.272 522.841 1.00 166.89 ? 105 SER G N   1 
ATOM 3850  C CA  . SER C 1 105 ? 323.030 397.961 522.205 1.00 166.89 ? 105 SER G CA  1 
ATOM 3851  C C   . SER C 1 105 ? 321.693 397.300 521.856 1.00 166.89 ? 105 SER G C   1 
ATOM 3852  O O   . SER C 1 105 ? 321.532 396.829 520.730 1.00 166.89 ? 105 SER G O   1 
ATOM 3853  C CB  . SER C 1 105 ? 323.858 397.007 523.079 1.00 166.89 ? 105 SER G CB  1 
ATOM 3854  O OG  . SER C 1 105 ? 323.114 396.456 524.151 1.00 166.89 ? 105 SER G OG  1 
ATOM 3855  N N   . LEU C 1 106 ? 320.714 397.299 522.763 1.00 129.43 ? 106 LEU G N   1 
ATOM 3856  C CA  . LEU C 1 106 ? 319.411 396.709 522.495 1.00 129.43 ? 106 LEU G CA  1 
ATOM 3857  C C   . LEU C 1 106 ? 318.384 397.808 522.296 1.00 129.43 ? 106 LEU G C   1 
ATOM 3858  O O   . LEU C 1 106 ? 318.031 398.537 523.219 1.00 129.43 ? 106 LEU G O   1 
ATOM 3859  C CB  . LEU C 1 106 ? 319.016 395.741 523.617 1.00 129.43 ? 106 LEU G CB  1 
ATOM 3860  C CG  . LEU C 1 106 ? 317.572 395.224 523.476 1.00 129.43 ? 106 LEU G CG  1 
ATOM 3861  C CD1 . LEU C 1 106 ? 317.296 394.538 522.143 1.00 129.43 ? 106 LEU G CD1 1 
ATOM 3862  C CD2 . LEU C 1 106 ? 317.296 394.196 524.567 1.00 129.43 ? 106 LEU G CD2 1 
ATOM 3863  N N   . LYS C 1 107 ? 317.819 397.844 521.098 1.00 138.37 ? 107 LYS G N   1 
ATOM 3864  C CA  . LYS C 1 107 ? 316.551 398.502 520.846 1.00 138.37 ? 107 LYS G CA  1 
ATOM 3865  C C   . LYS C 1 107 ? 315.451 397.478 521.078 1.00 138.37 ? 107 LYS G C   1 
ATOM 3866  O O   . LYS C 1 107 ? 315.379 396.492 520.349 1.00 138.37 ? 107 LYS G O   1 
ATOM 3867  C CB  . LYS C 1 107 ? 316.592 399.059 519.423 1.00 138.37 ? 107 LYS G CB  1 
ATOM 3868  C CG  . LYS C 1 107 ? 315.377 399.911 519.051 1.00 138.37 ? 107 LYS G CG  1 
ATOM 3869  C CD  . LYS C 1 107 ? 314.214 399.105 518.462 1.00 138.37 ? 107 LYS G CD  1 
ATOM 3870  C CE  . LYS C 1 107 ? 313.054 400.020 518.054 1.00 138.37 ? 107 LYS G CE  1 
ATOM 3871  N NZ  . LYS C 1 107 ? 312.348 399.494 516.856 1.00 138.37 ? 107 LYS G NZ  1 
ATOM 3872  N N   . LEU C 1 108 ? 314.561 397.722 522.031 1.00 144.20 ? 108 LEU G N   1 
ATOM 3873  C CA  . LEU C 1 108 ? 313.474 396.779 522.298 1.00 144.20 ? 108 LEU G CA  1 
ATOM 3874  C C   . LEU C 1 108 ? 312.304 396.766 521.292 1.00 144.20 ? 108 LEU G C   1 
ATOM 3875  O O   . LEU C 1 108 ? 311.234 397.300 521.583 1.00 144.20 ? 108 LEU G O   1 
ATOM 3876  C CB  . LEU C 1 108 ? 312.930 396.992 523.714 1.00 144.20 ? 108 LEU G CB  1 
ATOM 3877  C CG  . LEU C 1 108 ? 311.623 396.272 524.054 1.00 144.20 ? 108 LEU G CG  1 
ATOM 3878  C CD1 . LEU C 1 108 ? 311.875 394.794 524.313 1.00 144.20 ? 108 LEU G CD1 1 
ATOM 3879  C CD2 . LEU C 1 108 ? 310.946 396.922 525.250 1.00 144.20 ? 108 LEU G CD2 1 
ATOM 3880  N N   . SER C 1 109 ? 312.501 396.146 520.127 1.00 153.29 ? 109 SER G N   1 
ATOM 3881  C CA  . SER C 1 109 ? 311.438 396.031 519.129 1.00 153.29 ? 109 SER G CA  1 
ATOM 3882  C C   . SER C 1 109 ? 310.188 395.374 519.738 1.00 153.29 ? 109 SER G C   1 
ATOM 3883  O O   . SER C 1 109 ? 310.164 394.982 520.903 1.00 153.29 ? 109 SER G O   1 
ATOM 3884  C CB  . SER C 1 109 ? 311.963 395.238 517.932 1.00 153.29 ? 109 SER G CB  1 
ATOM 3885  O OG  . SER C 1 109 ? 312.217 393.907 518.325 1.00 153.29 ? 109 SER G OG  1 
ATOM 3886  N N   . SER C 1 110 ? 309.145 395.177 518.934 1.00 153.92 ? 110 SER G N   1 
ATOM 3887  C CA  . SER C 1 110 ? 307.926 394.485 519.370 1.00 153.92 ? 110 SER G CA  1 
ATOM 3888  C C   . SER C 1 110 ? 308.100 392.962 519.614 1.00 153.92 ? 110 SER G C   1 
ATOM 3889  O O   . SER C 1 110 ? 307.116 392.270 519.865 1.00 153.92 ? 110 SER G O   1 
ATOM 3890  C CB  . SER C 1 110 ? 306.807 394.752 518.357 1.00 153.92 ? 110 SER G CB  1 
ATOM 3891  O OG  . SER C 1 110 ? 306.693 396.141 518.080 1.00 153.92 ? 110 SER G OG  1 
ATOM 3892  N N   . GLU C 1 111 ? 309.316 392.403 519.520 1.00 128.31 ? 111 GLU G N   1 
ATOM 3893  C CA  . GLU C 1 111 ? 309.596 390.969 519.731 1.00 128.31 ? 111 GLU G CA  1 
ATOM 3894  C C   . GLU C 1 111 ? 309.792 390.595 521.204 1.00 128.31 ? 111 GLU G C   1 
ATOM 3895  O O   . GLU C 1 111 ? 309.080 389.747 521.740 1.00 128.31 ? 111 GLU G O   1 
ATOM 3896  C CB  . GLU C 1 111 ? 310.820 390.566 518.890 1.00 128.31 ? 111 GLU G CB  1 
ATOM 3897  C CG  . GLU C 1 111 ? 311.343 389.148 519.172 1.00 128.31 ? 111 GLU G CG  1 
ATOM 3898  C CD  . GLU C 1 111 ? 312.332 389.070 520.346 1.00 128.31 ? 111 GLU G CD  1 
ATOM 3899  O OE1 . GLU C 1 111 ? 313.234 389.929 520.434 1.00 128.31 ? 111 GLU G OE1 1 
ATOM 3900  O OE2 . GLU C 1 111 ? 312.217 388.128 521.160 1.00 128.31 ? 111 GLU G OE2 1 
ATOM 3901  N N   . MET C 1 112 ? 310.786 391.190 521.853 1.00 118.25 ? 112 MET G N   1 
ATOM 3902  C CA  . MET C 1 112 ? 311.200 390.767 523.180 1.00 118.25 ? 112 MET G CA  1 
ATOM 3903  C C   . MET C 1 112 ? 310.125 391.083 524.213 1.00 118.25 ? 112 MET G C   1 
ATOM 3904  O O   . MET C 1 112 ? 309.459 392.114 524.119 1.00 118.25 ? 112 MET G O   1 
ATOM 3905  C CB  . MET C 1 112 ? 312.524 391.451 523.530 1.00 118.25 ? 112 MET G CB  1 
ATOM 3906  C CG  . MET C 1 112 ? 313.049 390.974 524.877 1.00 118.25 ? 112 MET G CG  1 
ATOM 3907  S SD  . MET C 1 112 ? 313.187 389.180 525.003 1.00 118.25 ? 112 MET G SD  1 
ATOM 3908  C CE  . MET C 1 112 ? 314.533 388.907 523.823 1.00 118.25 ? 112 MET G CE  1 
ATOM 3909  N N   . SER C 1 113 ? 309.962 390.248 525.239 1.00 112.92 ? 113 SER G N   1 
ATOM 3910  C CA  . SER C 1 113 ? 309.053 390.606 526.322 1.00 112.92 ? 113 SER G CA  1 
ATOM 3911  C C   . SER C 1 113 ? 309.528 391.895 526.996 1.00 112.92 ? 113 SER G C   1 
ATOM 3912  O O   . SER C 1 113 ? 310.694 392.042 527.363 1.00 112.92 ? 113 SER G O   1 
ATOM 3913  C CB  . SER C 1 113 ? 308.892 389.469 527.328 1.00 112.92 ? 113 SER G CB  1 
ATOM 3914  O OG  . SER C 1 113 ? 310.062 389.310 528.091 1.00 112.92 ? 113 SER G OG  1 
ATOM 3915  N N   . LEU C 1 114 ? 308.628 392.858 527.172 1.00 130.13 ? 114 LEU G N   1 
ATOM 3916  C CA  . LEU C 1 114 ? 308.986 394.179 527.696 1.00 130.13 ? 114 LEU G CA  1 
ATOM 3917  C C   . LEU C 1 114 ? 309.626 394.115 529.078 1.00 130.13 ? 114 LEU G C   1 
ATOM 3918  O O   . LEU C 1 114 ? 310.521 394.886 529.392 1.00 130.13 ? 114 LEU G O   1 
ATOM 3919  C CB  . LEU C 1 114 ? 307.735 395.062 527.685 1.00 130.13 ? 114 LEU G CB  1 
ATOM 3920  C CG  . LEU C 1 114 ? 307.921 396.436 528.348 1.00 130.13 ? 114 LEU G CG  1 
ATOM 3921  C CD1 . LEU C 1 114 ? 309.036 397.248 527.692 1.00 130.13 ? 114 LEU G CD1 1 
ATOM 3922  C CD2 . LEU C 1 114 ? 306.630 397.243 528.230 1.00 130.13 ? 114 LEU G CD2 1 
ATOM 3923  N N   . LEU C 1 115 ? 309.228 393.145 529.883 1.00 119.51 ? 115 LEU G N   1 
ATOM 3924  C CA  . LEU C 1 115 ? 309.812 392.940 531.195 1.00 119.51 ? 115 LEU G CA  1 
ATOM 3925  C C   . LEU C 1 115 ? 311.296 392.613 531.086 1.00 119.51 ? 115 LEU G C   1 
ATOM 3926  O O   . LEU C 1 115 ? 312.072 392.996 531.957 1.00 119.51 ? 115 LEU G O   1 
ATOM 3927  C CB  . LEU C 1 115 ? 309.085 391.806 531.912 1.00 119.51 ? 115 LEU G CB  1 
ATOM 3928  C CG  . LEU C 1 115 ? 307.650 392.136 532.352 1.00 119.51 ? 115 LEU G CG  1 
ATOM 3929  C CD1 . LEU C 1 115 ? 306.665 392.280 531.190 1.00 119.51 ? 115 LEU G CD1 1 
ATOM 3930  C CD2 . LEU C 1 115 ? 307.143 391.003 533.240 1.00 119.51 ? 115 LEU G CD2 1 
ATOM 3931  N N   . SER C 1 116 ? 311.704 391.942 530.007 1.00 125.88 ? 116 SER G N   1 
ATOM 3932  C CA  . SER C 1 116 ? 313.119 391.679 529.769 1.00 125.88 ? 116 SER G CA  1 
ATOM 3933  C C   . SER C 1 116 ? 313.863 392.994 529.684 1.00 125.88 ? 116 SER G C   1 
ATOM 3934  O O   . SER C 1 116 ? 314.812 393.255 530.411 1.00 125.88 ? 116 SER G O   1 
ATOM 3935  C CB  . SER C 1 116 ? 313.365 390.940 528.454 1.00 125.88 ? 116 SER G CB  1 
ATOM 3936  O OG  . SER C 1 116 ? 312.675 389.716 528.415 1.00 125.88 ? 116 SER G OG  1 
ATOM 3937  N N   . HIS C 1 117 ? 313.359 393.896 528.852 1.00 127.38 ? 117 HIS G N   1 
ATOM 3938  C CA  . HIS C 1 117 ? 314.029 395.159 528.670 1.00 127.38 ? 117 HIS G CA  1 
ATOM 3939  C C   . HIS C 1 117 ? 313.891 396.037 529.896 1.00 127.38 ? 117 HIS G C   1 
ATOM 3940  O O   . HIS C 1 117 ? 314.827 396.762 530.204 1.00 127.38 ? 117 HIS G O   1 
ATOM 3941  C CB  . HIS C 1 117 ? 313.524 395.826 527.414 1.00 127.38 ? 117 HIS G CB  1 
ATOM 3942  C CG  . HIS C 1 117 ? 314.540 396.754 526.818 1.00 127.38 ? 117 HIS G CG  1 
ATOM 3943  N ND1 . HIS C 1 117 ? 315.711 396.380 526.205 1.00 127.38 ? 117 HIS G ND1 1 
ATOM 3944  C CD2 . HIS C 1 117 ? 314.504 398.118 526.813 1.00 127.38 ? 117 HIS G CD2 1 
ATOM 3945  C CE1 . HIS C 1 117 ? 316.366 397.492 525.838 1.00 127.38 ? 117 HIS G CE1 1 
ATOM 3946  N NE2 . HIS C 1 117 ? 315.671 398.579 526.198 1.00 127.38 ? 117 HIS G NE2 1 
ATOM 3947  N N   . PHE C 1 118 ? 312.782 395.935 530.634 1.00 118.89 ? 118 PHE G N   1 
ATOM 3948  C CA  . PHE C 1 118 ? 312.670 396.632 531.891 1.00 118.89 ? 118 PHE G CA  1 
ATOM 3949  C C   . PHE C 1 118 ? 313.812 396.235 532.782 1.00 118.89 ? 118 PHE G C   1 
ATOM 3950  O O   . PHE C 1 118 ? 314.642 397.079 533.075 1.00 118.89 ? 118 PHE G O   1 
ATOM 3951  C CB  . PHE C 1 118 ? 311.370 396.237 532.587 1.00 118.89 ? 118 PHE G CB  1 
ATOM 3952  C CG  . PHE C 1 118 ? 310.101 396.814 532.027 1.00 118.89 ? 118 PHE G CG  1 
ATOM 3953  C CD1 . PHE C 1 118 ? 310.110 397.948 531.197 1.00 118.89 ? 118 PHE G CD1 1 
ATOM 3954  C CD2 . PHE C 1 118 ? 308.880 396.293 532.476 1.00 118.89 ? 118 PHE G CD2 1 
ATOM 3955  C CE1 . PHE C 1 118 ? 308.909 398.586 530.866 1.00 118.89 ? 118 PHE G CE1 1 
ATOM 3956  C CE2 . PHE C 1 118 ? 307.674 396.912 532.113 1.00 118.89 ? 118 PHE G CE2 1 
ATOM 3957  C CZ  . PHE C 1 118 ? 307.688 398.076 531.329 1.00 118.89 ? 118 PHE G CZ  1 
ATOM 3958  N N   . HIS C 1 119 ? 314.004 394.949 533.030 1.00 117.53 ? 119 HIS G N   1 
ATOM 3959  C CA  . HIS C 1 119 ? 315.019 394.585 533.991 1.00 117.53 ? 119 HIS G CA  1 
ATOM 3960  C C   . HIS C 1 119 ? 316.417 394.871 533.443 1.00 117.53 ? 119 HIS G C   1 
ATOM 3961  O O   . HIS C 1 119 ? 317.322 395.202 534.202 1.00 117.53 ? 119 HIS G O   1 
ATOM 3962  C CB  . HIS C 1 119 ? 314.824 393.138 534.423 1.00 117.53 ? 119 HIS G CB  1 
ATOM 3963  C CG  . HIS C 1 119 ? 315.366 392.119 533.468 1.00 117.53 ? 119 HIS G CG  1 
ATOM 3964  N ND1 . HIS C 1 119 ? 316.692 391.898 533.166 1.00 117.53 ? 119 HIS G ND1 1 
ATOM 3965  C CD2 . HIS C 1 119 ? 314.639 391.215 532.757 1.00 117.53 ? 119 HIS G CD2 1 
ATOM 3966  C CE1 . HIS C 1 119 ? 316.759 390.910 532.265 1.00 117.53 ? 119 HIS G CE1 1 
ATOM 3967  N NE2 . HIS C 1 119 ? 315.529 390.449 531.993 1.00 117.53 ? 119 HIS G NE2 1 
ATOM 3968  N N   . ILE C 1 120 ? 316.614 394.750 532.130 1.00 125.54 ? 120 ILE G N   1 
ATOM 3969  C CA  . ILE C 1 120 ? 317.902 395.038 531.512 1.00 125.54 ? 120 ILE G CA  1 
ATOM 3970  C C   . ILE C 1 120 ? 318.255 396.487 531.783 1.00 125.54 ? 120 ILE G C   1 
ATOM 3971  O O   . ILE C 1 120 ? 319.302 396.797 532.334 1.00 125.54 ? 120 ILE G O   1 
ATOM 3972  C CB  . ILE C 1 120 ? 317.799 394.787 529.991 1.00 125.54 ? 120 ILE G CB  1 
ATOM 3973  C CG1 . ILE C 1 120 ? 317.850 393.278 529.698 1.00 125.54 ? 120 ILE G CG1 1 
ATOM 3974  C CG2 . ILE C 1 120 ? 318.892 395.515 529.191 1.00 125.54 ? 120 ILE G CG2 1 
ATOM 3975  C CD1 . ILE C 1 120 ? 317.336 392.883 528.308 1.00 125.54 ? 120 ILE G CD1 1 
ATOM 3976  N N   . PHE C 1 121 ? 317.327 397.376 531.483 1.00 135.47 ? 121 PHE G N   1 
ATOM 3977  C CA  . PHE C 1 121 ? 317.550 398.788 531.641 1.00 135.47 ? 121 PHE G CA  1 
ATOM 3978  C C   . PHE C 1 121 ? 317.732 399.137 533.097 1.00 135.47 ? 121 PHE G C   1 
ATOM 3979  O O   . PHE C 1 121 ? 318.603 399.905 533.475 1.00 135.47 ? 121 PHE G O   1 
ATOM 3980  C CB  . PHE C 1 121 ? 316.340 399.497 531.067 1.00 135.47 ? 121 PHE G CB  1 
ATOM 3981  C CG  . PHE C 1 121 ? 316.560 400.977 531.024 1.00 135.47 ? 121 PHE G CG  1 
ATOM 3982  C CD1 . PHE C 1 121 ? 317.414 401.493 530.039 1.00 135.47 ? 121 PHE G CD1 1 
ATOM 3983  C CD2 . PHE C 1 121 ? 315.982 401.820 531.987 1.00 135.47 ? 121 PHE G CD2 1 
ATOM 3984  C CE1 . PHE C 1 121 ? 317.740 402.851 530.045 1.00 135.47 ? 121 PHE G CE1 1 
ATOM 3985  C CE2 . PHE C 1 121 ? 316.283 403.192 531.972 1.00 135.47 ? 121 PHE G CE2 1 
ATOM 3986  C CZ  . PHE C 1 121 ? 317.208 403.680 531.037 1.00 135.47 ? 121 PHE G CZ  1 
ATOM 3987  N N   . ASP C 1 122 ? 316.913 398.530 533.926 1.00 118.53 ? 122 ASP G N   1 
ATOM 3988  C CA  . ASP C 1 122 ? 316.957 398.734 535.341 1.00 118.53 ? 122 ASP G CA  1 
ATOM 3989  C C   . ASP C 1 122 ? 318.340 398.420 535.886 1.00 118.53 ? 122 ASP G C   1 
ATOM 3990  O O   . ASP C 1 122 ? 318.950 399.252 536.547 1.00 118.53 ? 122 ASP G O   1 
ATOM 3991  C CB  . ASP C 1 122 ? 315.932 397.794 535.952 1.00 118.53 ? 122 ASP G CB  1 
ATOM 3992  C CG  . ASP C 1 122 ? 314.466 398.117 535.628 1.00 118.53 ? 122 ASP G CG  1 
ATOM 3993  O OD1 . ASP C 1 122 ? 314.146 399.291 535.342 1.00 118.53 ? 122 ASP G OD1 1 
ATOM 3994  O OD2 . ASP C 1 122 ? 313.601 397.211 535.724 1.00 118.53 ? 122 ASP G OD2 1 
ATOM 3995  N N   . GLU C 1 123 ? 318.881 397.257 535.553 1.00 120.35 ? 123 GLU G N   1 
ATOM 3996  C CA  . GLU C 1 123 ? 320.230 396.900 535.932 1.00 120.35 ? 123 GLU G CA  1 
ATOM 3997  C C   . GLU C 1 123 ? 321.234 397.902 535.397 1.00 120.35 ? 123 GLU G C   1 
ATOM 3998  O O   . GLU C 1 123 ? 322.034 398.438 536.163 1.00 120.35 ? 123 GLU G O   1 
ATOM 3999  C CB  . GLU C 1 123 ? 320.520 395.475 535.462 1.00 120.35 ? 123 GLU G CB  1 
ATOM 4000  C CG  . GLU C 1 123 ? 321.947 395.021 535.786 1.00 120.35 ? 123 GLU G CG  1 
ATOM 4001  C CD  . GLU C 1 123 ? 322.994 395.474 534.754 1.00 120.35 ? 123 GLU G CD  1 
ATOM 4002  O OE1 . GLU C 1 123 ? 322.664 395.602 533.557 1.00 120.35 ? 123 GLU G OE1 1 
ATOM 4003  O OE2 . GLU C 1 123 ? 324.167 395.648 535.134 1.00 120.35 ? 123 GLU G OE2 1 
ATOM 4004  N N   . LEU C 1 124 ? 321.143 398.201 534.109 1.00 125.11 ? 124 LEU G N   1 
ATOM 4005  C CA  . LEU C 1 124 ? 322.104 399.054 533.462 1.00 125.11 ? 124 LEU G CA  1 
ATOM 4006  C C   . LEU C 1 124 ? 322.194 400.377 534.194 1.00 125.11 ? 124 LEU G C   1 
ATOM 4007  O O   . LEU C 1 124 ? 323.267 400.836 534.577 1.00 125.11 ? 124 LEU G O   1 
ATOM 4008  C CB  . LEU C 1 124 ? 321.642 399.276 532.018 1.00 125.11 ? 124 LEU G CB  1 
ATOM 4009  C CG  . LEU C 1 124 ? 321.896 398.071 531.106 1.00 125.11 ? 124 LEU G CG  1 
ATOM 4010  C CD1 . LEU C 1 124 ? 321.090 398.232 529.820 1.00 125.11 ? 124 LEU G CD1 1 
ATOM 4011  C CD2 . LEU C 1 124 ? 323.370 397.991 530.713 1.00 125.11 ? 124 LEU G CD2 1 
ATOM 4012  N N   . ILE C 1 125 ? 321.047 400.987 534.429 1.00 132.29 ? 125 ILE G N   1 
ATOM 4013  C CA  . ILE C 1 125 ? 321.034 402.301 535.011 1.00 132.29 ? 125 ILE G CA  1 
ATOM 4014  C C   . ILE C 1 125 ? 321.394 402.263 536.477 1.00 132.29 ? 125 ILE G C   1 
ATOM 4015  O O   . ILE C 1 125 ? 322.040 403.171 536.990 1.00 132.29 ? 125 ILE G O   1 
ATOM 4016  C CB  . ILE C 1 125 ? 319.686 402.946 534.779 1.00 132.29 ? 125 ILE G CB  1 
ATOM 4017  C CG1 . ILE C 1 125 ? 319.367 403.085 533.288 1.00 132.29 ? 125 ILE G CG1 1 
ATOM 4018  C CG2 . ILE C 1 125 ? 319.749 404.331 535.398 1.00 132.29 ? 125 ILE G CG2 1 
ATOM 4019  C CD1 . ILE C 1 125 ? 320.411 403.806 532.433 1.00 132.29 ? 125 ILE G CD1 1 
ATOM 4020  N N   . SER C 1 126 ? 321.011 401.203 537.164 1.00 128.86 ? 126 SER G N   1 
ATOM 4021  C CA  . SER C 1 126 ? 321.388 401.057 538.556 1.00 128.86 ? 126 SER G CA  1 
ATOM 4022  C C   . SER C 1 126 ? 322.900 401.063 538.681 1.00 128.86 ? 126 SER G C   1 
ATOM 4023  O O   . SER C 1 126 ? 323.448 401.796 539.494 1.00 128.86 ? 126 SER G O   1 
ATOM 4024  C CB  . SER C 1 126 ? 320.821 399.770 539.128 1.00 128.86 ? 126 SER G CB  1 
ATOM 4025  O OG  . SER C 1 126 ? 319.416 399.787 539.024 1.00 128.86 ? 126 SER G OG  1 
ATOM 4026  N N   . GLU C 1 127 ? 323.598 400.333 537.819 1.00 138.16 ? 127 GLU G N   1 
ATOM 4027  C CA  . GLU C 1 127 ? 325.052 400.377 537.809 1.00 138.16 ? 127 GLU G CA  1 
ATOM 4028  C C   . GLU C 1 127 ? 325.587 401.724 537.339 1.00 138.16 ? 127 GLU G C   1 
ATOM 4029  O O   . GLU C 1 127 ? 326.595 402.193 537.852 1.00 138.16 ? 127 GLU G O   1 
ATOM 4030  C CB  . GLU C 1 127 ? 325.612 399.267 536.925 1.00 138.16 ? 127 GLU G CB  1 
ATOM 4031  C CG  . GLU C 1 127 ? 325.344 397.883 537.540 1.00 138.16 ? 127 GLU G CG  1 
ATOM 4032  C CD  . GLU C 1 127 ? 326.278 396.787 536.992 1.00 138.16 ? 127 GLU G CD  1 
ATOM 4033  O OE1 . GLU C 1 127 ? 327.118 397.083 536.111 1.00 138.16 ? 127 GLU G OE1 1 
ATOM 4034  O OE2 . GLU C 1 127 ? 326.270 395.658 537.533 1.00 138.16 ? 127 GLU G OE2 1 
ATOM 4035  N N   . LEU C 1 128 ? 324.908 402.390 536.410 1.00 143.86 ? 128 LEU G N   1 
ATOM 4036  C CA  . LEU C 1 128 ? 325.317 403.709 535.942 1.00 143.86 ? 128 LEU G CA  1 
ATOM 4037  C C   . LEU C 1 128 ? 325.330 404.713 537.081 1.00 143.86 ? 128 LEU G C   1 
ATOM 4038  O O   . LEU C 1 128 ? 326.303 405.430 537.293 1.00 143.86 ? 128 LEU G O   1 
ATOM 4039  C CB  . LEU C 1 128 ? 324.386 404.130 534.801 1.00 143.86 ? 128 LEU G CB  1 
ATOM 4040  C CG  . LEU C 1 128 ? 324.619 405.545 534.267 1.00 143.86 ? 128 LEU G CG  1 
ATOM 4041  C CD1 . LEU C 1 128 ? 326.050 405.760 533.784 1.00 143.86 ? 128 LEU G CD1 1 
ATOM 4042  C CD2 . LEU C 1 128 ? 323.676 405.784 533.093 1.00 143.86 ? 128 LEU G CD2 1 
ATOM 4043  N N   . LEU C 1 129 ? 324.272 404.745 537.869 1.00 147.18 ? 129 LEU G N   1 
ATOM 4044  C CA  . LEU C 1 129 ? 324.242 405.585 539.044 1.00 147.18 ? 129 LEU G CA  1 
ATOM 4045  C C   . LEU C 1 129 ? 325.170 405.047 540.128 1.00 147.18 ? 129 LEU G C   1 
ATOM 4046  O O   . LEU C 1 129 ? 325.756 405.840 540.857 1.00 147.18 ? 129 LEU G O   1 
ATOM 4047  C CB  . LEU C 1 129 ? 322.806 405.812 539.489 1.00 147.18 ? 129 LEU G CB  1 
ATOM 4048  C CG  . LEU C 1 129 ? 322.129 406.858 538.586 1.00 147.18 ? 129 LEU G CG  1 
ATOM 4049  C CD1 . LEU C 1 129 ? 321.576 406.266 537.305 1.00 147.18 ? 129 LEU G CD1 1 
ATOM 4050  C CD2 . LEU C 1 129 ? 321.013 407.543 539.352 1.00 147.18 ? 129 LEU G CD2 1 
ATOM 4051  N N   . ALA C 1 130 ? 325.376 403.735 540.224 1.00 147.68 ? 130 ALA G N   1 
ATOM 4052  C CA  . ALA C 1 130 ? 326.438 403.179 541.067 1.00 147.68 ? 130 ALA G CA  1 
ATOM 4053  C C   . ALA C 1 130 ? 327.831 403.693 540.647 1.00 147.68 ? 130 ALA G C   1 
ATOM 4054  O O   . ALA C 1 130 ? 328.692 403.901 541.496 1.00 147.68 ? 130 ALA G O   1 
ATOM 4055  C CB  . ALA C 1 130 ? 326.378 401.651 541.069 1.00 147.68 ? 130 ALA G CB  1 
ATOM 4056  N N   . ALA C 1 131 ? 328.042 403.979 539.361 1.00 149.63 ? 131 ALA G N   1 
ATOM 4057  C CA  . ALA C 1 131 ? 329.208 404.689 538.841 1.00 149.63 ? 131 ALA G CA  1 
ATOM 4058  C C   . ALA C 1 131 ? 329.162 406.219 539.080 1.00 149.63 ? 131 ALA G C   1 
ATOM 4059  O O   . ALA C 1 131 ? 329.889 406.977 538.444 1.00 149.63 ? 131 ALA G O   1 
ATOM 4060  C CB  . ALA C 1 131 ? 329.410 404.311 537.368 1.00 149.63 ? 131 ALA G CB  1 
ATOM 4061  N N   . GLY C 1 132 ? 328.326 406.699 540.007 1.00 163.91 ? 132 GLY G N   1 
ATOM 4062  C CA  . GLY C 1 132 ? 328.228 408.110 540.392 1.00 163.91 ? 132 GLY G CA  1 
ATOM 4063  C C   . GLY C 1 132 ? 327.398 408.986 539.451 1.00 163.91 ? 132 GLY G C   1 
ATOM 4064  O O   . GLY C 1 132 ? 327.449 410.211 539.574 1.00 163.91 ? 132 GLY G O   1 
ATOM 4065  N N   . ALA C 1 133 ? 326.662 408.404 538.501 1.00 151.39 ? 133 ALA G N   1 
ATOM 4066  C CA  . ALA C 1 133 ? 325.917 409.197 537.532 1.00 151.39 ? 133 ALA G CA  1 
ATOM 4067  C C   . ALA C 1 133 ? 324.840 410.065 538.199 1.00 151.39 ? 133 ALA G C   1 
ATOM 4068  O O   . ALA C 1 133 ? 323.950 409.580 538.891 1.00 151.39 ? 133 ALA G O   1 
ATOM 4069  C CB  . ALA C 1 133 ? 325.346 408.283 536.455 1.00 151.39 ? 133 ALA G CB  1 
ATOM 4070  N N   . LYS C 1 134 ? 324.898 411.372 537.964 1.00 147.04 ? 134 LYS G N   1 
ATOM 4071  C CA  . LYS C 1 134 ? 323.935 412.343 538.496 1.00 147.04 ? 134 LYS G CA  1 
ATOM 4072  C C   . LYS C 1 134 ? 322.738 412.473 537.558 1.00 147.04 ? 134 LYS G C   1 
ATOM 4073  O O   . LYS C 1 134 ? 322.488 413.530 536.987 1.00 147.04 ? 134 LYS G O   1 
ATOM 4074  C CB  . LYS C 1 134 ? 324.657 413.670 538.753 1.00 147.04 ? 134 LYS G CB  1 
ATOM 4075  C CG  . LYS C 1 134 ? 325.658 413.559 539.906 1.00 147.04 ? 134 LYS G CG  1 
ATOM 4076  C CD  . LYS C 1 134 ? 326.392 414.889 540.076 1.00 147.04 ? 134 LYS G CD  1 
ATOM 4077  C CE  . LYS C 1 134 ? 327.387 414.786 541.230 1.00 147.04 ? 134 LYS G CE  1 
ATOM 4078  N NZ  . LYS C 1 134 ? 328.123 416.057 541.424 1.00 147.04 ? 134 LYS G NZ  1 
ATOM 4079  N N   . ILE C 1 135 ? 322.033 411.367 537.344 1.00 147.25 ? 135 ILE G N   1 
ATOM 4080  C CA  . ILE C 1 135 ? 320.951 411.273 536.357 1.00 147.25 ? 135 ILE G CA  1 
ATOM 4081  C C   . ILE C 1 135 ? 319.603 411.272 537.071 1.00 147.25 ? 135 ILE G C   1 
ATOM 4082  O O   . ILE C 1 135 ? 319.426 410.600 538.083 1.00 147.25 ? 135 ILE G O   1 
ATOM 4083  C CB  . ILE C 1 135 ? 321.146 410.051 535.442 1.00 147.25 ? 135 ILE G CB  1 
ATOM 4084  C CG1 . ILE C 1 135 ? 322.460 410.192 534.650 1.00 147.25 ? 135 ILE G CG1 1 
ATOM 4085  C CG2 . ILE C 1 135 ? 319.973 409.880 534.464 1.00 147.25 ? 135 ILE G CG2 1 
ATOM 4086  C CD1 . ILE C 1 135 ? 322.837 408.913 533.904 1.00 147.25 ? 135 ILE G CD1 1 
ATOM 4087  N N   . GLU C 1 136 ? 318.646 412.040 536.555 1.00 153.40 ? 136 GLU G N   1 
ATOM 4088  C CA  . GLU C 1 136 ? 317.277 412.043 537.072 1.00 153.40 ? 136 GLU G CA  1 
ATOM 4089  C C   . GLU C 1 136 ? 316.514 410.797 536.649 1.00 153.40 ? 136 GLU G C   1 
ATOM 4090  O O   . GLU C 1 136 ? 316.696 410.307 535.546 1.00 153.40 ? 136 GLU G O   1 
ATOM 4091  C CB  . GLU C 1 136 ? 316.559 413.299 536.587 1.00 153.40 ? 136 GLU G CB  1 
ATOM 4092  C CG  . GLU C 1 136 ? 315.096 413.344 537.036 1.00 153.40 ? 136 GLU G CG  1 
ATOM 4093  C CD  . GLU C 1 136 ? 314.612 414.740 537.428 1.00 153.40 ? 136 GLU G CD  1 
ATOM 4094  O OE1 . GLU C 1 136 ? 315.315 415.744 537.179 1.00 153.40 ? 136 GLU G OE1 1 
ATOM 4095  O OE2 . GLU C 1 136 ? 313.552 414.789 538.093 1.00 153.40 ? 136 GLU G OE2 1 
ATOM 4096  N N   . GLU C 1 137 ? 315.611 410.294 537.482 1.00 147.94 ? 137 GLU G N   1 
ATOM 4097  C CA  . GLU C 1 137 ? 314.898 409.058 537.199 1.00 147.94 ? 137 GLU G CA  1 
ATOM 4098  C C   . GLU C 1 137 ? 314.183 409.093 535.845 1.00 147.94 ? 137 GLU G C   1 
ATOM 4099  O O   . GLU C 1 137 ? 314.407 408.219 535.015 1.00 147.94 ? 137 GLU G O   1 
ATOM 4100  C CB  . GLU C 1 137 ? 313.982 408.729 538.379 1.00 147.94 ? 137 GLU G CB  1 
ATOM 4101  C CG  . GLU C 1 137 ? 313.517 407.272 538.356 1.00 147.94 ? 137 GLU G CG  1 
ATOM 4102  C CD  . GLU C 1 137 ? 312.663 406.941 537.129 1.00 147.94 ? 137 GLU G CD  1 
ATOM 4103  O OE1 . GLU C 1 137 ? 311.764 407.761 536.840 1.00 147.94 ? 137 GLU G OE1 1 
ATOM 4104  O OE2 . GLU C 1 137 ? 312.903 405.867 536.540 1.00 147.94 ? 137 GLU G OE2 1 
ATOM 4105  N N   . MET C 1 138 ? 313.431 410.146 535.545 1.00 137.29 ? 138 MET G N   1 
ATOM 4106  C CA  . MET C 1 138 ? 312.777 410.196 534.248 1.00 137.29 ? 138 MET G CA  1 
ATOM 4107  C C   . MET C 1 138 ? 313.770 410.269 533.102 1.00 137.29 ? 138 MET G C   1 
ATOM 4108  O O   . MET C 1 138 ? 313.554 409.687 532.046 1.00 137.29 ? 138 MET G O   1 
ATOM 4109  C CB  . MET C 1 138 ? 311.853 411.388 534.196 1.00 137.29 ? 138 MET G CB  1 
ATOM 4110  C CG  . MET C 1 138 ? 310.857 411.259 533.056 1.00 137.29 ? 138 MET G CG  1 
ATOM 4111  S SD  . MET C 1 138 ? 309.916 409.727 533.035 1.00 137.29 ? 138 MET G SD  1 
ATOM 4112  C CE  . MET C 1 138 ? 309.539 409.539 534.792 1.00 137.29 ? 138 MET G CE  1 
ATOM 4113  N N   . ASP C 1 139 ? 314.893 410.945 533.315 1.00 148.33 ? 139 ASP G N   1 
ATOM 4114  C CA  . ASP C 1 139 ? 316.019 410.931 532.399 1.00 148.33 ? 139 ASP G CA  1 
ATOM 4115  C C   . ASP C 1 139 ? 316.568 409.503 532.235 1.00 148.33 ? 139 ASP G C   1 
ATOM 4116  O O   . ASP C 1 139 ? 316.979 409.113 531.152 1.00 148.33 ? 139 ASP G O   1 
ATOM 4117  C CB  . ASP C 1 139 ? 317.071 411.933 532.892 1.00 148.33 ? 139 ASP G CB  1 
ATOM 4118  C CG  . ASP C 1 139 ? 318.111 412.302 531.842 1.00 148.33 ? 139 ASP G CG  1 
ATOM 4119  O OD1 . ASP C 1 139 ? 317.944 411.936 530.660 1.00 148.33 ? 139 ASP G OD1 1 
ATOM 4120  O OD2 . ASP C 1 139 ? 319.076 413.009 532.205 1.00 148.33 ? 139 ASP G OD2 1 
ATOM 4121  N N   . LYS C 1 140 ? 316.502 408.633 533.243 1.00 148.54 ? 140 LYS G N   1 
ATOM 4122  C CA  . LYS C 1 140 ? 316.768 407.210 533.003 1.00 148.54 ? 140 LYS G CA  1 
ATOM 4123  C C   . LYS C 1 140 ? 315.700 406.651 532.075 1.00 148.54 ? 140 LYS G C   1 
ATOM 4124  O O   . LYS C 1 140 ? 316.027 406.235 530.968 1.00 148.54 ? 140 LYS G O   1 
ATOM 4125  C CB  . LYS C 1 140 ? 316.723 406.392 534.301 1.00 148.54 ? 140 LYS G CB  1 
ATOM 4126  C CG  . LYS C 1 140 ? 317.496 407.000 535.476 1.00 148.54 ? 140 LYS G CG  1 
ATOM 4127  C CD  . LYS C 1 140 ? 317.202 406.202 536.754 1.00 148.54 ? 140 LYS G CD  1 
ATOM 4128  C CE  . LYS C 1 140 ? 317.894 406.840 537.965 1.00 148.54 ? 140 LYS G CE  1 
ATOM 4129  N NZ  . LYS C 1 140 ? 317.620 406.073 539.214 1.00 148.54 ? 140 LYS G NZ  1 
ATOM 4130  N N   . ILE C 1 141 ? 314.415 406.795 532.402 1.00 133.22 ? 141 ILE G N   1 
ATOM 4131  C CA  . ILE C 1 141 ? 313.373 406.112 531.617 1.00 133.22 ? 141 ILE G CA  1 
ATOM 4132  C C   . ILE C 1 141 ? 313.432 406.555 530.177 1.00 133.22 ? 141 ILE G C   1 
ATOM 4133  O O   . ILE C 1 141 ? 313.279 405.779 529.252 1.00 133.22 ? 141 ILE G O   1 
ATOM 4134  C CB  . ILE C 1 141 ? 311.947 406.357 532.118 1.00 133.22 ? 141 ILE G CB  1 
ATOM 4135  C CG1 . ILE C 1 141 ? 311.820 406.297 533.642 1.00 133.22 ? 141 ILE G CG1 1 
ATOM 4136  C CG2 . ILE C 1 141 ? 311.052 405.268 531.498 1.00 133.22 ? 141 ILE G CG2 1 
ATOM 4137  C CD1 . ILE C 1 141 ? 310.361 406.400 534.089 1.00 133.22 ? 141 ILE G CD1 1 
ATOM 4138  N N   . SER C 1 142 ? 313.831 407.790 529.990 1.00 139.06 ? 142 SER G N   1 
ATOM 4139  C CA  . SER C 1 142 ? 314.037 408.379 528.706 1.00 139.06 ? 142 SER G CA  1 
ATOM 4140  C C   . SER C 1 142 ? 314.968 407.540 527.862 1.00 139.06 ? 142 SER G C   1 
ATOM 4141  O O   . SER C 1 142 ? 314.637 407.269 526.715 1.00 139.06 ? 142 SER G O   1 
ATOM 4142  C CB  . SER C 1 142 ? 314.689 409.708 528.975 1.00 139.06 ? 142 SER G CB  1 
ATOM 4143  O OG  . SER C 1 142 ? 313.768 410.550 529.631 1.00 139.06 ? 142 SER G OG  1 
ATOM 4144  N N   . HIS C 1 143 ? 316.080 407.054 528.382 1.00 147.56 ? 143 HIS G N   1 
ATOM 4145  C CA  . HIS C 1 143 ? 316.933 406.213 527.564 1.00 147.56 ? 143 HIS G CA  1 
ATOM 4146  C C   . HIS C 1 143 ? 316.220 404.927 527.131 1.00 147.56 ? 143 HIS G C   1 
ATOM 4147  O O   . HIS C 1 143 ? 316.245 404.567 525.954 1.00 147.56 ? 143 HIS G O   1 
ATOM 4148  C CB  . HIS C 1 143 ? 318.207 405.895 528.305 1.00 147.56 ? 143 HIS G CB  1 
ATOM 4149  C CG  . HIS C 1 143 ? 319.092 407.057 528.686 1.00 147.56 ? 143 HIS G CG  1 
ATOM 4150  N ND1 . HIS C 1 143 ? 318.862 407.936 529.708 1.00 147.56 ? 143 HIS G ND1 1 
ATOM 4151  C CD2 . HIS C 1 143 ? 320.295 407.412 528.132 1.00 147.56 ? 143 HIS G CD2 1 
ATOM 4152  C CE1 . HIS C 1 143 ? 319.876 408.809 529.770 1.00 147.56 ? 143 HIS G CE1 1 
ATOM 4153  N NE2 . HIS C 1 143 ? 320.792 408.528 528.826 1.00 147.56 ? 143 HIS G NE2 1 
ATOM 4154  N N   . LEU C 1 144 ? 315.477 404.285 528.030 1.00 143.96 ? 144 LEU G N   1 
ATOM 4155  C CA  . LEU C 1 144 ? 314.683 403.130 527.612 1.00 143.96 ? 144 LEU G CA  1 
ATOM 4156  C C   . LEU C 1 144 ? 313.681 403.521 526.546 1.00 143.96 ? 144 LEU G C   1 
ATOM 4157  O O   . LEU C 1 144 ? 313.512 402.855 525.540 1.00 143.96 ? 144 LEU G O   1 
ATOM 4158  C CB  . LEU C 1 144 ? 313.947 402.521 528.805 1.00 143.96 ? 144 LEU G CB  1 
ATOM 4159  C CG  . LEU C 1 144 ? 313.096 401.298 528.397 1.00 143.96 ? 144 LEU G CG  1 
ATOM 4160  C CD1 . LEU C 1 144 ? 313.006 400.300 529.552 1.00 143.96 ? 144 LEU G CD1 1 
ATOM 4161  C CD2 . LEU C 1 144 ? 311.651 401.645 528.018 1.00 143.96 ? 144 LEU G CD2 1 
ATOM 4162  N N   . LEU C 1 145 ? 313.012 404.629 526.749 1.00 134.03 ? 145 LEU G N   1 
ATOM 4163  C CA  . LEU C 1 145 ? 311.997 405.131 525.860 1.00 134.03 ? 145 LEU G CA  1 
ATOM 4164  C C   . LEU C 1 145 ? 312.541 405.320 524.450 1.00 134.03 ? 145 LEU G C   1 
ATOM 4165  O O   . LEU C 1 145 ? 311.796 405.206 523.486 1.00 134.03 ? 145 LEU G O   1 
ATOM 4166  C CB  . LEU C 1 145 ? 311.433 406.401 526.475 1.00 134.03 ? 145 LEU G CB  1 
ATOM 4167  C CG  . LEU C 1 145 ? 310.603 406.098 527.715 1.00 134.03 ? 145 LEU G CG  1 
ATOM 4168  C CD1 . LEU C 1 145 ? 310.359 407.375 528.516 1.00 134.03 ? 145 LEU G CD1 1 
ATOM 4169  C CD2 . LEU C 1 145 ? 309.284 405.468 527.328 1.00 134.03 ? 145 LEU G CD2 1 
ATOM 4170  N N   . ILE C 1 146 ? 313.835 405.615 524.303 1.00 145.20 ? 146 ILE G N   1 
ATOM 4171  C CA  . ILE C 1 146 ? 314.459 405.686 522.972 1.00 145.20 ? 146 ILE G CA  1 
ATOM 4172  C C   . ILE C 1 146 ? 314.221 404.394 522.208 1.00 145.20 ? 146 ILE G C   1 
ATOM 4173  O O   . ILE C 1 146 ? 314.007 404.391 521.001 1.00 145.20 ? 146 ILE G O   1 
ATOM 4174  C CB  . ILE C 1 146 ? 315.983 405.924 523.088 1.00 145.20 ? 146 ILE G CB  1 
ATOM 4175  C CG1 . ILE C 1 146 ? 316.304 407.287 523.732 1.00 145.20 ? 146 ILE G CG1 1 
ATOM 4176  C CG2 . ILE C 1 146 ? 316.687 405.837 521.728 1.00 145.20 ? 146 ILE G CG2 1 
ATOM 4177  C CD1 . ILE C 1 146 ? 317.757 407.427 524.198 1.00 145.20 ? 146 ILE G CD1 1 
ATOM 4178  N N   . THR C 1 147 ? 314.257 403.287 522.923 1.00 146.20 ? 147 THR G N   1 
ATOM 4179  C CA  . THR C 1 147 ? 314.243 401.935 522.382 1.00 146.20 ? 147 THR G CA  1 
ATOM 4180  C C   . THR C 1 147 ? 312.976 401.498 521.649 1.00 146.20 ? 147 THR G C   1 
ATOM 4181  O O   . THR C 1 147 ? 312.973 400.413 521.095 1.00 146.20 ? 147 THR G O   1 
ATOM 4182  C CB  . THR C 1 147 ? 314.764 400.920 523.382 1.00 146.20 ? 147 THR G CB  1 
ATOM 4183  O OG1 . THR C 1 147 ? 313.795 400.623 524.336 1.00 146.20 ? 147 THR G OG1 1 
ATOM 4184  C CG2 . THR C 1 147 ? 316.064 401.392 524.036 1.00 146.20 ? 147 THR G CG2 1 
ATOM 4185  N N   . LEU C 1 148 ? 311.852 402.192 521.780 1.00 143.69 ? 148 LEU G N   1 
ATOM 4186  C CA  . LEU C 1 148 ? 310.528 401.709 521.371 1.00 143.69 ? 148 LEU G CA  1 
ATOM 4187  C C   . LEU C 1 148 ? 310.175 401.922 519.874 1.00 143.69 ? 148 LEU G C   1 
ATOM 4188  O O   . LEU C 1 148 ? 310.463 402.991 519.336 1.00 143.69 ? 148 LEU G O   1 
ATOM 4189  C CB  . LEU C 1 148 ? 309.512 402.427 522.261 1.00 143.69 ? 148 LEU G CB  1 
ATOM 4190  C CG  . LEU C 1 148 ? 309.906 402.474 523.749 1.00 143.69 ? 148 LEU G CG  1 
ATOM 4191  C CD1 . LEU C 1 148 ? 308.815 403.183 524.531 1.00 143.69 ? 148 LEU G CD1 1 
ATOM 4192  C CD2 . LEU C 1 148 ? 310.118 401.089 524.332 1.00 143.69 ? 148 LEU G CD2 1 
ATOM 4193  N N   . PRO C 1 149 ? 309.529 400.961 519.183 1.00 143.17 ? 149 PRO G N   1 
ATOM 4194  C CA  . PRO C 1 149 ? 308.939 401.122 517.851 1.00 143.17 ? 149 PRO G CA  1 
ATOM 4195  C C   . PRO C 1 149 ? 307.907 402.243 517.699 1.00 143.17 ? 149 PRO G C   1 
ATOM 4196  O O   . PRO C 1 149 ? 307.579 402.973 518.625 1.00 143.17 ? 149 PRO G O   1 
ATOM 4197  C CB  . PRO C 1 149 ? 308.283 399.778 517.519 1.00 143.17 ? 149 PRO G CB  1 
ATOM 4198  C CG  . PRO C 1 149 ? 309.100 398.771 518.303 1.00 143.17 ? 149 PRO G CG  1 
ATOM 4199  C CD  . PRO C 1 149 ? 309.662 399.556 519.483 1.00 143.17 ? 149 PRO G CD  1 
ATOM 4200  N N   . SER C 1 150 ? 307.329 402.331 516.507 1.00 172.06 ? 150 SER G N   1 
ATOM 4201  C CA  . SER C 1 150 ? 306.230 403.241 516.165 1.00 172.06 ? 150 SER G CA  1 
ATOM 4202  C C   . SER C 1 150 ? 304.902 402.919 516.862 1.00 172.06 ? 150 SER G C   1 
ATOM 4203  O O   . SER C 1 150 ? 304.064 403.797 517.060 1.00 172.06 ? 150 SER G O   1 
ATOM 4204  C CB  . SER C 1 150 ? 306.040 403.315 514.657 1.00 172.06 ? 150 SER G CB  1 
ATOM 4205  O OG  . SER C 1 150 ? 305.742 402.031 514.148 1.00 172.06 ? 150 SER G OG  1 
ATOM 4206  N N   . CYS C 1 151 ? 304.632 401.659 517.206 1.00 164.64 ? 151 CYS G N   1 
ATOM 4207  C CA  . CYS C 1 151 ? 303.346 401.267 517.812 1.00 164.64 ? 151 CYS G CA  1 
ATOM 4208  C C   . CYS C 1 151 ? 303.027 402.118 519.073 1.00 164.64 ? 151 CYS G C   1 
ATOM 4209  O O   . CYS C 1 151 ? 301.941 402.643 519.353 1.00 164.64 ? 151 CYS G O   1 
ATOM 4210  C CB  . CYS C 1 151 ? 303.486 399.783 518.205 1.00 164.64 ? 151 CYS G CB  1 
ATOM 4211  S SG  . CYS C 1 151 ? 304.191 398.770 516.873 1.00 164.64 ? 151 CYS G SG  1 
ATOM 4212  N N   . TYR C 1 152 ? 304.098 402.361 519.795 1.00 157.31 ? 152 TYR G N   1 
ATOM 4213  C CA  . TYR C 1 152 ? 304.204 403.216 520.949 1.00 157.31 ? 152 TYR G CA  1 
ATOM 4214  C C   . TYR C 1 152 ? 303.903 404.677 520.629 1.00 157.31 ? 152 TYR G C   1 
ATOM 4215  O O   . TYR C 1 152 ? 303.523 405.402 521.537 1.00 157.31 ? 152 TYR G O   1 
ATOM 4216  C CB  . TYR C 1 152 ? 305.572 402.975 521.578 1.00 157.31 ? 152 TYR G CB  1 
ATOM 4217  C CG  . TYR C 1 152 ? 305.890 401.495 521.712 1.00 157.31 ? 152 TYR G CG  1 
ATOM 4218  C CD1 . TYR C 1 152 ? 306.398 400.781 520.610 1.00 157.31 ? 152 TYR G CD1 1 
ATOM 4219  C CD2 . TYR C 1 152 ? 305.602 400.802 522.900 1.00 157.31 ? 152 TYR G CD2 1 
ATOM 4220  C CE1 . TYR C 1 152 ? 306.613 399.406 520.679 1.00 157.31 ? 152 TYR G CE1 1 
ATOM 4221  C CE2 . TYR C 1 152 ? 305.866 399.424 522.989 1.00 157.31 ? 152 TYR G CE2 1 
ATOM 4222  C CZ  . TYR C 1 152 ? 306.382 398.733 521.875 1.00 157.31 ? 152 TYR G CZ  1 
ATOM 4223  O OH  . TYR C 1 152 ? 306.576 397.403 521.907 1.00 157.31 ? 152 TYR G OH  1 
ATOM 4224  N N   . ASP C 1 153 ? 304.065 405.132 519.381 1.00 152.01 ? 153 ASP G N   1 
ATOM 4225  C CA  . ASP C 1 153 ? 303.998 406.536 518.975 1.00 152.01 ? 153 ASP G CA  1 
ATOM 4226  C C   . ASP C 1 153 ? 302.758 407.177 519.525 1.00 152.01 ? 153 ASP G C   1 
ATOM 4227  O O   . ASP C 1 153 ? 302.850 408.268 520.086 1.00 152.01 ? 153 ASP G O   1 
ATOM 4228  C CB  . ASP C 1 153 ? 303.863 406.715 517.463 1.00 152.01 ? 153 ASP G CB  1 
ATOM 4229  C CG  . ASP C 1 153 ? 305.165 406.464 516.729 1.00 152.01 ? 153 ASP G CG  1 
ATOM 4230  O OD1 . ASP C 1 153 ? 306.228 406.416 517.382 1.00 152.01 ? 153 ASP G OD1 1 
ATOM 4231  O OD2 . ASP C 1 153 ? 305.126 406.380 515.484 1.00 152.01 ? 153 ASP G OD2 1 
ATOM 4232  N N   . GLY C 1 154 ? 301.628 406.477 519.430 1.00 155.01 ? 154 GLY G N   1 
ATOM 4233  C CA  . GLY C 1 154 ? 300.393 407.099 519.878 1.00 155.01 ? 154 GLY G CA  1 
ATOM 4234  C C   . GLY C 1 154 ? 300.493 407.587 521.318 1.00 155.01 ? 154 GLY G C   1 
ATOM 4235  O O   . GLY C 1 154 ? 300.314 408.782 521.590 1.00 155.01 ? 154 GLY G O   1 
ATOM 4236  N N   . ILE C 1 155 ? 300.926 406.719 522.237 1.00 151.57 ? 155 ILE G N   1 
ATOM 4237  C CA  . ILE C 1 155 ? 301.125 407.237 523.609 1.00 151.57 ? 155 ILE G CA  1 
ATOM 4238  C C   . ILE C 1 155 ? 302.376 408.095 523.788 1.00 151.57 ? 155 ILE G C   1 
ATOM 4239  O O   . ILE C 1 155 ? 302.360 409.119 524.462 1.00 151.57 ? 155 ILE G O   1 
ATOM 4240  C CB  . ILE C 1 155 ? 300.987 406.149 524.681 1.00 151.57 ? 155 ILE G CB  1 
ATOM 4241  C CG1 . ILE C 1 155 ? 300.806 406.724 526.104 1.00 151.57 ? 155 ILE G CG1 1 
ATOM 4242  C CG2 . ILE C 1 155 ? 302.222 405.247 524.706 1.00 151.57 ? 155 ILE G CG2 1 
ATOM 4243  C CD1 . ILE C 1 155 ? 299.580 407.629 526.274 1.00 151.57 ? 155 ILE G CD1 1 
ATOM 4244  N N   . ILE C 1 156 ? 303.495 407.655 523.234 1.00 138.20 ? 156 ILE G N   1 
ATOM 4245  C CA  . ILE C 1 156 ? 304.797 408.187 523.597 1.00 138.20 ? 156 ILE G CA  1 
ATOM 4246  C C   . ILE C 1 156 ? 304.887 409.651 523.220 1.00 138.20 ? 156 ILE G C   1 
ATOM 4247  O O   . ILE C 1 156 ? 305.364 410.488 523.972 1.00 138.20 ? 156 ILE G O   1 
ATOM 4248  C CB  . ILE C 1 156 ? 305.911 407.355 522.953 1.00 138.20 ? 156 ILE G CB  1 
ATOM 4249  C CG1 . ILE C 1 156 ? 307.323 407.751 523.396 1.00 138.20 ? 156 ILE G CG1 1 
ATOM 4250  C CG2 . ILE C 1 156 ? 305.913 407.502 521.444 1.00 138.20 ? 156 ILE G CG2 1 
ATOM 4251  C CD1 . ILE C 1 156 ? 307.622 407.347 524.828 1.00 138.20 ? 156 ILE G CD1 1 
ATOM 4252  N N   . THR C 1 157 ? 304.354 409.979 522.061 1.00 135.66 ? 157 THR G N   1 
ATOM 4253  C CA  . THR C 1 157 ? 304.410 411.329 521.560 1.00 135.66 ? 157 THR G CA  1 
ATOM 4254  C C   . THR C 1 157 ? 303.656 412.290 522.465 1.00 135.66 ? 157 THR G C   1 
ATOM 4255  O O   . THR C 1 157 ? 304.001 413.463 522.553 1.00 135.66 ? 157 THR G O   1 
ATOM 4256  C CB  . THR C 1 157 ? 303.857 411.385 520.146 1.00 135.66 ? 157 THR G CB  1 
ATOM 4257  O OG1 . THR C 1 157 ? 302.547 410.881 520.132 1.00 135.66 ? 157 THR G OG1 1 
ATOM 4258  C CG2 . THR C 1 157 ? 304.699 410.579 519.160 1.00 135.66 ? 157 THR G CG2 1 
ATOM 4259  N N   . ALA C 1 158 ? 302.598 411.845 523.139 1.00 125.02 ? 158 ALA G N   1 
ATOM 4260  C CA  . ALA C 1 158 ? 302.086 412.630 524.256 1.00 125.02 ? 158 ALA G CA  1 
ATOM 4261  C C   . ALA C 1 158 ? 302.968 412.527 525.490 1.00 125.02 ? 158 ALA G C   1 
ATOM 4262  O O   . ALA C 1 158 ? 303.294 413.529 526.100 1.00 125.02 ? 158 ALA G O   1 
ATOM 4263  C CB  . ALA C 1 158 ? 300.667 412.194 524.572 1.00 125.02 ? 158 ALA G CB  1 
ATOM 4264  N N   . ILE C 1 159 ? 303.315 411.321 525.908 1.00 129.62 ? 159 ILE G N   1 
ATOM 4265  C CA  . ILE C 1 159 ? 303.912 411.086 527.212 1.00 129.62 ? 159 ILE G CA  1 
ATOM 4266  C C   . ILE C 1 159 ? 305.227 411.829 527.365 1.00 129.62 ? 159 ILE G C   1 
ATOM 4267  O O   . ILE C 1 159 ? 305.577 412.276 528.435 1.00 129.62 ? 159 ILE G O   1 
ATOM 4268  C CB  . ILE C 1 159 ? 304.001 409.590 527.524 1.00 129.62 ? 159 ILE G CB  1 
ATOM 4269  C CG1 . ILE C 1 159 ? 303.864 409.353 529.035 1.00 129.62 ? 159 ILE G CG1 1 
ATOM 4270  C CG2 . ILE C 1 159 ? 305.316 408.999 527.044 1.00 129.62 ? 159 ILE G CG2 1 
ATOM 4271  C CD1 . ILE C 1 159 ? 303.980 407.874 529.436 1.00 129.62 ? 159 ILE G CD1 1 
ATOM 4272  N N   . GLU C 1 160 ? 305.964 412.037 526.290 1.00 137.33 ? 160 GLU G N   1 
ATOM 4273  C CA  . GLU C 1 160 ? 307.135 412.912 526.278 1.00 137.33 ? 160 GLU G CA  1 
ATOM 4274  C C   . GLU C 1 160 ? 306.827 414.328 526.785 1.00 137.33 ? 160 GLU G C   1 
ATOM 4275  O O   . GLU C 1 160 ? 307.705 415.031 527.268 1.00 137.33 ? 160 GLU G O   1 
ATOM 4276  C CB  . GLU C 1 160 ? 307.706 412.928 524.873 1.00 137.33 ? 160 GLU G CB  1 
ATOM 4277  C CG  . GLU C 1 160 ? 306.723 413.545 523.877 1.00 137.33 ? 160 GLU G CG  1 
ATOM 4278  C CD  . GLU C 1 160 ? 307.115 413.264 522.424 1.00 137.33 ? 160 GLU G CD  1 
ATOM 4279  O OE1 . GLU C 1 160 ? 307.916 412.339 522.165 1.00 137.33 ? 160 GLU G OE1 1 
ATOM 4280  O OE2 . GLU C 1 160 ? 306.643 413.993 521.528 1.00 137.33 ? 160 GLU G OE2 1 
ATOM 4281  N N   . THR C 1 161 ? 305.600 414.793 526.611 1.00 133.71 ? 161 THR G N   1 
ATOM 4282  C CA  . THR C 1 161 ? 305.099 416.006 527.263 1.00 133.71 ? 161 THR G CA  1 
ATOM 4283  C C   . THR C 1 161 ? 304.643 415.774 528.708 1.00 133.71 ? 161 THR G C   1 
ATOM 4284  O O   . THR C 1 161 ? 304.679 416.703 529.503 1.00 133.71 ? 161 THR G O   1 
ATOM 4285  C CB  . THR C 1 161 ? 303.961 416.636 526.457 1.00 133.71 ? 161 THR G CB  1 
ATOM 4286  O OG1 . THR C 1 161 ? 302.750 415.945 526.603 1.00 133.71 ? 161 THR G OG1 1 
ATOM 4287  C CG2 . THR C 1 161 ? 304.266 416.696 524.963 1.00 133.71 ? 161 THR G CG2 1 
ATOM 4288  N N   . LEU C 1 162 ? 304.239 414.556 529.071 1.00 136.78 ? 162 LEU G N   1 
ATOM 4289  C CA  . LEU C 1 162 ? 303.722 414.172 530.391 1.00 136.78 ? 162 LEU G CA  1 
ATOM 4290  C C   . LEU C 1 162 ? 304.821 413.502 531.234 1.00 136.78 ? 162 LEU G C   1 
ATOM 4291  O O   . LEU C 1 162 ? 305.078 412.311 531.126 1.00 136.78 ? 162 LEU G O   1 
ATOM 4292  C CB  . LEU C 1 162 ? 302.502 413.246 530.221 1.00 136.78 ? 162 LEU G CB  1 
ATOM 4293  C CG  . LEU C 1 162 ? 301.479 413.686 529.160 1.00 136.78 ? 162 LEU G CG  1 
ATOM 4294  C CD1 . LEU C 1 162 ? 300.319 412.695 529.131 1.00 136.78 ? 162 LEU G CD1 1 
ATOM 4295  C CD2 . LEU C 1 162 ? 300.928 415.083 529.423 1.00 136.78 ? 162 LEU G CD2 1 
ATOM 4296  N N   . SER C 1 163 ? 305.509 414.272 532.068 1.00 143.62 ? 163 SER G N   1 
ATOM 4297  C CA  . SER C 1 163 ? 306.903 413.976 532.443 1.00 143.62 ? 163 SER G CA  1 
ATOM 4298  C C   . SER C 1 163 ? 307.194 414.018 533.957 1.00 143.62 ? 163 SER G C   1 
ATOM 4299  O O   . SER C 1 163 ? 306.277 413.904 534.733 1.00 143.62 ? 163 SER G O   1 
ATOM 4300  C CB  . SER C 1 163 ? 307.740 414.985 531.687 1.00 143.62 ? 163 SER G CB  1 
ATOM 4301  O OG  . SER C 1 163 ? 307.334 416.198 532.218 1.00 143.62 ? 163 SER G OG  1 
ATOM 4302  N N   . GLU C 1 164 ? 308.411 414.300 534.430 1.00 144.88 ? 164 GLU G N   1 
ATOM 4303  C CA  . GLU C 1 164 ? 308.903 413.776 535.720 1.00 144.88 ? 164 GLU G CA  1 
ATOM 4304  C C   . GLU C 1 164 ? 308.018 413.931 536.954 1.00 144.88 ? 164 GLU G C   1 
ATOM 4305  O O   . GLU C 1 164 ? 307.726 412.944 537.619 1.00 144.88 ? 164 GLU G O   1 
ATOM 4306  C CB  . GLU C 1 164 ? 310.129 414.632 536.100 1.00 144.88 ? 164 GLU G CB  1 
ATOM 4307  C CG  . GLU C 1 164 ? 311.373 414.366 535.271 1.00 144.88 ? 164 GLU G CG  1 
ATOM 4308  C CD  . GLU C 1 164 ? 312.403 415.500 535.274 1.00 144.88 ? 164 GLU G CD  1 
ATOM 4309  O OE1 . GLU C 1 164 ? 312.143 416.582 535.849 1.00 144.88 ? 164 GLU G OE1 1 
ATOM 4310  O OE2 . GLU C 1 164 ? 313.466 415.286 534.652 1.00 144.88 ? 164 GLU G OE2 1 
ATOM 4311  N N   . GLU C 1 165 ? 307.565 415.128 537.278 1.00 147.00 ? 165 GLU G N   1 
ATOM 4312  C CA  . GLU C 1 165 ? 306.666 415.344 538.398 1.00 147.00 ? 165 GLU G CA  1 
ATOM 4313  C C   . GLU C 1 165 ? 305.250 414.865 538.070 1.00 147.00 ? 165 GLU G C   1 
ATOM 4314  O O   . GLU C 1 165 ? 304.508 414.463 538.961 1.00 147.00 ? 165 GLU G O   1 
ATOM 4315  C CB  . GLU C 1 165 ? 306.739 416.799 538.868 1.00 147.00 ? 165 GLU G CB  1 
ATOM 4316  C CG  . GLU C 1 165 ? 305.807 417.772 538.149 1.00 147.00 ? 165 GLU G CG  1 
ATOM 4317  C CD  . GLU C 1 165 ? 305.954 417.813 536.623 1.00 147.00 ? 165 GLU G CD  1 
ATOM 4318  O OE1 . GLU C 1 165 ? 307.012 417.443 536.079 1.00 147.00 ? 165 GLU G OE1 1 
ATOM 4319  O OE2 . GLU C 1 165 ? 305.012 418.341 535.996 1.00 147.00 ? 165 GLU G OE2 1 
ATOM 4320  N N   . ASN C 1 166 ? 304.847 414.941 536.803 1.00 152.78 ? 166 ASN G N   1 
ATOM 4321  C CA  . ASN C 1 166 ? 303.554 414.461 536.345 1.00 152.78 ? 166 ASN G CA  1 
ATOM 4322  C C   . ASN C 1 166 ? 303.493 412.920 536.343 1.00 152.78 ? 166 ASN G C   1 
ATOM 4323  O O   . ASN C 1 166 ? 302.597 412.337 536.946 1.00 152.78 ? 166 ASN G O   1 
ATOM 4324  C CB  . ASN C 1 166 ? 303.294 415.065 534.957 1.00 152.78 ? 166 ASN G CB  1 
ATOM 4325  C CG  . ASN C 1 166 ? 301.894 414.758 534.468 1.00 152.78 ? 166 ASN G CG  1 
ATOM 4326  O OD1 . ASN C 1 166 ? 301.546 413.631 534.166 1.00 152.78 ? 166 ASN G OD1 1 
ATOM 4327  N ND2 . ASN C 1 166 ? 301.042 415.747 534.371 1.00 152.78 ? 166 ASN G ND2 1 
ATOM 4328  N N   . LEU C 1 167 ? 304.476 412.258 535.744 1.00 139.77 ? 167 LEU G N   1 
ATOM 4329  C CA  . LEU C 1 167 ? 304.694 410.827 535.693 1.00 139.77 ? 167 LEU G CA  1 
ATOM 4330  C C   . LEU C 1 167 ? 306.144 410.528 536.085 1.00 139.77 ? 167 LEU G C   1 
ATOM 4331  O O   . LEU C 1 167 ? 307.073 411.029 535.464 1.00 139.77 ? 167 LEU G O   1 
ATOM 4332  C CB  . LEU C 1 167 ? 304.395 410.276 534.298 1.00 139.77 ? 167 LEU G CB  1 
ATOM 4333  C CG  . LEU C 1 167 ? 303.036 410.626 533.691 1.00 139.77 ? 167 LEU G CG  1 
ATOM 4334  C CD1 . LEU C 1 167 ? 302.925 409.992 532.309 1.00 139.77 ? 167 LEU G CD1 1 
ATOM 4335  C CD2 . LEU C 1 167 ? 301.864 410.076 534.505 1.00 139.77 ? 167 LEU G CD2 1 
ATOM 4336  N N   . THR C 1 168 ? 306.318 409.668 537.079 1.00 135.80 ? 168 THR G N   1 
ATOM 4337  C CA  . THR C 1 168 ? 307.595 409.242 537.661 1.00 135.80 ? 168 THR G CA  1 
ATOM 4338  C C   . THR C 1 168 ? 307.935 407.815 537.210 1.00 135.80 ? 168 THR G C   1 
ATOM 4339  O O   . THR C 1 168 ? 307.303 407.300 536.285 1.00 135.80 ? 168 THR G O   1 
ATOM 4340  C CB  . THR C 1 168 ? 307.466 409.293 539.190 1.00 135.80 ? 168 THR G CB  1 
ATOM 4341  O OG1 . THR C 1 168 ? 306.517 408.329 539.581 1.00 135.80 ? 168 THR G OG1 1 
ATOM 4342  C CG2 . THR C 1 168 ? 307.037 410.655 539.735 1.00 135.80 ? 168 THR G CG2 1 
ATOM 4343  N N   . LEU C 1 169 ? 308.860 407.128 537.899 1.00 129.01 ? 169 LEU G N   1 
ATOM 4344  C CA  . LEU C 1 169 ? 309.318 405.787 537.518 1.00 129.01 ? 169 LEU G CA  1 
ATOM 4345  C C   . LEU C 1 169 ? 308.157 404.832 537.360 1.00 129.01 ? 169 LEU G C   1 
ATOM 4346  O O   . LEU C 1 169 ? 307.934 404.282 536.286 1.00 129.01 ? 169 LEU G O   1 
ATOM 4347  C CB  . LEU C 1 169 ? 310.206 405.248 538.665 1.00 129.01 ? 169 LEU G CB  1 
ATOM 4348  C CG  . LEU C 1 169 ? 310.525 403.738 538.626 1.00 129.01 ? 169 LEU G CG  1 
ATOM 4349  C CD1 . LEU C 1 169 ? 311.054 403.209 537.296 1.00 129.01 ? 169 LEU G CD1 1 
ATOM 4350  C CD2 . LEU C 1 169 ? 311.556 403.419 539.706 1.00 129.01 ? 169 LEU G CD2 1 
ATOM 4351  N N   . ALA C 1 170 ? 307.336 404.740 538.398 1.00 128.75 ? 170 ALA G N   1 
ATOM 4352  C CA  . ALA C 1 170 ? 306.235 403.808 538.389 1.00 128.75 ? 170 ALA G CA  1 
ATOM 4353  C C   . ALA C 1 170 ? 305.206 404.263 537.368 1.00 128.75 ? 170 ALA G C   1 
ATOM 4354  O O   . ALA C 1 170 ? 304.712 403.476 536.579 1.00 128.75 ? 170 ALA G O   1 
ATOM 4355  C CB  . ALA C 1 170 ? 305.651 403.738 539.801 1.00 128.75 ? 170 ALA G CB  1 
ATOM 4356  N N   . PHE C 1 171 ? 304.901 405.552 537.357 1.00 139.05 ? 171 PHE G N   1 
ATOM 4357  C CA  . PHE C 1 171 ? 303.774 406.057 536.599 1.00 139.05 ? 171 PHE G CA  1 
ATOM 4358  C C   . PHE C 1 171 ? 304.033 405.885 535.118 1.00 139.05 ? 171 PHE G C   1 
ATOM 4359  O O   . PHE C 1 171 ? 303.229 405.307 534.393 1.00 139.05 ? 171 PHE G O   1 
ATOM 4360  C CB  . PHE C 1 171 ? 303.532 407.522 536.982 1.00 139.05 ? 171 PHE G CB  1 
ATOM 4361  C CG  . PHE C 1 171 ? 303.471 407.817 538.478 1.00 139.05 ? 171 PHE G CG  1 
ATOM 4362  C CD1 . PHE C 1 171 ? 303.203 406.798 539.417 1.00 139.05 ? 171 PHE G CD1 1 
ATOM 4363  C CD2 . PHE C 1 171 ? 303.671 409.129 538.950 1.00 139.05 ? 171 PHE G CD2 1 
ATOM 4364  C CE1 . PHE C 1 171 ? 303.217 407.068 540.792 1.00 139.05 ? 171 PHE G CE1 1 
ATOM 4365  C CE2 . PHE C 1 171 ? 303.680 409.401 540.326 1.00 139.05 ? 171 PHE G CE2 1 
ATOM 4366  C CZ  . PHE C 1 171 ? 303.470 408.367 541.250 1.00 139.05 ? 171 PHE G CZ  1 
ATOM 4367  N N   . VAL C 1 172 ? 305.212 406.297 534.680 1.00 134.61 ? 172 VAL G N   1 
ATOM 4368  C CA  . VAL C 1 172 ? 305.611 406.090 533.311 1.00 134.61 ? 172 VAL G CA  1 
ATOM 4369  C C   . VAL C 1 172 ? 305.721 404.611 533.020 1.00 134.61 ? 172 VAL G C   1 
ATOM 4370  O O   . VAL C 1 172 ? 305.115 404.152 532.065 1.00 134.61 ? 172 VAL G O   1 
ATOM 4371  C CB  . VAL C 1 172 ? 306.913 406.824 533.017 1.00 134.61 ? 172 VAL G CB  1 
ATOM 4372  C CG1 . VAL C 1 172 ? 307.421 406.500 531.616 1.00 134.61 ? 172 VAL G CG1 1 
ATOM 4373  C CG2 . VAL C 1 172 ? 306.663 408.324 533.085 1.00 134.61 ? 172 VAL G CG2 1 
ATOM 4374  N N   . LYS C 1 173 ? 306.421 403.832 533.845 1.00 114.39 ? 173 LYS G N   1 
ATOM 4375  C CA  . LYS C 1 173 ? 306.623 402.415 533.552 1.00 114.39 ? 173 LYS G CA  1 
ATOM 4376  C C   . LYS C 1 173 ? 305.298 401.683 533.430 1.00 114.39 ? 173 LYS G C   1 
ATOM 4377  O O   . LYS C 1 173 ? 305.102 400.921 532.496 1.00 114.39 ? 173 LYS G O   1 
ATOM 4378  C CB  . LYS C 1 173 ? 307.560 401.817 534.603 1.00 114.39 ? 173 LYS G CB  1 
ATOM 4379  C CG  . LYS C 1 173 ? 308.116 400.456 534.175 1.00 114.39 ? 173 LYS G CG  1 
ATOM 4380  C CD  . LYS C 1 173 ? 309.254 400.057 535.127 1.00 114.39 ? 173 LYS G CD  1 
ATOM 4381  C CE  . LYS C 1 173 ? 310.018 398.813 534.654 1.00 114.39 ? 173 LYS G CE  1 
ATOM 4382  N NZ  . LYS C 1 173 ? 311.215 398.577 535.511 1.00 114.39 ? 173 LYS G NZ  1 
ATOM 4383  N N   . ASN C 1 174 ? 304.342 402.000 534.283 1.00 114.11 ? 174 ASN G N   1 
ATOM 4384  C CA  . ASN C 1 174 ? 302.991 401.472 534.211 1.00 114.11 ? 174 ASN G CA  1 
ATOM 4385  C C   . ASN C 1 174 ? 302.318 401.914 532.932 1.00 114.11 ? 174 ASN G C   1 
ATOM 4386  O O   . ASN C 1 174 ? 301.786 401.081 532.218 1.00 114.11 ? 174 ASN G O   1 
ATOM 4387  C CB  . ASN C 1 174 ? 302.179 401.929 535.422 1.00 114.11 ? 174 ASN G CB  1 
ATOM 4388  C CG  . ASN C 1 174 ? 302.686 401.330 536.714 1.00 114.11 ? 174 ASN G CG  1 
ATOM 4389  O OD1 . ASN C 1 174 ? 303.418 400.354 536.735 1.00 114.11 ? 174 ASN G OD1 1 
ATOM 4390  N ND2 . ASN C 1 174 ? 302.283 401.871 537.836 1.00 114.11 ? 174 ASN G ND2 1 
ATOM 4391  N N   . ARG C 1 175 ? 302.402 403.195 532.587 1.00 120.68 ? 175 ARG G N   1 
ATOM 4392  C CA  . ARG C 1 175 ? 301.798 403.680 531.356 1.00 120.68 ? 175 ARG G CA  1 
ATOM 4393  C C   . ARG C 1 175 ? 302.371 402.962 530.147 1.00 120.68 ? 175 ARG G C   1 
ATOM 4394  O O   . ARG C 1 175 ? 301.638 402.605 529.232 1.00 120.68 ? 175 ARG G O   1 
ATOM 4395  C CB  . ARG C 1 175 ? 301.983 405.196 531.263 1.00 120.68 ? 175 ARG G CB  1 
ATOM 4396  C CG  . ARG C 1 175 ? 301.044 405.817 530.222 1.00 120.68 ? 175 ARG G CG  1 
ATOM 4397  C CD  . ARG C 1 175 ? 299.587 405.803 530.701 1.00 120.68 ? 175 ARG G CD  1 
ATOM 4398  N NE  . ARG C 1 175 ? 298.642 406.187 529.636 1.00 120.68 ? 175 ARG G NE  1 
ATOM 4399  C CZ  . ARG C 1 175 ? 298.139 405.398 528.706 1.00 120.68 ? 175 ARG G CZ  1 
ATOM 4400  N NH1 . ARG C 1 175 ? 298.554 404.174 528.539 1.00 120.68 ? 175 ARG G NH1 1 
ATOM 4401  N NH2 . ARG C 1 175 ? 297.197 405.829 527.919 1.00 120.68 ? 175 ARG G NH2 1 
ATOM 4402  N N   . LEU C 1 176 ? 303.668 402.712 530.155 1.00 129.75 ? 176 LEU G N   1 
ATOM 4403  C CA  . LEU C 1 176 ? 304.343 401.978 529.099 1.00 129.75 ? 176 LEU G CA  1 
ATOM 4404  C C   . LEU C 1 176 ? 303.876 400.540 529.058 1.00 129.75 ? 176 LEU G C   1 
ATOM 4405  O O   . LEU C 1 176 ? 303.593 400.011 527.990 1.00 129.75 ? 176 LEU G O   1 
ATOM 4406  C CB  . LEU C 1 176 ? 305.851 402.018 529.330 1.00 129.75 ? 176 LEU G CB  1 
ATOM 4407  C CG  . LEU C 1 176 ? 306.434 403.426 529.216 1.00 129.75 ? 176 LEU G CG  1 
ATOM 4408  C CD1 . LEU C 1 176 ? 307.887 403.371 529.684 1.00 129.75 ? 176 LEU G CD1 1 
ATOM 4409  C CD2 . LEU C 1 176 ? 306.333 403.959 527.790 1.00 129.75 ? 176 LEU G CD2 1 
ATOM 4410  N N   . LEU C 1 177 ? 303.746 399.908 530.213 1.00 140.28 ? 177 LEU G N   1 
ATOM 4411  C CA  . LEU C 1 177 ? 303.225 398.561 530.274 1.00 140.28 ? 177 LEU G CA  1 
ATOM 4412  C C   . LEU C 1 177 ? 301.799 398.507 529.747 1.00 140.28 ? 177 LEU G C   1 
ATOM 4413  O O   . LEU C 1 177 ? 301.466 397.592 529.012 1.00 140.28 ? 177 LEU G O   1 
ATOM 4414  C CB  . LEU C 1 177 ? 303.327 398.051 531.708 1.00 140.28 ? 177 LEU G CB  1 
ATOM 4415  C CG  . LEU C 1 177 ? 302.722 396.651 531.893 1.00 140.28 ? 177 LEU G CG  1 
ATOM 4416  C CD1 . LEU C 1 177 ? 303.334 395.607 530.953 1.00 140.28 ? 177 LEU G CD1 1 
ATOM 4417  C CD2 . LEU C 1 177 ? 302.965 396.201 533.332 1.00 140.28 ? 177 LEU G CD2 1 
ATOM 4418  N N   . ASP C 1 178 ? 300.979 399.497 530.065 1.00 135.58 ? 178 ASP G N   1 
ATOM 4419  C CA  . ASP C 1 178 ? 299.631 399.616 529.530 1.00 135.58 ? 178 ASP G CA  1 
ATOM 4420  C C   . ASP C 1 178 ? 299.649 399.685 528.010 1.00 135.58 ? 178 ASP G C   1 
ATOM 4421  O O   . ASP C 1 178 ? 298.871 399.016 527.334 1.00 135.58 ? 178 ASP G O   1 
ATOM 4422  C CB  . ASP C 1 178 ? 298.954 400.883 530.068 1.00 135.58 ? 178 ASP G CB  1 
ATOM 4423  C CG  . ASP C 1 178 ? 298.948 400.997 531.587 1.00 135.58 ? 178 ASP G CG  1 
ATOM 4424  O OD1 . ASP C 1 178 ? 298.825 399.943 532.238 1.00 135.58 ? 178 ASP G OD1 1 
ATOM 4425  O OD2 . ASP C 1 178 ? 298.925 402.128 532.108 1.00 135.58 ? 178 ASP G OD2 1 
ATOM 4426  N N   . GLN C 1 179 ? 300.550 400.482 527.450 1.00 158.54 ? 179 GLN G N   1 
ATOM 4427  C CA  . GLN C 1 179 ? 300.646 400.570 526.005 1.00 158.54 ? 179 GLN G CA  1 
ATOM 4428  C C   . GLN C 1 179 ? 301.078 399.243 525.404 1.00 158.54 ? 179 GLN G C   1 
ATOM 4429  O O   . GLN C 1 179 ? 300.482 398.785 524.441 1.00 158.54 ? 179 GLN G O   1 
ATOM 4430  C CB  . GLN C 1 179 ? 301.613 401.693 525.632 1.00 158.54 ? 179 GLN G CB  1 
ATOM 4431  C CG  . GLN C 1 179 ? 301.874 401.775 524.115 1.00 158.54 ? 179 GLN G CG  1 
ATOM 4432  C CD  . GLN C 1 179 ? 300.628 402.000 523.252 1.00 158.54 ? 179 GLN G CD  1 
ATOM 4433  O OE1 . GLN C 1 179 ? 300.498 401.474 522.161 1.00 158.54 ? 179 GLN G OE1 1 
ATOM 4434  N NE2 . GLN C 1 179 ? 299.654 402.772 523.688 1.00 158.54 ? 179 GLN G NE2 1 
ATOM 4435  N N   . GLU C 1 180 ? 302.105 398.620 525.956 1.00 159.67 ? 180 GLU G N   1 
ATOM 4436  C CA  . GLU C 1 180 ? 302.645 397.426 525.343 1.00 159.67 ? 180 GLU G CA  1 
ATOM 4437  C C   . GLU C 1 180 ? 301.731 396.225 525.518 1.00 159.67 ? 180 GLU G C   1 
ATOM 4438  O O   . GLU C 1 180 ? 301.555 395.439 524.598 1.00 159.67 ? 180 GLU G O   1 
ATOM 4439  C CB  . GLU C 1 180 ? 304.027 397.148 525.901 1.00 159.67 ? 180 GLU G CB  1 
ATOM 4440  C CG  . GLU C 1 180 ? 304.641 395.856 525.358 1.00 159.67 ? 180 GLU G CG  1 
ATOM 4441  C CD  . GLU C 1 180 ? 304.582 395.679 523.827 1.00 159.67 ? 180 GLU G CD  1 
ATOM 4442  O OE1 . GLU C 1 180 ? 304.474 396.686 523.103 1.00 159.67 ? 180 GLU G OE1 1 
ATOM 4443  O OE2 . GLU C 1 180 ? 304.778 394.539 523.360 1.00 159.67 ? 180 GLU G OE2 1 
ATOM 4444  N N   . ILE C 1 181 ? 301.104 396.075 526.682 1.00 153.59 ? 181 ILE G N   1 
ATOM 4445  C CA  . ILE C 1 181 ? 300.102 395.033 526.862 1.00 153.59 ? 181 ILE G CA  1 
ATOM 4446  C C   . ILE C 1 181 ? 298.986 395.231 525.843 1.00 153.59 ? 181 ILE G C   1 
ATOM 4447  O O   . ILE C 1 181 ? 298.624 394.296 525.134 1.00 153.59 ? 181 ILE G O   1 
ATOM 4448  C CB  . ILE C 1 181 ? 299.629 394.942 528.324 1.00 153.59 ? 181 ILE G CB  1 
ATOM 4449  C CG1 . ILE C 1 181 ? 298.932 393.593 528.548 1.00 153.59 ? 181 ILE G CG1 1 
ATOM 4450  C CG2 . ILE C 1 181 ? 298.691 396.077 528.733 1.00 153.59 ? 181 ILE G CG2 1 
ATOM 4451  C CD1 . ILE C 1 181 ? 298.480 393.362 529.994 1.00 153.59 ? 181 ILE G CD1 1 
ATOM 4452  N N   . LYS C 1 182 ? 298.533 396.469 525.650 1.00 168.01 ? 182 LYS G N   1 
ATOM 4453  C CA  . LYS C 1 182 ? 297.546 396.751 524.621 1.00 168.01 ? 182 LYS G CA  1 
ATOM 4454  C C   . LYS C 1 182 ? 298.077 396.440 523.233 1.00 168.01 ? 182 LYS G C   1 
ATOM 4455  O O   . LYS C 1 182 ? 297.345 395.853 522.456 1.00 168.01 ? 182 LYS G O   1 
ATOM 4456  C CB  . LYS C 1 182 ? 297.061 398.191 524.750 1.00 168.01 ? 182 LYS G CB  1 
ATOM 4457  C CG  . LYS C 1 182 ? 295.823 398.389 523.865 1.00 168.01 ? 182 LYS G CG  1 
ATOM 4458  C CD  . LYS C 1 182 ? 294.897 399.474 524.428 1.00 168.01 ? 182 LYS G CD  1 
ATOM 4459  C CE  . LYS C 1 182 ? 293.571 399.462 523.660 1.00 168.01 ? 182 LYS G CE  1 
ATOM 4460  N NZ  . LYS C 1 182 ? 292.534 400.298 524.318 1.00 168.01 ? 182 LYS G NZ  1 
ATOM 4461  N N   . ILE C 1 183 ? 299.332 396.741 522.926 1.00 168.76 ? 183 ILE G N   1 
ATOM 4462  C CA  . ILE C 1 183 ? 299.946 396.389 521.645 1.00 168.76 ? 183 ILE G CA  1 
ATOM 4463  C C   . ILE C 1 183 ? 299.873 394.884 521.432 1.00 168.76 ? 183 ILE G C   1 
ATOM 4464  O O   . ILE C 1 183 ? 299.447 394.432 520.377 1.00 168.76 ? 183 ILE G O   1 
ATOM 4465  C CB  . ILE C 1 183 ? 301.403 396.897 521.586 1.00 168.76 ? 183 ILE G CB  1 
ATOM 4466  C CG1 . ILE C 1 183 ? 301.400 398.402 521.266 1.00 168.76 ? 183 ILE G CG1 1 
ATOM 4467  C CG2 . ILE C 1 183 ? 302.243 396.140 520.543 1.00 168.76 ? 183 ILE G CG2 1 
ATOM 4468  C CD1 . ILE C 1 183 ? 302.735 399.093 521.564 1.00 168.76 ? 183 ILE G CD1 1 
ATOM 4469  N N   . LYS C 1 184 ? 300.243 394.094 522.430 1.00 173.73 ? 184 LYS G N   1 
ATOM 4470  C CA  . LYS C 1 184 ? 300.239 392.631 522.332 1.00 173.73 ? 184 LYS G CA  1 
ATOM 4471  C C   . LYS C 1 184 ? 298.839 392.098 522.110 1.00 173.73 ? 184 LYS G C   1 
ATOM 4472  O O   . LYS C 1 184 ? 298.600 391.247 521.257 1.00 173.73 ? 184 LYS G O   1 
ATOM 4473  C CB  . LYS C 1 184 ? 300.785 392.059 523.637 1.00 173.73 ? 184 LYS G CB  1 
ATOM 4474  C CG  . LYS C 1 184 ? 302.271 392.365 523.828 1.00 173.73 ? 184 LYS G CG  1 
ATOM 4475  C CD  . LYS C 1 184 ? 302.615 392.252 525.316 1.00 173.73 ? 184 LYS G CD  1 
ATOM 4476  C CE  . LYS C 1 184 ? 304.121 392.254 525.570 1.00 173.73 ? 184 LYS G CE  1 
ATOM 4477  N NZ  . LYS C 1 184 ? 304.393 392.135 527.027 1.00 173.73 ? 184 LYS G NZ  1 
ATOM 4478  N N   . ASN C 1 185 ? 297.903 392.610 522.893 1.00 193.55 ? 185 ASN G N   1 
ATOM 4479  C CA  . ASN C 1 185 ? 296.523 392.179 522.837 1.00 193.55 ? 185 ASN G CA  1 
ATOM 4480  C C   . ASN C 1 185 ? 295.908 392.552 521.498 1.00 193.55 ? 185 ASN G C   1 
ATOM 4481  O O   . ASN C 1 185 ? 295.301 391.713 520.848 1.00 193.55 ? 185 ASN G O   1 
ATOM 4482  C CB  . ASN C 1 185 ? 295.751 392.812 523.997 1.00 193.55 ? 185 ASN G CB  1 
ATOM 4483  C CG  . ASN C 1 185 ? 296.312 392.494 525.370 1.00 193.55 ? 185 ASN G CG  1 
ATOM 4484  O OD1 . ASN C 1 185 ? 296.089 393.230 526.314 1.00 193.55 ? 185 ASN G OD1 1 
ATOM 4485  N ND2 . ASN C 1 185 ? 297.031 391.403 525.545 1.00 193.55 ? 185 ASN G ND2 1 
ATOM 4486  N N   . ASP C 1 186 ? 296.132 393.781 521.056 1.00 259.85 ? 186 ASP G N   1 
ATOM 4487  C CA  . ASP C 1 186 ? 295.713 394.265 519.756 1.00 259.85 ? 186 ASP G CA  1 
ATOM 4488  C C   . ASP C 1 186 ? 296.327 393.430 518.640 1.00 259.85 ? 186 ASP G C   1 
ATOM 4489  O O   . ASP C 1 186 ? 295.635 393.031 517.713 1.00 259.85 ? 186 ASP G O   1 
ATOM 4490  C CB  . ASP C 1 186 ? 296.161 395.724 519.614 1.00 259.85 ? 186 ASP G CB  1 
ATOM 4491  C CG  . ASP C 1 186 ? 295.916 396.274 518.210 1.00 259.85 ? 186 ASP G CG  1 
ATOM 4492  O OD1 . ASP C 1 186 ? 294.931 395.860 517.568 1.00 259.85 ? 186 ASP G OD1 1 
ATOM 4493  O OD2 . ASP C 1 186 ? 296.705 397.127 517.754 1.00 259.85 ? 186 ASP G OD2 1 
ATOM 4494  N N   . HIS C 1 187 ? 297.613 393.116 518.734 1.00 257.13 ? 187 HIS G N   1 
ATOM 4495  C CA  . HIS C 1 187 ? 298.270 392.294 517.741 1.00 257.13 ? 187 HIS G CA  1 
ATOM 4496  C C   . HIS C 1 187 ? 297.593 390.934 517.622 1.00 257.13 ? 187 HIS G C   1 
ATOM 4497  O O   . HIS C 1 187 ? 297.214 390.523 516.527 1.00 257.13 ? 187 HIS G O   1 
ATOM 4498  C CB  . HIS C 1 187 ? 299.733 392.117 518.146 1.00 257.13 ? 187 HIS G CB  1 
ATOM 4499  C CG  . HIS C 1 187 ? 300.397 391.039 517.344 1.00 257.13 ? 187 HIS G CG  1 
ATOM 4500  N ND1 . HIS C 1 187 ? 300.688 391.111 516.005 1.00 257.13 ? 187 HIS G ND1 1 
ATOM 4501  C CD2 . HIS C 1 187 ? 300.667 389.762 517.752 1.00 257.13 ? 187 HIS G CD2 1 
ATOM 4502  C CE1 . HIS C 1 187 ? 301.170 389.922 515.617 1.00 257.13 ? 187 HIS G CE1 1 
ATOM 4503  N NE2 . HIS C 1 187 ? 301.176 389.062 516.652 1.00 257.13 ? 187 HIS G NE2 1 
ATOM 4504  N N   . MET D 1 1   ? 318.151 379.899 564.825 1.00 219.08 ? 1   MET L N   1 
ATOM 4505  C CA  . MET D 1 1   ? 317.677 379.182 563.621 1.00 219.08 ? 1   MET L CA  1 
ATOM 4506  C C   . MET D 1 1   ? 318.200 379.875 562.375 1.00 219.08 ? 1   MET L C   1 
ATOM 4507  O O   . MET D 1 1   ? 318.223 381.104 562.312 1.00 219.08 ? 1   MET L O   1 
ATOM 4508  C CB  . MET D 1 1   ? 316.142 379.065 563.602 1.00 219.08 ? 1   MET L CB  1 
ATOM 4509  C CG  . MET D 1 1   ? 315.576 378.286 562.406 1.00 219.08 ? 1   MET L CG  1 
ATOM 4510  S SD  . MET D 1 1   ? 315.355 379.194 560.843 1.00 219.08 ? 1   MET L SD  1 
ATOM 4511  C CE  . MET D 1 1   ? 313.972 380.293 561.236 1.00 219.08 ? 1   MET L CE  1 
ATOM 4512  N N   . ASP D 1 2   ? 318.606 379.095 561.377 1.00 220.24 ? 2   ASP L N   1 
ATOM 4513  C CA  . ASP D 1 2   ? 319.061 379.589 560.078 1.00 220.24 ? 2   ASP L CA  1 
ATOM 4514  C C   . ASP D 1 2   ? 318.193 379.013 558.951 1.00 220.24 ? 2   ASP L C   1 
ATOM 4515  O O   . ASP D 1 2   ? 317.702 377.884 559.025 1.00 220.24 ? 2   ASP L O   1 
ATOM 4516  C CB  . ASP D 1 2   ? 320.556 379.282 559.873 1.00 220.24 ? 2   ASP L CB  1 
ATOM 4517  C CG  . ASP D 1 2   ? 321.425 379.831 561.010 1.00 220.24 ? 2   ASP L CG  1 
ATOM 4518  O OD1 . ASP D 1 2   ? 321.819 381.018 560.940 1.00 220.24 ? 2   ASP L OD1 1 
ATOM 4519  O OD2 . ASP D 1 2   ? 321.677 379.084 561.981 1.00 220.24 ? 2   ASP L OD2 1 
ATOM 4520  N N   . LYS D 1 3   ? 317.995 379.801 557.893 1.00 173.20 ? 3   LYS L N   1 
ATOM 4521  C CA  . LYS D 1 3   ? 317.187 379.429 556.726 1.00 173.20 ? 3   LYS L CA  1 
ATOM 4522  C C   . LYS D 1 3   ? 317.748 378.190 556.032 1.00 173.20 ? 3   LYS L C   1 
ATOM 4523  O O   . LYS D 1 3   ? 318.922 378.168 555.664 1.00 173.20 ? 3   LYS L O   1 
ATOM 4524  C CB  . LYS D 1 3   ? 317.205 380.582 555.721 1.00 173.20 ? 3   LYS L CB  1 
ATOM 4525  C CG  . LYS D 1 3   ? 316.499 381.825 556.252 1.00 173.20 ? 3   LYS L CG  1 
ATOM 4526  C CD  . LYS D 1 3   ? 316.856 383.032 555.384 1.00 173.20 ? 3   LYS L CD  1 
ATOM 4527  C CE  . LYS D 1 3   ? 317.829 383.976 556.104 1.00 173.20 ? 3   LYS L CE  1 
ATOM 4528  N NZ  . LYS D 1 3   ? 318.366 385.026 555.198 1.00 173.20 ? 3   LYS L NZ  1 
ATOM 4529  N N   . ALA D 1 4   ? 316.906 377.198 555.770 1.00 185.51 ? 4   ALA L N   1 
ATOM 4530  C CA  . ALA D 1 4   ? 317.255 376.145 554.825 1.00 185.51 ? 4   ALA L CA  1 
ATOM 4531  C C   . ALA D 1 4   ? 317.062 376.605 553.381 1.00 185.51 ? 4   ALA L C   1 
ATOM 4532  O O   . ALA D 1 4   ? 316.493 377.666 553.105 1.00 185.51 ? 4   ALA L O   1 
ATOM 4533  C CB  . ALA D 1 4   ? 316.434 374.897 555.132 1.00 185.51 ? 4   ALA L CB  1 
ATOM 4534  N N   . LYS D 1 5   ? 317.486 375.753 552.453 1.00 185.95 ? 5   LYS L N   1 
ATOM 4535  C CA  . LYS D 1 5   ? 317.095 375.859 551.054 1.00 185.95 ? 5   LYS L CA  1 
ATOM 4536  C C   . LYS D 1 5   ? 315.579 375.862 550.962 1.00 185.95 ? 5   LYS L C   1 
ATOM 4537  O O   . LYS D 1 5   ? 314.917 374.931 551.420 1.00 185.95 ? 5   LYS L O   1 
ATOM 4538  C CB  . LYS D 1 5   ? 317.681 374.681 550.270 1.00 185.95 ? 5   LYS L CB  1 
ATOM 4539  C CG  . LYS D 1 5   ? 317.161 374.652 548.826 1.00 185.95 ? 5   LYS L CG  1 
ATOM 4540  C CD  . LYS D 1 5   ? 317.723 373.443 548.078 1.00 185.95 ? 5   LYS L CD  1 
ATOM 4541  C CE  . LYS D 1 5   ? 317.034 373.348 546.714 1.00 185.95 ? 5   LYS L CE  1 
ATOM 4542  N NZ  . LYS D 1 5   ? 317.500 372.164 545.951 1.00 185.95 ? 5   LYS L NZ  1 
ATOM 4543  N N   . ARG D 1 6   ? 315.049 376.901 550.336 1.00 162.38 ? 6   ARG L N   1 
ATOM 4544  C CA  . ARG D 1 6   ? 313.695 376.926 549.825 1.00 162.38 ? 6   ARG L CA  1 
ATOM 4545  C C   . ARG D 1 6   ? 313.809 376.977 548.327 1.00 162.38 ? 6   ARG L C   1 
ATOM 4546  O O   . ARG D 1 6   ? 314.509 377.817 547.783 1.00 162.38 ? 6   ARG L O   1 
ATOM 4547  C CB  . ARG D 1 6   ? 312.869 378.085 550.385 1.00 162.38 ? 6   ARG L CB  1 
ATOM 4548  C CG  . ARG D 1 6   ? 312.322 377.764 551.781 1.00 162.38 ? 6   ARG L CG  1 
ATOM 4549  C CD  . ARG D 1 6   ? 313.393 377.809 552.870 1.00 162.38 ? 6   ARG L CD  1 
ATOM 4550  N NE  . ARG D 1 6   ? 312.944 377.192 554.127 1.00 162.38 ? 6   ARG L NE  1 
ATOM 4551  C CZ  . ARG D 1 6   ? 313.204 377.609 555.347 1.00 162.38 ? 6   ARG L CZ  1 
ATOM 4552  N NH1 . ARG D 1 6   ? 313.980 378.623 555.593 1.00 162.38 ? 6   ARG L NH1 1 
ATOM 4553  N NH2 . ARG D 1 6   ? 312.675 377.017 556.369 1.00 162.38 ? 6   ARG L NH2 1 
ATOM 4554  N N   . ASN D 1 7   ? 313.128 376.078 547.642 1.00 136.63 ? 7   ASN L N   1 
ATOM 4555  C CA  . ASN D 1 7   ? 313.126 376.047 546.189 1.00 136.63 ? 7   ASN L CA  1 
ATOM 4556  C C   . ASN D 1 7   ? 312.476 377.297 545.587 1.00 136.63 ? 7   ASN L C   1 
ATOM 4557  O O   . ASN D 1 7   ? 312.511 377.485 544.373 1.00 136.63 ? 7   ASN L O   1 
ATOM 4558  C CB  . ASN D 1 7   ? 312.434 374.766 545.719 1.00 136.63 ? 7   ASN L CB  1 
ATOM 4559  C CG  . ASN D 1 7   ? 312.877 374.415 544.313 1.00 136.63 ? 7   ASN L CG  1 
ATOM 4560  O OD1 . ASN D 1 7   ? 313.932 373.832 544.113 1.00 136.63 ? 7   ASN L OD1 1 
ATOM 4561  N ND2 . ASN D 1 7   ? 312.114 374.749 543.300 1.00 136.63 ? 7   ASN L ND2 1 
ATOM 4562  N N   . ILE D 1 8   ? 311.892 378.150 546.434 1.00 136.67 ? 8   ILE L N   1 
ATOM 4563  C CA  . ILE D 1 8   ? 311.596 379.534 546.110 1.00 136.67 ? 8   ILE L CA  1 
ATOM 4564  C C   . ILE D 1 8   ? 312.716 380.069 545.220 1.00 136.67 ? 8   ILE L C   1 
ATOM 4565  O O   . ILE D 1 8   ? 313.900 379.949 545.507 1.00 136.67 ? 8   ILE L O   1 
ATOM 4566  C CB  . ILE D 1 8   ? 311.436 380.358 547.396 1.00 136.67 ? 8   ILE L CB  1 
ATOM 4567  C CG1 . ILE D 1 8   ? 310.197 379.886 548.190 1.00 136.67 ? 8   ILE L CG1 1 
ATOM 4568  C CG2 . ILE D 1 8   ? 311.280 381.847 547.077 1.00 136.67 ? 8   ILE L CG2 1 
ATOM 4569  C CD1 . ILE D 1 8   ? 309.999 380.621 549.522 1.00 136.67 ? 8   ILE L CD1 1 
ATOM 4570  N N   . LYS D 1 9   ? 312.321 380.571 544.061 1.00 130.22 ? 9   LYS L N   1 
ATOM 4571  C CA  . LYS D 1 9   ? 313.251 381.002 543.037 1.00 130.22 ? 9   LYS L CA  1 
ATOM 4572  C C   . LYS D 1 9   ? 313.958 382.290 543.466 1.00 130.22 ? 9   LYS L C   1 
ATOM 4573  O O   . LYS D 1 9   ? 313.271 383.202 543.910 1.00 130.22 ? 9   LYS L O   1 
ATOM 4574  C CB  . LYS D 1 9   ? 312.442 381.171 541.744 1.00 130.22 ? 9   LYS L CB  1 
ATOM 4575  C CG  . LYS D 1 9   ? 313.128 382.084 540.737 1.00 130.22 ? 9   LYS L CG  1 
ATOM 4576  C CD  . LYS D 1 9   ? 312.304 382.288 539.474 1.00 130.22 ? 9   LYS L CD  1 
ATOM 4577  C CE  . LYS D 1 9   ? 313.072 383.221 538.539 1.00 130.22 ? 9   LYS L CE  1 
ATOM 4578  N NZ  . LYS D 1 9   ? 312.401 383.314 537.222 1.00 130.22 ? 9   LYS L NZ  1 
ATOM 4579  N N   . PRO D 1 10  ? 315.273 382.415 543.225 1.00 133.64 ? 10  PRO L N   1 
ATOM 4580  C CA  . PRO D 1 10  ? 315.968 383.683 542.993 1.00 133.64 ? 10  PRO L CA  1 
ATOM 4581  C C   . PRO D 1 10  ? 315.254 384.501 541.913 1.00 133.64 ? 10  PRO L C   1 
ATOM 4582  O O   . PRO D 1 10  ? 315.342 384.244 540.717 1.00 133.64 ? 10  PRO L O   1 
ATOM 4583  C CB  . PRO D 1 10  ? 317.391 383.313 542.595 1.00 133.64 ? 10  PRO L CB  1 
ATOM 4584  C CG  . PRO D 1 10  ? 317.581 381.958 543.265 1.00 133.64 ? 10  PRO L CG  1 
ATOM 4585  C CD  . PRO D 1 10  ? 316.208 381.317 543.118 1.00 133.64 ? 10  PRO L CD  1 
ATOM 4586  N N   . PHE D 1 11  ? 314.442 385.430 542.350 1.00 130.25 ? 11  PHE L N   1 
ATOM 4587  C CA  . PHE D 1 11  ? 313.279 385.871 541.640 1.00 130.25 ? 11  PHE L CA  1 
ATOM 4588  C C   . PHE D 1 11  ? 313.482 387.035 540.723 1.00 130.25 ? 11  PHE L C   1 
ATOM 4589  O O   . PHE D 1 11  ? 314.397 387.840 540.871 1.00 130.25 ? 11  PHE L O   1 
ATOM 4590  C CB  . PHE D 1 11  ? 312.200 386.190 542.651 1.00 130.25 ? 11  PHE L CB  1 
ATOM 4591  C CG  . PHE D 1 11  ? 310.836 385.992 542.085 1.00 130.25 ? 11  PHE L CG  1 
ATOM 4592  C CD1 . PHE D 1 11  ? 310.497 384.715 541.636 1.00 130.25 ? 11  PHE L CD1 1 
ATOM 4593  C CD2 . PHE D 1 11  ? 309.910 387.036 542.046 1.00 130.25 ? 11  PHE L CD2 1 
ATOM 4594  C CE1 . PHE D 1 11  ? 309.227 384.474 541.132 1.00 130.25 ? 11  PHE L CE1 1 
ATOM 4595  C CE2 . PHE D 1 11  ? 308.638 386.794 541.528 1.00 130.25 ? 11  PHE L CE2 1 
ATOM 4596  C CZ  . PHE D 1 11  ? 308.302 385.520 541.062 1.00 130.25 ? 11  PHE L CZ  1 
ATOM 4597  N N   . ASP D 1 12  ? 312.555 387.107 539.786 1.00 130.90 ? 12  ASP L N   1 
ATOM 4598  C CA  . ASP D 1 12  ? 312.508 388.093 538.730 1.00 130.90 ? 12  ASP L CA  1 
ATOM 4599  C C   . ASP D 1 12  ? 311.069 388.459 538.325 1.00 130.90 ? 12  ASP L C   1 
ATOM 4600  O O   . ASP D 1 12  ? 310.878 389.188 537.356 1.00 130.90 ? 12  ASP L O   1 
ATOM 4601  C CB  . ASP D 1 12  ? 313.265 387.542 537.523 1.00 130.90 ? 12  ASP L CB  1 
ATOM 4602  C CG  . ASP D 1 12  ? 312.596 386.294 536.957 1.00 130.90 ? 12  ASP L CG  1 
ATOM 4603  O OD1 . ASP D 1 12  ? 311.574 385.812 537.509 1.00 130.90 ? 12  ASP L OD1 1 
ATOM 4604  O OD2 . ASP D 1 12  ? 313.153 385.730 535.990 1.00 130.90 ? 12  ASP L OD2 1 
ATOM 4605  N N   . GLY D 1 13  ? 310.049 387.947 539.020 1.00 127.42 ? 13  GLY L N   1 
ATOM 4606  C CA  . GLY D 1 13  ? 308.644 388.220 538.709 1.00 127.42 ? 13  GLY L CA  1 
ATOM 4607  C C   . GLY D 1 13  ? 307.852 387.023 538.188 1.00 127.42 ? 13  GLY L C   1 
ATOM 4608  O O   . GLY D 1 13  ? 306.630 387.100 538.120 1.00 127.42 ? 13  GLY L O   1 
ATOM 4609  N N   . GLU D 1 14  ? 308.477 385.911 537.811 1.00 123.49 ? 14  GLU L N   1 
ATOM 4610  C CA  . GLU D 1 14  ? 307.719 384.794 537.231 1.00 123.49 ? 14  GLU L CA  1 
ATOM 4611  C C   . GLU D 1 14  ? 306.849 384.071 538.255 1.00 123.49 ? 14  GLU L C   1 
ATOM 4612  O O   . GLU D 1 14  ? 307.373 383.458 539.173 1.00 123.49 ? 14  GLU L O   1 
ATOM 4613  C CB  . GLU D 1 14  ? 308.669 383.789 536.577 1.00 123.49 ? 14  GLU L CB  1 
ATOM 4614  C CG  . GLU D 1 14  ? 309.001 384.171 535.132 1.00 123.49 ? 14  GLU L CG  1 
ATOM 4615  C CD  . GLU D 1 14  ? 307.799 384.030 534.180 1.00 123.49 ? 14  GLU L CD  1 
ATOM 4616  O OE1 . GLU D 1 14  ? 306.664 383.763 534.636 1.00 123.49 ? 14  GLU L OE1 1 
ATOM 4617  O OE2 . GLU D 1 14  ? 307.990 384.188 532.954 1.00 123.49 ? 14  GLU L OE2 1 
ATOM 4618  N N   . LYS D 1 15  ? 305.522 384.085 538.092 1.00 132.05 ? 15  LYS L N   1 
ATOM 4619  C CA  . LYS D 1 15  ? 304.568 383.594 539.108 1.00 132.05 ? 15  LYS L CA  1 
ATOM 4620  C C   . LYS D 1 15  ? 304.709 384.362 540.410 1.00 132.05 ? 15  LYS L C   1 
ATOM 4621  O O   . LYS D 1 15  ? 304.853 383.836 541.504 1.00 132.05 ? 15  LYS L O   1 
ATOM 4622  C CB  . LYS D 1 15  ? 304.664 382.065 539.233 1.00 132.05 ? 15  LYS L CB  1 
ATOM 4623  C CG  . LYS D 1 15  ? 303.663 381.423 540.215 1.00 132.05 ? 15  LYS L CG  1 
ATOM 4624  C CD  . LYS D 1 15  ? 304.213 380.906 541.558 1.00 132.05 ? 15  LYS L CD  1 
ATOM 4625  C CE  . LYS D 1 15  ? 305.522 380.135 541.394 1.00 132.05 ? 15  LYS L CE  1 
ATOM 4626  N NZ  . LYS D 1 15  ? 305.888 379.385 542.617 1.00 132.05 ? 15  LYS L NZ  1 
ATOM 4627  N N   . TYR D 1 16  ? 304.694 385.674 540.301 1.00 133.73 ? 16  TYR L N   1 
ATOM 4628  C CA  . TYR D 1 16  ? 304.985 386.510 541.440 1.00 133.73 ? 16  TYR L CA  1 
ATOM 4629  C C   . TYR D 1 16  ? 303.974 386.390 542.566 1.00 133.73 ? 16  TYR L C   1 
ATOM 4630  O O   . TYR D 1 16  ? 304.364 386.361 543.720 1.00 133.73 ? 16  TYR L O   1 
ATOM 4631  C CB  . TYR D 1 16  ? 305.074 387.938 540.964 1.00 133.73 ? 16  TYR L CB  1 
ATOM 4632  C CG  . TYR D 1 16  ? 305.657 388.904 541.949 1.00 133.73 ? 16  TYR L CG  1 
ATOM 4633  C CD1 . TYR D 1 16  ? 306.301 388.520 543.133 1.00 133.73 ? 16  TYR L CD1 1 
ATOM 4634  C CD2 . TYR D 1 16  ? 305.594 390.244 541.600 1.00 133.73 ? 16  TYR L CD2 1 
ATOM 4635  C CE1 . TYR D 1 16  ? 306.841 389.493 543.983 1.00 133.73 ? 16  TYR L CE1 1 
ATOM 4636  C CE2 . TYR D 1 16  ? 306.212 391.207 542.396 1.00 133.73 ? 16  TYR L CE2 1 
ATOM 4637  C CZ  . TYR D 1 16  ? 306.822 390.844 543.608 1.00 133.73 ? 16  TYR L CZ  1 
ATOM 4638  O OH  . TYR D 1 16  ? 307.361 391.780 544.421 1.00 133.73 ? 16  TYR L OH  1 
ATOM 4639  N N   . ALA D 1 17  ? 302.687 386.250 542.269 1.00 120.27 ? 17  ALA L N   1 
ATOM 4640  C CA  . ALA D 1 17  ? 301.696 386.336 543.333 1.00 120.27 ? 17  ALA L CA  1 
ATOM 4641  C C   . ALA D 1 17  ? 301.893 385.218 544.348 1.00 120.27 ? 17  ALA L C   1 
ATOM 4642  O O   . ALA D 1 17  ? 302.122 385.459 545.532 1.00 120.27 ? 17  ALA L O   1 
ATOM 4643  C CB  . ALA D 1 17  ? 300.309 386.251 542.686 1.00 120.27 ? 17  ALA L CB  1 
ATOM 4644  N N   . ILE D 1 18  ? 301.958 383.987 543.856 1.00 131.13 ? 18  ILE L N   1 
ATOM 4645  C CA  . ILE D 1 18  ? 302.224 382.850 544.711 1.00 131.13 ? 18  ILE L CA  1 
ATOM 4646  C C   . ILE D 1 18  ? 303.683 382.808 545.135 1.00 131.13 ? 18  ILE L C   1 
ATOM 4647  O O   . ILE D 1 18  ? 303.979 382.357 546.233 1.00 131.13 ? 18  ILE L O   1 
ATOM 4648  C CB  . ILE D 1 18  ? 301.634 381.558 544.140 1.00 131.13 ? 18  ILE L CB  1 
ATOM 4649  C CG1 . ILE D 1 18  ? 300.097 381.677 544.165 1.00 131.13 ? 18  ILE L CG1 1 
ATOM 4650  C CG2 . ILE D 1 18  ? 302.073 380.366 544.991 1.00 131.13 ? 18  ILE L CG2 1 
ATOM 4651  C CD1 . ILE D 1 18  ? 299.374 380.538 543.449 1.00 131.13 ? 18  ILE L CD1 1 
ATOM 4652  N N   . TRP D 1 19  ? 304.628 383.276 544.326 1.00 150.18 ? 19  TRP L N   1 
ATOM 4653  C CA  . TRP D 1 19  ? 306.012 383.340 544.792 1.00 150.18 ? 19  TRP L CA  1 
ATOM 4654  C C   . TRP D 1 19  ? 306.095 384.193 546.045 1.00 150.18 ? 19  TRP L C   1 
ATOM 4655  O O   . TRP D 1 19  ? 306.576 383.768 547.090 1.00 150.18 ? 19  TRP L O   1 
ATOM 4656  C CB  . TRP D 1 19  ? 306.921 383.886 543.704 1.00 150.18 ? 19  TRP L CB  1 
ATOM 4657  C CG  . TRP D 1 19  ? 308.311 384.137 544.177 1.00 150.18 ? 19  TRP L CG  1 
ATOM 4658  C CD1 . TRP D 1 19  ? 309.337 383.262 544.117 1.00 150.18 ? 19  TRP L CD1 1 
ATOM 4659  C CD2 . TRP D 1 19  ? 308.842 385.333 544.814 1.00 150.18 ? 19  TRP L CD2 1 
ATOM 4660  N NE1 . TRP D 1 19  ? 310.478 383.846 544.629 1.00 150.18 ? 19  TRP L NE1 1 
ATOM 4661  C CE2 . TRP D 1 19  ? 310.219 385.111 545.089 1.00 150.18 ? 19  TRP L CE2 1 
ATOM 4662  C CE3 . TRP D 1 19  ? 308.317 386.582 545.199 1.00 150.18 ? 19  TRP L CE3 1 
ATOM 4663  C CZ2 . TRP D 1 19  ? 311.036 386.086 545.667 1.00 150.18 ? 19  TRP L CZ2 1 
ATOM 4664  C CZ3 . TRP D 1 19  ? 309.130 387.564 545.789 1.00 150.18 ? 19  TRP L CZ3 1 
ATOM 4665  C CH2 . TRP D 1 19  ? 310.494 387.329 545.996 1.00 150.18 ? 19  TRP L CH2 1 
ATOM 4666  N N   . LYS D 1 20  ? 305.483 385.358 545.991 1.00 126.46 ? 20  LYS L N   1 
ATOM 4667  C CA  . LYS D 1 20  ? 305.427 386.270 547.105 1.00 126.46 ? 20  LYS L CA  1 
ATOM 4668  C C   . LYS D 1 20  ? 304.622 385.662 548.224 1.00 126.46 ? 20  LYS L C   1 
ATOM 4669  O O   . LYS D 1 20  ? 304.943 385.863 549.378 1.00 126.46 ? 20  LYS L O   1 
ATOM 4670  C CB  . LYS D 1 20  ? 304.801 387.556 546.621 1.00 126.46 ? 20  LYS L CB  1 
ATOM 4671  C CG  . LYS D 1 20  ? 305.063 388.629 547.668 1.00 126.46 ? 20  LYS L CG  1 
ATOM 4672  C CD  . LYS D 1 20  ? 304.360 389.909 547.253 1.00 126.46 ? 20  LYS L CD  1 
ATOM 4673  C CE  . LYS D 1 20  ? 302.841 389.828 547.420 1.00 126.46 ? 20  LYS L CE  1 
ATOM 4674  N NZ  . LYS D 1 20  ? 302.220 391.016 546.802 1.00 126.46 ? 20  LYS L NZ  1 
ATOM 4675  N N   . PHE D 1 21  ? 303.611 384.871 547.918 1.00 131.81 ? 21  PHE L N   1 
ATOM 4676  C CA  . PHE D 1 21  ? 302.887 384.121 548.928 1.00 131.81 ? 21  PHE L CA  1 
ATOM 4677  C C   . PHE D 1 21  ? 303.832 383.208 549.713 1.00 131.81 ? 21  PHE L C   1 
ATOM 4678  O O   . PHE D 1 21  ? 303.875 383.268 550.937 1.00 131.81 ? 21  PHE L O   1 
ATOM 4679  C CB  . PHE D 1 21  ? 301.755 383.356 548.245 1.00 131.81 ? 21  PHE L CB  1 
ATOM 4680  C CG  . PHE D 1 21  ? 300.734 382.824 549.202 1.00 131.81 ? 21  PHE L CG  1 
ATOM 4681  C CD1 . PHE D 1 21  ? 299.790 383.709 549.739 1.00 131.81 ? 21  PHE L CD1 1 
ATOM 4682  C CD2 . PHE D 1 21  ? 300.723 381.464 549.557 1.00 131.81 ? 21  PHE L CD2 1 
ATOM 4683  C CE1 . PHE D 1 21  ? 298.823 383.235 550.634 1.00 131.81 ? 21  PHE L CE1 1 
ATOM 4684  C CE2 . PHE D 1 21  ? 299.749 380.990 550.449 1.00 131.81 ? 21  PHE L CE2 1 
ATOM 4685  C CZ  . PHE D 1 21  ? 298.799 381.879 550.978 1.00 131.81 ? 21  PHE L CZ  1 
ATOM 4686  N N   . ARG D 1 22  ? 304.686 382.446 549.023 1.00 133.18 ? 22  ARG L N   1 
ATOM 4687  C CA  . ARG D 1 22  ? 305.698 381.592 549.665 1.00 133.18 ? 22  ARG L CA  1 
ATOM 4688  C C   . ARG D 1 22  ? 306.669 382.422 550.484 1.00 133.18 ? 22  ARG L C   1 
ATOM 4689  O O   . ARG D 1 22  ? 307.001 382.067 551.606 1.00 133.18 ? 22  ARG L O   1 
ATOM 4690  C CB  . ARG D 1 22  ? 306.500 380.804 548.624 1.00 133.18 ? 22  ARG L CB  1 
ATOM 4691  C CG  . ARG D 1 22  ? 305.669 379.809 547.816 1.00 133.18 ? 22  ARG L CG  1 
ATOM 4692  C CD  . ARG D 1 22  ? 306.539 379.140 546.742 1.00 133.18 ? 22  ARG L CD  1 
ATOM 4693  N NE  . ARG D 1 22  ? 305.788 378.135 545.945 1.00 133.18 ? 22  ARG L NE  1 
ATOM 4694  C CZ  . ARG D 1 22  ? 305.801 376.814 546.085 1.00 133.18 ? 22  ARG L CZ  1 
ATOM 4695  N NH1 . ARG D 1 22  ? 306.522 376.217 546.985 1.00 133.18 ? 22  ARG L NH1 1 
ATOM 4696  N NH2 . ARG D 1 22  ? 305.014 376.070 545.363 1.00 133.18 ? 22  ARG L NH2 1 
ATOM 4697  N N   . ILE D 1 23  ? 307.091 383.553 549.939 1.00 130.67 ? 23  ILE L N   1 
ATOM 4698  C CA  . ILE D 1 23  ? 307.982 384.457 550.643 1.00 130.67 ? 23  ILE L CA  1 
ATOM 4699  C C   . ILE D 1 23  ? 307.339 384.889 551.942 1.00 130.67 ? 23  ILE L C   1 
ATOM 4700  O O   . ILE D 1 23  ? 307.906 384.720 553.007 1.00 130.67 ? 23  ILE L O   1 
ATOM 4701  C CB  . ILE D 1 23  ? 308.272 385.665 549.745 1.00 130.67 ? 23  ILE L CB  1 
ATOM 4702  C CG1 . ILE D 1 23  ? 309.141 385.247 548.552 1.00 130.67 ? 23  ILE L CG1 1 
ATOM 4703  C CG2 . ILE D 1 23  ? 308.884 386.843 550.515 1.00 130.67 ? 23  ILE L CG2 1 
ATOM 4704  C CD1 . ILE D 1 23  ? 310.592 384.899 548.888 1.00 130.67 ? 23  ILE L CD1 1 
ATOM 4705  N N   . ARG D 1 24  ? 306.101 385.352 551.877 1.00 137.13 ? 24  ARG L N   1 
ATOM 4706  C CA  . ARG D 1 24  ? 305.368 385.864 553.028 1.00 137.13 ? 24  ARG L CA  1 
ATOM 4707  C C   . ARG D 1 24  ? 305.199 384.779 554.064 1.00 137.13 ? 24  ARG L C   1 
ATOM 4708  O O   . ARG D 1 24  ? 305.432 385.016 555.242 1.00 137.13 ? 24  ARG L O   1 
ATOM 4709  C CB  . ARG D 1 24  ? 304.021 386.403 552.551 1.00 137.13 ? 24  ARG L CB  1 
ATOM 4710  C CG  . ARG D 1 24  ? 304.219 387.697 551.751 1.00 137.13 ? 24  ARG L CG  1 
ATOM 4711  C CD  . ARG D 1 24  ? 303.041 387.961 550.812 1.00 137.13 ? 24  ARG L CD  1 
ATOM 4712  N NE  . ARG D 1 24  ? 301.791 388.208 551.541 1.00 137.13 ? 24  ARG L NE  1 
ATOM 4713  C CZ  . ARG D 1 24  ? 300.573 388.238 551.036 1.00 137.13 ? 24  ARG L CZ  1 
ATOM 4714  N NH1 . ARG D 1 24  ? 300.320 387.933 549.793 1.00 137.13 ? 24  ARG L NH1 1 
ATOM 4715  N NH2 . ARG D 1 24  ? 299.571 388.582 551.788 1.00 137.13 ? 24  ARG L NH2 1 
ATOM 4716  N N   . ALA D 1 25  ? 304.910 383.566 553.626 1.00 138.34 ? 25  ALA L N   1 
ATOM 4717  C CA  . ALA D 1 25  ? 304.864 382.432 554.523 1.00 138.34 ? 25  ALA L CA  1 
ATOM 4718  C C   . ALA D 1 25  ? 306.213 382.225 555.228 1.00 138.34 ? 25  ALA L C   1 
ATOM 4719  O O   . ALA D 1 25  ? 306.257 382.041 556.440 1.00 138.34 ? 25  ALA L O   1 
ATOM 4720  C CB  . ALA D 1 25  ? 304.442 381.204 553.723 1.00 138.34 ? 25  ALA L CB  1 
ATOM 4721  N N   . LEU D 1 26  ? 307.324 382.327 554.511 1.00 148.88 ? 26  LEU L N   1 
ATOM 4722  C CA  . LEU D 1 26  ? 308.641 382.237 555.132 1.00 148.88 ? 26  LEU L CA  1 
ATOM 4723  C C   . LEU D 1 26  ? 308.881 383.379 556.120 1.00 148.88 ? 26  LEU L C   1 
ATOM 4724  O O   . LEU D 1 26  ? 309.462 383.198 557.189 1.00 148.88 ? 26  LEU L O   1 
ATOM 4725  C CB  . LEU D 1 26  ? 309.675 382.186 554.008 1.00 148.88 ? 26  LEU L CB  1 
ATOM 4726  C CG  . LEU D 1 26  ? 311.128 382.296 554.476 1.00 148.88 ? 26  LEU L CG  1 
ATOM 4727  C CD1 . LEU D 1 26  ? 311.514 381.232 555.500 1.00 148.88 ? 26  LEU L CD1 1 
ATOM 4728  C CD2 . LEU D 1 26  ? 312.012 382.094 553.247 1.00 148.88 ? 26  LEU L CD2 1 
ATOM 4729  N N   . LEU D 1 27  ? 308.378 384.565 555.830 1.00 153.33 ? 27  LEU L N   1 
ATOM 4730  C CA  . LEU D 1 27  ? 308.498 385.653 556.784 1.00 153.33 ? 27  LEU L CA  1 
ATOM 4731  C C   . LEU D 1 27  ? 307.732 385.330 558.060 1.00 153.33 ? 27  LEU L C   1 
ATOM 4732  O O   . LEU D 1 27  ? 308.192 385.599 559.168 1.00 153.33 ? 27  LEU L O   1 
ATOM 4733  C CB  . LEU D 1 27  ? 307.978 386.946 556.166 1.00 153.33 ? 27  LEU L CB  1 
ATOM 4734  C CG  . LEU D 1 27  ? 308.599 387.347 554.827 1.00 153.33 ? 27  LEU L CG  1 
ATOM 4735  C CD1 . LEU D 1 27  ? 308.285 388.808 554.575 1.00 153.33 ? 27  LEU L CD1 1 
ATOM 4736  C CD2 . LEU D 1 27  ? 310.114 387.159 554.780 1.00 153.33 ? 27  LEU L CD2 1 
ATOM 4737  N N   . ALA D 1 28  ? 306.555 384.732 557.915 1.00 162.03 ? 28  ALA L N   1 
ATOM 4738  C CA  . ALA D 1 28  ? 305.731 384.382 559.054 1.00 162.03 ? 28  ALA L CA  1 
ATOM 4739  C C   . ALA D 1 28  ? 306.434 383.327 559.896 1.00 162.03 ? 28  ALA L C   1 
ATOM 4740  O O   . ALA D 1 28  ? 306.420 383.413 561.120 1.00 162.03 ? 28  ALA L O   1 
ATOM 4741  C CB  . ALA D 1 28  ? 304.371 383.886 558.564 1.00 162.03 ? 28  ALA L CB  1 
ATOM 4742  N N   . GLU D 1 29  ? 307.112 382.369 559.259 1.00 167.65 ? 29  GLU L N   1 
ATOM 4743  C CA  . GLU D 1 29  ? 307.916 381.351 559.947 1.00 167.65 ? 29  GLU L CA  1 
ATOM 4744  C C   . GLU D 1 29  ? 308.927 382.031 560.866 1.00 167.65 ? 29  GLU L C   1 
ATOM 4745  O O   . GLU D 1 29  ? 309.130 381.601 561.998 1.00 167.65 ? 29  GLU L O   1 
ATOM 4746  C CB  . GLU D 1 29  ? 308.611 380.441 558.912 1.00 167.65 ? 29  GLU L CB  1 
ATOM 4747  C CG  . GLU D 1 29  ? 309.835 379.661 559.439 1.00 167.65 ? 29  GLU L CG  1 
ATOM 4748  C CD  . GLU D 1 29  ? 310.657 378.974 558.335 1.00 167.65 ? 29  GLU L CD  1 
ATOM 4749  O OE1 . GLU D 1 29  ? 310.149 378.844 557.199 1.00 167.65 ? 29  GLU L OE1 1 
ATOM 4750  O OE2 . GLU D 1 29  ? 311.798 378.523 558.602 1.00 167.65 ? 29  GLU L OE2 1 
ATOM 4751  N N   . GLN D 1 30  ? 309.529 383.121 560.405 1.00 146.58 ? 30  GLN L N   1 
ATOM 4752  C CA  . GLN D 1 30  ? 310.542 383.818 561.175 1.00 146.58 ? 30  GLN L CA  1 
ATOM 4753  C C   . GLN D 1 30  ? 309.970 384.789 562.210 1.00 146.58 ? 30  GLN L C   1 
ATOM 4754  O O   . GLN D 1 30  ? 310.731 385.512 562.842 1.00 146.58 ? 30  GLN L O   1 
ATOM 4755  C CB  . GLN D 1 30  ? 311.466 384.513 560.193 1.00 146.58 ? 30  GLN L CB  1 
ATOM 4756  C CG  . GLN D 1 30  ? 312.174 383.517 559.280 1.00 146.58 ? 30  GLN L CG  1 
ATOM 4757  C CD  . GLN D 1 30  ? 313.077 384.232 558.298 1.00 146.58 ? 30  GLN L CD  1 
ATOM 4758  O OE1 . GLN D 1 30  ? 313.081 385.446 558.159 1.00 146.58 ? 30  GLN L OE1 1 
ATOM 4759  N NE2 . GLN D 1 30  ? 313.901 383.502 557.588 1.00 146.58 ? 30  GLN L NE2 1 
ATOM 4760  N N   . ASP D 1 31  ? 308.645 384.855 562.364 1.00 147.61 ? 31  ASP L N   1 
ATOM 4761  C CA  . ASP D 1 31  ? 307.924 385.898 563.110 1.00 147.61 ? 31  ASP L CA  1 
ATOM 4762  C C   . ASP D 1 31  ? 308.068 387.302 562.514 1.00 147.61 ? 31  ASP L C   1 
ATOM 4763  O O   . ASP D 1 31  ? 307.445 388.248 562.993 1.00 147.61 ? 31  ASP L O   1 
ATOM 4764  C CB  . ASP D 1 31  ? 308.299 385.907 564.603 1.00 147.61 ? 31  ASP L CB  1 
ATOM 4765  C CG  . ASP D 1 31  ? 308.202 384.543 565.277 1.00 147.61 ? 31  ASP L CG  1 
ATOM 4766  O OD1 . ASP D 1 31  ? 307.184 383.855 565.081 1.00 147.61 ? 31  ASP L OD1 1 
ATOM 4767  O OD2 . ASP D 1 31  ? 309.096 384.167 566.061 1.00 147.61 ? 31  ASP L OD2 1 
ATOM 4768  N N   . VAL D 1 32  ? 308.867 387.462 561.461 1.00 163.00 ? 32  VAL L N   1 
ATOM 4769  C CA  . VAL D 1 32  ? 309.174 388.772 560.888 1.00 163.00 ? 32  VAL L CA  1 
ATOM 4770  C C   . VAL D 1 32  ? 308.041 389.290 560.012 1.00 163.00 ? 32  VAL L C   1 
ATOM 4771  O O   . VAL D 1 32  ? 307.986 390.483 559.729 1.00 163.00 ? 32  VAL L O   1 
ATOM 4772  C CB  . VAL D 1 32  ? 310.518 388.784 560.138 1.00 163.00 ? 32  VAL L CB  1 
ATOM 4773  C CG1 . VAL D 1 32  ? 311.623 388.109 560.953 1.00 163.00 ? 32  VAL L CG1 1 
ATOM 4774  C CG2 . VAL D 1 32  ? 310.467 388.119 558.765 1.00 163.00 ? 32  VAL L CG2 1 
ATOM 4775  N N   . LEU D 1 33  ? 307.094 388.440 559.604 1.00 159.98 ? 33  LEU L N   1 
ATOM 4776  C CA  . LEU D 1 33  ? 305.985 388.917 558.781 1.00 159.98 ? 33  LEU L CA  1 
ATOM 4777  C C   . LEU D 1 33  ? 305.198 390.037 559.466 1.00 159.98 ? 33  LEU L C   1 
ATOM 4778  O O   . LEU D 1 33  ? 304.771 390.941 558.769 1.00 159.98 ? 33  LEU L O   1 
ATOM 4779  C CB  . LEU D 1 33  ? 305.076 387.770 558.336 1.00 159.98 ? 33  LEU L CB  1 
ATOM 4780  C CG  . LEU D 1 33  ? 303.994 388.191 557.328 1.00 159.98 ? 33  LEU L CG  1 
ATOM 4781  C CD1 . LEU D 1 33  ? 304.538 388.657 555.978 1.00 159.98 ? 33  LEU L CD1 1 
ATOM 4782  C CD2 . LEU D 1 33  ? 303.054 387.031 557.038 1.00 159.98 ? 33  LEU L CD2 1 
ATOM 4783  N N   . LYS D 1 34  ? 305.094 390.063 560.801 1.00 159.92 ? 34  LYS L N   1 
ATOM 4784  C CA  . LYS D 1 34  ? 304.346 391.122 561.493 1.00 159.92 ? 34  LYS L CA  1 
ATOM 4785  C C   . LYS D 1 34  ? 304.820 392.535 561.133 1.00 159.92 ? 34  LYS L C   1 
ATOM 4786  O O   . LYS D 1 34  ? 304.036 393.468 561.035 1.00 159.92 ? 34  LYS L O   1 
ATOM 4787  C CB  . LYS D 1 34  ? 304.382 390.896 563.012 1.00 159.92 ? 34  LYS L CB  1 
ATOM 4788  C CG  . LYS D 1 34  ? 305.620 391.478 563.708 1.00 159.92 ? 34  LYS L CG  1 
ATOM 4789  C CD  . LYS D 1 34  ? 305.572 391.262 565.213 1.00 159.92 ? 34  LYS L CD  1 
ATOM 4790  C CE  . LYS D 1 34  ? 306.586 392.194 565.882 1.00 159.92 ? 34  LYS L CE  1 
ATOM 4791  N NZ  . LYS D 1 34  ? 306.357 392.244 567.346 1.00 159.92 ? 34  LYS L NZ  1 
ATOM 4792  N N   . VAL D 1 35  ? 306.136 392.713 561.037 1.00 166.68 ? 35  VAL L N   1 
ATOM 4793  C CA  . VAL D 1 35  ? 306.744 394.002 560.704 1.00 166.68 ? 35  VAL L CA  1 
ATOM 4794  C C   . VAL D 1 35  ? 306.582 394.341 559.235 1.00 166.68 ? 35  VAL L C   1 
ATOM 4795  O O   . VAL D 1 35  ? 306.645 395.502 558.858 1.00 166.68 ? 35  VAL L O   1 
ATOM 4796  C CB  . VAL D 1 35  ? 308.202 394.127 561.181 1.00 166.68 ? 35  VAL L CB  1 
ATOM 4797  C CG1 . VAL D 1 35  ? 308.287 393.888 562.693 1.00 166.68 ? 35  VAL L CG1 1 
ATOM 4798  C CG2 . VAL D 1 35  ? 309.223 393.204 560.516 1.00 166.68 ? 35  VAL L CG2 1 
ATOM 4799  N N   . VAL D 1 36  ? 306.541 393.325 558.378 1.00 173.32 ? 36  VAL L N   1 
ATOM 4800  C CA  . VAL D 1 36  ? 306.281 393.511 556.956 1.00 173.32 ? 36  VAL L CA  1 
ATOM 4801  C C   . VAL D 1 36  ? 304.828 393.822 556.658 1.00 173.32 ? 36  VAL L C   1 
ATOM 4802  O O   . VAL D 1 36  ? 304.540 394.794 555.969 1.00 173.32 ? 36  VAL L O   1 
ATOM 4803  C CB  . VAL D 1 36  ? 306.755 392.283 556.178 1.00 173.32 ? 36  VAL L CB  1 
ATOM 4804  C CG1 . VAL D 1 36  ? 306.203 392.212 554.748 1.00 173.32 ? 36  VAL L CG1 1 
ATOM 4805  C CG2 . VAL D 1 36  ? 308.285 392.273 556.158 1.00 173.32 ? 36  VAL L CG2 1 
ATOM 4806  N N   . ASP D 1 37  ? 303.914 393.009 557.170 1.00 190.49 ? 37  ASP L N   1 
ATOM 4807  C CA  . ASP D 1 37  ? 302.498 393.146 556.895 1.00 190.49 ? 37  ASP L CA  1 
ATOM 4808  C C   . ASP D 1 37  ? 301.940 394.368 557.629 1.00 190.49 ? 37  ASP L C   1 
ATOM 4809  O O   . ASP D 1 37  ? 301.298 395.224 557.023 1.00 190.49 ? 37  ASP L O   1 
ATOM 4810  C CB  . ASP D 1 37  ? 301.746 391.831 557.188 1.00 190.49 ? 37  ASP L CB  1 
ATOM 4811  C CG  . ASP D 1 37  ? 301.782 391.277 558.627 1.00 190.49 ? 37  ASP L CG  1 
ATOM 4812  O OD1 . ASP D 1 37  ? 301.914 392.037 559.600 1.00 190.49 ? 37  ASP L OD1 1 
ATOM 4813  O OD2 . ASP D 1 37  ? 301.550 390.063 558.800 1.00 190.49 ? 37  ASP L OD2 1 
ATOM 4814  N N   . GLY D 1 38  ? 302.277 394.509 558.905 1.00 188.84 ? 38  GLY L N   1 
ATOM 4815  C CA  . GLY D 1 38  ? 302.133 395.721 559.672 1.00 188.84 ? 38  GLY L CA  1 
ATOM 4816  C C   . GLY D 1 38  ? 303.177 396.722 559.230 1.00 188.84 ? 38  GLY L C   1 
ATOM 4817  O O   . GLY D 1 38  ? 304.076 396.409 558.452 1.00 188.84 ? 38  GLY L O   1 
ATOM 4818  N N   . LEU D 1 39  ? 303.043 397.954 559.708 1.00 172.87 ? 39  LEU L N   1 
ATOM 4819  C CA  . LEU D 1 39  ? 304.064 398.968 559.504 1.00 172.87 ? 39  LEU L CA  1 
ATOM 4820  C C   . LEU D 1 39  ? 305.411 398.437 559.978 1.00 172.87 ? 39  LEU L C   1 
ATOM 4821  O O   . LEU D 1 39  ? 305.477 397.617 560.898 1.00 172.87 ? 39  LEU L O   1 
ATOM 4822  C CB  . LEU D 1 39  ? 303.713 400.239 560.293 1.00 172.87 ? 39  LEU L CB  1 
ATOM 4823  C CG  . LEU D 1 39  ? 302.346 400.842 559.951 1.00 172.87 ? 39  LEU L CG  1 
ATOM 4824  C CD1 . LEU D 1 39  ? 302.086 402.035 560.861 1.00 172.87 ? 39  LEU L CD1 1 
ATOM 4825  C CD2 . LEU D 1 39  ? 302.289 401.298 558.496 1.00 172.87 ? 39  LEU L CD2 1 
ATOM 4826  N N   . MET D 1 40  ? 306.484 399.015 559.440 1.00 172.42 ? 40  MET L N   1 
ATOM 4827  C CA  . MET D 1 40  ? 307.739 399.002 560.180 1.00 172.42 ? 40  MET L CA  1 
ATOM 4828  C C   . MET D 1 40  ? 307.433 399.550 561.581 1.00 172.42 ? 40  MET L C   1 
ATOM 4829  O O   . MET D 1 40  ? 306.910 400.668 561.671 1.00 172.42 ? 40  MET L O   1 
ATOM 4830  C CB  . MET D 1 40  ? 308.782 399.846 559.450 1.00 172.42 ? 40  MET L CB  1 
ATOM 4831  C CG  . MET D 1 40  ? 310.030 400.030 560.317 1.00 172.42 ? 40  MET L CG  1 
ATOM 4832  S SD  . MET D 1 40  ? 311.497 400.694 559.485 1.00 172.42 ? 40  MET L SD  1 
ATOM 4833  C CE  . MET D 1 40  ? 310.849 402.299 558.953 1.00 172.42 ? 40  MET L CE  1 
ATOM 4834  N N   . PRO D 1 41  ? 307.656 398.764 562.651 1.00 176.40 ? 41  PRO L N   1 
ATOM 4835  C CA  . PRO D 1 41  ? 307.001 399.021 563.923 1.00 176.40 ? 41  PRO L CA  1 
ATOM 4836  C C   . PRO D 1 41  ? 307.329 400.408 564.450 1.00 176.40 ? 41  PRO L C   1 
ATOM 4837  O O   . PRO D 1 41  ? 308.401 400.951 564.192 1.00 176.40 ? 41  PRO L O   1 
ATOM 4838  C CB  . PRO D 1 41  ? 307.433 397.911 564.878 1.00 176.40 ? 41  PRO L CB  1 
ATOM 4839  C CG  . PRO D 1 41  ? 308.606 397.242 564.176 1.00 176.40 ? 41  PRO L CG  1 
ATOM 4840  C CD  . PRO D 1 41  ? 308.341 397.490 562.697 1.00 176.40 ? 41  PRO L CD  1 
ATOM 4841  N N   . ASN D 1 42  ? 306.389 400.979 565.194 1.00 182.04 ? 42  ASN L N   1 
ATOM 4842  C CA  . ASN D 1 42  ? 306.471 402.378 565.606 1.00 182.04 ? 42  ASN L CA  1 
ATOM 4843  C C   . ASN D 1 42  ? 307.771 402.681 566.360 1.00 182.04 ? 42  ASN L C   1 
ATOM 4844  O O   . ASN D 1 42  ? 308.312 403.779 566.254 1.00 182.04 ? 42  ASN L O   1 
ATOM 4845  C CB  . ASN D 1 42  ? 305.251 402.704 566.469 1.00 182.04 ? 42  ASN L CB  1 
ATOM 4846  C CG  . ASN D 1 42  ? 303.942 402.386 565.791 1.00 182.04 ? 42  ASN L CG  1 
ATOM 4847  O OD1 . ASN D 1 42  ? 303.774 402.551 564.592 1.00 182.04 ? 42  ASN L OD1 1 
ATOM 4848  N ND2 . ASN D 1 42  ? 302.986 401.884 566.533 1.00 182.04 ? 42  ASN L ND2 1 
ATOM 4849  N N   . GLU D 1 43  ? 308.310 401.685 567.065 1.00 186.86 ? 43  GLU L N   1 
ATOM 4850  C CA  . GLU D 1 43  ? 309.608 401.735 567.724 1.00 186.86 ? 43  GLU L CA  1 
ATOM 4851  C C   . GLU D 1 43  ? 310.429 400.504 567.331 1.00 186.86 ? 43  GLU L C   1 
ATOM 4852  O O   . GLU D 1 43  ? 310.403 399.498 568.029 1.00 186.86 ? 43  GLU L O   1 
ATOM 4853  C CB  . GLU D 1 43  ? 309.428 401.833 569.249 1.00 186.86 ? 43  GLU L CB  1 
ATOM 4854  C CG  . GLU D 1 43  ? 308.566 403.018 569.711 1.00 186.86 ? 43  GLU L CG  1 
ATOM 4855  C CD  . GLU D 1 43  ? 307.056 402.817 569.501 1.00 186.86 ? 43  GLU L CD  1 
ATOM 4856  O OE1 . GLU D 1 43  ? 306.553 401.677 569.638 1.00 186.86 ? 43  GLU L OE1 1 
ATOM 4857  O OE2 . GLU D 1 43  ? 306.361 403.817 569.219 1.00 186.86 ? 43  GLU L OE2 1 
ATOM 4858  N N   . VAL D 1 44  ? 311.129 400.548 566.194 1.00 172.25 ? 44  VAL L N   1 
ATOM 4859  C CA  . VAL D 1 44  ? 311.885 399.403 565.671 1.00 172.25 ? 44  VAL L CA  1 
ATOM 4860  C C   . VAL D 1 44  ? 313.062 399.076 566.577 1.00 172.25 ? 44  VAL L C   1 
ATOM 4861  O O   . VAL D 1 44  ? 314.178 399.549 566.378 1.00 172.25 ? 44  VAL L O   1 
ATOM 4862  C CB  . VAL D 1 44  ? 312.361 399.606 564.228 1.00 172.25 ? 44  VAL L CB  1 
ATOM 4863  C CG1 . VAL D 1 44  ? 312.698 398.245 563.627 1.00 172.25 ? 44  VAL L CG1 1 
ATOM 4864  C CG2 . VAL D 1 44  ? 311.319 400.225 563.313 1.00 172.25 ? 44  VAL L CG2 1 
ATOM 4865  N N   . ASP D 1 45  ? 312.803 398.292 567.610 1.00 158.88 ? 45  ASP L N   1 
ATOM 4866  C CA  . ASP D 1 45  ? 313.842 397.781 568.479 1.00 158.88 ? 45  ASP L CA  1 
ATOM 4867  C C   . ASP D 1 45  ? 314.796 396.882 567.685 1.00 158.88 ? 45  ASP L C   1 
ATOM 4868  O O   . ASP D 1 45  ? 314.566 396.549 566.518 1.00 158.88 ? 45  ASP L O   1 
ATOM 4869  C CB  . ASP D 1 45  ? 313.219 397.078 569.693 1.00 158.88 ? 45  ASP L CB  1 
ATOM 4870  C CG  . ASP D 1 45  ? 312.441 395.796 569.385 1.00 158.88 ? 45  ASP L CG  1 
ATOM 4871  O OD1 . ASP D 1 45  ? 312.513 395.276 568.259 1.00 158.88 ? 45  ASP L OD1 1 
ATOM 4872  O OD2 . ASP D 1 45  ? 311.846 395.235 570.326 1.00 158.88 ? 45  ASP L OD2 1 
ATOM 4873  N N   . ASP D 1 46  ? 315.893 396.469 568.318 1.00 197.91 ? 46  ASP L N   1 
ATOM 4874  C CA  . ASP D 1 46  ? 316.873 395.601 567.666 1.00 197.91 ? 46  ASP L CA  1 
ATOM 4875  C C   . ASP D 1 46  ? 316.213 394.333 567.117 1.00 197.91 ? 46  ASP L C   1 
ATOM 4876  O O   . ASP D 1 46  ? 316.507 393.899 566.005 1.00 197.91 ? 46  ASP L O   1 
ATOM 4877  C CB  . ASP D 1 46  ? 317.954 395.222 568.688 1.00 197.91 ? 46  ASP L CB  1 
ATOM 4878  C CG  . ASP D 1 46  ? 318.984 394.228 568.132 1.00 197.91 ? 46  ASP L CG  1 
ATOM 4879  O OD1 . ASP D 1 46  ? 319.316 394.289 566.928 1.00 197.91 ? 46  ASP L OD1 1 
ATOM 4880  O OD2 . ASP D 1 46  ? 319.485 393.392 568.917 1.00 197.91 ? 46  ASP L OD2 1 
ATOM 4881  N N   . SER D 1 47  ? 315.257 393.772 567.857 1.00 179.73 ? 47  SER L N   1 
ATOM 4882  C CA  . SER D 1 47  ? 314.556 392.573 567.422 1.00 179.73 ? 47  SER L CA  1 
ATOM 4883  C C   . SER D 1 47  ? 313.851 392.791 566.084 1.00 179.73 ? 47  SER L C   1 
ATOM 4884  O O   . SER D 1 47  ? 314.041 392.027 565.141 1.00 179.73 ? 47  SER L O   1 
ATOM 4885  C CB  . SER D 1 47  ? 313.591 392.098 568.516 1.00 179.73 ? 47  SER L CB  1 
ATOM 4886  O OG  . SER D 1 47  ? 312.313 392.704 568.473 1.00 179.73 ? 47  SER L OG  1 
ATOM 4887  N N   . TRP D 1 48  ? 313.079 393.860 565.957 1.00 167.13 ? 48  TRP L N   1 
ATOM 4888  C CA  . TRP D 1 48  ? 312.314 394.177 564.764 1.00 167.13 ? 48  TRP L CA  1 
ATOM 4889  C C   . TRP D 1 48  ? 313.183 394.677 563.632 1.00 167.13 ? 48  TRP L C   1 
ATOM 4890  O O   . TRP D 1 48  ? 312.947 394.356 562.470 1.00 167.13 ? 48  TRP L O   1 
ATOM 4891  C CB  . TRP D 1 48  ? 311.250 395.179 565.154 1.00 167.13 ? 48  TRP L CB  1 
ATOM 4892  C CG  . TRP D 1 48  ? 310.315 394.656 566.194 1.00 167.13 ? 48  TRP L CG  1 
ATOM 4893  C CD1 . TRP D 1 48  ? 310.089 393.356 566.499 1.00 167.13 ? 48  TRP L CD1 1 
ATOM 4894  C CD2 . TRP D 1 48  ? 309.529 395.420 567.142 1.00 167.13 ? 48  TRP L CD2 1 
ATOM 4895  N NE1 . TRP D 1 48  ? 309.294 393.271 567.615 1.00 167.13 ? 48  TRP L NE1 1 
ATOM 4896  C CE2 . TRP D 1 48  ? 308.877 394.514 568.022 1.00 167.13 ? 48  TRP L CE2 1 
ATOM 4897  C CE3 . TRP D 1 48  ? 309.314 396.788 567.361 1.00 167.13 ? 48  TRP L CE3 1 
ATOM 4898  C CZ2 . TRP D 1 48  ? 308.036 394.947 569.050 1.00 167.13 ? 48  TRP L CZ2 1 
ATOM 4899  C CZ3 . TRP D 1 48  ? 308.448 397.239 568.368 1.00 167.13 ? 48  TRP L CZ3 1 
ATOM 4900  C CH2 . TRP D 1 48  ? 307.812 396.321 569.215 1.00 167.13 ? 48  TRP L CH2 1 
ATOM 4901  N N   . LYS D 1 49  ? 314.240 395.409 563.954 1.00 167.51 ? 49  LYS L N   1 
ATOM 4902  C CA  . LYS D 1 49  ? 315.187 395.849 562.946 1.00 167.51 ? 49  LYS L CA  1 
ATOM 4903  C C   . LYS D 1 49  ? 315.891 394.641 562.355 1.00 167.51 ? 49  LYS L C   1 
ATOM 4904  O O   . LYS D 1 49  ? 315.972 394.491 561.145 1.00 167.51 ? 49  LYS L O   1 
ATOM 4905  C CB  . LYS D 1 49  ? 316.171 396.848 563.573 1.00 167.51 ? 49  LYS L CB  1 
ATOM 4906  C CG  . LYS D 1 49  ? 316.744 397.816 562.536 1.00 167.51 ? 49  LYS L CG  1 
ATOM 4907  C CD  . LYS D 1 49  ? 315.691 398.836 562.075 1.00 167.51 ? 49  LYS L CD  1 
ATOM 4908  C CE  . LYS D 1 49  ? 316.299 400.018 561.321 1.00 167.51 ? 49  LYS L CE  1 
ATOM 4909  N NZ  . LYS D 1 49  ? 316.886 399.615 560.019 1.00 167.51 ? 49  LYS L NZ  1 
ATOM 4910  N N   . LYS D 1 50  ? 316.366 393.726 563.191 1.00 154.67 ? 50  LYS L N   1 
ATOM 4911  C CA  . LYS D 1 50  ? 316.946 392.455 562.756 1.00 154.67 ? 50  LYS L CA  1 
ATOM 4912  C C   . LYS D 1 50  ? 315.931 391.613 562.004 1.00 154.67 ? 50  LYS L C   1 
ATOM 4913  O O   . LYS D 1 50  ? 316.287 391.025 560.999 1.00 154.67 ? 50  LYS L O   1 
ATOM 4914  C CB  . LYS D 1 50  ? 317.483 391.713 563.980 1.00 154.67 ? 50  LYS L CB  1 
ATOM 4915  C CG  . LYS D 1 50  ? 318.261 390.468 563.549 1.00 154.67 ? 50  LYS L CG  1 
ATOM 4916  C CD  . LYS D 1 50  ? 318.894 389.816 564.775 1.00 154.67 ? 50  LYS L CD  1 
ATOM 4917  C CE  . LYS D 1 50  ? 319.615 388.537 564.354 1.00 154.67 ? 50  LYS L CE  1 
ATOM 4918  N NZ  . LYS D 1 50  ? 320.230 387.863 565.519 1.00 154.67 ? 50  LYS L NZ  1 
ATOM 4919  N N   . ALA D 1 51  ? 314.675 391.604 562.423 1.00 155.40 ? 51  ALA L N   1 
ATOM 4920  C CA  . ALA D 1 51  ? 313.615 390.884 561.731 1.00 155.40 ? 51  ALA L CA  1 
ATOM 4921  C C   . ALA D 1 51  ? 313.462 391.390 560.298 1.00 155.40 ? 51  ALA L C   1 
ATOM 4922  O O   . ALA D 1 51  ? 313.517 390.613 559.349 1.00 155.40 ? 51  ALA L O   1 
ATOM 4923  C CB  . ALA D 1 51  ? 312.320 391.056 562.529 1.00 155.40 ? 51  ALA L CB  1 
ATOM 4924  N N   . GLU D 1 52  ? 313.361 392.701 560.125 1.00 138.73 ? 52  GLU L N   1 
ATOM 4925  C CA  . GLU D 1 52  ? 313.233 393.264 558.793 1.00 138.73 ? 52  GLU L CA  1 
ATOM 4926  C C   . GLU D 1 52  ? 314.508 393.074 557.982 1.00 138.73 ? 52  GLU L C   1 
ATOM 4927  O O   . GLU D 1 52  ? 314.457 392.761 556.798 1.00 138.73 ? 52  GLU L O   1 
ATOM 4928  C CB  . GLU D 1 52  ? 312.878 394.745 558.904 1.00 138.73 ? 52  GLU L CB  1 
ATOM 4929  C CG  . GLU D 1 52  ? 312.632 395.404 557.539 1.00 138.73 ? 52  GLU L CG  1 
ATOM 4930  C CD  . GLU D 1 52  ? 311.491 394.766 556.729 1.00 138.73 ? 52  GLU L CD  1 
ATOM 4931  O OE1 . GLU D 1 52  ? 310.732 393.954 557.292 1.00 138.73 ? 52  GLU L OE1 1 
ATOM 4932  O OE2 . GLU D 1 52  ? 311.351 395.134 555.541 1.00 138.73 ? 52  GLU L OE2 1 
ATOM 4933  N N   . ARG D 1 53  ? 315.673 393.204 558.616 1.00 162.83 ? 53  ARG L N   1 
ATOM 4934  C CA  . ARG D 1 53  ? 316.954 392.921 557.967 1.00 162.83 ? 53  ARG L CA  1 
ATOM 4935  C C   . ARG D 1 53  ? 317.007 391.495 557.461 1.00 162.83 ? 53  ARG L C   1 
ATOM 4936  O O   . ARG D 1 53  ? 317.379 391.253 556.319 1.00 162.83 ? 53  ARG L O   1 
ATOM 4937  C CB  . ARG D 1 53  ? 318.109 393.163 558.939 1.00 162.83 ? 53  ARG L CB  1 
ATOM 4938  C CG  . ARG D 1 53  ? 318.417 394.654 559.072 1.00 162.83 ? 53  ARG L CG  1 
ATOM 4939  C CD  . ARG D 1 53  ? 319.601 394.905 560.009 1.00 162.83 ? 53  ARG L CD  1 
ATOM 4940  N NE  . ARG D 1 53  ? 319.278 394.673 561.434 1.00 162.83 ? 53  ARG L NE  1 
ATOM 4941  C CZ  . ARG D 1 53  ? 320.111 394.868 562.447 1.00 162.83 ? 53  ARG L CZ  1 
ATOM 4942  N NH1 . ARG D 1 53  ? 321.313 395.333 562.266 1.00 162.83 ? 53  ARG L NH1 1 
ATOM 4943  N NH2 . ARG D 1 53  ? 319.757 394.612 563.674 1.00 162.83 ? 53  ARG L NH2 1 
ATOM 4944  N N   . CYS D 1 54  ? 316.579 390.547 558.277 1.00 175.63 ? 54  CYS L N   1 
ATOM 4945  C CA  . CYS D 1 54  ? 316.512 389.152 557.900 1.00 175.63 ? 54  CYS L CA  1 
ATOM 4946  C C   . CYS D 1 54  ? 315.560 388.959 556.727 1.00 175.63 ? 54  CYS L C   1 
ATOM 4947  O O   . CYS D 1 54  ? 315.904 388.286 555.756 1.00 175.63 ? 54  CYS L O   1 
ATOM 4948  C CB  . CYS D 1 54  ? 316.101 388.325 559.114 1.00 175.63 ? 54  CYS L CB  1 
ATOM 4949  S SG  . CYS D 1 54  ? 316.025 386.580 558.609 1.00 175.63 ? 54  CYS L SG  1 
ATOM 4950  N N   . ALA D 1 55  ? 314.395 389.602 556.756 1.00 157.40 ? 55  ALA L N   1 
ATOM 4951  C CA  . ALA D 1 55  ? 313.475 389.539 555.632 1.00 157.40 ? 55  ALA L CA  1 
ATOM 4952  C C   . ALA D 1 55  ? 314.187 389.994 554.361 1.00 157.40 ? 55  ALA L C   1 
ATOM 4953  O O   . ALA D 1 55  ? 314.271 389.256 553.387 1.00 157.40 ? 55  ALA L O   1 
ATOM 4954  C CB  . ALA D 1 55  ? 312.240 390.388 555.941 1.00 157.40 ? 55  ALA L CB  1 
ATOM 4955  N N   . LYS D 1 56  ? 314.847 391.141 554.424 1.00 141.60 ? 56  LYS L N   1 
ATOM 4956  C CA  . LYS D 1 56  ? 315.611 391.697 553.314 1.00 141.60 ? 56  LYS L CA  1 
ATOM 4957  C C   . LYS D 1 56  ? 316.668 390.739 552.805 1.00 141.60 ? 56  LYS L C   1 
ATOM 4958  O O   . LYS D 1 56  ? 316.740 390.487 551.611 1.00 141.60 ? 56  LYS L O   1 
ATOM 4959  C CB  . LYS D 1 56  ? 316.228 393.005 553.805 1.00 141.60 ? 56  LYS L CB  1 
ATOM 4960  C CG  . LYS D 1 56  ? 316.257 394.074 552.714 1.00 141.60 ? 56  LYS L CG  1 
ATOM 4961  C CD  . LYS D 1 56  ? 316.527 395.402 553.418 1.00 141.60 ? 56  LYS L CD  1 
ATOM 4962  C CE  . LYS D 1 56  ? 316.279 396.604 552.521 1.00 141.60 ? 56  LYS L CE  1 
ATOM 4963  N NZ  . LYS D 1 56  ? 316.407 397.827 553.346 1.00 141.60 ? 56  LYS L NZ  1 
ATOM 4964  N N   . SER D 1 57  ? 317.459 390.153 553.685 1.00 152.18 ? 57  SER L N   1 
ATOM 4965  C CA  . SER D 1 57  ? 318.541 389.258 553.276 1.00 152.18 ? 57  SER L CA  1 
ATOM 4966  C C   . SER D 1 57  ? 318.002 387.975 552.670 1.00 152.18 ? 57  SER L C   1 
ATOM 4967  O O   . SER D 1 57  ? 318.578 387.400 551.760 1.00 152.18 ? 57  SER L O   1 
ATOM 4968  C CB  . SER D 1 57  ? 319.445 388.941 554.460 1.00 152.18 ? 57  SER L CB  1 
ATOM 4969  O OG  . SER D 1 57  ? 318.773 388.156 555.428 1.00 152.18 ? 57  SER L OG  1 
ATOM 4970  N N   . THR D 1 58  ? 316.860 387.519 553.142 1.00 150.86 ? 58  THR L N   1 
ATOM 4971  C CA  . THR D 1 58  ? 316.202 386.356 552.573 1.00 150.86 ? 58  THR L CA  1 
ATOM 4972  C C   . THR D 1 58  ? 315.613 386.694 551.224 1.00 150.86 ? 58  THR L C   1 
ATOM 4973  O O   . THR D 1 58  ? 315.681 385.913 550.291 1.00 150.86 ? 58  THR L O   1 
ATOM 4974  C CB  . THR D 1 58  ? 315.089 385.903 553.492 1.00 150.86 ? 58  THR L CB  1 
ATOM 4975  O OG1 . THR D 1 58  ? 315.595 385.848 554.801 1.00 150.86 ? 58  THR L OG1 1 
ATOM 4976  C CG2 . THR D 1 58  ? 314.619 384.517 553.083 1.00 150.86 ? 58  THR L CG2 1 
ATOM 4977  N N   . ILE D 1 59  ? 315.064 387.885 551.087 1.00 137.21 ? 59  ILE L N   1 
ATOM 4978  C CA  . ILE D 1 59  ? 314.578 388.358 549.811 1.00 137.21 ? 59  ILE L CA  1 
ATOM 4979  C C   . ILE D 1 59  ? 315.763 388.398 548.873 1.00 137.21 ? 59  ILE L C   1 
ATOM 4980  O O   . ILE D 1 59  ? 315.679 387.828 547.812 1.00 137.21 ? 59  ILE L O   1 
ATOM 4981  C CB  . ILE D 1 59  ? 313.873 389.700 549.999 1.00 137.21 ? 59  ILE L CB  1 
ATOM 4982  C CG1 . ILE D 1 59  ? 312.559 389.468 550.763 1.00 137.21 ? 59  ILE L CG1 1 
ATOM 4983  C CG2 . ILE D 1 59  ? 313.576 390.383 548.669 1.00 137.21 ? 59  ILE L CG2 1 
ATOM 4984  C CD1 . ILE D 1 59  ? 312.144 390.706 551.551 1.00 137.21 ? 59  ILE L CD1 1 
ATOM 4985  N N   . ILE D 1 60  ? 316.915 388.902 549.299 1.00 148.26 ? 60  ILE L N   1 
ATOM 4986  C CA  . ILE D 1 60  ? 318.152 388.825 548.530 1.00 148.26 ? 60  ILE L CA  1 
ATOM 4987  C C   . ILE D 1 60  ? 318.481 387.378 548.164 1.00 148.26 ? 60  ILE L C   1 
ATOM 4988  O O   . ILE D 1 60  ? 318.803 387.096 547.013 1.00 148.26 ? 60  ILE L O   1 
ATOM 4989  C CB  . ILE D 1 60  ? 319.282 389.500 549.330 1.00 148.26 ? 60  ILE L CB  1 
ATOM 4990  C CG1 . ILE D 1 60  ? 319.158 391.023 549.175 1.00 148.26 ? 60  ILE L CG1 1 
ATOM 4991  C CG2 . ILE D 1 60  ? 320.688 389.009 548.966 1.00 148.26 ? 60  ILE L CG2 1 
ATOM 4992  C CD1 . ILE D 1 60  ? 319.993 391.806 550.192 1.00 148.26 ? 60  ILE L CD1 1 
ATOM 4993  N N   . GLU D 1 61  ? 318.364 386.438 549.097 1.00 147.11 ? 61  GLU L N   1 
ATOM 4994  C CA  . GLU D 1 61  ? 318.626 385.020 548.834 1.00 147.11 ? 61  GLU L CA  1 
ATOM 4995  C C   . GLU D 1 61  ? 317.758 384.534 547.662 1.00 147.11 ? 61  GLU L C   1 
ATOM 4996  O O   . GLU D 1 61  ? 318.215 383.858 546.747 1.00 147.11 ? 61  GLU L O   1 
ATOM 4997  C CB  . GLU D 1 61  ? 318.347 384.215 550.127 1.00 147.11 ? 61  GLU L CB  1 
ATOM 4998  C CG  . GLU D 1 61  ? 318.608 382.709 550.033 1.00 147.11 ? 61  GLU L CG  1 
ATOM 4999  C CD  . GLU D 1 61  ? 320.085 382.359 549.834 1.00 147.11 ? 61  GLU L CD  1 
ATOM 5000  O OE1 . GLU D 1 61  ? 320.952 383.181 550.198 1.00 147.11 ? 61  GLU L OE1 1 
ATOM 5001  O OE2 . GLU D 1 61  ? 320.372 381.251 549.333 1.00 147.11 ? 61  GLU L OE2 1 
ATOM 5002  N N   . TYR D 1 62  ? 316.484 384.873 547.715 1.00 143.99 ? 62  TYR L N   1 
ATOM 5003  C CA  . TYR D 1 62  ? 315.456 384.682 546.715 1.00 143.99 ? 62  TYR L CA  1 
ATOM 5004  C C   . TYR D 1 62  ? 315.278 385.711 545.601 1.00 143.99 ? 62  TYR L C   1 
ATOM 5005  O O   . TYR D 1 62  ? 314.244 385.653 544.971 1.00 143.99 ? 62  TYR L O   1 
ATOM 5006  C CB  . TYR D 1 62  ? 314.201 384.193 547.432 1.00 143.99 ? 62  TYR L CB  1 
ATOM 5007  C CG  . TYR D 1 62  ? 314.580 382.885 548.139 1.00 143.99 ? 62  TYR L CG  1 
ATOM 5008  C CD1 . TYR D 1 62  ? 315.066 381.788 547.403 1.00 143.99 ? 62  TYR L CD1 1 
ATOM 5009  C CD2 . TYR D 1 62  ? 314.634 382.830 549.540 1.00 143.99 ? 62  TYR L CD2 1 
ATOM 5010  C CE1 . TYR D 1 62  ? 315.570 380.645 548.051 1.00 143.99 ? 62  TYR L CE1 1 
ATOM 5011  C CE2 . TYR D 1 62  ? 315.140 381.693 550.199 1.00 143.99 ? 62  TYR L CE2 1 
ATOM 5012  C CZ  . TYR D 1 62  ? 315.605 380.588 549.456 1.00 143.99 ? 62  TYR L CZ  1 
ATOM 5013  O OH  . TYR D 1 62  ? 316.144 379.519 550.100 1.00 143.99 ? 62  TYR L OH  1 
ATOM 5014  N N   . LEU D 1 63  ? 316.035 386.790 545.470 1.00 144.07 ? 63  LEU L N   1 
ATOM 5015  C CA  . LEU D 1 63  ? 315.974 387.688 544.313 1.00 144.07 ? 63  LEU L CA  1 
ATOM 5016  C C   . LEU D 1 63  ? 317.124 387.472 543.329 1.00 144.07 ? 63  LEU L C   1 
ATOM 5017  O O   . LEU D 1 63  ? 318.144 386.877 543.661 1.00 144.07 ? 63  LEU L O   1 
ATOM 5018  C CB  . LEU D 1 63  ? 315.951 389.140 544.791 1.00 144.07 ? 63  LEU L CB  1 
ATOM 5019  C CG  . LEU D 1 63  ? 314.599 389.606 545.339 1.00 144.07 ? 63  LEU L CG  1 
ATOM 5020  C CD1 . LEU D 1 63  ? 314.644 391.122 545.497 1.00 144.07 ? 63  LEU L CD1 1 
ATOM 5021  C CD2 . LEU D 1 63  ? 313.414 389.238 544.453 1.00 144.07 ? 63  LEU L CD2 1 
ATOM 5022  N N   . SER D 1 64  ? 316.966 387.993 542.113 1.00 131.40 ? 64  SER L N   1 
ATOM 5023  C CA  . SER D 1 64  ? 318.007 388.041 541.075 1.00 131.40 ? 64  SER L CA  1 
ATOM 5024  C C   . SER D 1 64  ? 318.464 389.476 540.771 1.00 131.40 ? 64  SER L C   1 
ATOM 5025  O O   . SER D 1 64  ? 317.947 390.424 541.337 1.00 131.40 ? 64  SER L O   1 
ATOM 5026  C CB  . SER D 1 64  ? 317.519 387.282 539.843 1.00 131.40 ? 64  SER L CB  1 
ATOM 5027  O OG  . SER D 1 64  ? 316.437 387.924 539.223 1.00 131.40 ? 64  SER L OG  1 
ATOM 5028  N N   . ASP D 1 65  ? 319.457 389.673 539.908 1.00 133.67 ? 65  ASP L N   1 
ATOM 5029  C CA  . ASP D 1 65  ? 320.366 390.826 539.989 1.00 133.67 ? 65  ASP L CA  1 
ATOM 5030  C C   . ASP D 1 65  ? 319.720 392.229 540.001 1.00 133.67 ? 65  ASP L C   1 
ATOM 5031  O O   . ASP D 1 65  ? 319.920 393.002 540.938 1.00 133.67 ? 65  ASP L O   1 
ATOM 5032  C CB  . ASP D 1 65  ? 321.326 390.700 538.791 1.00 133.67 ? 65  ASP L CB  1 
ATOM 5033  C CG  . ASP D 1 65  ? 322.713 391.281 539.045 1.00 133.67 ? 65  ASP L CG  1 
ATOM 5034  O OD1 . ASP D 1 65  ? 323.202 391.137 540.184 1.00 133.67 ? 65  ASP L OD1 1 
ATOM 5035  O OD2 . ASP D 1 65  ? 323.322 391.775 538.076 1.00 133.67 ? 65  ASP L OD2 1 
ATOM 5036  N N   . SER D 1 66  ? 318.831 392.548 539.056 1.00 124.70 ? 66  SER L N   1 
ATOM 5037  C CA  . SER D 1 66  ? 318.137 393.847 539.083 1.00 124.70 ? 66  SER L CA  1 
ATOM 5038  C C   . SER D 1 66  ? 317.182 393.914 540.265 1.00 124.70 ? 66  SER L C   1 
ATOM 5039  O O   . SER D 1 66  ? 316.982 394.929 540.898 1.00 124.70 ? 66  SER L O   1 
ATOM 5040  C CB  . SER D 1 66  ? 317.381 394.106 537.780 1.00 124.70 ? 66  SER L CB  1 
ATOM 5041  O OG  . SER D 1 66  ? 316.468 393.062 537.536 1.00 124.70 ? 66  SER L OG  1 
ATOM 5042  N N   . PHE D 1 67  ? 316.612 392.783 540.623 1.00 130.76 ? 67  PHE L N   1 
ATOM 5043  C CA  . PHE D 1 67  ? 315.715 392.683 541.741 1.00 130.76 ? 67  PHE L CA  1 
ATOM 5044  C C   . PHE D 1 67  ? 316.479 392.926 543.041 1.00 130.76 ? 67  PHE L C   1 
ATOM 5045  O O   . PHE D 1 67  ? 316.000 393.629 543.922 1.00 130.76 ? 67  PHE L O   1 
ATOM 5046  C CB  . PHE D 1 67  ? 314.944 391.368 541.599 1.00 130.76 ? 67  PHE L CB  1 
ATOM 5047  C CG  . PHE D 1 67  ? 314.429 391.152 540.182 1.00 130.76 ? 67  PHE L CG  1 
ATOM 5048  C CD1 . PHE D 1 67  ? 315.267 390.623 539.182 1.00 130.76 ? 67  PHE L CD1 1 
ATOM 5049  C CD2 . PHE D 1 67  ? 313.138 391.576 539.831 1.00 130.76 ? 67  PHE L CD2 1 
ATOM 5050  C CE1 . PHE D 1 67  ? 314.830 390.515 537.852 1.00 130.76 ? 67  PHE L CE1 1 
ATOM 5051  C CE2 . PHE D 1 67  ? 312.697 391.468 538.501 1.00 130.76 ? 67  PHE L CE2 1 
ATOM 5052  C CZ  . PHE D 1 67  ? 313.545 390.954 537.506 1.00 130.76 ? 67  PHE L CZ  1 
ATOM 5053  N N   . LEU D 1 68  ? 317.730 392.484 543.124 1.00 136.01 ? 68  LEU L N   1 
ATOM 5054  C CA  . LEU D 1 68  ? 318.625 392.822 544.220 1.00 136.01 ? 68  LEU L CA  1 
ATOM 5055  C C   . LEU D 1 68  ? 318.924 394.313 544.239 1.00 136.01 ? 68  LEU L C   1 
ATOM 5056  O O   . LEU D 1 68  ? 318.877 394.935 545.290 1.00 136.01 ? 68  LEU L O   1 
ATOM 5057  C CB  . LEU D 1 68  ? 319.951 392.060 544.098 1.00 136.01 ? 68  LEU L CB  1 
ATOM 5058  C CG  . LEU D 1 68  ? 319.808 390.540 544.083 1.00 136.01 ? 68  LEU L CG  1 
ATOM 5059  C CD1 . LEU D 1 68  ? 321.110 389.882 543.640 1.00 136.01 ? 68  LEU L CD1 1 
ATOM 5060  C CD2 . LEU D 1 68  ? 319.440 390.049 545.467 1.00 136.01 ? 68  LEU L CD2 1 
ATOM 5061  N N   . ASN D 1 69  ? 319.244 394.917 543.102 1.00 116.33 ? 69  ASN L N   1 
ATOM 5062  C CA  . ASN D 1 69  ? 319.540 396.333 543.145 1.00 116.33 ? 69  ASN L CA  1 
ATOM 5063  C C   . ASN D 1 69  ? 318.303 397.146 543.492 1.00 116.33 ? 69  ASN L C   1 
ATOM 5064  O O   . ASN D 1 69  ? 318.435 398.148 544.177 1.00 116.33 ? 69  ASN L O   1 
ATOM 5065  C CB  . ASN D 1 69  ? 320.267 396.793 541.893 1.00 116.33 ? 69  ASN L CB  1 
ATOM 5066  C CG  . ASN D 1 69  ? 319.429 396.901 540.647 1.00 116.33 ? 69  ASN L CG  1 
ATOM 5067  O OD1 . ASN D 1 69  ? 318.266 397.221 540.653 1.00 116.33 ? 69  ASN L OD1 1 
ATOM 5068  N ND2 . ASN D 1 69  ? 320.022 396.714 539.500 1.00 116.33 ? 69  ASN L ND2 1 
ATOM 5069  N N   . PHE D 1 70  ? 317.110 396.695 543.112 1.00 117.16 ? 70  PHE L N   1 
ATOM 5070  C CA  . PHE D 1 70  ? 315.887 397.286 543.614 1.00 117.16 ? 70  PHE L CA  1 
ATOM 5071  C C   . PHE D 1 70  ? 315.840 397.168 545.102 1.00 117.16 ? 70  PHE L C   1 
ATOM 5072  O O   . PHE D 1 70  ? 315.462 398.115 545.779 1.00 117.16 ? 70  PHE L O   1 
ATOM 5073  C CB  . PHE D 1 70  ? 314.663 396.582 543.060 1.00 117.16 ? 70  PHE L CB  1 
ATOM 5074  C CG  . PHE D 1 70  ? 314.632 396.533 541.569 1.00 117.16 ? 70  PHE L CG  1 
ATOM 5075  C CD1 . PHE D 1 70  ? 315.264 397.534 540.827 1.00 117.16 ? 70  PHE L CD1 1 
ATOM 5076  C CD2 . PHE D 1 70  ? 313.956 395.495 540.917 1.00 117.16 ? 70  PHE L CD2 1 
ATOM 5077  C CE1 . PHE D 1 70  ? 315.277 397.457 539.441 1.00 117.16 ? 70  PHE L CE1 1 
ATOM 5078  C CE2 . PHE D 1 70  ? 313.991 395.398 539.524 1.00 117.16 ? 70  PHE L CE2 1 
ATOM 5079  C CZ  . PHE D 1 70  ? 314.667 396.372 538.785 1.00 117.16 ? 70  PHE L CZ  1 
ATOM 5080  N N   . ALA D 1 71  ? 316.272 396.028 545.616 1.00 135.71 ? 71  ALA L N   1 
ATOM 5081  C CA  . ALA D 1 71  ? 316.432 395.815 547.034 1.00 135.71 ? 71  ALA L CA  1 
ATOM 5082  C C   . ALA D 1 71  ? 317.629 396.567 547.647 1.00 135.71 ? 71  ALA L C   1 
ATOM 5083  O O   . ALA D 1 71  ? 318.395 395.983 548.408 1.00 135.71 ? 71  ALA L O   1 
ATOM 5084  C CB  . ALA D 1 71  ? 316.423 394.307 547.307 1.00 135.71 ? 71  ALA L CB  1 
ATOM 5085  N N   . THR D 1 72  ? 317.777 397.867 547.387 1.00 136.02 ? 72  THR L N   1 
ATOM 5086  C CA  . THR D 1 72  ? 318.692 398.742 548.127 1.00 136.02 ? 72  THR L CA  1 
ATOM 5087  C C   . THR D 1 72  ? 318.434 398.692 549.638 1.00 136.02 ? 72  THR L C   1 
ATOM 5088  O O   . THR D 1 72  ? 317.303 398.579 550.113 1.00 136.02 ? 72  THR L O   1 
ATOM 5089  C CB  . THR D 1 72  ? 318.593 400.186 547.630 1.00 136.02 ? 72  THR L CB  1 
ATOM 5090  O OG1 . THR D 1 72  ? 317.264 400.633 547.664 1.00 136.02 ? 72  THR L OG1 1 
ATOM 5091  C CG2 . THR D 1 72  ? 319.073 400.332 546.190 1.00 136.02 ? 72  THR L CG2 1 
ATOM 5092  N N   . SER D 1 73  ? 319.500 398.733 550.439 1.00 138.29 ? 73  SER L N   1 
ATOM 5093  C CA  . SER D 1 73  ? 319.406 398.495 551.886 1.00 138.29 ? 73  SER L CA  1 
ATOM 5094  C C   . SER D 1 73  ? 318.750 399.639 552.662 1.00 138.29 ? 73  SER L C   1 
ATOM 5095  O O   . SER D 1 73  ? 318.466 399.480 553.844 1.00 138.29 ? 73  SER L O   1 
ATOM 5096  C CB  . SER D 1 73  ? 320.779 398.210 552.490 1.00 138.29 ? 73  SER L CB  1 
ATOM 5097  O OG  . SER D 1 73  ? 321.618 399.329 552.319 1.00 138.29 ? 73  SER L OG  1 
ATOM 5098  N N   . ASP D 1 74  ? 318.457 400.762 552.026 1.00 129.84 ? 74  ASP L N   1 
ATOM 5099  C CA  . ASP D 1 74  ? 317.862 401.944 552.642 1.00 129.84 ? 74  ASP L CA  1 
ATOM 5100  C C   . ASP D 1 74  ? 316.434 401.695 553.127 1.00 129.84 ? 74  ASP L C   1 
ATOM 5101  O O   . ASP D 1 74  ? 316.161 401.702 554.325 1.00 129.84 ? 74  ASP L O   1 
ATOM 5102  C CB  . ASP D 1 74  ? 317.906 403.127 551.657 1.00 129.84 ? 74  ASP L CB  1 
ATOM 5103  C CG  . ASP D 1 74  ? 317.355 402.858 550.244 1.00 129.84 ? 74  ASP L CG  1 
ATOM 5104  O OD1 . ASP D 1 74  ? 317.002 401.700 549.937 1.00 129.84 ? 74  ASP L OD1 1 
ATOM 5105  O OD2 . ASP D 1 74  ? 317.293 403.810 549.439 1.00 129.84 ? 74  ASP L OD2 1 
ATOM 5106  N N   . ILE D 1 75  ? 315.513 401.472 552.204 1.00 121.78 ? 75  ILE L N   1 
ATOM 5107  C CA  . ILE D 1 75  ? 314.093 401.386 552.482 1.00 121.78 ? 75  ILE L CA  1 
ATOM 5108  C C   . ILE D 1 75  ? 313.746 399.971 552.860 1.00 121.78 ? 75  ILE L C   1 
ATOM 5109  O O   . ILE D 1 75  ? 314.373 399.029 552.407 1.00 121.78 ? 75  ILE L O   1 
ATOM 5110  C CB  . ILE D 1 75  ? 313.266 401.867 551.284 1.00 121.78 ? 75  ILE L CB  1 
ATOM 5111  C CG1 . ILE D 1 75  ? 313.353 400.915 550.083 1.00 121.78 ? 75  ILE L CG1 1 
ATOM 5112  C CG2 . ILE D 1 75  ? 313.654 403.304 550.929 1.00 121.78 ? 75  ILE L CG2 1 
ATOM 5113  C CD1 . ILE D 1 75  ? 312.346 401.260 548.987 1.00 121.78 ? 75  ILE L CD1 1 
ATOM 5114  N N   . THR D 1 76  ? 312.738 399.791 553.677 1.00 133.99 ? 76  THR L N   1 
ATOM 5115  C CA  . THR D 1 76  ? 312.345 398.480 554.182 1.00 133.99 ? 76  THR L CA  1 
ATOM 5116  C C   . THR D 1 76  ? 312.095 397.473 553.062 1.00 133.99 ? 76  THR L C   1 
ATOM 5117  O O   . THR D 1 76  ? 311.603 397.805 551.983 1.00 133.99 ? 76  THR L O   1 
ATOM 5118  C CB  . THR D 1 76  ? 311.104 398.604 555.045 1.00 133.99 ? 76  THR L CB  1 
ATOM 5119  O OG1 . THR D 1 76  ? 310.026 398.934 554.217 1.00 133.99 ? 76  THR L OG1 1 
ATOM 5120  C CG2 . THR D 1 76  ? 311.218 399.684 556.112 1.00 133.99 ? 76  THR L CG2 1 
ATOM 5121  N N   . ALA D 1 77  ? 312.428 396.218 553.331 1.00 135.64 ? 77  ALA L N   1 
ATOM 5122  C CA  . ALA D 1 77  ? 312.228 395.122 552.400 1.00 135.64 ? 77  ALA L CA  1 
ATOM 5123  C C   . ALA D 1 77  ? 310.761 395.027 551.984 1.00 135.64 ? 77  ALA L C   1 
ATOM 5124  O O   . ALA D 1 77  ? 310.467 394.887 550.805 1.00 135.64 ? 77  ALA L O   1 
ATOM 5125  C CB  . ALA D 1 77  ? 312.702 393.828 553.061 1.00 135.64 ? 77  ALA L CB  1 
ATOM 5126  N N   . ARG D 1 78  ? 309.843 395.219 552.930 1.00 153.39 ? 78  ARG L N   1 
ATOM 5127  C CA  . ARG D 1 78  ? 308.405 395.314 552.658 1.00 153.39 ? 78  ARG L CA  1 
ATOM 5128  C C   . ARG D 1 78  ? 308.093 396.376 551.614 1.00 153.39 ? 78  ARG L C   1 
ATOM 5129  O O   . ARG D 1 78  ? 307.356 396.090 550.682 1.00 153.39 ? 78  ARG L O   1 
ATOM 5130  C CB  . ARG D 1 78  ? 307.637 395.562 553.969 1.00 153.39 ? 78  ARG L CB  1 
ATOM 5131  C CG  . ARG D 1 78  ? 308.130 396.785 554.734 1.00 153.39 ? 78  ARG L CG  1 
ATOM 5132  C CD  . ARG D 1 78  ? 307.748 396.891 556.209 1.00 153.39 ? 78  ARG L CD  1 
ATOM 5133  N NE  . ARG D 1 78  ? 306.300 396.991 556.414 1.00 153.39 ? 78  ARG L NE  1 
ATOM 5134  C CZ  . ARG D 1 78  ? 305.501 397.962 556.043 1.00 153.39 ? 78  ARG L CZ  1 
ATOM 5135  N NH1 . ARG D 1 78  ? 305.939 399.097 555.585 1.00 153.39 ? 78  ARG L NH1 1 
ATOM 5136  N NH2 . ARG D 1 78  ? 304.224 397.811 556.144 1.00 153.39 ? 78  ARG L NH2 1 
ATOM 5137  N N   . GLN D 1 79  ? 308.687 397.563 551.704 1.00 129.09 ? 79  GLN L N   1 
ATOM 5138  C CA  . GLN D 1 79  ? 308.455 398.586 550.694 1.00 129.09 ? 79  GLN L CA  1 
ATOM 5139  C C   . GLN D 1 79  ? 308.940 398.113 549.338 1.00 129.09 ? 79  GLN L C   1 
ATOM 5140  O O   . GLN D 1 79  ? 308.191 398.186 548.376 1.00 129.09 ? 79  GLN L O   1 
ATOM 5141  C CB  . GLN D 1 79  ? 309.157 399.890 551.051 1.00 129.09 ? 79  GLN L CB  1 
ATOM 5142  C CG  . GLN D 1 79  ? 308.418 400.613 552.181 1.00 129.09 ? 79  GLN L CG  1 
ATOM 5143  C CD  . GLN D 1 79  ? 309.321 401.502 553.025 1.00 129.09 ? 79  GLN L CD  1 
ATOM 5144  O OE1 . GLN D 1 79  ? 310.515 401.285 553.153 1.00 129.09 ? 79  GLN L OE1 1 
ATOM 5145  N NE2 . GLN D 1 79  ? 308.787 402.474 553.717 1.00 129.09 ? 79  GLN L NE2 1 
ATOM 5146  N N   . ILE D 1 80  ? 310.154 397.570 549.267 1.00 127.87 ? 80  ILE L N   1 
ATOM 5147  C CA  . ILE D 1 80  ? 310.690 397.114 547.988 1.00 127.87 ? 80  ILE L CA  1 
ATOM 5148  C C   . ILE D 1 80  ? 309.789 396.055 547.388 1.00 127.87 ? 80  ILE L C   1 
ATOM 5149  O O   . ILE D 1 80  ? 309.448 396.132 546.214 1.00 127.87 ? 80  ILE L O   1 
ATOM 5150  C CB  . ILE D 1 80  ? 312.112 396.567 548.135 1.00 127.87 ? 80  ILE L CB  1 
ATOM 5151  C CG1 . ILE D 1 80  ? 313.049 397.705 548.580 1.00 127.87 ? 80  ILE L CG1 1 
ATOM 5152  C CG2 . ILE D 1 80  ? 312.585 395.984 546.787 1.00 127.87 ? 80  ILE L CG2 1 
ATOM 5153  C CD1 . ILE D 1 80  ? 314.064 397.304 549.650 1.00 127.87 ? 80  ILE L CD1 1 
ATOM 5154  N N   . LEU D 1 81  ? 309.383 395.085 548.196 1.00 135.50 ? 81  LEU L N   1 
ATOM 5155  C CA  . LEU D 1 81  ? 308.495 394.041 547.744 1.00 135.50 ? 81  LEU L CA  1 
ATOM 5156  C C   . LEU D 1 81  ? 307.254 394.683 547.162 1.00 135.50 ? 81  LEU L C   1 
ATOM 5157  O O   . LEU D 1 81  ? 306.949 394.453 546.009 1.00 135.50 ? 81  LEU L O   1 
ATOM 5158  C CB  . LEU D 1 81  ? 308.120 393.152 548.926 1.00 135.50 ? 81  LEU L CB  1 
ATOM 5159  C CG  . LEU D 1 81  ? 309.258 392.244 549.400 1.00 135.50 ? 81  LEU L CG  1 
ATOM 5160  C CD1 . LEU D 1 81  ? 308.890 391.718 550.784 1.00 135.50 ? 81  LEU L CD1 1 
ATOM 5161  C CD2 . LEU D 1 81  ? 309.457 391.067 548.450 1.00 135.50 ? 81  LEU L CD2 1 
ATOM 5162  N N   . GLU D 1 82  ? 306.628 395.596 547.886 1.00 124.62 ? 82  GLU L N   1 
ATOM 5163  C CA  . GLU D 1 82  ? 305.461 396.290 547.374 1.00 124.62 ? 82  GLU L CA  1 
ATOM 5164  C C   . GLU D 1 82  ? 305.746 397.027 546.069 1.00 124.62 ? 82  GLU L C   1 
ATOM 5165  O O   . GLU D 1 82  ? 304.888 397.078 545.191 1.00 124.62 ? 82  GLU L O   1 
ATOM 5166  C CB  . GLU D 1 82  ? 304.972 397.291 548.410 1.00 124.62 ? 82  GLU L CB  1 
ATOM 5167  C CG  . GLU D 1 82  ? 304.385 396.609 549.649 1.00 124.62 ? 82  GLU L CG  1 
ATOM 5168  C CD  . GLU D 1 82  ? 304.196 397.589 550.816 1.00 124.62 ? 82  GLU L CD  1 
ATOM 5169  O OE1 . GLU D 1 82  ? 304.438 398.807 550.669 1.00 124.62 ? 82  GLU L OE1 1 
ATOM 5170  O OE2 . GLU D 1 82  ? 303.736 397.139 551.889 1.00 124.62 ? 82  GLU L OE2 1 
ATOM 5171  N N   . ASN D 1 83  ? 306.930 397.610 545.912 1.00 112.80 ? 83  ASN L N   1 
ATOM 5172  C CA  . ASN D 1 83  ? 307.268 398.300 544.684 1.00 112.80 ? 83  ASN L CA  1 
ATOM 5173  C C   . ASN D 1 83  ? 307.267 397.314 543.531 1.00 112.80 ? 83  ASN L C   1 
ATOM 5174  O O   . ASN D 1 83  ? 306.596 397.515 542.524 1.00 112.80 ? 83  ASN L O   1 
ATOM 5175  C CB  . ASN D 1 83  ? 308.632 398.986 544.815 1.00 112.80 ? 83  ASN L CB  1 
ATOM 5176  C CG  . ASN D 1 83  ? 308.672 400.003 545.936 1.00 112.80 ? 83  ASN L CG  1 
ATOM 5177  O OD1 . ASN D 1 83  ? 309.568 400.030 546.760 1.00 112.80 ? 83  ASN L OD1 1 
ATOM 5178  N ND2 . ASN D 1 83  ? 307.718 400.898 545.995 1.00 112.80 ? 83  ASN L ND2 1 
ATOM 5179  N N   . LEU D 1 84  ? 307.962 396.208 543.700 1.00 114.02 ? 84  LEU L N   1 
ATOM 5180  C CA  . LEU D 1 84  ? 308.016 395.208 542.669 1.00 114.02 ? 84  LEU L CA  1 
ATOM 5181  C C   . LEU D 1 84  ? 306.632 394.618 542.439 1.00 114.02 ? 84  LEU L C   1 
ATOM 5182  O O   . LEU D 1 84  ? 306.271 394.333 541.300 1.00 114.02 ? 84  LEU L O   1 
ATOM 5183  C CB  . LEU D 1 84  ? 309.059 394.177 543.077 1.00 114.02 ? 84  LEU L CB  1 
ATOM 5184  C CG  . LEU D 1 84  ? 310.449 394.783 543.343 1.00 114.02 ? 84  LEU L CG  1 
ATOM 5185  C CD1 . LEU D 1 84  ? 311.474 393.674 543.557 1.00 114.02 ? 84  LEU L CD1 1 
ATOM 5186  C CD2 . LEU D 1 84  ? 310.920 395.705 542.227 1.00 114.02 ? 84  LEU L CD2 1 
ATOM 5187  N N   . ASP D 1 85  ? 305.829 394.497 543.489 1.00 117.66 ? 85  ASP L N   1 
ATOM 5188  C CA  . ASP D 1 85  ? 304.468 394.033 543.359 1.00 117.66 ? 85  ASP L CA  1 
ATOM 5189  C C   . ASP D 1 85  ? 303.726 394.960 542.440 1.00 117.66 ? 85  ASP L C   1 
ATOM 5190  O O   . ASP D 1 85  ? 303.284 394.534 541.403 1.00 117.66 ? 85  ASP L O   1 
ATOM 5191  C CB  . ASP D 1 85  ? 303.717 394.061 544.687 1.00 117.66 ? 85  ASP L CB  1 
ATOM 5192  C CG  . ASP D 1 85  ? 304.292 393.184 545.791 1.00 117.66 ? 85  ASP L CG  1 
ATOM 5193  O OD1 . ASP D 1 85  ? 305.193 392.368 545.539 1.00 117.66 ? 85  ASP L OD1 1 
ATOM 5194  O OD2 . ASP D 1 85  ? 303.755 393.266 546.921 1.00 117.66 ? 85  ASP L OD2 1 
ATOM 5195  N N   . ALA D 1 86  ? 303.725 396.259 542.683 1.00 111.80 ? 86  ALA L N   1 
ATOM 5196  C CA  . ALA D 1 86  ? 302.998 397.144 541.806 1.00 111.80 ? 86  ALA L CA  1 
ATOM 5197  C C   . ALA D 1 86  ? 303.546 397.069 540.384 1.00 111.80 ? 86  ALA L C   1 
ATOM 5198  O O   . ALA D 1 86  ? 302.782 397.232 539.436 1.00 111.80 ? 86  ALA L O   1 
ATOM 5199  C CB  . ALA D 1 86  ? 303.095 398.555 542.372 1.00 111.80 ? 86  ALA L CB  1 
ATOM 5200  N N   . VAL D 1 87  ? 304.849 396.813 540.231 1.00 111.87 ? 87  VAL L N   1 
ATOM 5201  C CA  . VAL D 1 87  ? 305.440 396.713 538.905 1.00 111.87 ? 87  VAL L CA  1 
ATOM 5202  C C   . VAL D 1 87  ? 304.812 395.547 538.161 1.00 111.87 ? 87  VAL L C   1 
ATOM 5203  O O   . VAL D 1 87  ? 304.254 395.731 537.086 1.00 111.87 ? 87  VAL L O   1 
ATOM 5204  C CB  . VAL D 1 87  ? 306.969 396.511 539.025 1.00 111.87 ? 87  VAL L CB  1 
ATOM 5205  C CG1 . VAL D 1 87  ? 307.638 396.041 537.734 1.00 111.87 ? 87  VAL L CG1 1 
ATOM 5206  C CG2 . VAL D 1 87  ? 307.671 397.800 539.446 1.00 111.87 ? 87  VAL L CG2 1 
ATOM 5207  N N   . TYR D 1 88  ? 304.873 394.348 538.712 1.00 110.82 ? 88  TYR L N   1 
ATOM 5208  C CA  . TYR D 1 88  ? 304.318 393.167 538.070 1.00 110.82 ? 88  TYR L CA  1 
ATOM 5209  C C   . TYR D 1 88  ? 302.840 392.922 538.329 1.00 110.82 ? 88  TYR L C   1 
ATOM 5210  O O   . TYR D 1 88  ? 302.031 392.770 537.422 1.00 110.82 ? 88  TYR L O   1 
ATOM 5211  C CB  . TYR D 1 88  ? 305.215 392.027 538.473 1.00 110.82 ? 88  TYR L CB  1 
ATOM 5212  C CG  . TYR D 1 88  ? 306.627 392.240 537.994 1.00 110.82 ? 88  TYR L CG  1 
ATOM 5213  C CD1 . TYR D 1 88  ? 306.882 392.383 536.619 1.00 110.82 ? 88  TYR L CD1 1 
ATOM 5214  C CD2 . TYR D 1 88  ? 307.667 392.408 538.924 1.00 110.82 ? 88  TYR L CD2 1 
ATOM 5215  C CE1 . TYR D 1 88  ? 308.172 392.709 536.173 1.00 110.82 ? 88  TYR L CE1 1 
ATOM 5216  C CE2 . TYR D 1 88  ? 308.964 392.715 538.476 1.00 110.82 ? 88  TYR L CE2 1 
ATOM 5217  C CZ  . TYR D 1 88  ? 309.218 392.873 537.095 1.00 110.82 ? 88  TYR L CZ  1 
ATOM 5218  O OH  . TYR D 1 88  ? 310.446 393.227 536.627 1.00 110.82 ? 88  TYR L OH  1 
ATOM 5219  N N   . GLU D 1 89  ? 302.476 392.941 539.595 1.00 115.83 ? 89  GLU L N   1 
ATOM 5220  C CA  . GLU D 1 89  ? 301.125 393.039 540.148 1.00 115.83 ? 89  GLU L CA  1 
ATOM 5221  C C   . GLU D 1 89  ? 300.581 394.458 539.954 1.00 115.83 ? 89  GLU L C   1 
ATOM 5222  O O   . GLU D 1 89  ? 300.180 395.160 540.883 1.00 115.83 ? 89  GLU L O   1 
ATOM 5223  C CB  . GLU D 1 89  ? 301.073 392.647 541.638 1.00 115.83 ? 89  GLU L CB  1 
ATOM 5224  C CG  . GLU D 1 89  ? 302.054 391.550 542.062 1.00 115.83 ? 89  GLU L CG  1 
ATOM 5225  C CD  . GLU D 1 89  ? 301.997 391.303 543.578 1.00 115.83 ? 89  GLU L CD  1 
ATOM 5226  O OE1 . GLU D 1 89  ? 301.096 391.816 544.279 1.00 115.83 ? 89  GLU L OE1 1 
ATOM 5227  O OE2 . GLU D 1 89  ? 302.836 390.549 544.109 1.00 115.83 ? 89  GLU L OE2 1 
ATOM 5228  N N   . ARG D 1 90  ? 300.569 394.896 538.702 1.00 134.94 ? 90  ARG L N   1 
ATOM 5229  C CA  . ARG D 1 90  ? 299.980 396.156 538.257 1.00 134.94 ? 90  ARG L CA  1 
ATOM 5230  C C   . ARG D 1 90  ? 298.453 396.157 538.411 1.00 134.94 ? 90  ARG L C   1 
ATOM 5231  O O   . ARG D 1 90  ? 297.709 395.912 537.454 1.00 134.94 ? 90  ARG L O   1 
ATOM 5232  C CB  . ARG D 1 90  ? 300.443 396.418 536.819 1.00 134.94 ? 90  ARG L CB  1 
ATOM 5233  C CG  . ARG D 1 90  ? 300.154 395.228 535.877 1.00 134.94 ? 90  ARG L CG  1 
ATOM 5234  C CD  . ARG D 1 90  ? 299.657 395.655 534.496 1.00 134.94 ? 90  ARG L CD  1 
ATOM 5235  N NE  . ARG D 1 90  ? 298.431 396.478 534.551 1.00 134.94 ? 90  ARG L NE  1 
ATOM 5236  C CZ  . ARG D 1 90  ? 298.090 397.331 533.607 1.00 134.94 ? 90  ARG L CZ  1 
ATOM 5237  N NH1 . ARG D 1 90  ? 298.700 397.336 532.464 1.00 134.94 ? 90  ARG L NH1 1 
ATOM 5238  N NH2 . ARG D 1 90  ? 297.182 398.239 533.775 1.00 134.94 ? 90  ARG L NH2 1 
ATOM 5239  N N   . LYS D 1 91  ? 297.968 396.417 539.624 1.00 126.93 ? 91  LYS L N   1 
ATOM 5240  C CA  . LYS D 1 91  ? 296.538 396.404 539.991 1.00 126.93 ? 91  LYS L CA  1 
ATOM 5241  C C   . LYS D 1 91  ? 295.772 397.593 539.394 1.00 126.93 ? 91  LYS L C   1 
ATOM 5242  O O   . LYS D 1 91  ? 295.440 398.562 540.071 1.00 126.93 ? 91  LYS L O   1 
ATOM 5243  C CB  . LYS D 1 91  ? 296.372 396.323 541.518 1.00 126.93 ? 91  LYS L CB  1 
ATOM 5244  C CG  . LYS D 1 91  ? 297.253 395.240 542.143 1.00 126.93 ? 91  LYS L CG  1 
ATOM 5245  C CD  . LYS D 1 91  ? 296.703 394.796 543.492 1.00 126.93 ? 91  LYS L CD  1 
ATOM 5246  C CE  . LYS D 1 91  ? 297.736 393.877 544.144 1.00 126.93 ? 91  LYS L CE  1 
ATOM 5247  N NZ  . LYS D 1 91  ? 297.157 393.170 545.309 1.00 126.93 ? 91  LYS L NZ  1 
ATOM 5248  N N   . SER D 1 92  ? 295.527 397.542 538.093 1.00 127.58 ? 92  SER L N   1 
ATOM 5249  C CA  . SER D 1 92  ? 294.968 398.627 537.289 1.00 127.58 ? 92  SER L CA  1 
ATOM 5250  C C   . SER D 1 92  ? 294.129 398.045 536.169 1.00 127.58 ? 92  SER L C   1 
ATOM 5251  O O   . SER D 1 92  ? 294.447 396.970 535.680 1.00 127.58 ? 92  SER L O   1 
ATOM 5252  C CB  . SER D 1 92  ? 296.133 399.448 536.736 1.00 127.58 ? 92  SER L CB  1 
ATOM 5253  O OG  . SER D 1 92  ? 295.767 400.134 535.559 1.00 127.58 ? 92  SER L OG  1 
ATOM 5254  N N   . LEU D 1 93  ? 293.151 398.794 535.677 1.00 111.61 ? 93  LEU L N   1 
ATOM 5255  C CA  . LEU D 1 93  ? 292.009 398.236 534.973 1.00 111.61 ? 93  LEU L CA  1 
ATOM 5256  C C   . LEU D 1 93  ? 292.414 397.310 533.821 1.00 111.61 ? 93  LEU L C   1 
ATOM 5257  O O   . LEU D 1 93  ? 291.925 396.192 533.689 1.00 111.61 ? 93  LEU L O   1 
ATOM 5258  C CB  . LEU D 1 93  ? 291.208 399.436 534.455 1.00 111.61 ? 93  LEU L CB  1 
ATOM 5259  C CG  . LEU D 1 93  ? 290.037 399.049 533.543 1.00 111.61 ? 93  LEU L CG  1 
ATOM 5260  C CD1 . LEU D 1 93  ? 289.092 398.070 534.235 1.00 111.61 ? 93  LEU L CD1 1 
ATOM 5261  C CD2 . LEU D 1 93  ? 289.257 400.305 533.148 1.00 111.61 ? 93  LEU L CD2 1 
ATOM 5262  N N   . ALA D 1 94  ? 293.345 397.754 532.987 1.00 123.34 ? 94  ALA L N   1 
ATOM 5263  C CA  . ALA D 1 94  ? 293.732 396.998 531.807 1.00 123.34 ? 94  ALA L CA  1 
ATOM 5264  C C   . ALA D 1 94  ? 294.217 395.589 532.142 1.00 123.34 ? 94  ALA L C   1 
ATOM 5265  O O   . ALA D 1 94  ? 293.982 394.674 531.357 1.00 123.34 ? 94  ALA L O   1 
ATOM 5266  C CB  . ALA D 1 94  ? 294.801 397.776 531.046 1.00 123.34 ? 94  ALA L CB  1 
ATOM 5267  N N   . SER D 1 95  ? 294.849 395.378 533.297 1.00 124.17 ? 95  SER L N   1 
ATOM 5268  C CA  . SER D 1 95  ? 295.270 394.027 533.659 1.00 124.17 ? 95  SER L CA  1 
ATOM 5269  C C   . SER D 1 95  ? 294.060 393.120 533.765 1.00 124.17 ? 95  SER L C   1 
ATOM 5270  O O   . SER D 1 95  ? 294.026 392.057 533.146 1.00 124.17 ? 95  SER L O   1 
ATOM 5271  C CB  . SER D 1 95  ? 296.075 393.980 534.958 1.00 124.17 ? 95  SER L CB  1 
ATOM 5272  O OG  . SER D 1 95  ? 295.364 394.438 536.087 1.00 124.17 ? 95  SER L OG  1 
ATOM 5273  N N   . GLN D 1 96  ? 293.027 393.546 534.482 1.00 112.75 ? 96  GLN L N   1 
ATOM 5274  C CA  . GLN D 1 96  ? 291.868 392.697 534.627 1.00 112.75 ? 96  GLN L CA  1 
ATOM 5275  C C   . GLN D 1 96  ? 291.146 392.582 533.298 1.00 112.75 ? 96  GLN L C   1 
ATOM 5276  O O   . GLN D 1 96  ? 290.678 391.500 532.985 1.00 112.75 ? 96  GLN L O   1 
ATOM 5277  C CB  . GLN D 1 96  ? 290.947 393.161 535.751 1.00 112.75 ? 96  GLN L CB  1 
ATOM 5278  C CG  . GLN D 1 96  ? 291.676 393.436 537.078 1.00 112.75 ? 96  GLN L CG  1 
ATOM 5279  C CD  . GLN D 1 96  ? 292.241 394.841 537.152 1.00 112.75 ? 96  GLN L CD  1 
ATOM 5280  O OE1 . GLN D 1 96  ? 292.030 395.646 536.288 1.00 112.75 ? 96  GLN L OE1 1 
ATOM 5281  N NE2 . GLN D 1 96  ? 292.925 395.253 538.180 1.00 112.75 ? 96  GLN L NE2 1 
ATOM 5282  N N   . LEU D 1 97  ? 291.131 393.616 532.459 1.00 112.83 ? 97  LEU L N   1 
ATOM 5283  C CA  . LEU D 1 97  ? 290.562 393.485 531.117 1.00 112.83 ? 97  LEU L CA  1 
ATOM 5284  C C   . LEU D 1 97  ? 291.226 392.347 530.337 1.00 112.83 ? 97  LEU L C   1 
ATOM 5285  O O   . LEU D 1 97  ? 290.552 391.460 529.817 1.00 112.83 ? 97  LEU L O   1 
ATOM 5286  C CB  . LEU D 1 97  ? 290.728 394.787 530.312 1.00 112.83 ? 97  LEU L CB  1 
ATOM 5287  C CG  . LEU D 1 97  ? 290.162 396.078 530.915 1.00 112.83 ? 97  LEU L CG  1 
ATOM 5288  C CD1 . LEU D 1 97  ? 290.177 397.218 529.899 1.00 112.83 ? 97  LEU L CD1 1 
ATOM 5289  C CD2 . LEU D 1 97  ? 288.747 395.883 531.426 1.00 112.83 ? 97  LEU L CD2 1 
ATOM 5290  N N   . ALA D 1 98  ? 292.555 392.337 530.293 1.00 115.82 ? 98  ALA L N   1 
ATOM 5291  C CA  . ALA D 1 98  ? 293.288 391.344 529.529 1.00 115.82 ? 98  ALA L CA  1 
ATOM 5292  C C   . ALA D 1 98  ? 293.090 389.957 530.119 1.00 115.82 ? 98  ALA L C   1 
ATOM 5293  O O   . ALA D 1 98  ? 292.874 388.987 529.402 1.00 115.82 ? 98  ALA L O   1 
ATOM 5294  C CB  . ALA D 1 98  ? 294.765 391.733 529.525 1.00 115.82 ? 98  ALA L CB  1 
ATOM 5295  N N   . LEU D 1 99  ? 293.107 389.861 531.442 1.00 112.61 ? 99  LEU L N   1 
ATOM 5296  C CA  . LEU D 1 99  ? 292.884 388.599 532.111 1.00 112.61 ? 99  LEU L CA  1 
ATOM 5297  C C   . LEU D 1 99  ? 291.498 388.076 531.798 1.00 112.61 ? 99  LEU L C   1 
ATOM 5298  O O   . LEU D 1 99  ? 291.356 386.933 531.399 1.00 112.61 ? 99  LEU L O   1 
ATOM 5299  C CB  . LEU D 1 99  ? 293.113 388.793 533.602 1.00 112.61 ? 99  LEU L CB  1 
ATOM 5300  C CG  . LEU D 1 99  ? 293.271 387.456 534.342 1.00 112.61 ? 99  LEU L CG  1 
ATOM 5301  C CD1 . LEU D 1 99  ? 293.969 387.763 535.659 1.00 112.61 ? 99  LEU L CD1 1 
ATOM 5302  C CD2 . LEU D 1 99  ? 291.953 386.725 534.595 1.00 112.61 ? 99  LEU L CD2 1 
ATOM 5303  N N   . ARG D 1 100 ? 290.477 388.921 531.882 1.00 112.31 ? 100 ARG L N   1 
ATOM 5304  C CA  . ARG D 1 100 ? 289.115 388.533 531.537 1.00 112.31 ? 100 ARG L CA  1 
ATOM 5305  C C   . ARG D 1 100 ? 289.082 388.023 530.115 1.00 112.31 ? 100 ARG L C   1 
ATOM 5306  O O   . ARG D 1 100 ? 288.597 386.930 529.872 1.00 112.31 ? 100 ARG L O   1 
ATOM 5307  C CB  . ARG D 1 100 ? 288.187 389.728 531.714 1.00 112.31 ? 100 ARG L CB  1 
ATOM 5308  C CG  . ARG D 1 100 ? 288.041 390.100 533.193 1.00 112.31 ? 100 ARG L CG  1 
ATOM 5309  C CD  . ARG D 1 100 ? 287.672 391.577 533.306 1.00 112.31 ? 100 ARG L CD  1 
ATOM 5310  N NE  . ARG D 1 100 ? 287.819 392.051 534.689 1.00 112.31 ? 100 ARG L NE  1 
ATOM 5311  C CZ  . ARG D 1 100 ? 287.726 393.301 535.084 1.00 112.31 ? 100 ARG L CZ  1 
ATOM 5312  N NH1 . ARG D 1 100 ? 287.501 394.262 534.246 1.00 112.31 ? 100 ARG L NH1 1 
ATOM 5313  N NH2 . ARG D 1 100 ? 287.849 393.615 536.338 1.00 112.31 ? 100 ARG L NH2 1 
ATOM 5314  N N   . LYS D 1 101 ? 289.700 388.733 529.180 1.00 110.07 ? 101 LYS L N   1 
ATOM 5315  C CA  . LYS D 1 101 ? 289.763 388.280 527.796 1.00 110.07 ? 101 LYS L CA  1 
ATOM 5316  C C   . LYS D 1 101 ? 290.383 386.891 527.701 1.00 110.07 ? 101 LYS L C   1 
ATOM 5317  O O   . LYS D 1 101 ? 289.836 386.003 527.053 1.00 110.07 ? 101 LYS L O   1 
ATOM 5318  C CB  . LYS D 1 101 ? 290.549 389.312 526.982 1.00 110.07 ? 101 LYS L CB  1 
ATOM 5319  C CG  . LYS D 1 101 ? 290.406 389.118 525.469 1.00 110.07 ? 101 LYS L CG  1 
ATOM 5320  C CD  . LYS D 1 101 ? 288.974 389.390 524.985 1.00 110.07 ? 101 LYS L CD  1 
ATOM 5321  C CE  . LYS D 1 101 ? 288.928 389.485 523.456 1.00 110.07 ? 101 LYS L CE  1 
ATOM 5322  N NZ  . LYS D 1 101 ? 287.586 389.887 522.964 1.00 110.07 ? 101 LYS L NZ  1 
ATOM 5323  N N   . ARG D 1 102 ? 291.489 386.666 528.398 1.00 108.42 ? 102 ARG L N   1 
ATOM 5324  C CA  . ARG D 1 102 ? 292.178 385.374 528.439 1.00 108.42 ? 102 ARG L CA  1 
ATOM 5325  C C   . ARG D 1 102 ? 291.316 384.286 529.056 1.00 108.42 ? 102 ARG L C   1 
ATOM 5326  O O   . ARG D 1 102 ? 291.227 383.186 528.535 1.00 108.42 ? 102 ARG L O   1 
ATOM 5327  C CB  . ARG D 1 102 ? 293.452 385.527 529.249 1.00 108.42 ? 102 ARG L CB  1 
ATOM 5328  C CG  . ARG D 1 102 ? 294.506 386.365 528.518 1.00 108.42 ? 102 ARG L CG  1 
ATOM 5329  C CD  . ARG D 1 102 ? 295.567 386.854 529.502 1.00 108.42 ? 102 ARG L CD  1 
ATOM 5330  N NE  . ARG D 1 102 ? 296.009 385.754 530.385 1.00 108.42 ? 102 ARG L NE  1 
ATOM 5331  C CZ  . ARG D 1 102 ? 296.126 385.782 531.699 1.00 108.42 ? 102 ARG L CZ  1 
ATOM 5332  N NH1 . ARG D 1 102 ? 296.085 386.897 532.363 1.00 108.42 ? 102 ARG L NH1 1 
ATOM 5333  N NH2 . ARG D 1 102 ? 296.308 384.691 532.384 1.00 108.42 ? 102 ARG L NH2 1 
ATOM 5334  N N   . LEU D 1 103 ? 290.634 384.595 530.139 1.00 110.81 ? 103 LEU L N   1 
ATOM 5335  C CA  . LEU D 1 103 ? 289.765 383.653 530.807 1.00 110.81 ? 103 LEU L CA  1 
ATOM 5336  C C   . LEU D 1 103 ? 288.610 383.261 529.900 1.00 110.81 ? 103 LEU L C   1 
ATOM 5337  O O   . LEU D 1 103 ? 288.348 382.084 529.689 1.00 110.81 ? 103 LEU L O   1 
ATOM 5338  C CB  . LEU D 1 103 ? 289.269 384.306 532.102 1.00 110.81 ? 103 LEU L CB  1 
ATOM 5339  C CG  . LEU D 1 103 ? 288.203 383.478 532.837 1.00 110.81 ? 103 LEU L CG  1 
ATOM 5340  C CD1 . LEU D 1 103 ? 288.751 382.131 533.306 1.00 110.81 ? 103 LEU L CD1 1 
ATOM 5341  C CD2 . LEU D 1 103 ? 287.714 384.257 534.049 1.00 110.81 ? 103 LEU L CD2 1 
ATOM 5342  N N   . LEU D 1 104 ? 287.934 384.251 529.331 1.00 118.23 ? 104 LEU L N   1 
ATOM 5343  C CA  . LEU D 1 104 ? 286.776 384.019 528.482 1.00 118.23 ? 104 LEU L CA  1 
ATOM 5344  C C   . LEU D 1 104 ? 287.159 383.280 527.210 1.00 118.23 ? 104 LEU L C   1 
ATOM 5345  O O   . LEU D 1 104 ? 286.370 382.495 526.700 1.00 118.23 ? 104 LEU L O   1 
ATOM 5346  C CB  . LEU D 1 104 ? 286.094 385.346 528.123 1.00 118.23 ? 104 LEU L CB  1 
ATOM 5347  C CG  . LEU D 1 104 ? 285.028 385.759 529.149 1.00 118.23 ? 104 LEU L CG  1 
ATOM 5348  C CD1 . LEU D 1 104 ? 285.616 386.335 530.436 1.00 118.23 ? 104 LEU L CD1 1 
ATOM 5349  C CD2 . LEU D 1 104 ? 284.092 386.801 528.536 1.00 118.23 ? 104 LEU L CD2 1 
ATOM 5350  N N   . SER D 1 105 ? 288.357 383.506 526.694 1.00 117.90 ? 105 SER L N   1 
ATOM 5351  C CA  . SER D 1 105 ? 288.864 382.717 525.582 1.00 117.90 ? 105 SER L CA  1 
ATOM 5352  C C   . SER D 1 105 ? 289.228 381.295 526.006 1.00 117.90 ? 105 SER L C   1 
ATOM 5353  O O   . SER D 1 105 ? 288.936 380.354 525.273 1.00 117.90 ? 105 SER L O   1 
ATOM 5354  C CB  . SER D 1 105 ? 290.039 383.431 524.921 1.00 117.90 ? 105 SER L CB  1 
ATOM 5355  O OG  . SER D 1 105 ? 290.994 383.857 525.858 1.00 117.90 ? 105 SER L OG  1 
ATOM 5356  N N   . LEU D 1 106 ? 289.808 381.096 527.184 1.00 111.36 ? 106 LEU L N   1 
ATOM 5357  C CA  . LEU D 1 106 ? 290.198 379.766 527.632 1.00 111.36 ? 106 LEU L CA  1 
ATOM 5358  C C   . LEU D 1 106 ? 288.997 378.824 527.784 1.00 111.36 ? 106 LEU L C   1 
ATOM 5359  O O   . LEU D 1 106 ? 287.953 379.201 528.318 1.00 111.36 ? 106 LEU L O   1 
ATOM 5360  C CB  . LEU D 1 106 ? 290.981 379.889 528.945 1.00 111.36 ? 106 LEU L CB  1 
ATOM 5361  C CG  . LEU D 1 106 ? 291.449 378.533 529.498 1.00 111.36 ? 106 LEU L CG  1 
ATOM 5362  C CD1 . LEU D 1 106 ? 292.398 377.814 528.538 1.00 111.36 ? 106 LEU L CD1 1 
ATOM 5363  C CD2 . LEU D 1 106 ? 292.176 378.733 530.819 1.00 111.36 ? 106 LEU L CD2 1 
ATOM 5364  N N   . LYS D 1 107 ? 289.183 377.566 527.383 1.00 112.32 ? 107 LYS L N   1 
ATOM 5365  C CA  . LYS D 1 107 ? 288.275 376.449 527.655 1.00 112.32 ? 107 LYS L CA  1 
ATOM 5366  C C   . LYS D 1 107 ? 289.066 375.247 528.123 1.00 112.32 ? 107 LYS L C   1 
ATOM 5367  O O   . LYS D 1 107 ? 290.251 375.120 527.816 1.00 112.32 ? 107 LYS L O   1 
ATOM 5368  C CB  . LYS D 1 107 ? 287.464 376.064 526.404 1.00 112.32 ? 107 LYS L CB  1 
ATOM 5369  C CG  . LYS D 1 107 ? 286.753 377.232 525.720 1.00 112.32 ? 107 LYS L CG  1 
ATOM 5370  C CD  . LYS D 1 107 ? 285.716 377.914 526.619 1.00 112.32 ? 107 LYS L CD  1 
ATOM 5371  C CE  . LYS D 1 107 ? 285.709 379.414 526.336 1.00 112.32 ? 107 LYS L CE  1 
ATOM 5372  N NZ  . LYS D 1 107 ? 285.340 380.166 527.551 1.00 112.32 ? 107 LYS L NZ  1 
ATOM 5373  N N   . LEU D 1 108 ? 288.394 374.345 528.826 1.00 131.53 ? 108 LEU L N   1 
ATOM 5374  C CA  . LEU D 1 108 ? 288.959 373.037 529.123 1.00 131.53 ? 108 LEU L CA  1 
ATOM 5375  C C   . LEU D 1 108 ? 289.303 372.309 527.815 1.00 131.53 ? 108 LEU L C   1 
ATOM 5376  O O   . LEU D 1 108 ? 288.579 372.416 526.825 1.00 131.53 ? 108 LEU L O   1 
ATOM 5377  C CB  . LEU D 1 108 ? 287.959 372.237 529.975 1.00 131.53 ? 108 LEU L CB  1 
ATOM 5378  C CG  . LEU D 1 108 ? 288.346 370.761 530.201 1.00 131.53 ? 108 LEU L CG  1 
ATOM 5379  C CD1 . LEU D 1 108 ? 289.670 370.604 530.910 1.00 131.53 ? 108 LEU L CD1 1 
ATOM 5380  C CD2 . LEU D 1 108 ? 287.356 370.015 531.098 1.00 131.53 ? 108 LEU L CD2 1 
ATOM 5381  N N   . SER D 1 109 ? 290.373 371.527 527.833 1.00 147.61 ? 109 SER L N   1 
ATOM 5382  C CA  . SER D 1 109 ? 290.772 370.633 526.752 1.00 147.61 ? 109 SER L CA  1 
ATOM 5383  C C   . SER D 1 109 ? 290.949 369.213 527.280 1.00 147.61 ? 109 SER L C   1 
ATOM 5384  O O   . SER D 1 109 ? 291.204 368.993 528.457 1.00 147.61 ? 109 SER L O   1 
ATOM 5385  C CB  . SER D 1 109 ? 292.047 371.153 526.114 1.00 147.61 ? 109 SER L CB  1 
ATOM 5386  O OG  . SER D 1 109 ? 293.077 371.125 527.062 1.00 147.61 ? 109 SER L OG  1 
ATOM 5387  N N   . SER D 1 110 ? 290.752 368.212 526.434 1.00 157.79 ? 110 SER L N   1 
ATOM 5388  C CA  . SER D 1 110 ? 290.669 366.816 526.876 1.00 157.79 ? 110 SER L CA  1 
ATOM 5389  C C   . SER D 1 110 ? 291.924 366.347 527.609 1.00 157.79 ? 110 SER L C   1 
ATOM 5390  O O   . SER D 1 110 ? 291.855 365.721 528.661 1.00 157.79 ? 110 SER L O   1 
ATOM 5391  C CB  . SER D 1 110 ? 290.411 365.932 525.655 1.00 157.79 ? 110 SER L CB  1 
ATOM 5392  O OG  . SER D 1 110 ? 291.320 366.221 524.604 1.00 157.79 ? 110 SER L OG  1 
ATOM 5393  N N   . GLU D 1 111 ? 293.087 366.679 527.079 1.00 154.15 ? 111 GLU L N   1 
ATOM 5394  C CA  . GLU D 1 111 ? 294.363 366.385 527.706 1.00 154.15 ? 111 GLU L CA  1 
ATOM 5395  C C   . GLU D 1 111 ? 294.575 367.200 528.980 1.00 154.15 ? 111 GLU L C   1 
ATOM 5396  O O   . GLU D 1 111 ? 295.333 366.778 529.851 1.00 154.15 ? 111 GLU L O   1 
ATOM 5397  C CB  . GLU D 1 111 ? 295.501 366.627 526.705 1.00 154.15 ? 111 GLU L CB  1 
ATOM 5398  C CG  . GLU D 1 111 ? 295.923 368.088 526.469 1.00 154.15 ? 111 GLU L CG  1 
ATOM 5399  C CD  . GLU D 1 111 ? 294.861 368.991 525.827 1.00 154.15 ? 111 GLU L CD  1 
ATOM 5400  O OE1 . GLU D 1 111 ? 293.828 368.518 525.315 1.00 154.15 ? 111 GLU L OE1 1 
ATOM 5401  O OE2 . GLU D 1 111 ? 295.069 370.221 525.836 1.00 154.15 ? 111 GLU L OE2 1 
ATOM 5402  N N   . MET D 1 112 ? 293.926 368.358 529.109 1.00 136.18 ? 112 MET L N   1 
ATOM 5403  C CA  . MET D 1 112 ? 293.980 369.135 530.333 1.00 136.18 ? 112 MET L CA  1 
ATOM 5404  C C   . MET D 1 112 ? 293.176 368.400 531.388 1.00 136.18 ? 112 MET L C   1 
ATOM 5405  O O   . MET D 1 112 ? 291.969 368.567 531.492 1.00 136.18 ? 112 MET L O   1 
ATOM 5406  C CB  . MET D 1 112 ? 293.492 370.557 530.069 1.00 136.18 ? 112 MET L CB  1 
ATOM 5407  C CG  . MET D 1 112 ? 293.517 371.452 531.298 1.00 136.18 ? 112 MET L CG  1 
ATOM 5408  S SD  . MET D 1 112 ? 292.596 372.992 531.042 1.00 136.18 ? 112 MET L SD  1 
ATOM 5409  C CE  . MET D 1 112 ? 293.535 373.718 529.677 1.00 136.18 ? 112 MET L CE  1 
ATOM 5410  N N   . SER D 1 113 ? 293.849 367.556 532.170 1.00 126.56 ? 113 SER L N   1 
ATOM 5411  C CA  . SER D 1 113 ? 293.191 366.846 533.260 1.00 126.56 ? 113 SER L CA  1 
ATOM 5412  C C   . SER D 1 113 ? 292.414 367.845 534.084 1.00 126.56 ? 113 SER L C   1 
ATOM 5413  O O   . SER D 1 113 ? 292.847 368.977 534.248 1.00 126.56 ? 113 SER L O   1 
ATOM 5414  C CB  . SER D 1 113 ? 294.178 366.096 534.155 1.00 126.56 ? 113 SER L CB  1 
ATOM 5415  O OG  . SER D 1 113 ? 294.730 366.919 535.168 1.00 126.56 ? 113 SER L OG  1 
ATOM 5416  N N   . LEU D 1 114 ? 291.268 367.467 534.606 1.00 129.52 ? 114 LEU L N   1 
ATOM 5417  C CA  . LEU D 1 114 ? 290.453 368.404 535.336 1.00 129.52 ? 114 LEU L CA  1 
ATOM 5418  C C   . LEU D 1 114 ? 291.221 368.986 536.521 1.00 129.52 ? 114 LEU L C   1 
ATOM 5419  O O   . LEU D 1 114 ? 291.037 370.140 536.859 1.00 129.52 ? 114 LEU L O   1 
ATOM 5420  C CB  . LEU D 1 114 ? 289.176 367.706 535.756 1.00 129.52 ? 114 LEU L CB  1 
ATOM 5421  C CG  . LEU D 1 114 ? 288.232 368.651 536.481 1.00 129.52 ? 114 LEU L CG  1 
ATOM 5422  C CD1 . LEU D 1 114 ? 287.848 369.847 535.614 1.00 129.52 ? 114 LEU L CD1 1 
ATOM 5423  C CD2 . LEU D 1 114 ? 286.991 367.876 536.860 1.00 129.52 ? 114 LEU L CD2 1 
ATOM 5424  N N   . LEU D 1 115 ? 292.132 368.226 537.121 1.00 121.01 ? 115 LEU L N   1 
ATOM 5425  C CA  . LEU D 1 115 ? 293.040 368.785 538.106 1.00 121.01 ? 115 LEU L CA  1 
ATOM 5426  C C   . LEU D 1 115 ? 293.927 369.859 537.482 1.00 121.01 ? 115 LEU L C   1 
ATOM 5427  O O   . LEU D 1 115 ? 294.049 370.946 538.023 1.00 121.01 ? 115 LEU L O   1 
ATOM 5428  C CB  . LEU D 1 115 ? 293.857 367.658 538.733 1.00 121.01 ? 115 LEU L CB  1 
ATOM 5429  C CG  . LEU D 1 115 ? 294.740 368.161 539.887 1.00 121.01 ? 115 LEU L CG  1 
ATOM 5430  C CD1 . LEU D 1 115 ? 294.953 367.032 540.887 1.00 121.01 ? 115 LEU L CD1 1 
ATOM 5431  C CD2 . LEU D 1 115 ? 296.122 368.630 539.437 1.00 121.01 ? 115 LEU L CD2 1 
ATOM 5432  N N   . SER D 1 116 ? 294.538 369.597 536.336 1.00 115.76 ? 116 SER L N   1 
ATOM 5433  C CA  . SER D 1 116 ? 295.337 370.592 535.626 1.00 115.76 ? 116 SER L CA  1 
ATOM 5434  C C   . SER D 1 116 ? 294.484 371.779 535.212 1.00 115.76 ? 116 SER L C   1 
ATOM 5435  O O   . SER D 1 116 ? 294.908 372.919 535.318 1.00 115.76 ? 116 SER L O   1 
ATOM 5436  C CB  . SER D 1 116 ? 295.950 369.986 534.368 1.00 115.76 ? 116 SER L CB  1 
ATOM 5437  O OG  . SER D 1 116 ? 296.613 368.777 534.677 1.00 115.76 ? 116 SER L OG  1 
ATOM 5438  N N   . HIS D 1 117 ? 293.265 371.530 534.774 1.00 120.87 ? 117 HIS L N   1 
ATOM 5439  C CA  . HIS D 1 117 ? 292.328 372.544 534.378 1.00 120.87 ? 117 HIS L CA  1 
ATOM 5440  C C   . HIS D 1 117 ? 292.001 373.417 535.555 1.00 120.87 ? 117 HIS L C   1 
ATOM 5441  O O   . HIS D 1 117 ? 292.056 374.629 535.446 1.00 120.87 ? 117 HIS L O   1 
ATOM 5442  C CB  . HIS D 1 117 ? 291.060 371.863 533.905 1.00 120.87 ? 117 HIS L CB  1 
ATOM 5443  C CG  . HIS D 1 117 ? 289.935 372.815 533.629 1.00 120.87 ? 117 HIS L CG  1 
ATOM 5444  N ND1 . HIS D 1 117 ? 288.611 372.552 533.860 1.00 120.87 ? 117 HIS L ND1 1 
ATOM 5445  C CD2 . HIS D 1 117 ? 290.009 374.072 533.087 1.00 120.87 ? 117 HIS L CD2 1 
ATOM 5446  C CE1 . HIS D 1 117 ? 287.898 373.621 533.490 1.00 120.87 ? 117 HIS L CE1 1 
ATOM 5447  N NE2 . HIS D 1 117 ? 288.707 374.582 533.015 1.00 120.87 ? 117 HIS L NE2 1 
ATOM 5448  N N   . PHE D 1 118 ? 291.714 372.807 536.693 1.00 122.24 ? 118 PHE L N   1 
ATOM 5449  C CA  . PHE D 1 118 ? 291.537 373.525 537.924 1.00 122.24 ? 118 PHE L CA  1 
ATOM 5450  C C   . PHE D 1 118 ? 292.779 374.320 538.223 1.00 122.24 ? 118 PHE L C   1 
ATOM 5451  O O   . PHE D 1 118 ? 292.662 375.501 538.470 1.00 122.24 ? 118 PHE L O   1 
ATOM 5452  C CB  . PHE D 1 118 ? 291.249 372.558 539.063 1.00 122.24 ? 118 PHE L CB  1 
ATOM 5453  C CG  . PHE D 1 118 ? 289.920 371.851 539.010 1.00 122.24 ? 118 PHE L CG  1 
ATOM 5454  C CD1 . PHE D 1 118 ? 288.860 372.319 538.210 1.00 122.24 ? 118 PHE L CD1 1 
ATOM 5455  C CD2 . PHE D 1 118 ? 289.737 370.727 539.831 1.00 122.24 ? 118 PHE L CD2 1 
ATOM 5456  C CE1 . PHE D 1 118 ? 287.618 371.674 538.264 1.00 122.24 ? 118 PHE L CE1 1 
ATOM 5457  C CE2 . PHE D 1 118 ? 288.496 370.087 539.881 1.00 122.24 ? 118 PHE L CE2 1 
ATOM 5458  C CZ  . PHE D 1 118 ? 287.439 370.562 539.099 1.00 122.24 ? 118 PHE L CZ  1 
ATOM 5459  N N   . HIS D 1 119 ? 293.963 373.734 538.118 1.00 111.41 ? 119 HIS L N   1 
ATOM 5460  C CA  . HIS D 1 119 ? 295.188 374.448 538.403 1.00 111.41 ? 119 HIS L CA  1 
ATOM 5461  C C   . HIS D 1 119 ? 295.294 375.707 537.539 1.00 111.41 ? 119 HIS L C   1 
ATOM 5462  O O   . HIS D 1 119 ? 295.598 376.781 538.045 1.00 111.41 ? 119 HIS L O   1 
ATOM 5463  C CB  . HIS D 1 119 ? 296.373 373.499 538.193 1.00 111.41 ? 119 HIS L CB  1 
ATOM 5464  C CG  . HIS D 1 119 ? 297.584 373.892 538.993 1.00 111.41 ? 119 HIS L CG  1 
ATOM 5465  N ND1 . HIS D 1 119 ? 298.265 373.089 539.881 1.00 111.41 ? 119 HIS L ND1 1 
ATOM 5466  C CD2 . HIS D 1 119 ? 298.245 375.094 538.965 1.00 111.41 ? 119 HIS L CD2 1 
ATOM 5467  C CE1 . HIS D 1 119 ? 299.293 373.785 540.380 1.00 111.41 ? 119 HIS L CE1 1 
ATOM 5468  N NE2 . HIS D 1 119 ? 299.313 375.024 539.870 1.00 111.41 ? 119 HIS L NE2 1 
ATOM 5469  N N   . ILE D 1 120 ? 294.974 375.586 536.258 1.00 109.13 ? 120 ILE L N   1 
ATOM 5470  C CA  . ILE D 1 120 ? 295.028 376.683 535.310 1.00 109.13 ? 120 ILE L CA  1 
ATOM 5471  C C   . ILE D 1 120 ? 293.956 377.721 535.600 1.00 109.13 ? 120 ILE L C   1 
ATOM 5472  O O   . ILE D 1 120 ? 294.180 378.922 535.603 1.00 109.13 ? 120 ILE L O   1 
ATOM 5473  C CB  . ILE D 1 120 ? 294.899 376.120 533.903 1.00 109.13 ? 120 ILE L CB  1 
ATOM 5474  C CG1 . ILE D 1 120 ? 296.169 375.314 533.576 1.00 109.13 ? 120 ILE L CG1 1 
ATOM 5475  C CG2 . ILE D 1 120 ? 294.713 377.251 532.886 1.00 109.13 ? 120 ILE L CG2 1 
ATOM 5476  C CD1 . ILE D 1 120 ? 295.921 374.310 532.455 1.00 109.13 ? 120 ILE L CD1 1 
ATOM 5477  N N   . PHE D 1 121 ? 292.746 377.271 535.857 1.00 114.43 ? 121 PHE L N   1 
ATOM 5478  C CA  . PHE D 1 121 ? 291.687 378.164 536.252 1.00 114.43 ? 121 PHE L CA  1 
ATOM 5479  C C   . PHE D 1 121 ? 292.073 378.925 537.518 1.00 114.43 ? 121 PHE L C   1 
ATOM 5480  O O   . PHE D 1 121 ? 291.948 380.137 537.612 1.00 114.43 ? 121 PHE L O   1 
ATOM 5481  C CB  . PHE D 1 121 ? 290.439 377.308 536.460 1.00 114.43 ? 121 PHE L CB  1 
ATOM 5482  C CG  . PHE D 1 121 ? 289.356 378.019 537.234 1.00 114.43 ? 121 PHE L CG  1 
ATOM 5483  C CD1 . PHE D 1 121 ? 288.767 379.181 536.709 1.00 114.43 ? 121 PHE L CD1 1 
ATOM 5484  C CD2 . PHE D 1 121 ? 288.976 377.549 538.500 1.00 114.43 ? 121 PHE L CD2 1 
ATOM 5485  C CE1 . PHE D 1 121 ? 287.810 379.881 537.456 1.00 114.43 ? 121 PHE L CE1 1 
ATOM 5486  C CE2 . PHE D 1 121 ? 288.024 378.254 539.250 1.00 114.43 ? 121 PHE L CE2 1 
ATOM 5487  C CZ  . PHE D 1 121 ? 287.448 379.419 538.729 1.00 114.43 ? 121 PHE L CZ  1 
ATOM 5488  N N   . ASP D 1 122 ? 292.592 378.218 538.494 1.00 118.94 ? 122 ASP L N   1 
ATOM 5489  C CA  . ASP D 1 122 ? 292.905 378.772 539.781 1.00 118.94 ? 122 ASP L CA  1 
ATOM 5490  C C   . ASP D 1 122 ? 294.062 379.745 539.694 1.00 118.94 ? 122 ASP L C   1 
ATOM 5491  O O   . ASP D 1 122 ? 294.025 380.779 540.350 1.00 118.94 ? 122 ASP L O   1 
ATOM 5492  C CB  . ASP D 1 122 ? 293.240 377.636 540.735 1.00 118.94 ? 122 ASP L CB  1 
ATOM 5493  C CG  . ASP D 1 122 ? 292.048 376.715 540.991 1.00 118.94 ? 122 ASP L CG  1 
ATOM 5494  O OD1 . ASP D 1 122 ? 290.884 377.175 540.931 1.00 118.94 ? 122 ASP L OD1 1 
ATOM 5495  O OD2 . ASP D 1 122 ? 292.259 375.552 541.401 1.00 118.94 ? 122 ASP L OD2 1 
ATOM 5496  N N   . GLU D 1 123 ? 295.090 379.464 538.905 1.00 108.40 ? 123 GLU L N   1 
ATOM 5497  C CA  . GLU D 1 123 ? 296.155 380.436 538.710 1.00 108.40 ? 123 GLU L CA  1 
ATOM 5498  C C   . GLU D 1 123 ? 295.602 381.681 538.030 1.00 108.40 ? 123 GLU L C   1 
ATOM 5499  O O   . GLU D 1 123 ? 295.865 382.781 538.511 1.00 108.40 ? 123 GLU L O   1 
ATOM 5500  C CB  . GLU D 1 123 ? 297.350 379.832 537.973 1.00 108.40 ? 123 GLU L CB  1 
ATOM 5501  C CG  . GLU D 1 123 ? 296.986 379.361 536.572 1.00 108.40 ? 123 GLU L CG  1 
ATOM 5502  C CD  . GLU D 1 123 ? 298.033 378.506 535.866 1.00 108.40 ? 123 GLU L CD  1 
ATOM 5503  O OE1 . GLU D 1 123 ? 298.941 377.968 536.533 1.00 108.40 ? 123 GLU L OE1 1 
ATOM 5504  O OE2 . GLU D 1 123 ? 297.944 378.346 534.628 1.00 108.40 ? 123 GLU L OE2 1 
ATOM 5505  N N   . LEU D 1 124 ? 294.732 381.530 537.031 1.00 110.82 ? 124 LEU L N   1 
ATOM 5506  C CA  . LEU D 1 124 ? 294.063 382.670 536.428 1.00 110.82 ? 124 LEU L CA  1 
ATOM 5507  C C   . LEU D 1 124 ? 293.307 383.473 537.488 1.00 110.82 ? 124 LEU L C   1 
ATOM 5508  O O   . LEU D 1 124 ? 293.418 384.690 537.569 1.00 110.82 ? 124 LEU L O   1 
ATOM 5509  C CB  . LEU D 1 124 ? 293.102 382.194 535.326 1.00 110.82 ? 124 LEU L CB  1 
ATOM 5510  C CG  . LEU D 1 124 ? 293.721 382.246 533.926 1.00 110.82 ? 124 LEU L CG  1 
ATOM 5511  C CD1 . LEU D 1 124 ? 294.685 381.108 533.632 1.00 110.82 ? 124 LEU L CD1 1 
ATOM 5512  C CD2 . LEU D 1 124 ? 292.619 382.204 532.867 1.00 110.82 ? 124 LEU L CD2 1 
ATOM 5513  N N   . ILE D 1 125 ? 292.542 382.808 538.338 1.00 116.02 ? 125 ILE L N   1 
ATOM 5514  C CA  . ILE D 1 125 ? 291.796 383.505 539.372 1.00 116.02 ? 125 ILE L CA  1 
ATOM 5515  C C   . ILE D 1 125 ? 292.740 384.177 540.356 1.00 116.02 ? 125 ILE L C   1 
ATOM 5516  O O   . ILE D 1 125 ? 292.532 385.315 540.749 1.00 116.02 ? 125 ILE L O   1 
ATOM 5517  C CB  . ILE D 1 125 ? 290.847 382.522 540.062 1.00 116.02 ? 125 ILE L CB  1 
ATOM 5518  C CG1 . ILE D 1 125 ? 289.712 382.084 539.114 1.00 116.02 ? 125 ILE L CG1 1 
ATOM 5519  C CG2 . ILE D 1 125 ? 290.260 383.125 541.346 1.00 116.02 ? 125 ILE L CG2 1 
ATOM 5520  C CD1 . ILE D 1 125 ? 288.793 383.195 538.590 1.00 116.02 ? 125 ILE L CD1 1 
ATOM 5521  N N   . SER D 1 126 ? 293.817 383.508 540.730 1.00 114.79 ? 126 SER L N   1 
ATOM 5522  C CA  . SER D 1 126 ? 294.794 384.059 541.656 1.00 114.79 ? 126 SER L CA  1 
ATOM 5523  C C   . SER D 1 126 ? 295.388 385.327 541.085 1.00 114.79 ? 126 SER L C   1 
ATOM 5524  O O   . SER D 1 126 ? 295.456 386.333 541.770 1.00 114.79 ? 126 SER L O   1 
ATOM 5525  C CB  . SER D 1 126 ? 295.909 383.056 541.920 1.00 114.79 ? 126 SER L CB  1 
ATOM 5526  O OG  . SER D 1 126 ? 295.348 381.848 542.386 1.00 114.79 ? 126 SER L OG  1 
ATOM 5527  N N   . GLU D 1 127 ? 295.731 385.313 539.807 1.00 117.69 ? 127 GLU L N   1 
ATOM 5528  C CA  . GLU D 1 127 ? 296.181 386.495 539.101 1.00 117.69 ? 127 GLU L CA  1 
ATOM 5529  C C   . GLU D 1 127 ? 295.119 387.574 539.108 1.00 117.69 ? 127 GLU L C   1 
ATOM 5530  O O   . GLU D 1 127 ? 295.451 388.730 539.268 1.00 117.69 ? 127 GLU L O   1 
ATOM 5531  C CB  . GLU D 1 127 ? 296.465 386.137 537.650 1.00 117.69 ? 127 GLU L CB  1 
ATOM 5532  C CG  . GLU D 1 127 ? 297.596 385.129 537.459 1.00 117.69 ? 127 GLU L CG  1 
ATOM 5533  C CD  . GLU D 1 127 ? 297.400 384.263 536.197 1.00 117.69 ? 127 GLU L CD  1 
ATOM 5534  O OE1 . GLU D 1 127 ? 296.751 384.714 535.218 1.00 117.69 ? 127 GLU L OE1 1 
ATOM 5535  O OE2 . GLU D 1 127 ? 298.009 383.174 536.142 1.00 117.69 ? 127 GLU L OE2 1 
ATOM 5536  N N   . LEU D 1 128 ? 293.852 387.227 538.947 1.00 116.30 ? 128 LEU L N   1 
ATOM 5537  C CA  . LEU D 1 128 ? 292.769 388.189 538.833 1.00 116.30 ? 128 LEU L CA  1 
ATOM 5538  C C   . LEU D 1 128 ? 292.471 388.876 540.151 1.00 116.30 ? 128 LEU L C   1 
ATOM 5539  O O   . LEU D 1 128 ? 292.340 390.097 540.236 1.00 116.30 ? 128 LEU L O   1 
ATOM 5540  C CB  . LEU D 1 128 ? 291.567 387.415 538.301 1.00 116.30 ? 128 LEU L CB  1 
ATOM 5541  C CG  . LEU D 1 128 ? 290.306 388.245 538.098 1.00 116.30 ? 128 LEU L CG  1 
ATOM 5542  C CD1 . LEU D 1 128 ? 290.546 389.499 537.249 1.00 116.30 ? 128 LEU L CD1 1 
ATOM 5543  C CD2 . LEU D 1 128 ? 289.260 387.367 537.412 1.00 116.30 ? 128 LEU L CD2 1 
ATOM 5544  N N   . LEU D 1 129 ? 292.412 388.091 541.205 1.00 114.86 ? 129 LEU L N   1 
ATOM 5545  C CA  . LEU D 1 129 ? 292.268 388.634 542.529 1.00 114.86 ? 129 LEU L CA  1 
ATOM 5546  C C   . LEU D 1 129 ? 293.516 389.403 542.913 1.00 114.86 ? 129 LEU L C   1 
ATOM 5547  O O   . LEU D 1 129 ? 293.412 390.478 543.488 1.00 114.86 ? 129 LEU L O   1 
ATOM 5548  C CB  . LEU D 1 129 ? 291.996 387.504 543.512 1.00 114.86 ? 129 LEU L CB  1 
ATOM 5549  C CG  . LEU D 1 129 ? 290.758 386.665 543.170 1.00 114.86 ? 129 LEU L CG  1 
ATOM 5550  C CD1 . LEU D 1 129 ? 290.408 385.801 544.372 1.00 114.86 ? 129 LEU L CD1 1 
ATOM 5551  C CD2 . LEU D 1 129 ? 289.538 387.487 542.775 1.00 114.86 ? 129 LEU L CD2 1 
ATOM 5552  N N   . ALA D 1 130 ? 294.693 388.915 542.535 1.00 117.47 ? 130 ALA L N   1 
ATOM 5553  C CA  . ALA D 1 130 ? 295.944 389.635 542.728 1.00 117.47 ? 130 ALA L CA  1 
ATOM 5554  C C   . ALA D 1 130 ? 295.981 390.911 541.893 1.00 117.47 ? 130 ALA L C   1 
ATOM 5555  O O   . ALA D 1 130 ? 296.509 391.923 542.329 1.00 117.47 ? 130 ALA L O   1 
ATOM 5556  C CB  . ALA D 1 130 ? 297.116 388.726 542.365 1.00 117.47 ? 130 ALA L CB  1 
ATOM 5557  N N   . ALA D 1 131 ? 295.357 390.909 540.727 1.00 117.73 ? 131 ALA L N   1 
ATOM 5558  C CA  . ALA D 1 131 ? 295.150 392.106 539.943 1.00 117.73 ? 131 ALA L CA  1 
ATOM 5559  C C   . ALA D 1 131 ? 294.161 393.038 540.647 1.00 117.73 ? 131 ALA L C   1 
ATOM 5560  O O   . ALA D 1 131 ? 294.121 394.219 540.342 1.00 117.73 ? 131 ALA L O   1 
ATOM 5561  C CB  . ALA D 1 131 ? 294.700 391.712 538.533 1.00 117.73 ? 131 ALA L CB  1 
ATOM 5562  N N   . GLY D 1 132 ? 293.391 392.547 541.612 1.00 120.32 ? 132 GLY L N   1 
ATOM 5563  C CA  . GLY D 1 132 ? 292.498 393.347 542.440 1.00 120.32 ? 132 GLY L CA  1 
ATOM 5564  C C   . GLY D 1 132 ? 291.041 393.300 541.997 1.00 120.32 ? 132 GLY L C   1 
ATOM 5565  O O   . GLY D 1 132 ? 290.241 394.101 542.478 1.00 120.32 ? 132 GLY L O   1 
ATOM 5566  N N   . ALA D 1 133 ? 290.660 392.396 541.094 1.00 117.73 ? 133 ALA L N   1 
ATOM 5567  C CA  . ALA D 1 133 ? 289.252 392.267 540.746 1.00 117.73 ? 133 ALA L CA  1 
ATOM 5568  C C   . ALA D 1 133 ? 288.486 391.631 541.902 1.00 117.73 ? 133 ALA L C   1 
ATOM 5569  O O   . ALA D 1 133 ? 288.814 390.528 542.338 1.00 117.73 ? 133 ALA L O   1 
ATOM 5570  C CB  . ALA D 1 133 ? 289.109 391.425 539.495 1.00 117.73 ? 133 ALA L CB  1 
ATOM 5571  N N   . LYS D 1 134 ? 287.456 392.323 542.386 1.00 124.71 ? 134 LYS L N   1 
ATOM 5572  C CA  . LYS D 1 134 ? 286.597 391.844 543.474 1.00 124.71 ? 134 LYS L CA  1 
ATOM 5573  C C   . LYS D 1 134 ? 285.666 390.767 542.940 1.00 124.71 ? 134 LYS L C   1 
ATOM 5574  O O   . LYS D 1 134 ? 284.610 391.067 542.388 1.00 124.71 ? 134 LYS L O   1 
ATOM 5575  C CB  . LYS D 1 134 ? 285.819 393.010 544.085 1.00 124.71 ? 134 LYS L CB  1 
ATOM 5576  C CG  . LYS D 1 134 ? 286.747 393.949 544.864 1.00 124.71 ? 134 LYS L CG  1 
ATOM 5577  C CD  . LYS D 1 134 ? 285.970 395.102 545.512 1.00 124.71 ? 134 LYS L CD  1 
ATOM 5578  C CE  . LYS D 1 134 ? 285.277 396.028 544.502 1.00 124.71 ? 134 LYS L CE  1 
ATOM 5579  N NZ  . LYS D 1 134 ? 286.248 396.757 543.651 1.00 124.71 ? 134 LYS L NZ  1 
ATOM 5580  N N   . ILE D 1 135 ? 286.121 389.524 543.030 1.00 122.35 ? 135 ILE L N   1 
ATOM 5581  C CA  . ILE D 1 135 ? 285.496 388.361 542.411 1.00 122.35 ? 135 ILE L CA  1 
ATOM 5582  C C   . ILE D 1 135 ? 285.510 387.213 543.420 1.00 122.35 ? 135 ILE L C   1 
ATOM 5583  O O   . ILE D 1 135 ? 286.522 386.961 544.074 1.00 122.35 ? 135 ILE L O   1 
ATOM 5584  C CB  . ILE D 1 135 ? 286.244 388.067 541.097 1.00 122.35 ? 135 ILE L CB  1 
ATOM 5585  C CG1 . ILE D 1 135 ? 285.958 389.209 540.095 1.00 122.35 ? 135 ILE L CG1 1 
ATOM 5586  C CG2 . ILE D 1 135 ? 285.885 386.715 540.473 1.00 122.35 ? 135 ILE L CG2 1 
ATOM 5587  C CD1 . ILE D 1 135 ? 286.651 389.062 538.749 1.00 122.35 ? 135 ILE L CD1 1 
ATOM 5588  N N   . GLU D 1 136 ? 284.391 386.529 543.576 1.00 116.77 ? 136 GLU L N   1 
ATOM 5589  C CA  . GLU D 1 136 ? 284.158 385.631 544.705 1.00 116.77 ? 136 GLU L CA  1 
ATOM 5590  C C   . GLU D 1 136 ? 283.664 384.273 544.251 1.00 116.77 ? 136 GLU L C   1 
ATOM 5591  O O   . GLU D 1 136 ? 283.626 383.957 543.073 1.00 116.77 ? 136 GLU L O   1 
ATOM 5592  C CB  . GLU D 1 136 ? 283.191 386.266 545.715 1.00 116.77 ? 136 GLU L CB  1 
ATOM 5593  C CG  . GLU D 1 136 ? 281.726 386.313 545.247 1.00 116.77 ? 136 GLU L CG  1 
ATOM 5594  C CD  . GLU D 1 136 ? 281.431 387.420 544.232 1.00 116.77 ? 136 GLU L CD  1 
ATOM 5595  O OE1 . GLU D 1 136 ? 282.312 388.259 543.961 1.00 116.77 ? 136 GLU L OE1 1 
ATOM 5596  O OE2 . GLU D 1 136 ? 280.270 387.486 543.775 1.00 116.77 ? 136 GLU L OE2 1 
ATOM 5597  N N   . GLU D 1 137 ? 283.246 383.458 545.205 1.00 119.53 ? 137 GLU L N   1 
ATOM 5598  C CA  . GLU D 1 137 ? 282.951 382.054 544.991 1.00 119.53 ? 137 GLU L CA  1 
ATOM 5599  C C   . GLU D 1 137 ? 281.951 381.806 543.858 1.00 119.53 ? 137 GLU L C   1 
ATOM 5600  O O   . GLU D 1 137 ? 282.207 380.983 542.981 1.00 119.53 ? 137 GLU L O   1 
ATOM 5601  C CB  . GLU D 1 137 ? 282.410 381.537 546.331 1.00 119.53 ? 137 GLU L CB  1 
ATOM 5602  C CG  . GLU D 1 137 ? 282.096 380.048 546.315 1.00 119.53 ? 137 GLU L CG  1 
ATOM 5603  C CD  . GLU D 1 137 ? 283.294 379.248 545.814 1.00 119.53 ? 137 GLU L CD  1 
ATOM 5604  O OE1 . GLU D 1 137 ? 284.456 379.614 546.125 1.00 119.53 ? 137 GLU L OE1 1 
ATOM 5605  O OE2 . GLU D 1 137 ? 283.038 378.256 545.123 1.00 119.53 ? 137 GLU L OE2 1 
ATOM 5606  N N   . MET D 1 138 ? 280.856 382.565 543.818 1.00 119.56 ? 138 MET L N   1 
ATOM 5607  C CA  . MET D 1 138 ? 279.878 382.424 542.743 1.00 119.56 ? 138 MET L CA  1 
ATOM 5608  C C   . MET D 1 138 ? 280.501 382.717 541.389 1.00 119.56 ? 138 MET L C   1 
ATOM 5609  O O   . MET D 1 138 ? 280.233 382.020 540.414 1.00 119.56 ? 138 MET L O   1 
ATOM 5610  C CB  . MET D 1 138 ? 278.694 383.367 542.983 1.00 119.56 ? 138 MET L CB  1 
ATOM 5611  C CG  . MET D 1 138 ? 277.624 383.230 541.891 1.00 119.56 ? 138 MET L CG  1 
ATOM 5612  S SD  . MET D 1 138 ? 276.975 381.549 541.727 1.00 119.56 ? 138 MET L SD  1 
ATOM 5613  C CE  . MET D 1 138 ? 275.993 381.701 540.222 1.00 119.56 ? 138 MET L CE  1 
ATOM 5614  N N   . ASP D 1 139 ? 281.355 383.726 541.319 1.00 120.40 ? 139 ASP L N   1 
ATOM 5615  C CA  . ASP D 1 139 ? 282.051 384.052 540.091 1.00 120.40 ? 139 ASP L CA  1 
ATOM 5616  C C   . ASP D 1 139 ? 283.036 382.965 539.710 1.00 120.40 ? 139 ASP L C   1 
ATOM 5617  O O   . ASP D 1 139 ? 283.046 382.545 538.561 1.00 120.40 ? 139 ASP L O   1 
ATOM 5618  C CB  . ASP D 1 139 ? 282.786 385.369 540.239 1.00 120.40 ? 139 ASP L CB  1 
ATOM 5619  C CG  . ASP D 1 139 ? 281.865 386.540 540.550 1.00 120.40 ? 139 ASP L CG  1 
ATOM 5620  O OD1 . ASP D 1 139 ? 280.650 386.449 540.260 1.00 120.40 ? 139 ASP L OD1 1 
ATOM 5621  O OD2 . ASP D 1 139 ? 282.384 387.581 540.989 1.00 120.40 ? 139 ASP L OD2 1 
ATOM 5622  N N   . LYS D 1 140 ? 283.795 382.430 540.669 1.00 120.80 ? 140 LYS L N   1 
ATOM 5623  C CA  . LYS D 1 140 ? 284.716 381.328 540.394 1.00 120.80 ? 140 LYS L CA  1 
ATOM 5624  C C   . LYS D 1 140 ? 283.970 380.172 539.744 1.00 120.80 ? 140 LYS L C   1 
ATOM 5625  O O   . LYS D 1 140 ? 284.342 379.688 538.680 1.00 120.80 ? 140 LYS L O   1 
ATOM 5626  C CB  . LYS D 1 140 ? 285.339 380.805 541.698 1.00 120.80 ? 140 LYS L CB  1 
ATOM 5627  C CG  . LYS D 1 140 ? 286.162 381.818 542.500 1.00 120.80 ? 140 LYS L CG  1 
ATOM 5628  C CD  . LYS D 1 140 ? 286.539 381.208 543.861 1.00 120.80 ? 140 LYS L CD  1 
ATOM 5629  C CE  . LYS D 1 140 ? 286.528 382.241 544.995 1.00 120.80 ? 140 LYS L CE  1 
ATOM 5630  N NZ  . LYS D 1 140 ? 286.516 381.568 546.324 1.00 120.80 ? 140 LYS L NZ  1 
ATOM 5631  N N   . ILE D 1 141 ? 282.868 379.773 540.358 1.00 124.25 ? 141 ILE L N   1 
ATOM 5632  C CA  . ILE D 1 141 ? 282.067 378.667 539.867 1.00 124.25 ? 141 ILE L CA  1 
ATOM 5633  C C   . ILE D 1 141 ? 281.494 379.018 538.505 1.00 124.25 ? 141 ILE L C   1 
ATOM 5634  O O   . ILE D 1 141 ? 281.615 378.234 537.579 1.00 124.25 ? 141 ILE L O   1 
ATOM 5635  C CB  . ILE D 1 141 ? 280.997 378.321 540.910 1.00 124.25 ? 141 ILE L CB  1 
ATOM 5636  C CG1 . ILE D 1 141 ? 281.705 377.562 542.055 1.00 124.25 ? 141 ILE L CG1 1 
ATOM 5637  C CG2 . ILE D 1 141 ? 279.872 377.487 540.275 1.00 124.25 ? 141 ILE L CG2 1 
ATOM 5638  C CD1 . ILE D 1 141 ? 280.856 377.414 543.315 1.00 124.25 ? 141 ILE L CD1 1 
ATOM 5639  N N   . SER D 1 142 ? 280.941 380.209 538.337 1.00 121.71 ? 142 SER L N   1 
ATOM 5640  C CA  . SER D 1 142 ? 280.391 380.631 537.056 1.00 121.71 ? 142 SER L CA  1 
ATOM 5641  C C   . SER D 1 142 ? 281.445 380.556 535.951 1.00 121.71 ? 142 SER L C   1 
ATOM 5642  O O   . SER D 1 142 ? 281.197 380.007 534.881 1.00 121.71 ? 142 SER L O   1 
ATOM 5643  C CB  . SER D 1 142 ? 279.849 382.051 537.175 1.00 121.71 ? 142 SER L CB  1 
ATOM 5644  O OG  . SER D 1 142 ? 278.868 382.112 538.188 1.00 121.71 ? 142 SER L OG  1 
ATOM 5645  N N   . HIS D 1 143 ? 282.653 381.034 536.221 1.00 116.49 ? 143 HIS L N   1 
ATOM 5646  C CA  . HIS D 1 143 ? 283.758 380.955 535.283 1.00 116.49 ? 143 HIS L CA  1 
ATOM 5647  C C   . HIS D 1 143 ? 284.091 379.502 534.966 1.00 116.49 ? 143 HIS L C   1 
ATOM 5648  O O   . HIS D 1 143 ? 284.306 379.147 533.813 1.00 116.49 ? 143 HIS L O   1 
ATOM 5649  C CB  . HIS D 1 143 ? 284.965 381.666 535.882 1.00 116.49 ? 143 HIS L CB  1 
ATOM 5650  C CG  . HIS D 1 143 ? 284.736 383.106 536.250 1.00 116.49 ? 143 HIS L CG  1 
ATOM 5651  N ND1 . HIS D 1 143 ? 285.577 383.865 537.025 1.00 116.49 ? 143 HIS L ND1 1 
ATOM 5652  C CD2 . HIS D 1 143 ? 283.681 383.906 535.906 1.00 116.49 ? 143 HIS L CD2 1 
ATOM 5653  C CE1 . HIS D 1 143 ? 285.038 385.085 537.161 1.00 116.49 ? 143 HIS L CE1 1 
ATOM 5654  N NE2 . HIS D 1 143 ? 283.880 385.162 536.487 1.00 116.49 ? 143 HIS L NE2 1 
ATOM 5655  N N   . LEU D 1 144 ? 284.063 378.638 535.968 1.00 122.41 ? 144 LEU L N   1 
ATOM 5656  C CA  . LEU D 1 144 ? 284.274 377.225 535.759 1.00 122.41 ? 144 LEU L CA  1 
ATOM 5657  C C   . LEU D 1 144 ? 283.191 376.642 534.843 1.00 122.41 ? 144 LEU L C   1 
ATOM 5658  O O   . LEU D 1 144 ? 283.502 375.942 533.889 1.00 122.41 ? 144 LEU L O   1 
ATOM 5659  C CB  . LEU D 1 144 ? 284.366 376.574 537.140 1.00 122.41 ? 144 LEU L CB  1 
ATOM 5660  C CG  . LEU D 1 144 ? 284.792 375.105 537.155 1.00 122.41 ? 144 LEU L CG  1 
ATOM 5661  C CD1 . LEU D 1 144 ? 286.020 374.834 536.290 1.00 122.41 ? 144 LEU L CD1 1 
ATOM 5662  C CD2 . LEU D 1 144 ? 285.140 374.752 538.604 1.00 122.41 ? 144 LEU L CD2 1 
ATOM 5663  N N   . LEU D 1 145 ? 281.923 377.004 535.027 1.00 121.19 ? 145 LEU L N   1 
ATOM 5664  C CA  . LEU D 1 145 ? 280.863 376.582 534.107 1.00 121.19 ? 145 LEU L CA  1 
ATOM 5665  C C   . LEU D 1 145 ? 281.164 377.012 532.680 1.00 121.19 ? 145 LEU L C   1 
ATOM 5666  O O   . LEU D 1 145 ? 280.985 376.241 531.743 1.00 121.19 ? 145 LEU L O   1 
ATOM 5667  C CB  . LEU D 1 145 ? 279.504 377.163 534.510 1.00 121.19 ? 145 LEU L CB  1 
ATOM 5668  C CG  . LEU D 1 145 ? 279.048 376.855 535.938 1.00 121.19 ? 145 LEU L CG  1 
ATOM 5669  C CD1 . LEU D 1 145 ? 277.687 377.490 536.197 1.00 121.19 ? 145 LEU L CD1 1 
ATOM 5670  C CD2 . LEU D 1 145 ? 278.961 375.358 536.217 1.00 121.19 ? 145 LEU L CD2 1 
ATOM 5671  N N   . ILE D 1 146 ? 281.644 378.238 532.516 1.00 124.59 ? 146 ILE L N   1 
ATOM 5672  C CA  . ILE D 1 146 ? 282.005 378.765 531.210 1.00 124.59 ? 146 ILE L CA  1 
ATOM 5673  C C   . ILE D 1 146 ? 283.115 377.929 530.565 1.00 124.59 ? 146 ILE L C   1 
ATOM 5674  O O   . ILE D 1 146 ? 283.060 377.661 529.366 1.00 124.59 ? 146 ILE L O   1 
ATOM 5675  C CB  . ILE D 1 146 ? 282.409 380.248 531.354 1.00 124.59 ? 146 ILE L CB  1 
ATOM 5676  C CG1 . ILE D 1 146 ? 281.182 381.117 531.698 1.00 124.59 ? 146 ILE L CG1 1 
ATOM 5677  C CG2 . ILE D 1 146 ? 283.104 380.766 530.086 1.00 124.59 ? 146 ILE L CG2 1 
ATOM 5678  C CD1 . ILE D 1 146 ? 281.531 382.543 532.157 1.00 124.59 ? 146 ILE L CD1 1 
ATOM 5679  N N   . THR D 1 147 ? 284.149 377.538 531.307 1.00 131.40 ? 147 THR L N   1 
ATOM 5680  C CA  . THR D 1 147 ? 285.285 376.815 530.714 1.00 131.40 ? 147 THR L CA  1 
ATOM 5681  C C   . THR D 1 147 ? 284.951 375.389 530.329 1.00 131.40 ? 147 THR L C   1 
ATOM 5682  O O   . THR D 1 147 ? 285.575 374.848 529.413 1.00 131.40 ? 147 THR L O   1 
ATOM 5683  C CB  . THR D 1 147 ? 286.513 376.782 531.614 1.00 131.40 ? 147 THR L CB  1 
ATOM 5684  O OG1 . THR D 1 147 ? 286.221 376.197 532.851 1.00 131.40 ? 147 THR L OG1 1 
ATOM 5685  C CG2 . THR D 1 147 ? 287.092 378.176 531.836 1.00 131.40 ? 147 THR L CG2 1 
ATOM 5686  N N   . LEU D 1 148 ? 284.037 374.761 531.061 1.00 126.28 ? 148 LEU L N   1 
ATOM 5687  C CA  . LEU D 1 148 ? 283.714 373.358 530.882 1.00 126.28 ? 148 LEU L CA  1 
ATOM 5688  C C   . LEU D 1 148 ? 283.217 373.018 529.467 1.00 126.28 ? 148 LEU L C   1 
ATOM 5689  O O   . LEU D 1 148 ? 282.591 373.851 528.809 1.00 126.28 ? 148 LEU L O   1 
ATOM 5690  C CB  . LEU D 1 148 ? 282.681 372.967 531.931 1.00 126.28 ? 148 LEU L CB  1 
ATOM 5691  C CG  . LEU D 1 148 ? 283.280 372.829 533.331 1.00 126.28 ? 148 LEU L CG  1 
ATOM 5692  C CD1 . LEU D 1 148 ? 282.144 372.681 534.331 1.00 126.28 ? 148 LEU L CD1 1 
ATOM 5693  C CD2 . LEU D 1 148 ? 284.229 371.640 533.442 1.00 126.28 ? 148 LEU L CD2 1 
ATOM 5694  N N   . PRO D 1 149 ? 283.494 371.797 528.981 1.00 125.67 ? 149 PRO L N   1 
ATOM 5695  C CA  . PRO D 1 149 ? 283.149 371.337 527.644 1.00 125.67 ? 149 PRO L CA  1 
ATOM 5696  C C   . PRO D 1 149 ? 281.755 370.702 527.607 1.00 125.67 ? 149 PRO L C   1 
ATOM 5697  O O   . PRO D 1 149 ? 281.086 370.527 528.623 1.00 125.67 ? 149 PRO L O   1 
ATOM 5698  C CB  . PRO D 1 149 ? 284.231 370.310 527.318 1.00 125.67 ? 149 PRO L CB  1 
ATOM 5699  C CG  . PRO D 1 149 ? 284.350 369.619 528.662 1.00 125.67 ? 149 PRO L CG  1 
ATOM 5700  C CD  . PRO D 1 149 ? 284.244 370.764 529.660 1.00 125.67 ? 149 PRO L CD  1 
ATOM 5701  N N   . SER D 1 150 ? 281.333 370.277 526.422 1.00 124.99 ? 150 SER L N   1 
ATOM 5702  C CA  . SER D 1 150 ? 280.015 369.677 526.208 1.00 124.99 ? 150 SER L CA  1 
ATOM 5703  C C   . SER D 1 150 ? 279.789 368.410 527.023 1.00 124.99 ? 150 SER L C   1 
ATOM 5704  O O   . SER D 1 150 ? 278.675 368.111 527.441 1.00 124.99 ? 150 SER L O   1 
ATOM 5705  C CB  . SER D 1 150 ? 279.869 369.328 524.734 1.00 124.99 ? 150 SER L CB  1 
ATOM 5706  O OG  . SER D 1 150 ? 280.871 368.396 524.360 1.00 124.99 ? 150 SER L OG  1 
ATOM 5707  N N   . CYS D 1 151 ? 280.835 367.645 527.319 1.00 125.17 ? 151 CYS L N   1 
ATOM 5708  C CA  . CYS D 1 151 ? 280.682 366.474 528.168 1.00 125.17 ? 151 CYS L CA  1 
ATOM 5709  C C   . CYS D 1 151 ? 280.365 366.833 529.631 1.00 125.17 ? 151 CYS L C   1 
ATOM 5710  O O   . CYS D 1 151 ? 280.237 365.940 530.464 1.00 125.17 ? 151 CYS L O   1 
ATOM 5711  C CB  . CYS D 1 151 ? 281.890 365.555 527.981 1.00 125.17 ? 151 CYS L CB  1 
ATOM 5712  S SG  . CYS D 1 151 ? 283.451 366.428 528.210 1.00 125.17 ? 151 CYS L SG  1 
ATOM 5713  N N   . TYR D 1 152 ? 280.190 368.112 529.969 1.00 134.48 ? 152 TYR L N   1 
ATOM 5714  C CA  . TYR D 1 152 ? 279.846 368.579 531.309 1.00 134.48 ? 152 TYR L CA  1 
ATOM 5715  C C   . TYR D 1 152 ? 278.458 369.206 531.419 1.00 134.48 ? 152 TYR L C   1 
ATOM 5716  O O   . TYR D 1 152 ? 278.116 369.749 532.464 1.00 134.48 ? 152 TYR L O   1 
ATOM 5717  C CB  . TYR D 1 152 ? 280.948 369.494 531.830 1.00 134.48 ? 152 TYR L CB  1 
ATOM 5718  C CG  . TYR D 1 152 ? 282.149 368.720 532.303 1.00 134.48 ? 152 TYR L CG  1 
ATOM 5719  C CD1 . TYR D 1 152 ? 282.943 368.019 531.386 1.00 134.48 ? 152 TYR L CD1 1 
ATOM 5720  C CD2 . TYR D 1 152 ? 282.465 368.683 533.673 1.00 134.48 ? 152 TYR L CD2 1 
ATOM 5721  C CE1 . TYR D 1 152 ? 284.075 367.314 531.815 1.00 134.48 ? 152 TYR L CE1 1 
ATOM 5722  C CE2 . TYR D 1 152 ? 283.575 367.951 534.122 1.00 134.48 ? 152 TYR L CE2 1 
ATOM 5723  C CZ  . TYR D 1 152 ? 284.380 367.270 533.189 1.00 134.48 ? 152 TYR L CZ  1 
ATOM 5724  O OH  . TYR D 1 152 ? 285.466 366.583 533.602 1.00 134.48 ? 152 TYR L OH  1 
ATOM 5725  N N   . ASP D 1 153 ? 277.611 369.096 530.404 1.00 131.40 ? 153 ASP L N   1 
ATOM 5726  C CA  . ASP D 1 153 ? 276.305 369.761 530.425 1.00 131.40 ? 153 ASP L CA  1 
ATOM 5727  C C   . ASP D 1 153 ? 275.442 369.374 531.631 1.00 131.40 ? 153 ASP L C   1 
ATOM 5728  O O   . ASP D 1 153 ? 274.933 370.226 532.354 1.00 131.40 ? 153 ASP L O   1 
ATOM 5729  C CB  . ASP D 1 153 ? 275.548 369.419 529.137 1.00 131.40 ? 153 ASP L CB  1 
ATOM 5730  C CG  . ASP D 1 153 ? 276.298 369.787 527.858 1.00 131.40 ? 153 ASP L CG  1 
ATOM 5731  O OD1 . ASP D 1 153 ? 277.233 370.613 527.920 1.00 131.40 ? 153 ASP L OD1 1 
ATOM 5732  O OD2 . ASP D 1 153 ? 275.904 369.283 526.784 1.00 131.40 ? 153 ASP L OD2 1 
ATOM 5733  N N   . GLY D 1 154 ? 275.305 368.074 531.883 1.00 121.94 ? 154 GLY L N   1 
ATOM 5734  C CA  . GLY D 1 154 ? 274.440 367.585 532.949 1.00 121.94 ? 154 GLY L CA  1 
ATOM 5735  C C   . GLY D 1 154 ? 274.926 368.030 534.319 1.00 121.94 ? 154 GLY L C   1 
ATOM 5736  O O   . GLY D 1 154 ? 274.159 368.543 535.130 1.00 121.94 ? 154 GLY L O   1 
ATOM 5737  N N   . ILE D 1 155 ? 276.226 367.904 534.571 1.00 127.54 ? 155 ILE L N   1 
ATOM 5738  C CA  . ILE D 1 155 ? 276.775 368.389 535.826 1.00 127.54 ? 155 ILE L CA  1 
ATOM 5739  C C   . ILE D 1 155 ? 276.597 369.887 535.940 1.00 127.54 ? 155 ILE L C   1 
ATOM 5740  O O   . ILE D 1 155 ? 276.191 370.339 536.994 1.00 127.54 ? 155 ILE L O   1 
ATOM 5741  C CB  . ILE D 1 155 ? 278.229 367.963 536.045 1.00 127.54 ? 155 ILE L CB  1 
ATOM 5742  C CG1 . ILE D 1 155 ? 278.728 368.564 537.369 1.00 127.54 ? 155 ILE L CG1 1 
ATOM 5743  C CG2 . ILE D 1 155 ? 279.177 368.362 534.913 1.00 127.54 ? 155 ILE L CG2 1 
ATOM 5744  C CD1 . ILE D 1 155 ? 279.828 367.728 537.994 1.00 127.54 ? 155 ILE L CD1 1 
ATOM 5745  N N   . ILE D 1 156 ? 276.816 370.655 534.879 1.00 130.45 ? 156 ILE L N   1 
ATOM 5746  C CA  . ILE D 1 156 ? 276.620 372.101 534.920 1.00 130.45 ? 156 ILE L CA  1 
ATOM 5747  C C   . ILE D 1 156 ? 275.199 372.415 535.365 1.00 130.45 ? 156 ILE L C   1 
ATOM 5748  O O   . ILE D 1 156 ? 274.997 373.170 536.308 1.00 130.45 ? 156 ILE L O   1 
ATOM 5749  C CB  . ILE D 1 156 ? 276.961 372.701 533.545 1.00 130.45 ? 156 ILE L CB  1 
ATOM 5750  C CG1 . ILE D 1 156 ? 278.491 372.756 533.354 1.00 130.45 ? 156 ILE L CG1 1 
ATOM 5751  C CG2 . ILE D 1 156 ? 276.326 374.080 533.340 1.00 130.45 ? 156 ILE L CG2 1 
ATOM 5752  C CD1 . ILE D 1 156 ? 278.902 372.945 531.891 1.00 130.45 ? 156 ILE L CD1 1 
ATOM 5753  N N   . THR D 1 157 ? 274.211 371.750 534.783 1.00 127.16 ? 157 THR L N   1 
ATOM 5754  C CA  . THR D 1 157 ? 272.834 371.922 535.222 1.00 127.16 ? 157 THR L CA  1 
ATOM 5755  C C   . THR D 1 157 ? 272.662 371.518 536.682 1.00 127.16 ? 157 THR L C   1 
ATOM 5756  O O   . THR D 1 157 ? 272.009 372.221 537.447 1.00 127.16 ? 157 THR L O   1 
ATOM 5757  C CB  . THR D 1 157 ? 271.889 371.140 534.313 1.00 127.16 ? 157 THR L CB  1 
ATOM 5758  O OG1 . THR D 1 157 ? 272.056 371.560 532.980 1.00 127.16 ? 157 THR L OG1 1 
ATOM 5759  C CG2 . THR D 1 157 ? 270.428 371.383 534.663 1.00 127.16 ? 157 THR L CG2 1 
ATOM 5760  N N   . ALA D 1 158 ? 273.287 370.426 537.120 1.00 121.46 ? 158 ALA L N   1 
ATOM 5761  C CA  . ALA D 1 158 ? 273.237 370.037 538.519 1.00 121.46 ? 158 ALA L CA  1 
ATOM 5762  C C   . ALA D 1 158 ? 273.797 371.160 539.384 1.00 121.46 ? 158 ALA L C   1 
ATOM 5763  O O   . ALA D 1 158 ? 273.185 371.555 540.364 1.00 121.46 ? 158 ALA L O   1 
ATOM 5764  C CB  . ALA D 1 158 ? 273.996 368.729 538.741 1.00 121.46 ? 158 ALA L CB  1 
ATOM 5765  N N   . ILE D 1 159 ? 274.906 371.753 538.988 1.00 132.91 ? 159 ILE L N   1 
ATOM 5766  C CA  . ILE D 1 159 ? 275.459 372.893 539.687 1.00 132.91 ? 159 ILE L CA  1 
ATOM 5767  C C   . ILE D 1 159 ? 274.497 374.069 539.678 1.00 132.91 ? 159 ILE L C   1 
ATOM 5768  O O   . ILE D 1 159 ? 274.377 374.758 540.677 1.00 132.91 ? 159 ILE L O   1 
ATOM 5769  C CB  . ILE D 1 159 ? 276.820 373.273 539.104 1.00 132.91 ? 159 ILE L CB  1 
ATOM 5770  C CG1 . ILE D 1 159 ? 277.861 372.136 539.225 1.00 132.91 ? 159 ILE L CG1 1 
ATOM 5771  C CG2 . ILE D 1 159 ? 277.346 374.534 539.808 1.00 132.91 ? 159 ILE L CG2 1 
ATOM 5772  C CD1 . ILE D 1 159 ? 278.001 371.480 540.601 1.00 132.91 ? 159 ILE L CD1 1 
ATOM 5773  N N   . GLU D 1 160 ? 273.744 374.305 538.617 1.00 127.72 ? 160 GLU L N   1 
ATOM 5774  C CA  . GLU D 1 160 ? 272.723 375.349 538.650 1.00 127.72 ? 160 GLU L CA  1 
ATOM 5775  C C   . GLU D 1 160 ? 271.678 375.072 539.728 1.00 127.72 ? 160 GLU L C   1 
ATOM 5776  O O   . GLU D 1 160 ? 271.145 376.007 540.324 1.00 127.72 ? 160 GLU L O   1 
ATOM 5777  C CB  . GLU D 1 160 ? 272.034 375.487 537.301 1.00 127.72 ? 160 GLU L CB  1 
ATOM 5778  C CG  . GLU D 1 160 ? 273.001 375.897 536.186 1.00 127.72 ? 160 GLU L CG  1 
ATOM 5779  C CD  . GLU D 1 160 ? 272.504 375.445 534.808 1.00 127.72 ? 160 GLU L CD  1 
ATOM 5780  O OE1 . GLU D 1 160 ? 271.283 375.240 534.621 1.00 127.72 ? 160 GLU L OE1 1 
ATOM 5781  O OE2 . GLU D 1 160 ? 273.337 375.306 533.890 1.00 127.72 ? 160 GLU L OE2 1 
ATOM 5782  N N   . THR D 1 161 ? 271.395 373.802 540.026 1.00 127.75 ? 161 THR L N   1 
ATOM 5783  C CA  . THR D 1 161 ? 270.557 373.476 541.187 1.00 127.75 ? 161 THR L CA  1 
ATOM 5784  C C   . THR D 1 161 ? 271.245 373.820 542.495 1.00 127.75 ? 161 THR L C   1 
ATOM 5785  O O   . THR D 1 161 ? 270.581 374.161 543.468 1.00 127.75 ? 161 THR L O   1 
ATOM 5786  C CB  . THR D 1 161 ? 270.125 372.007 541.244 1.00 127.75 ? 161 THR L CB  1 
ATOM 5787  O OG1 . THR D 1 161 ? 271.126 371.141 541.704 1.00 127.75 ? 161 THR L OG1 1 
ATOM 5788  C CG2 . THR D 1 161 ? 269.651 371.484 539.900 1.00 127.75 ? 161 THR L CG2 1 
ATOM 5789  N N   . LEU D 1 162 ? 272.570 373.740 542.531 1.00 135.87 ? 162 LEU L N   1 
ATOM 5790  C CA  . LEU D 1 162 ? 273.364 374.031 543.710 1.00 135.87 ? 162 LEU L CA  1 
ATOM 5791  C C   . LEU D 1 162 ? 273.421 375.549 543.964 1.00 135.87 ? 162 LEU L C   1 
ATOM 5792  O O   . LEU D 1 162 ? 274.169 376.274 543.312 1.00 135.87 ? 162 LEU L O   1 
ATOM 5793  C CB  . LEU D 1 162 ? 274.758 373.391 543.551 1.00 135.87 ? 162 LEU L CB  1 
ATOM 5794  C CG  . LEU D 1 162 ? 274.770 371.870 543.335 1.00 135.87 ? 162 LEU L CG  1 
ATOM 5795  C CD1 . LEU D 1 162 ? 276.156 371.339 543.686 1.00 135.87 ? 162 LEU L CD1 1 
ATOM 5796  C CD2 . LEU D 1 162 ? 273.753 371.100 544.174 1.00 135.87 ? 162 LEU L CD2 1 
ATOM 5797  N N   . SER D 1 163 ? 272.622 376.042 544.911 1.00 167.37 ? 163 SER L N   1 
ATOM 5798  C CA  . SER D 1 163 ? 272.567 377.460 545.308 1.00 167.37 ? 163 SER L CA  1 
ATOM 5799  C C   . SER D 1 163 ? 273.573 377.799 546.424 1.00 167.37 ? 163 SER L C   1 
ATOM 5800  O O   . SER D 1 163 ? 274.493 377.034 546.688 1.00 167.37 ? 163 SER L O   1 
ATOM 5801  C CB  . SER D 1 163 ? 271.116 377.841 545.637 1.00 167.37 ? 163 SER L CB  1 
ATOM 5802  O OG  . SER D 1 163 ? 270.486 376.890 546.457 1.00 167.37 ? 163 SER L OG  1 
ATOM 5803  N N   . GLU D 1 164 ? 273.489 378.984 547.038 1.00 164.38 ? 164 GLU L N   1 
ATOM 5804  C CA  . GLU D 1 164 ? 274.543 379.522 547.914 1.00 164.38 ? 164 GLU L CA  1 
ATOM 5805  C C   . GLU D 1 164 ? 274.963 378.633 549.085 1.00 164.38 ? 164 GLU L C   1 
ATOM 5806  O O   . GLU D 1 164 ? 276.132 378.577 549.449 1.00 164.38 ? 164 GLU L O   1 
ATOM 5807  C CB  . GLU D 1 164 ? 274.121 380.869 548.493 1.00 164.38 ? 164 GLU L CB  1 
ATOM 5808  C CG  . GLU D 1 164 ? 273.921 381.932 547.409 1.00 164.38 ? 164 GLU L CG  1 
ATOM 5809  C CD  . GLU D 1 164 ? 273.964 383.358 547.979 1.00 164.38 ? 164 GLU L CD  1 
ATOM 5810  O OE1 . GLU D 1 164 ? 274.641 383.605 549.003 1.00 164.38 ? 164 GLU L OE1 1 
ATOM 5811  O OE2 . GLU D 1 164 ? 273.325 384.256 547.389 1.00 164.38 ? 164 GLU L OE2 1 
ATOM 5812  N N   . GLU D 1 165 ? 274.032 377.903 549.670 1.00 194.60 ? 165 GLU L N   1 
ATOM 5813  C CA  . GLU D 1 165 ? 274.328 376.904 550.682 1.00 194.60 ? 165 GLU L CA  1 
ATOM 5814  C C   . GLU D 1 165 ? 275.222 375.796 550.116 1.00 194.60 ? 165 GLU L C   1 
ATOM 5815  O O   . GLU D 1 165 ? 276.146 375.326 550.772 1.00 194.60 ? 165 GLU L O   1 
ATOM 5816  C CB  . GLU D 1 165 ? 273.011 376.355 551.257 1.00 194.60 ? 165 GLU L CB  1 
ATOM 5817  C CG  . GLU D 1 165 ? 272.226 375.305 550.448 1.00 194.60 ? 165 GLU L CG  1 
ATOM 5818  C CD  . GLU D 1 165 ? 271.475 375.828 549.214 1.00 194.60 ? 165 GLU L CD  1 
ATOM 5819  O OE1 . GLU D 1 165 ? 271.822 376.883 548.644 1.00 194.60 ? 165 GLU L OE1 1 
ATOM 5820  O OE2 . GLU D 1 165 ? 270.472 375.194 548.832 1.00 194.60 ? 165 GLU L OE2 1 
ATOM 5821  N N   . ASN D 1 166 ? 274.959 375.379 548.884 1.00 159.70 ? 166 ASN L N   1 
ATOM 5822  C CA  . ASN D 1 166 ? 275.792 374.458 548.127 1.00 159.70 ? 166 ASN L CA  1 
ATOM 5823  C C   . ASN D 1 166 ? 277.078 375.094 547.606 1.00 159.70 ? 166 ASN L C   1 
ATOM 5824  O O   . ASN D 1 166 ? 278.029 374.364 547.342 1.00 159.70 ? 166 ASN L O   1 
ATOM 5825  C CB  . ASN D 1 166 ? 274.980 373.838 547.002 1.00 159.70 ? 166 ASN L CB  1 
ATOM 5826  C CG  . ASN D 1 166 ? 273.639 373.304 547.446 1.00 159.70 ? 166 ASN L CG  1 
ATOM 5827  O OD1 . ASN D 1 166 ? 272.601 373.739 546.982 1.00 159.70 ? 166 ASN L OD1 1 
ATOM 5828  N ND2 . ASN D 1 166 ? 273.618 372.354 548.350 1.00 159.70 ? 166 ASN L ND2 1 
ATOM 5829  N N   . LEU D 1 167 ? 277.074 376.401 547.321 1.00 142.73 ? 167 LEU L N   1 
ATOM 5830  C CA  . LEU D 1 167 ? 278.219 377.098 546.744 1.00 142.73 ? 167 LEU L CA  1 
ATOM 5831  C C   . LEU D 1 167 ? 279.457 376.816 547.568 1.00 142.73 ? 167 LEU L C   1 
ATOM 5832  O O   . LEU D 1 167 ? 279.625 377.303 548.685 1.00 142.73 ? 167 LEU L O   1 
ATOM 5833  C CB  . LEU D 1 167 ? 278.050 378.626 546.665 1.00 142.73 ? 167 LEU L CB  1 
ATOM 5834  C CG  . LEU D 1 167 ? 277.230 379.174 545.494 1.00 142.73 ? 167 LEU L CG  1 
ATOM 5835  C CD1 . LEU D 1 167 ? 277.208 380.702 545.581 1.00 142.73 ? 167 LEU L CD1 1 
ATOM 5836  C CD2 . LEU D 1 167 ? 277.831 378.833 544.136 1.00 142.73 ? 167 LEU L CD2 1 
ATOM 5837  N N   . THR D 1 168 ? 280.346 376.042 546.974 1.00 116.99 ? 168 THR L N   1 
ATOM 5838  C CA  . THR D 1 168 ? 281.686 375.835 547.474 1.00 116.99 ? 168 THR L CA  1 
ATOM 5839  C C   . THR D 1 168 ? 282.494 375.156 546.395 1.00 116.99 ? 168 THR L C   1 
ATOM 5840  O O   . THR D 1 168 ? 282.192 374.046 545.957 1.00 116.99 ? 168 THR L O   1 
ATOM 5841  C CB  . THR D 1 168 ? 281.710 375.010 548.763 1.00 116.99 ? 168 THR L CB  1 
ATOM 5842  O OG1 . THR D 1 168 ? 283.023 374.564 549.007 1.00 116.99 ? 168 THR L OG1 1 
ATOM 5843  C CG2 . THR D 1 168 ? 280.782 373.803 548.766 1.00 116.99 ? 168 THR L CG2 1 
ATOM 5844  N N   . LEU D 1 169 ? 283.562 375.821 545.984 1.00 115.72 ? 169 LEU L N   1 
ATOM 5845  C CA  . LEU D 1 169 ? 284.395 375.382 544.899 1.00 115.72 ? 169 LEU L CA  1 
ATOM 5846  C C   . LEU D 1 169 ? 284.958 374.011 545.189 1.00 115.72 ? 169 LEU L C   1 
ATOM 5847  O O   . LEU D 1 169 ? 285.147 373.249 544.268 1.00 115.72 ? 169 LEU L O   1 
ATOM 5848  C CB  . LEU D 1 169 ? 285.528 376.390 544.687 1.00 115.72 ? 169 LEU L CB  1 
ATOM 5849  C CG  . LEU D 1 169 ? 286.320 376.143 543.410 1.00 115.72 ? 169 LEU L CG  1 
ATOM 5850  C CD1 . LEU D 1 169 ? 285.437 376.096 542.163 1.00 115.72 ? 169 LEU L CD1 1 
ATOM 5851  C CD2 . LEU D 1 169 ? 287.321 377.280 543.254 1.00 115.72 ? 169 LEU L CD2 1 
ATOM 5852  N N   . ALA D 1 170 ? 285.205 373.672 546.448 1.00 126.64 ? 170 ALA L N   1 
ATOM 5853  C CA  . ALA D 1 170 ? 285.686 372.348 546.778 1.00 126.64 ? 170 ALA L CA  1 
ATOM 5854  C C   . ALA D 1 170 ? 284.640 371.300 546.422 1.00 126.64 ? 170 ALA L C   1 
ATOM 5855  O O   . ALA D 1 170 ? 284.913 370.426 545.617 1.00 126.64 ? 170 ALA L O   1 
ATOM 5856  C CB  . ALA D 1 170 ? 285.996 372.320 548.273 1.00 126.64 ? 170 ALA L CB  1 
ATOM 5857  N N   . PHE D 1 171 ? 283.397 371.458 546.875 1.00 121.06 ? 171 PHE L N   1 
ATOM 5858  C CA  . PHE D 1 171 ? 282.368 370.477 546.558 1.00 121.06 ? 171 PHE L CA  1 
ATOM 5859  C C   . PHE D 1 171 ? 282.074 370.467 545.072 1.00 121.06 ? 171 PHE L C   1 
ATOM 5860  O O   . PHE D 1 171 ? 281.926 369.421 544.454 1.00 121.06 ? 171 PHE L O   1 
ATOM 5861  C CB  . PHE D 1 171 ? 281.100 370.805 547.321 1.00 121.06 ? 171 PHE L CB  1 
ATOM 5862  C CG  . PHE D 1 171 ? 280.027 369.769 547.165 1.00 121.06 ? 171 PHE L CG  1 
ATOM 5863  C CD1 . PHE D 1 171 ? 280.065 368.606 547.950 1.00 121.06 ? 171 PHE L CD1 1 
ATOM 5864  C CD2 . PHE D 1 171 ? 278.974 369.975 546.259 1.00 121.06 ? 171 PHE L CD2 1 
ATOM 5865  C CE1 . PHE D 1 171 ? 279.030 367.661 547.855 1.00 121.06 ? 171 PHE L CE1 1 
ATOM 5866  C CE2 . PHE D 1 171 ? 277.940 369.030 546.164 1.00 121.06 ? 171 PHE L CE2 1 
ATOM 5867  C CZ  . PHE D 1 171 ? 277.960 367.881 546.973 1.00 121.06 ? 171 PHE L CZ  1 
ATOM 5868  N N   . VAL D 1 172 ? 282.060 371.641 544.470 1.00 120.20 ? 172 VAL L N   1 
ATOM 5869  C CA  . VAL D 1 172 ? 281.872 371.767 543.041 1.00 120.20 ? 172 VAL L CA  1 
ATOM 5870  C C   . VAL D 1 172 ? 282.971 371.022 542.298 1.00 120.20 ? 172 VAL L C   1 
ATOM 5871  O O   . VAL D 1 172 ? 282.691 370.170 541.458 1.00 120.20 ? 172 VAL L O   1 
ATOM 5872  C CB  . VAL D 1 172 ? 281.819 373.254 542.696 1.00 120.20 ? 172 VAL L CB  1 
ATOM 5873  C CG1 . VAL D 1 172 ? 281.931 373.481 541.189 1.00 120.20 ? 172 VAL L CG1 1 
ATOM 5874  C CG2 . VAL D 1 172 ? 280.488 373.816 543.207 1.00 120.20 ? 172 VAL L CG2 1 
ATOM 5875  N N   . LYS D 1 173 ? 284.225 371.253 542.658 1.00 120.94 ? 173 LYS L N   1 
ATOM 5876  C CA  . LYS D 1 173 ? 285.368 370.569 542.071 1.00 120.94 ? 173 LYS L CA  1 
ATOM 5877  C C   . LYS D 1 173 ? 285.266 369.085 542.291 1.00 120.94 ? 173 LYS L C   1 
ATOM 5878  O O   . LYS D 1 173 ? 285.520 368.331 541.369 1.00 120.94 ? 173 LYS L O   1 
ATOM 5879  C CB  . LYS D 1 173 ? 286.669 371.115 542.655 1.00 120.94 ? 173 LYS L CB  1 
ATOM 5880  C CG  . LYS D 1 173 ? 286.988 372.453 541.980 1.00 120.94 ? 173 LYS L CG  1 
ATOM 5881  C CD  . LYS D 1 173 ? 288.281 373.051 542.522 1.00 120.94 ? 173 LYS L CD  1 
ATOM 5882  C CE  . LYS D 1 173 ? 288.622 374.263 541.647 1.00 120.94 ? 173 LYS L CE  1 
ATOM 5883  N NZ  . LYS D 1 173 ? 289.725 375.075 542.219 1.00 120.94 ? 173 LYS L NZ  1 
ATOM 5884  N N   . ASN D 1 174 ? 284.809 368.659 543.453 1.00 128.69 ? 174 ASN L N   1 
ATOM 5885  C CA  . ASN D 1 174 ? 284.600 367.256 543.742 1.00 128.69 ? 174 ASN L CA  1 
ATOM 5886  C C   . ASN D 1 174 ? 283.626 366.651 542.740 1.00 128.69 ? 174 ASN L C   1 
ATOM 5887  O O   . ASN D 1 174 ? 283.919 365.654 542.092 1.00 128.69 ? 174 ASN L O   1 
ATOM 5888  C CB  . ASN D 1 174 ? 284.110 367.113 545.188 1.00 128.69 ? 174 ASN L CB  1 
ATOM 5889  C CG  . ASN D 1 174 ? 285.122 367.631 546.185 1.00 128.69 ? 174 ASN L CG  1 
ATOM 5890  O OD1 . ASN D 1 174 ? 286.277 367.851 545.871 1.00 128.69 ? 174 ASN L OD1 1 
ATOM 5891  N ND2 . ASN D 1 174 ? 284.726 367.808 547.424 1.00 128.69 ? 174 ASN L ND2 1 
ATOM 5892  N N   . ARG D 1 175 ? 282.480 367.286 542.530 1.00 131.92 ? 175 ARG L N   1 
ATOM 5893  C CA  . ARG D 1 175 ? 281.492 366.736 541.601 1.00 131.92 ? 175 ARG L CA  1 
ATOM 5894  C C   . ARG D 1 175 ? 281.980 366.773 540.171 1.00 131.92 ? 175 ARG L C   1 
ATOM 5895  O O   . ARG D 1 175 ? 281.748 365.844 539.407 1.00 131.92 ? 175 ARG L O   1 
ATOM 5896  C CB  . ARG D 1 175 ? 280.156 367.453 541.802 1.00 131.92 ? 175 ARG L CB  1 
ATOM 5897  C CG  . ARG D 1 175 ? 279.603 367.281 543.228 1.00 131.92 ? 175 ARG L CG  1 
ATOM 5898  C CD  . ARG D 1 175 ? 279.891 365.878 543.771 1.00 131.92 ? 175 ARG L CD  1 
ATOM 5899  N NE  . ARG D 1 175 ? 279.228 365.604 545.044 1.00 131.92 ? 175 ARG L NE  1 
ATOM 5900  C CZ  . ARG D 1 175 ? 279.087 364.395 545.557 1.00 131.92 ? 175 ARG L CZ  1 
ATOM 5901  N NH1 . ARG D 1 175 ? 279.609 363.333 545.000 1.00 131.92 ? 175 ARG L NH1 1 
ATOM 5902  N NH2 . ARG D 1 175 ? 278.410 364.229 546.653 1.00 131.92 ? 175 ARG L NH2 1 
ATOM 5903  N N   . LEU D 1 176 ? 282.727 367.799 539.815 1.00 130.56 ? 176 LEU L N   1 
ATOM 5904  C CA  . LEU D 1 176 ? 283.355 367.865 538.511 1.00 130.56 ? 176 LEU L CA  1 
ATOM 5905  C C   . LEU D 1 176 ? 284.367 366.741 538.329 1.00 130.56 ? 176 LEU L C   1 
ATOM 5906  O O   . LEU D 1 176 ? 284.414 366.142 537.267 1.00 130.56 ? 176 LEU L O   1 
ATOM 5907  C CB  . LEU D 1 176 ? 283.985 369.238 538.373 1.00 130.56 ? 176 LEU L CB  1 
ATOM 5908  C CG  . LEU D 1 176 ? 282.965 370.364 538.250 1.00 130.56 ? 176 LEU L CG  1 
ATOM 5909  C CD1 . LEU D 1 176 ? 283.698 371.688 538.407 1.00 130.56 ? 176 LEU L CD1 1 
ATOM 5910  C CD2 . LEU D 1 176 ? 282.290 370.341 536.886 1.00 130.56 ? 176 LEU L CD2 1 
ATOM 5911  N N   . LEU D 1 177 ? 285.133 366.399 539.356 1.00 132.73 ? 177 LEU L N   1 
ATOM 5912  C CA  . LEU D 1 177 ? 286.052 365.269 539.313 1.00 132.73 ? 177 LEU L CA  1 
ATOM 5913  C C   . LEU D 1 177 ? 285.284 363.954 539.169 1.00 132.73 ? 177 LEU L C   1 
ATOM 5914  O O   . LEU D 1 177 ? 285.744 363.062 538.465 1.00 132.73 ? 177 LEU L O   1 
ATOM 5915  C CB  . LEU D 1 177 ? 286.940 365.294 540.566 1.00 132.73 ? 177 LEU L CB  1 
ATOM 5916  C CG  . LEU D 1 177 ? 287.922 366.477 540.601 1.00 132.73 ? 177 LEU L CG  1 
ATOM 5917  C CD1 . LEU D 1 177 ? 288.359 366.772 542.040 1.00 132.73 ? 177 LEU L CD1 1 
ATOM 5918  C CD2 . LEU D 1 177 ? 289.166 366.208 539.759 1.00 132.73 ? 177 LEU L CD2 1 
ATOM 5919  N N   . ASP D 1 178 ? 284.103 363.835 539.770 1.00 139.60 ? 178 ASP L N   1 
ATOM 5920  C CA  . ASP D 1 178 ? 283.227 362.677 539.563 1.00 139.60 ? 178 ASP L CA  1 
ATOM 5921  C C   . ASP D 1 178 ? 282.796 362.577 538.100 1.00 139.60 ? 178 ASP L C   1 
ATOM 5922  O O   . ASP D 1 178 ? 282.828 361.507 537.490 1.00 139.60 ? 178 ASP L O   1 
ATOM 5923  C CB  . ASP D 1 178 ? 281.981 362.744 540.458 1.00 139.60 ? 178 ASP L CB  1 
ATOM 5924  C CG  . ASP D 1 178 ? 282.307 362.862 541.945 1.00 139.60 ? 178 ASP L CG  1 
ATOM 5925  O OD1 . ASP D 1 178 ? 283.411 362.434 542.343 1.00 139.60 ? 178 ASP L OD1 1 
ATOM 5926  O OD2 . ASP D 1 178 ? 281.440 363.296 542.739 1.00 139.60 ? 178 ASP L OD2 1 
ATOM 5927  N N   . GLN D 1 179 ? 282.419 363.709 537.517 1.00 141.23 ? 179 GLN L N   1 
ATOM 5928  C CA  . GLN D 1 179 ? 282.096 363.765 536.105 1.00 141.23 ? 179 GLN L CA  1 
ATOM 5929  C C   . GLN D 1 179 ? 283.304 363.328 535.286 1.00 141.23 ? 179 GLN L C   1 
ATOM 5930  O O   . GLN D 1 179 ? 283.192 362.448 534.444 1.00 141.23 ? 179 GLN L O   1 
ATOM 5931  C CB  . GLN D 1 179 ? 281.652 365.186 535.742 1.00 141.23 ? 179 GLN L CB  1 
ATOM 5932  C CG  . GLN D 1 179 ? 281.115 365.301 534.308 1.00 141.23 ? 179 GLN L CG  1 
ATOM 5933  C CD  . GLN D 1 179 ? 279.615 365.082 534.190 1.00 141.23 ? 179 GLN L CD  1 
ATOM 5934  O OE1 . GLN D 1 179 ? 278.939 364.648 535.111 1.00 141.23 ? 179 GLN L OE1 1 
ATOM 5935  N NE2 . GLN D 1 179 ? 279.033 365.355 533.040 1.00 141.23 ? 179 GLN L NE2 1 
ATOM 5936  N N   . GLU D 1 180 ? 284.472 363.888 535.569 1.00 143.20 ? 180 GLU L N   1 
ATOM 5937  C CA  . GLU D 1 180 ? 285.686 363.597 534.834 1.00 143.20 ? 180 GLU L CA  1 
ATOM 5938  C C   . GLU D 1 180 ? 286.039 362.122 534.896 1.00 143.20 ? 180 GLU L C   1 
ATOM 5939  O O   . GLU D 1 180 ? 286.315 361.505 533.878 1.00 143.20 ? 180 GLU L O   1 
ATOM 5940  C CB  . GLU D 1 180 ? 286.850 364.404 535.406 1.00 143.20 ? 180 GLU L CB  1 
ATOM 5941  C CG  . GLU D 1 180 ? 288.022 364.413 534.413 1.00 143.20 ? 180 GLU L CG  1 
ATOM 5942  C CD  . GLU D 1 180 ? 289.401 364.562 535.065 1.00 143.20 ? 180 GLU L CD  1 
ATOM 5943  O OE1 . GLU D 1 180 ? 289.565 364.250 536.264 1.00 143.20 ? 180 GLU L OE1 1 
ATOM 5944  O OE2 . GLU D 1 180 ? 290.357 364.888 534.331 1.00 143.20 ? 180 GLU L OE2 1 
ATOM 5945  N N   . ILE D 1 181 ? 286.037 361.527 536.078 1.00 130.81 ? 181 ILE L N   1 
ATOM 5946  C CA  . ILE D 1 181 ? 286.391 360.128 536.185 1.00 130.81 ? 181 ILE L CA  1 
ATOM 5947  C C   . ILE D 1 181 ? 285.363 359.285 535.451 1.00 130.81 ? 181 ILE L C   1 
ATOM 5948  O O   . ILE D 1 181 ? 285.749 358.422 534.669 1.00 130.81 ? 181 ILE L O   1 
ATOM 5949  C CB  . ILE D 1 181 ? 286.623 359.721 537.643 1.00 130.81 ? 181 ILE L CB  1 
ATOM 5950  C CG1 . ILE D 1 181 ? 287.239 358.314 537.684 1.00 130.81 ? 181 ILE L CG1 1 
ATOM 5951  C CG2 . ILE D 1 181 ? 285.348 359.774 538.486 1.00 130.81 ? 181 ILE L CG2 1 
ATOM 5952  C CD1 . ILE D 1 181 ? 287.718 357.901 539.080 1.00 130.81 ? 181 ILE L CD1 1 
ATOM 5953  N N   . LYS D 1 182 ? 284.068 359.586 535.575 1.00 129.23 ? 182 LYS L N   1 
ATOM 5954  C CA  . LYS D 1 182 ? 283.069 358.811 534.848 1.00 129.23 ? 182 LYS L CA  1 
ATOM 5955  C C   . LYS D 1 182 ? 283.198 358.997 533.346 1.00 129.23 ? 182 LYS L C   1 
ATOM 5956  O O   . LYS D 1 182 ? 283.032 358.043 532.599 1.00 129.23 ? 182 LYS L O   1 
ATOM 5957  C CB  . LYS D 1 182 ? 281.665 359.125 535.358 1.00 129.23 ? 182 LYS L CB  1 
ATOM 5958  C CG  . LYS D 1 182 ? 280.707 358.041 534.841 1.00 129.23 ? 182 LYS L CG  1 
ATOM 5959  C CD  . LYS D 1 182 ? 279.489 357.874 535.754 1.00 129.23 ? 182 LYS L CD  1 
ATOM 5960  C CE  . LYS D 1 182 ? 278.725 356.604 535.353 1.00 129.23 ? 182 LYS L CE  1 
ATOM 5961  N NZ  . LYS D 1 182 ? 277.617 356.290 536.291 1.00 129.23 ? 182 LYS L NZ  1 
ATOM 5962  N N   . ILE D 1 183 ? 283.591 360.180 532.904 1.00 168.92 ? 183 ILE L N   1 
ATOM 5963  C CA  . ILE D 1 183 ? 283.960 360.446 531.522 1.00 168.92 ? 183 ILE L CA  1 
ATOM 5964  C C   . ILE D 1 183 ? 285.123 359.556 531.122 1.00 168.92 ? 183 ILE L C   1 
ATOM 5965  O O   . ILE D 1 183 ? 285.013 358.865 530.113 1.00 168.92 ? 183 ILE L O   1 
ATOM 5966  C CB  . ILE D 1 183 ? 284.283 361.941 531.355 1.00 168.92 ? 183 ILE L CB  1 
ATOM 5967  C CG1 . ILE D 1 183 ? 282.967 362.719 531.211 1.00 168.92 ? 183 ILE L CG1 1 
ATOM 5968  C CG2 . ILE D 1 183 ? 285.234 362.250 530.191 1.00 168.92 ? 183 ILE L CG2 1 
ATOM 5969  C CD1 . ILE D 1 183 ? 283.161 364.228 531.378 1.00 168.92 ? 183 ILE L CD1 1 
ATOM 5970  N N   . LYS D 1 184 ? 286.204 359.502 531.904 1.00 154.47 ? 184 LYS L N   1 
ATOM 5971  C CA  . LYS D 1 184 ? 287.363 358.667 531.578 1.00 154.47 ? 184 LYS L CA  1 
ATOM 5972  C C   . LYS D 1 184 ? 286.929 357.236 531.381 1.00 154.47 ? 184 LYS L C   1 
ATOM 5973  O O   . LYS D 1 184 ? 287.233 356.642 530.357 1.00 154.47 ? 184 LYS L O   1 
ATOM 5974  C CB  . LYS D 1 184 ? 288.401 358.681 532.702 1.00 154.47 ? 184 LYS L CB  1 
ATOM 5975  C CG  . LYS D 1 184 ? 289.060 360.038 532.918 1.00 154.47 ? 184 LYS L CG  1 
ATOM 5976  C CD  . LYS D 1 184 ? 289.800 360.035 534.263 1.00 154.47 ? 184 LYS L CD  1 
ATOM 5977  C CE  . LYS D 1 184 ? 289.802 361.449 534.823 1.00 154.47 ? 184 LYS L CE  1 
ATOM 5978  N NZ  . LYS D 1 184 ? 290.520 361.553 536.119 1.00 154.47 ? 184 LYS L NZ  1 
ATOM 5979  N N   . ASN D 1 185 ? 286.168 356.710 532.332 1.00 196.59 ? 185 ASN L N   1 
ATOM 5980  C CA  . ASN D 1 185 ? 285.693 355.339 532.279 1.00 196.59 ? 185 ASN L CA  1 
ATOM 5981  C C   . ASN D 1 185 ? 284.814 355.098 531.061 1.00 196.59 ? 185 ASN L C   1 
ATOM 5982  O O   . ASN D 1 185 ? 285.011 354.117 530.350 1.00 196.59 ? 185 ASN L O   1 
ATOM 5983  C CB  . ASN D 1 185 ? 284.920 355.025 533.566 1.00 196.59 ? 185 ASN L CB  1 
ATOM 5984  C CG  . ASN D 1 185 ? 285.793 355.043 534.801 1.00 196.59 ? 185 ASN L CG  1 
ATOM 5985  O OD1 . ASN D 1 185 ? 285.541 355.758 535.755 1.00 196.59 ? 185 ASN L OD1 1 
ATOM 5986  N ND2 . ASN D 1 185 ? 286.839 354.247 534.830 1.00 196.59 ? 185 ASN L ND2 1 
ATOM 5987  N N   . ASP D 1 186 ? 283.871 355.995 530.800 1.00 258.50 ? 186 ASP L N   1 
ATOM 5988  C CA  . ASP D 1 186 ? 282.918 355.826 529.715 1.00 258.50 ? 186 ASP L CA  1 
ATOM 5989  C C   . ASP D 1 186 ? 283.606 355.837 528.346 1.00 258.50 ? 186 ASP L C   1 
ATOM 5990  O O   . ASP D 1 186 ? 283.382 354.958 527.512 1.00 258.50 ? 186 ASP L O   1 
ATOM 5991  C CB  . ASP D 1 186 ? 281.864 356.931 529.816 1.00 258.50 ? 186 ASP L CB  1 
ATOM 5992  C CG  . ASP D 1 186 ? 280.699 356.652 528.870 1.00 258.50 ? 186 ASP L CG  1 
ATOM 5993  O OD1 . ASP D 1 186 ? 279.987 355.645 529.084 1.00 258.50 ? 186 ASP L OD1 1 
ATOM 5994  O OD2 . ASP D 1 186 ? 280.496 357.438 527.921 1.00 258.50 ? 186 ASP L OD2 1 
ATOM 5995  N N   . HIS D 1 187 ? 284.509 356.791 528.128 1.00 242.41 ? 187 HIS L N   1 
ATOM 5996  C CA  . HIS D 1 187 ? 285.243 356.893 526.875 1.00 242.41 ? 187 HIS L CA  1 
ATOM 5997  C C   . HIS D 1 187 ? 286.219 355.730 526.708 1.00 242.41 ? 187 HIS L C   1 
ATOM 5998  O O   . HIS D 1 187 ? 286.302 355.138 525.632 1.00 242.41 ? 187 HIS L O   1 
ATOM 5999  C CB  . HIS D 1 187 ? 285.967 358.242 526.810 1.00 242.41 ? 187 HIS L CB  1 
ATOM 6000  C CG  . HIS D 1 187 ? 285.023 359.417 526.732 1.00 242.41 ? 187 HIS L CG  1 
ATOM 6001  N ND1 . HIS D 1 187 ? 284.139 359.815 527.703 1.00 242.41 ? 187 HIS L ND1 1 
ATOM 6002  C CD2 . HIS D 1 187 ? 284.841 360.253 525.667 1.00 242.41 ? 187 HIS L CD2 1 
ATOM 6003  C CE1 . HIS D 1 187 ? 283.451 360.871 527.256 1.00 242.41 ? 187 HIS L CE1 1 
ATOM 6004  N NE2 . HIS D 1 187 ? 283.853 361.187 526.014 1.00 242.41 ? 187 HIS L NE2 1 
ATOM 6005  N N   . MET E 1 1   ? 313.422 372.306 565.342 1.00 199.20 ? 1   MET Q N   1 
ATOM 6006  C CA  . MET E 1 1   ? 313.352 371.155 564.413 1.00 199.20 ? 1   MET Q CA  1 
ATOM 6007  C C   . MET E 1 1   ? 314.439 371.269 563.342 1.00 199.20 ? 1   MET Q C   1 
ATOM 6008  O O   . MET E 1 1   ? 314.758 372.373 562.899 1.00 199.20 ? 1   MET Q O   1 
ATOM 6009  C CB  . MET E 1 1   ? 311.942 371.024 563.808 1.00 199.20 ? 1   MET Q CB  1 
ATOM 6010  C CG  . MET E 1 1   ? 311.821 369.901 562.778 1.00 199.20 ? 1   MET Q CG  1 
ATOM 6011  S SD  . MET E 1 1   ? 312.128 368.242 563.439 1.00 199.20 ? 1   MET Q SD  1 
ATOM 6012  C CE  . MET E 1 1   ? 312.173 367.235 561.939 1.00 199.20 ? 1   MET Q CE  1 
ATOM 6013  N N   . ASP E 1 2   ? 315.021 370.144 562.916 1.00 231.89 ? 2   ASP Q N   1 
ATOM 6014  C CA  . ASP E 1 2   ? 316.037 370.112 561.852 1.00 231.89 ? 2   ASP Q CA  1 
ATOM 6015  C C   . ASP E 1 2   ? 315.444 370.402 560.466 1.00 231.89 ? 2   ASP Q C   1 
ATOM 6016  O O   . ASP E 1 2   ? 314.290 370.068 560.180 1.00 231.89 ? 2   ASP Q O   1 
ATOM 6017  C CB  . ASP E 1 2   ? 316.779 368.765 561.857 1.00 231.89 ? 2   ASP Q CB  1 
ATOM 6018  C CG  . ASP E 1 2   ? 317.559 368.538 563.157 1.00 231.89 ? 2   ASP Q CG  1 
ATOM 6019  O OD1 . ASP E 1 2   ? 318.367 369.417 563.528 1.00 231.89 ? 2   ASP Q OD1 1 
ATOM 6020  O OD2 . ASP E 1 2   ? 317.351 367.483 563.799 1.00 231.89 ? 2   ASP Q OD2 1 
ATOM 6021  N N   . LYS E 1 3   ? 316.256 370.981 559.580 1.00 195.93 ? 3   LYS Q N   1 
ATOM 6022  C CA  . LYS E 1 3   ? 315.869 371.309 558.199 1.00 195.93 ? 3   LYS Q CA  1 
ATOM 6023  C C   . LYS E 1 3   ? 316.565 370.433 557.154 1.00 195.93 ? 3   LYS Q C   1 
ATOM 6024  O O   . LYS E 1 3   ? 316.654 370.816 555.988 1.00 195.93 ? 3   LYS Q O   1 
ATOM 6025  C CB  . LYS E 1 3   ? 316.087 372.800 557.916 1.00 195.93 ? 3   LYS Q CB  1 
ATOM 6026  C CG  . LYS E 1 3   ? 315.537 373.760 558.980 1.00 195.93 ? 3   LYS Q CG  1 
ATOM 6027  C CD  . LYS E 1 3   ? 315.637 375.209 558.489 1.00 195.93 ? 3   LYS Q CD  1 
ATOM 6028  C CE  . LYS E 1 3   ? 315.277 376.224 559.572 1.00 195.93 ? 3   LYS Q CE  1 
ATOM 6029  N NZ  . LYS E 1 3   ? 313.856 376.146 560.002 1.00 195.93 ? 3   LYS Q NZ  1 
ATOM 6030  N N   . ALA E 1 4   ? 317.089 369.279 557.572 1.00 190.98 ? 4   ALA Q N   1 
ATOM 6031  C CA  . ALA E 1 4   ? 317.767 368.346 556.680 1.00 190.98 ? 4   ALA Q CA  1 
ATOM 6032  C C   . ALA E 1 4   ? 316.865 367.974 555.497 1.00 190.98 ? 4   ALA Q C   1 
ATOM 6033  O O   . ALA E 1 4   ? 315.643 367.889 555.632 1.00 190.98 ? 4   ALA Q O   1 
ATOM 6034  C CB  . ALA E 1 4   ? 318.214 367.115 557.473 1.00 190.98 ? 4   ALA Q CB  1 
ATOM 6035  N N   . LYS E 1 5   ? 317.462 367.768 554.323 1.00 162.48 ? 5   LYS Q N   1 
ATOM 6036  C CA  . LYS E 1 5   ? 316.703 367.504 553.103 1.00 162.48 ? 5   LYS Q CA  1 
ATOM 6037  C C   . LYS E 1 5   ? 315.853 366.248 553.268 1.00 162.48 ? 5   LYS Q C   1 
ATOM 6038  O O   . LYS E 1 5   ? 316.370 365.161 553.515 1.00 162.48 ? 5   LYS Q O   1 
ATOM 6039  C CB  . LYS E 1 5   ? 317.663 367.397 551.908 1.00 162.48 ? 5   LYS Q CB  1 
ATOM 6040  C CG  . LYS E 1 5   ? 316.955 367.139 550.570 1.00 162.48 ? 5   LYS Q CG  1 
ATOM 6041  C CD  . LYS E 1 5   ? 315.952 368.247 550.213 1.00 162.48 ? 5   LYS Q CD  1 
ATOM 6042  C CE  . LYS E 1 5   ? 315.393 368.102 548.794 1.00 162.48 ? 5   LYS Q CE  1 
ATOM 6043  N NZ  . LYS E 1 5   ? 314.605 366.857 548.613 1.00 162.48 ? 5   LYS Q NZ  1 
ATOM 6044  N N   . ARG E 1 6   ? 314.543 366.400 553.093 1.00 167.93 ? 6   ARG Q N   1 
ATOM 6045  C CA  . ARG E 1 6   ? 313.582 365.299 553.079 1.00 167.93 ? 6   ARG Q CA  1 
ATOM 6046  C C   . ARG E 1 6   ? 313.312 364.945 551.629 1.00 167.93 ? 6   ARG Q C   1 
ATOM 6047  O O   . ARG E 1 6   ? 313.145 365.831 550.793 1.00 167.93 ? 6   ARG Q O   1 
ATOM 6048  C CB  . ARG E 1 6   ? 312.275 365.698 553.787 1.00 167.93 ? 6   ARG Q CB  1 
ATOM 6049  C CG  . ARG E 1 6   ? 312.449 366.600 555.018 1.00 167.93 ? 6   ARG Q CG  1 
ATOM 6050  C CD  . ARG E 1 6   ? 313.244 365.947 556.133 1.00 167.93 ? 6   ARG Q CD  1 
ATOM 6051  N NE  . ARG E 1 6   ? 313.452 366.896 557.238 1.00 167.93 ? 6   ARG Q NE  1 
ATOM 6052  C CZ  . ARG E 1 6   ? 314.228 366.676 558.273 1.00 167.93 ? 6   ARG Q CZ  1 
ATOM 6053  N NH1 . ARG E 1 6   ? 314.882 365.567 558.415 1.00 167.93 ? 6   ARG Q NH1 1 
ATOM 6054  N NH2 . ARG E 1 6   ? 314.376 367.554 559.213 1.00 167.93 ? 6   ARG Q NH2 1 
ATOM 6055  N N   . ASN E 1 7   ? 313.259 363.673 551.306 1.00 146.77 ? 7   ASN Q N   1 
ATOM 6056  C CA  . ASN E 1 7   ? 312.681 363.170 550.079 1.00 146.77 ? 7   ASN Q CA  1 
ATOM 6057  C C   . ASN E 1 7   ? 311.156 363.332 550.084 1.00 146.77 ? 7   ASN Q C   1 
ATOM 6058  O O   . ASN E 1 7   ? 310.384 362.378 550.113 1.00 146.77 ? 7   ASN Q O   1 
ATOM 6059  C CB  . ASN E 1 7   ? 313.119 361.720 549.887 1.00 146.77 ? 7   ASN Q CB  1 
ATOM 6060  C CG  . ASN E 1 7   ? 312.650 361.233 548.538 1.00 146.77 ? 7   ASN Q CG  1 
ATOM 6061  O OD1 . ASN E 1 7   ? 312.647 361.976 547.568 1.00 146.77 ? 7   ASN Q OD1 1 
ATOM 6062  N ND2 . ASN E 1 7   ? 312.224 359.998 548.435 1.00 146.77 ? 7   ASN Q ND2 1 
ATOM 6063  N N   . ILE E 1 8   ? 310.724 364.583 550.068 1.00 145.24 ? 8   ILE Q N   1 
ATOM 6064  C CA  . ILE E 1 8   ? 309.337 364.987 549.938 1.00 145.24 ? 8   ILE Q CA  1 
ATOM 6065  C C   . ILE E 1 8   ? 309.293 366.104 548.894 1.00 145.24 ? 8   ILE Q C   1 
ATOM 6066  O O   . ILE E 1 8   ? 310.207 366.925 548.812 1.00 145.24 ? 8   ILE Q O   1 
ATOM 6067  C CB  . ILE E 1 8   ? 308.758 365.403 551.301 1.00 145.24 ? 8   ILE Q CB  1 
ATOM 6068  C CG1 . ILE E 1 8   ? 308.975 364.326 552.381 1.00 145.24 ? 8   ILE Q CG1 1 
ATOM 6069  C CG2 . ILE E 1 8   ? 307.261 365.677 551.135 1.00 145.24 ? 8   ILE Q CG2 1 
ATOM 6070  C CD1 . ILE E 1 8   ? 308.507 364.716 553.789 1.00 145.24 ? 8   ILE Q CD1 1 
ATOM 6071  N N   . LYS E 1 9   ? 308.274 366.107 548.041 1.00 143.83 ? 9   LYS Q N   1 
ATOM 6072  C CA  . LYS E 1 9   ? 308.217 366.949 546.845 1.00 143.83 ? 9   LYS Q CA  1 
ATOM 6073  C C   . LYS E 1 9   ? 307.260 368.121 547.035 1.00 143.83 ? 9   LYS Q C   1 
ATOM 6074  O O   . LYS E 1 9   ? 306.243 367.915 547.671 1.00 143.83 ? 9   LYS Q O   1 
ATOM 6075  C CB  . LYS E 1 9   ? 307.732 366.076 545.687 1.00 143.83 ? 9   LYS Q CB  1 
ATOM 6076  C CG  . LYS E 1 9   ? 307.809 366.783 544.329 1.00 143.83 ? 9   LYS Q CG  1 
ATOM 6077  C CD  . LYS E 1 9   ? 306.996 366.034 543.274 1.00 143.83 ? 9   LYS Q CD  1 
ATOM 6078  C CE  . LYS E 1 9   ? 306.546 366.991 542.170 1.00 143.83 ? 9   LYS Q CE  1 
ATOM 6079  N NZ  . LYS E 1 9   ? 305.430 366.431 541.369 1.00 143.83 ? 9   LYS Q NZ  1 
ATOM 6080  N N   . PRO E 1 10  ? 307.522 369.298 546.447 1.00 142.83 ? 10  PRO Q N   1 
ATOM 6081  C CA  . PRO E 1 10  ? 306.499 370.259 546.051 1.00 142.83 ? 10  PRO Q CA  1 
ATOM 6082  C C   . PRO E 1 10  ? 305.307 369.587 545.360 1.00 142.83 ? 10  PRO Q C   1 
ATOM 6083  O O   . PRO E 1 10  ? 305.379 369.155 544.217 1.00 142.83 ? 10  PRO Q O   1 
ATOM 6084  C CB  . PRO E 1 10  ? 307.191 371.247 545.118 1.00 142.83 ? 10  PRO Q CB  1 
ATOM 6085  C CG  . PRO E 1 10  ? 308.670 371.135 545.461 1.00 142.83 ? 10  PRO Q CG  1 
ATOM 6086  C CD  . PRO E 1 10  ? 308.829 369.716 545.988 1.00 142.83 ? 10  PRO Q CD  1 
ATOM 6087  N N   . PHE E 1 11  ? 304.196 369.493 546.046 1.00 137.31 ? 11  PHE Q N   1 
ATOM 6088  C CA  . PHE E 1 11  ? 303.181 368.510 545.771 1.00 137.31 ? 11  PHE Q CA  1 
ATOM 6089  C C   . PHE E 1 11  ? 301.986 369.078 545.057 1.00 137.31 ? 11  PHE Q C   1 
ATOM 6090  O O   . PHE E 1 11  ? 301.403 370.068 545.478 1.00 137.31 ? 11  PHE Q O   1 
ATOM 6091  C CB  . PHE E 1 11  ? 302.733 367.938 547.091 1.00 137.31 ? 11  PHE Q CB  1 
ATOM 6092  C CG  . PHE E 1 11  ? 301.563 367.019 547.016 1.00 137.31 ? 11  PHE Q CG  1 
ATOM 6093  C CD1 . PHE E 1 11  ? 300.254 367.526 547.056 1.00 137.31 ? 11  PHE Q CD1 1 
ATOM 6094  C CD2 . PHE E 1 11  ? 301.798 365.651 546.896 1.00 137.31 ? 11  PHE Q CD2 1 
ATOM 6095  C CE1 . PHE E 1 11  ? 299.176 366.650 546.928 1.00 137.31 ? 11  PHE Q CE1 1 
ATOM 6096  C CE2 . PHE E 1 11  ? 300.724 364.778 546.810 1.00 137.31 ? 11  PHE Q CE2 1 
ATOM 6097  C CZ  . PHE E 1 11  ? 299.422 365.279 546.794 1.00 137.31 ? 11  PHE Q CZ  1 
ATOM 6098  N N   . ASP E 1 12  ? 301.561 368.400 544.011 1.00 129.92 ? 12  ASP Q N   1 
ATOM 6099  C CA  . ASP E 1 12  ? 300.398 368.797 543.247 1.00 129.92 ? 12  ASP Q CA  1 
ATOM 6100  C C   . ASP E 1 12  ? 299.273 367.752 543.266 1.00 129.92 ? 12  ASP Q C   1 
ATOM 6101  O O   . ASP E 1 12  ? 298.199 367.993 542.723 1.00 129.92 ? 12  ASP Q O   1 
ATOM 6102  C CB  . ASP E 1 12  ? 300.841 369.093 541.819 1.00 129.92 ? 12  ASP Q CB  1 
ATOM 6103  C CG  . ASP E 1 12  ? 299.764 369.859 541.055 1.00 129.92 ? 12  ASP Q CG  1 
ATOM 6104  O OD1 . ASP E 1 12  ? 299.451 370.996 541.470 1.00 129.92 ? 12  ASP Q OD1 1 
ATOM 6105  O OD2 . ASP E 1 12  ? 299.318 369.364 540.001 1.00 129.92 ? 12  ASP Q OD2 1 
ATOM 6106  N N   . GLY E 1 13  ? 299.506 366.570 543.834 1.00 143.87 ? 13  GLY Q N   1 
ATOM 6107  C CA  . GLY E 1 13  ? 298.529 365.474 543.850 1.00 143.87 ? 13  GLY Q CA  1 
ATOM 6108  C C   . GLY E 1 13  ? 299.162 364.085 543.779 1.00 143.87 ? 13  GLY Q C   1 
ATOM 6109  O O   . GLY E 1 13  ? 298.563 363.084 544.166 1.00 143.87 ? 13  GLY Q O   1 
ATOM 6110  N N   . GLU E 1 14  ? 300.371 364.006 543.249 1.00 132.55 ? 14  GLU Q N   1 
ATOM 6111  C CA  . GLU E 1 14  ? 301.089 362.772 542.980 1.00 132.55 ? 14  GLU Q CA  1 
ATOM 6112  C C   . GLU E 1 14  ? 301.311 361.959 544.252 1.00 132.55 ? 14  GLU Q C   1 
ATOM 6113  O O   . GLU E 1 14  ? 301.911 362.435 545.205 1.00 132.55 ? 14  GLU Q O   1 
ATOM 6114  C CB  . GLU E 1 14  ? 302.415 363.095 542.279 1.00 132.55 ? 14  GLU Q CB  1 
ATOM 6115  C CG  . GLU E 1 14  ? 303.541 363.725 543.125 1.00 132.55 ? 14  GLU Q CG  1 
ATOM 6116  C CD  . GLU E 1 14  ? 303.213 365.053 543.845 1.00 132.55 ? 14  GLU Q CD  1 
ATOM 6117  O OE1 . GLU E 1 14  ? 302.350 365.817 543.348 1.00 132.55 ? 14  GLU Q OE1 1 
ATOM 6118  O OE2 . GLU E 1 14  ? 303.959 365.415 544.773 1.00 132.55 ? 14  GLU Q OE2 1 
ATOM 6119  N N   . LYS E 1 15  ? 300.832 360.716 544.273 1.00 128.33 ? 15  LYS Q N   1 
ATOM 6120  C CA  . LYS E 1 15  ? 300.880 359.864 545.465 1.00 128.33 ? 15  LYS Q CA  1 
ATOM 6121  C C   . LYS E 1 15  ? 300.366 360.579 546.712 1.00 128.33 ? 15  LYS Q C   1 
ATOM 6122  O O   . LYS E 1 15  ? 301.058 360.656 547.725 1.00 128.33 ? 15  LYS Q O   1 
ATOM 6123  C CB  . LYS E 1 15  ? 302.288 359.314 545.689 1.00 128.33 ? 15  LYS Q CB  1 
ATOM 6124  C CG  . LYS E 1 15  ? 302.874 358.534 544.518 1.00 128.33 ? 15  LYS Q CG  1 
ATOM 6125  C CD  . LYS E 1 15  ? 304.120 357.816 545.043 1.00 128.33 ? 15  LYS Q CD  1 
ATOM 6126  C CE  . LYS E 1 15  ? 304.771 356.979 543.948 1.00 128.33 ? 15  LYS Q CE  1 
ATOM 6127  N NZ  . LYS E 1 15  ? 305.847 356.132 544.513 1.00 128.33 ? 15  LYS Q NZ  1 
ATOM 6128  N N   . TYR E 1 16  ? 299.146 361.096 546.644 1.00 139.21 ? 16  TYR Q N   1 
ATOM 6129  C CA  . TYR E 1 16  ? 298.653 362.022 547.654 1.00 139.21 ? 16  TYR Q CA  1 
ATOM 6130  C C   . TYR E 1 16  ? 298.755 361.469 549.066 1.00 139.21 ? 16  TYR Q C   1 
ATOM 6131  O O   . TYR E 1 16  ? 299.396 362.088 549.909 1.00 139.21 ? 16  TYR Q O   1 
ATOM 6132  C CB  . TYR E 1 16  ? 297.214 362.408 547.299 1.00 139.21 ? 16  TYR Q CB  1 
ATOM 6133  C CG  . TYR E 1 16  ? 296.671 363.569 548.097 1.00 139.21 ? 16  TYR Q CG  1 
ATOM 6134  C CD1 . TYR E 1 16  ? 296.570 363.473 549.488 1.00 139.21 ? 16  TYR Q CD1 1 
ATOM 6135  C CD2 . TYR E 1 16  ? 296.309 364.769 547.459 1.00 139.21 ? 16  TYR Q CD2 1 
ATOM 6136  C CE1 . TYR E 1 16  ? 296.188 364.573 550.243 1.00 139.21 ? 16  TYR Q CE1 1 
ATOM 6137  C CE2 . TYR E 1 16  ? 295.896 365.879 548.214 1.00 139.21 ? 16  TYR Q CE2 1 
ATOM 6138  C CZ  . TYR E 1 16  ? 295.858 365.786 549.616 1.00 139.21 ? 16  TYR Q CZ  1 
ATOM 6139  O OH  . TYR E 1 16  ? 295.558 366.863 550.368 1.00 139.21 ? 16  TYR Q OH  1 
ATOM 6140  N N   . ALA E 1 17  ? 298.248 360.263 549.305 1.00 125.06 ? 17  ALA Q N   1 
ATOM 6141  C CA  . ALA E 1 17  ? 298.243 359.700 550.647 1.00 125.06 ? 17  ALA Q CA  1 
ATOM 6142  C C   . ALA E 1 17  ? 299.660 359.493 551.158 1.00 125.06 ? 17  ALA Q C   1 
ATOM 6143  O O   . ALA E 1 17  ? 299.964 359.743 552.316 1.00 125.06 ? 17  ALA Q O   1 
ATOM 6144  C CB  . ALA E 1 17  ? 297.500 358.360 550.608 1.00 125.06 ? 17  ALA Q CB  1 
ATOM 6145  N N   . ILE E 1 18  ? 300.535 359.042 550.271 1.00 132.08 ? 18  ILE Q N   1 
ATOM 6146  C CA  . ILE E 1 18  ? 301.906 358.682 550.588 1.00 132.08 ? 18  ILE Q CA  1 
ATOM 6147  C C   . ILE E 1 18  ? 302.710 359.935 550.884 1.00 132.08 ? 18  ILE Q C   1 
ATOM 6148  O O   . ILE E 1 18  ? 303.383 360.010 551.905 1.00 132.08 ? 18  ILE Q O   1 
ATOM 6149  C CB  . ILE E 1 18  ? 302.490 357.913 549.401 1.00 132.08 ? 18  ILE Q CB  1 
ATOM 6150  C CG1 . ILE E 1 18  ? 301.673 356.631 549.165 1.00 132.08 ? 18  ILE Q CG1 1 
ATOM 6151  C CG2 . ILE E 1 18  ? 303.958 357.573 549.606 1.00 132.08 ? 18  ILE Q CG2 1 
ATOM 6152  C CD1 . ILE E 1 18  ? 302.137 355.787 547.985 1.00 132.08 ? 18  ILE Q CD1 1 
ATOM 6153  N N   . TRP E 1 19  ? 302.611 360.944 550.025 1.00 134.38 ? 19  TRP Q N   1 
ATOM 6154  C CA  . TRP E 1 19  ? 303.280 362.214 550.241 1.00 134.38 ? 19  TRP Q CA  1 
ATOM 6155  C C   . TRP E 1 19  ? 302.802 362.836 551.543 1.00 134.38 ? 19  TRP Q C   1 
ATOM 6156  O O   . TRP E 1 19  ? 303.598 363.195 552.404 1.00 134.38 ? 19  TRP Q O   1 
ATOM 6157  C CB  . TRP E 1 19  ? 303.019 363.147 549.063 1.00 134.38 ? 19  TRP Q CB  1 
ATOM 6158  C CG  . TRP E 1 19  ? 303.430 364.556 549.339 1.00 134.38 ? 19  TRP Q CG  1 
ATOM 6159  C CD1 . TRP E 1 19  ? 304.602 365.131 549.004 1.00 134.38 ? 19  TRP Q CD1 1 
ATOM 6160  C CD2 . TRP E 1 19  ? 302.657 365.584 550.017 1.00 134.38 ? 19  TRP Q CD2 1 
ATOM 6161  N NE1 . TRP E 1 19  ? 304.613 366.441 549.446 1.00 134.38 ? 19  TRP Q NE1 1 
ATOM 6162  C CE2 . TRP E 1 19  ? 303.453 366.762 550.113 1.00 134.38 ? 19  TRP Q CE2 1 
ATOM 6163  C CE3 . TRP E 1 19  ? 301.344 365.646 550.526 1.00 134.38 ? 19  TRP Q CE3 1 
ATOM 6164  C CZ2 . TRP E 1 19  ? 302.980 367.923 550.742 1.00 134.38 ? 19  TRP Q CZ2 1 
ATOM 6165  C CZ3 . TRP E 1 19  ? 300.877 366.795 551.183 1.00 134.38 ? 19  TRP Q CZ3 1 
ATOM 6166  C CH2 . TRP E 1 19  ? 301.691 367.931 551.293 1.00 134.38 ? 19  TRP Q CH2 1 
ATOM 6167  N N   . LYS E 1 20  ? 301.493 362.857 551.744 1.00 130.39 ? 20  LYS Q N   1 
ATOM 6168  C CA  . LYS E 1 20  ? 300.892 363.344 552.970 1.00 130.39 ? 20  LYS Q CA  1 
ATOM 6169  C C   . LYS E 1 20  ? 301.407 362.542 554.140 1.00 130.39 ? 20  LYS Q C   1 
ATOM 6170  O O   . LYS E 1 20  ? 301.685 363.100 555.183 1.00 130.39 ? 20  LYS Q O   1 
ATOM 6171  C CB  . LYS E 1 20  ? 299.384 363.234 552.801 1.00 130.39 ? 20  LYS Q CB  1 
ATOM 6172  C CG  . LYS E 1 20  ? 298.639 363.102 554.116 1.00 130.39 ? 20  LYS Q CG  1 
ATOM 6173  C CD  . LYS E 1 20  ? 297.147 363.136 553.838 1.00 130.39 ? 20  LYS Q CD  1 
ATOM 6174  C CE  . LYS E 1 20  ? 296.371 362.375 554.912 1.00 130.39 ? 20  LYS Q CE  1 
ATOM 6175  N NZ  . LYS E 1 20  ? 294.919 362.456 554.631 1.00 130.39 ? 20  LYS Q NZ  1 
ATOM 6176  N N   . PHE E 1 21  ? 301.564 361.240 554.011 1.00 133.01 ? 21  PHE Q N   1 
ATOM 6177  C CA  . PHE E 1 21  ? 302.079 360.426 555.088 1.00 133.01 ? 21  PHE Q CA  1 
ATOM 6178  C C   . PHE E 1 21  ? 303.537 360.738 555.404 1.00 133.01 ? 21  PHE Q C   1 
ATOM 6179  O O   . PHE E 1 21  ? 303.884 360.861 556.573 1.00 133.01 ? 21  PHE Q O   1 
ATOM 6180  C CB  . PHE E 1 21  ? 301.883 358.964 554.754 1.00 133.01 ? 21  PHE Q CB  1 
ATOM 6181  C CG  . PHE E 1 21  ? 302.347 358.127 555.908 1.00 133.01 ? 21  PHE Q CG  1 
ATOM 6182  C CD1 . PHE E 1 21  ? 301.507 357.967 557.020 1.00 133.01 ? 21  PHE Q CD1 1 
ATOM 6183  C CD2 . PHE E 1 21  ? 303.639 357.582 555.911 1.00 133.01 ? 21  PHE Q CD2 1 
ATOM 6184  C CE1 . PHE E 1 21  ? 301.942 357.221 558.122 1.00 133.01 ? 21  PHE Q CE1 1 
ATOM 6185  C CE2 . PHE E 1 21  ? 304.079 356.843 557.019 1.00 133.01 ? 21  PHE Q CE2 1 
ATOM 6186  C CZ  . PHE E 1 21  ? 303.222 356.645 558.117 1.00 133.01 ? 21  PHE Q CZ  1 
ATOM 6187  N N   . ARG E 1 22  ? 304.375 360.954 554.389 1.00 134.97 ? 22  ARG Q N   1 
ATOM 6188  C CA  . ARG E 1 22  ? 305.733 361.451 554.614 1.00 134.97 ? 22  ARG Q CA  1 
ATOM 6189  C C   . ARG E 1 22  ? 305.692 362.760 555.371 1.00 134.97 ? 22  ARG Q C   1 
ATOM 6190  O O   . ARG E 1 22  ? 306.395 362.922 556.358 1.00 134.97 ? 22  ARG Q O   1 
ATOM 6191  C CB  . ARG E 1 22  ? 306.489 361.720 553.314 1.00 134.97 ? 22  ARG Q CB  1 
ATOM 6192  C CG  . ARG E 1 22  ? 306.890 360.468 552.551 1.00 134.97 ? 22  ARG Q CG  1 
ATOM 6193  C CD  . ARG E 1 22  ? 307.933 360.844 551.492 1.00 134.97 ? 22  ARG Q CD  1 
ATOM 6194  N NE  . ARG E 1 22  ? 308.556 359.662 550.884 1.00 134.97 ? 22  ARG Q NE  1 
ATOM 6195  C CZ  . ARG E 1 22  ? 309.686 359.098 551.262 1.00 134.97 ? 22  ARG Q CZ  1 
ATOM 6196  N NH1 . ARG E 1 22  ? 310.492 359.600 552.157 1.00 134.97 ? 22  ARG Q NH1 1 
ATOM 6197  N NH2 . ARG E 1 22  ? 310.001 357.953 550.735 1.00 134.97 ? 22  ARG Q NH2 1 
ATOM 6198  N N   . ILE E 1 23  ? 304.839 363.675 554.933 1.00 140.52 ? 23  ILE Q N   1 
ATOM 6199  C CA  . ILE E 1 23  ? 304.665 364.966 555.582 1.00 140.52 ? 23  ILE Q CA  1 
ATOM 6200  C C   . ILE E 1 23  ? 304.299 364.726 557.033 1.00 140.52 ? 23  ILE Q C   1 
ATOM 6201  O O   . ILE E 1 23  ? 304.979 365.185 557.939 1.00 140.52 ? 23  ILE Q O   1 
ATOM 6202  C CB  . ILE E 1 23  ? 303.567 365.751 554.837 1.00 140.52 ? 23  ILE Q CB  1 
ATOM 6203  C CG1 . ILE E 1 23  ? 304.034 366.162 553.441 1.00 140.52 ? 23  ILE Q CG1 1 
ATOM 6204  C CG2 . ILE E 1 23  ? 303.011 366.957 555.604 1.00 140.52 ? 23  ILE Q CG2 1 
ATOM 6205  C CD1 . ILE E 1 23  ? 304.881 367.429 553.404 1.00 140.52 ? 23  ILE Q CD1 1 
ATOM 6206  N N   . ARG E 1 24  ? 303.303 363.892 557.279 1.00 136.09 ? 24  ARG Q N   1 
ATOM 6207  C CA  . ARG E 1 24  ? 302.800 363.647 558.620 1.00 136.09 ? 24  ARG Q CA  1 
ATOM 6208  C C   . ARG E 1 24  ? 303.893 363.092 559.503 1.00 136.09 ? 24  ARG Q C   1 
ATOM 6209  O O   . ARG E 1 24  ? 304.124 363.600 560.591 1.00 136.09 ? 24  ARG Q O   1 
ATOM 6210  C CB  . ARG E 1 24  ? 301.612 362.698 558.529 1.00 136.09 ? 24  ARG Q CB  1 
ATOM 6211  C CG  . ARG E 1 24  ? 300.417 363.416 557.892 1.00 136.09 ? 24  ARG Q CG  1 
ATOM 6212  C CD  . ARG E 1 24  ? 299.474 362.423 557.208 1.00 136.09 ? 24  ARG Q CD  1 
ATOM 6213  N NE  . ARG E 1 24  ? 299.010 361.364 558.109 1.00 136.09 ? 24  ARG Q NE  1 
ATOM 6214  C CZ  . ARG E 1 24  ? 298.203 361.547 559.132 1.00 136.09 ? 24  ARG Q CZ  1 
ATOM 6215  N NH1 . ARG E 1 24  ? 297.640 362.694 559.358 1.00 136.09 ? 24  ARG Q NH1 1 
ATOM 6216  N NH2 . ARG E 1 24  ? 297.960 360.584 559.967 1.00 136.09 ? 24  ARG Q NH2 1 
ATOM 6217  N N   . ALA E 1 25  ? 304.633 362.127 558.994 1.00 134.52 ? 25  ALA Q N   1 
ATOM 6218  C CA  . ALA E 1 25  ? 305.759 361.563 559.698 1.00 134.52 ? 25  ALA Q CA  1 
ATOM 6219  C C   . ALA E 1 25  ? 306.807 362.629 560.040 1.00 134.52 ? 25  ALA Q C   1 
ATOM 6220  O O   . ALA E 1 25  ? 307.265 362.696 561.182 1.00 134.52 ? 25  ALA Q O   1 
ATOM 6221  C CB  . ALA E 1 25  ? 306.336 360.445 558.835 1.00 134.52 ? 25  ALA Q CB  1 
ATOM 6222  N N   . LEU E 1 26  ? 307.140 363.514 559.102 1.00 143.06 ? 26  LEU Q N   1 
ATOM 6223  C CA  . LEU E 1 26  ? 308.050 364.613 559.387 1.00 143.06 ? 26  LEU Q CA  1 
ATOM 6224  C C   . LEU E 1 26  ? 307.495 365.485 560.495 1.00 143.06 ? 26  LEU Q C   1 
ATOM 6225  O O   . LEU E 1 26  ? 308.185 365.744 561.463 1.00 143.06 ? 26  LEU Q O   1 
ATOM 6226  C CB  . LEU E 1 26  ? 308.301 365.426 558.117 1.00 143.06 ? 26  LEU Q CB  1 
ATOM 6227  C CG  . LEU E 1 26  ? 309.086 366.714 558.381 1.00 143.06 ? 26  LEU Q CG  1 
ATOM 6228  C CD1 . LEU E 1 26  ? 310.481 366.438 558.933 1.00 143.06 ? 26  LEU Q CD1 1 
ATOM 6229  C CD2 . LEU E 1 26  ? 309.199 367.470 557.071 1.00 143.06 ? 26  LEU Q CD2 1 
ATOM 6230  N N   . LEU E 1 27  ? 306.247 365.911 560.393 1.00 147.93 ? 27  LEU Q N   1 
ATOM 6231  C CA  . LEU E 1 27  ? 305.599 366.756 561.379 1.00 147.93 ? 27  LEU Q CA  1 
ATOM 6232  C C   . LEU E 1 27  ? 305.599 366.121 562.754 1.00 147.93 ? 27  LEU Q C   1 
ATOM 6233  O O   . LEU E 1 27  ? 305.746 366.808 563.753 1.00 147.93 ? 27  LEU Q O   1 
ATOM 6234  C CB  . LEU E 1 27  ? 304.175 367.018 560.924 1.00 147.93 ? 27  LEU Q CB  1 
ATOM 6235  C CG  . LEU E 1 27  ? 304.079 368.231 560.001 1.00 147.93 ? 27  LEU Q CG  1 
ATOM 6236  C CD1 . LEU E 1 27  ? 304.673 368.074 558.613 1.00 147.93 ? 27  LEU Q CD1 1 
ATOM 6237  C CD2 . LEU E 1 27  ? 302.597 368.535 559.845 1.00 147.93 ? 27  LEU Q CD2 1 
ATOM 6238  N N   . ALA E 1 28  ? 305.434 364.812 562.830 1.00 147.80 ? 28  ALA Q N   1 
ATOM 6239  C CA  . ALA E 1 28  ? 305.492 364.113 564.096 1.00 147.80 ? 28  ALA Q CA  1 
ATOM 6240  C C   . ALA E 1 28  ? 306.898 364.223 564.668 1.00 147.80 ? 28  ALA Q C   1 
ATOM 6241  O O   . ALA E 1 28  ? 307.060 364.513 565.847 1.00 147.80 ? 28  ALA Q O   1 
ATOM 6242  C CB  . ALA E 1 28  ? 305.076 362.659 563.874 1.00 147.80 ? 28  ALA Q CB  1 
ATOM 6243  N N   . GLU E 1 29  ? 307.924 364.079 563.835 1.00 160.63 ? 29  GLU Q N   1 
ATOM 6244  C CA  . GLU E 1 29  ? 309.306 364.334 564.234 1.00 160.63 ? 29  GLU Q CA  1 
ATOM 6245  C C   . GLU E 1 29  ? 309.535 365.815 564.564 1.00 160.63 ? 29  GLU Q C   1 
ATOM 6246  O O   . GLU E 1 29  ? 310.228 366.137 565.522 1.00 160.63 ? 29  GLU Q O   1 
ATOM 6247  C CB  . GLU E 1 29  ? 310.239 363.863 563.117 1.00 160.63 ? 29  GLU Q CB  1 
ATOM 6248  C CG  . GLU E 1 29  ? 311.683 363.761 563.618 1.00 160.63 ? 29  GLU Q CG  1 
ATOM 6249  C CD  . GLU E 1 29  ? 312.712 363.652 562.481 1.00 160.63 ? 29  GLU Q CD  1 
ATOM 6250  O OE1 . GLU E 1 29  ? 312.396 363.987 561.318 1.00 160.63 ? 29  GLU Q OE1 1 
ATOM 6251  O OE2 . GLU E 1 29  ? 313.850 363.215 562.759 1.00 160.63 ? 29  GLU Q OE2 1 
ATOM 6252  N N   . GLN E 1 30  ? 308.868 366.718 563.852 1.00 146.62 ? 30  GLN Q N   1 
ATOM 6253  C CA  . GLN E 1 30  ? 308.791 368.118 564.228 1.00 146.62 ? 30  GLN Q CA  1 
ATOM 6254  C C   . GLN E 1 30  ? 307.985 368.323 565.503 1.00 146.62 ? 30  GLN Q C   1 
ATOM 6255  O O   . GLN E 1 30  ? 307.903 369.443 565.988 1.00 146.62 ? 30  GLN Q O   1 
ATOM 6256  C CB  . GLN E 1 30  ? 308.190 368.961 563.103 1.00 146.62 ? 30  GLN Q CB  1 
ATOM 6257  C CG  . GLN E 1 30  ? 308.713 368.687 561.688 1.00 146.62 ? 30  GLN Q CG  1 
ATOM 6258  C CD  . GLN E 1 30  ? 308.740 369.917 560.807 1.00 146.62 ? 30  GLN Q CD  1 
ATOM 6259  O OE1 . GLN E 1 30  ? 308.014 370.872 561.013 1.00 146.62 ? 30  GLN Q OE1 1 
ATOM 6260  N NE2 . GLN E 1 30  ? 309.554 369.931 559.775 1.00 146.62 ? 30  GLN Q NE2 1 
ATOM 6261  N N   . ASP E 1 31  ? 307.357 367.272 566.026 1.00 137.14 ? 31  ASP Q N   1 
ATOM 6262  C CA  . ASP E 1 31  ? 306.382 367.265 567.106 1.00 137.14 ? 31  ASP Q CA  1 
ATOM 6263  C C   . ASP E 1 31  ? 305.062 367.952 566.757 1.00 137.14 ? 31  ASP Q C   1 
ATOM 6264  O O   . ASP E 1 31  ? 304.043 367.728 567.393 1.00 137.14 ? 31  ASP Q O   1 
ATOM 6265  C CB  . ASP E 1 31  ? 307.046 367.848 568.358 1.00 137.14 ? 31  ASP Q CB  1 
ATOM 6266  C CG  . ASP E 1 31  ? 306.301 367.502 569.635 1.00 137.14 ? 31  ASP Q CG  1 
ATOM 6267  O OD1 . ASP E 1 31  ? 305.943 366.319 569.818 1.00 137.14 ? 31  ASP Q OD1 1 
ATOM 6268  O OD2 . ASP E 1 31  ? 306.136 368.411 570.474 1.00 137.14 ? 31  ASP Q OD2 1 
ATOM 6269  N N   . VAL E 1 32  ? 305.035 368.761 565.713 1.00 149.12 ? 32  VAL Q N   1 
ATOM 6270  C CA  . VAL E 1 32  ? 303.872 369.559 565.339 1.00 149.12 ? 32  VAL Q CA  1 
ATOM 6271  C C   . VAL E 1 32  ? 302.704 368.707 564.855 1.00 149.12 ? 32  VAL Q C   1 
ATOM 6272  O O   . VAL E 1 32  ? 301.559 369.150 564.943 1.00 149.12 ? 32  VAL Q O   1 
ATOM 6273  C CB  . VAL E 1 32  ? 304.266 370.609 564.294 1.00 149.12 ? 32  VAL Q CB  1 
ATOM 6274  C CG1 . VAL E 1 32  ? 305.577 371.323 564.639 1.00 149.12 ? 32  VAL Q CG1 1 
ATOM 6275  C CG2 . VAL E 1 32  ? 304.419 370.000 562.908 1.00 149.12 ? 32  VAL Q CG2 1 
ATOM 6276  N N   . LEU E 1 33  ? 302.941 367.463 564.409 1.00 150.46 ? 33  LEU Q N   1 
ATOM 6277  C CA  . LEU E 1 33  ? 301.833 366.595 564.009 1.00 150.46 ? 33  LEU Q CA  1 
ATOM 6278  C C   . LEU E 1 33  ? 300.824 366.467 565.140 1.00 150.46 ? 33  LEU Q C   1 
ATOM 6279  O O   . LEU E 1 33  ? 299.632 366.361 564.892 1.00 150.46 ? 33  LEU Q O   1 
ATOM 6280  C CB  . LEU E 1 33  ? 302.265 365.212 563.516 1.00 150.46 ? 33  LEU Q CB  1 
ATOM 6281  C CG  . LEU E 1 33  ? 301.119 364.440 562.827 1.00 150.46 ? 33  LEU Q CG  1 
ATOM 6282  C CD1 . LEU E 1 33  ? 300.809 365.055 561.464 1.00 150.46 ? 33  LEU Q CD1 1 
ATOM 6283  C CD2 . LEU E 1 33  ? 301.482 362.972 562.629 1.00 150.46 ? 33  LEU Q CD2 1 
ATOM 6284  N N   . LYS E 1 34  ? 301.286 366.548 566.388 1.00 137.35 ? 34  LYS Q N   1 
ATOM 6285  C CA  . LYS E 1 34  ? 300.419 366.412 567.551 1.00 137.35 ? 34  LYS Q CA  1 
ATOM 6286  C C   . LYS E 1 34  ? 299.233 367.375 567.499 1.00 137.35 ? 34  LYS Q C   1 
ATOM 6287  O O   . LYS E 1 34  ? 298.116 366.985 567.789 1.00 137.35 ? 34  LYS Q O   1 
ATOM 6288  C CB  . LYS E 1 34  ? 301.272 366.628 568.818 1.00 137.35 ? 34  LYS Q CB  1 
ATOM 6289  C CG  . LYS E 1 34  ? 301.560 368.111 569.104 1.00 137.35 ? 34  LYS Q CG  1 
ATOM 6290  C CD  . LYS E 1 34  ? 302.654 368.354 570.133 1.00 137.35 ? 34  LYS Q CD  1 
ATOM 6291  C CE  . LYS E 1 34  ? 303.034 369.840 570.107 1.00 137.35 ? 34  LYS Q CE  1 
ATOM 6292  N NZ  . LYS E 1 34  ? 304.083 370.126 571.112 1.00 137.35 ? 34  LYS Q NZ  1 
ATOM 6293  N N   . VAL E 1 35  ? 299.458 368.638 567.161 1.00 139.39 ? 35  VAL Q N   1 
ATOM 6294  C CA  . VAL E 1 35  ? 298.404 369.634 566.974 1.00 139.39 ? 35  VAL Q CA  1 
ATOM 6295  C C   . VAL E 1 35  ? 297.700 369.522 565.636 1.00 139.39 ? 35  VAL Q C   1 
ATOM 6296  O O   . VAL E 1 35  ? 296.501 369.743 565.526 1.00 139.39 ? 35  VAL Q O   1 
ATOM 6297  C CB  . VAL E 1 35  ? 298.941 371.037 567.228 1.00 139.39 ? 35  VAL Q CB  1 
ATOM 6298  C CG1 . VAL E 1 35  ? 299.372 371.158 568.693 1.00 139.39 ? 35  VAL Q CG1 1 
ATOM 6299  C CG2 . VAL E 1 35  ? 300.134 371.445 566.370 1.00 139.39 ? 35  VAL Q CG2 1 
ATOM 6300  N N   . VAL E 1 36  ? 298.447 369.183 564.593 1.00 151.99 ? 36  VAL Q N   1 
ATOM 6301  C CA  . VAL E 1 36  ? 297.887 369.064 563.249 1.00 151.99 ? 36  VAL Q CA  1 
ATOM 6302  C C   . VAL E 1 36  ? 296.853 367.954 563.184 1.00 151.99 ? 36  VAL Q C   1 
ATOM 6303  O O   . VAL E 1 36  ? 295.769 368.139 562.660 1.00 151.99 ? 36  VAL Q O   1 
ATOM 6304  C CB  . VAL E 1 36  ? 299.007 368.844 562.234 1.00 151.99 ? 36  VAL Q CB  1 
ATOM 6305  C CG1 . VAL E 1 36  ? 298.568 368.390 560.841 1.00 151.99 ? 36  VAL Q CG1 1 
ATOM 6306  C CG2 . VAL E 1 36  ? 299.819 370.140 562.123 1.00 151.99 ? 36  VAL Q CG2 1 
ATOM 6307  N N   . ASP E 1 37  ? 297.158 366.782 563.693 1.00 163.34 ? 37  ASP Q N   1 
ATOM 6308  C CA  . ASP E 1 37  ? 296.188 365.714 563.883 1.00 163.34 ? 37  ASP Q CA  1 
ATOM 6309  C C   . ASP E 1 37  ? 295.322 365.803 565.143 1.00 163.34 ? 37  ASP Q C   1 
ATOM 6310  O O   . ASP E 1 37  ? 294.213 365.272 565.161 1.00 163.34 ? 37  ASP Q O   1 
ATOM 6311  C CB  . ASP E 1 37  ? 296.895 364.381 563.711 1.00 163.34 ? 37  ASP Q CB  1 
ATOM 6312  C CG  . ASP E 1 37  ? 297.413 364.183 562.279 1.00 163.34 ? 37  ASP Q CG  1 
ATOM 6313  O OD1 . ASP E 1 37  ? 297.181 365.022 561.382 1.00 163.34 ? 37  ASP Q OD1 1 
ATOM 6314  O OD2 . ASP E 1 37  ? 297.977 363.102 562.022 1.00 163.34 ? 37  ASP Q OD2 1 
ATOM 6315  N N   . GLY E 1 38  ? 295.847 366.362 566.230 1.00 156.05 ? 38  GLY Q N   1 
ATOM 6316  C CA  . GLY E 1 38  ? 295.244 366.233 567.556 1.00 156.05 ? 38  GLY Q CA  1 
ATOM 6317  C C   . GLY E 1 38  ? 294.448 367.451 568.002 1.00 156.05 ? 38  GLY Q C   1 
ATOM 6318  O O   . GLY E 1 38  ? 293.501 367.884 567.345 1.00 156.05 ? 38  GLY Q O   1 
ATOM 6319  N N   . LEU E 1 39  ? 294.773 367.942 569.192 1.00 144.22 ? 39  LEU Q N   1 
ATOM 6320  C CA  . LEU E 1 39  ? 293.923 368.868 569.933 1.00 144.22 ? 39  LEU Q CA  1 
ATOM 6321  C C   . LEU E 1 39  ? 293.900 370.279 569.352 1.00 144.22 ? 39  LEU Q C   1 
ATOM 6322  O O   . LEU E 1 39  ? 294.793 370.680 568.612 1.00 144.22 ? 39  LEU Q O   1 
ATOM 6323  C CB  . LEU E 1 39  ? 294.377 368.915 571.398 1.00 144.22 ? 39  LEU Q CB  1 
ATOM 6324  C CG  . LEU E 1 39  ? 294.433 367.542 572.084 1.00 144.22 ? 39  LEU Q CG  1 
ATOM 6325  C CD1 . LEU E 1 39  ? 294.800 367.739 573.549 1.00 144.22 ? 39  LEU Q CD1 1 
ATOM 6326  C CD2 . LEU E 1 39  ? 293.102 366.795 572.003 1.00 144.22 ? 39  LEU Q CD2 1 
ATOM 6327  N N   . MET E 1 40  ? 292.903 371.043 569.797 1.00 144.80 ? 40  MET Q N   1 
ATOM 6328  C CA  . MET E 1 40  ? 292.778 372.487 569.603 1.00 144.80 ? 40  MET Q CA  1 
ATOM 6329  C C   . MET E 1 40  ? 292.761 373.173 570.965 1.00 144.80 ? 40  MET Q C   1 
ATOM 6330  O O   . MET E 1 40  ? 291.692 373.563 571.441 1.00 144.80 ? 40  MET Q O   1 
ATOM 6331  C CB  . MET E 1 40  ? 291.485 372.806 568.841 1.00 144.80 ? 40  MET Q CB  1 
ATOM 6332  C CG  . MET E 1 40  ? 291.482 372.226 567.440 1.00 144.80 ? 40  MET Q CG  1 
ATOM 6333  S SD  . MET E 1 40  ? 292.812 372.907 566.440 1.00 144.80 ? 40  MET Q SD  1 
ATOM 6334  C CE  . MET E 1 40  ? 293.337 371.363 565.683 1.00 144.80 ? 40  MET Q CE  1 
ATOM 6335  N N   . PRO E 1 41  ? 293.904 373.266 571.655 1.00 168.36 ? 41  PRO Q N   1 
ATOM 6336  C CA  . PRO E 1 41  ? 293.955 373.880 572.969 1.00 168.36 ? 41  PRO Q CA  1 
ATOM 6337  C C   . PRO E 1 41  ? 293.410 375.313 572.927 1.00 168.36 ? 41  PRO Q C   1 
ATOM 6338  O O   . PRO E 1 41  ? 293.689 376.060 571.988 1.00 168.36 ? 41  PRO Q O   1 
ATOM 6339  C CB  . PRO E 1 41  ? 295.424 373.821 573.392 1.00 168.36 ? 41  PRO Q CB  1 
ATOM 6340  C CG  . PRO E 1 41  ? 296.067 372.800 572.461 1.00 168.36 ? 41  PRO Q CG  1 
ATOM 6341  C CD  . PRO E 1 41  ? 295.235 372.933 571.202 1.00 168.36 ? 41  PRO Q CD  1 
ATOM 6342  N N   . ASN E 1 42  ? 292.601 375.693 573.916 1.00 243.51 ? 42  ASN Q N   1 
ATOM 6343  C CA  . ASN E 1 42  ? 292.013 377.033 573.962 1.00 243.51 ? 42  ASN Q CA  1 
ATOM 6344  C C   . ASN E 1 42  ? 293.060 378.105 574.278 1.00 243.51 ? 42  ASN Q C   1 
ATOM 6345  O O   . ASN E 1 42  ? 292.960 379.241 573.816 1.00 243.51 ? 42  ASN Q O   1 
ATOM 6346  C CB  . ASN E 1 42  ? 290.875 377.079 574.998 1.00 243.51 ? 42  ASN Q CB  1 
ATOM 6347  C CG  . ASN E 1 42  ? 291.355 377.328 576.421 1.00 243.51 ? 42  ASN Q CG  1 
ATOM 6348  O OD1 . ASN E 1 42  ? 291.644 378.446 576.826 1.00 243.51 ? 42  ASN Q OD1 1 
ATOM 6349  N ND2 . ASN E 1 42  ? 291.462 376.302 577.225 1.00 243.51 ? 42  ASN Q ND2 1 
ATOM 6350  N N   . GLU E 1 43  ? 294.044 377.751 575.099 1.00 224.59 ? 43  GLU Q N   1 
ATOM 6351  C CA  . GLU E 1 43  ? 295.091 378.657 575.519 1.00 224.59 ? 43  GLU Q CA  1 
ATOM 6352  C C   . GLU E 1 43  ? 295.947 379.056 574.320 1.00 224.59 ? 43  GLU Q C   1 
ATOM 6353  O O   . GLU E 1 43  ? 296.216 378.272 573.406 1.00 224.59 ? 43  GLU Q O   1 
ATOM 6354  C CB  . GLU E 1 43  ? 295.929 378.066 576.664 1.00 224.59 ? 43  GLU Q CB  1 
ATOM 6355  C CG  . GLU E 1 43  ? 296.859 376.891 576.310 1.00 224.59 ? 43  GLU Q CG  1 
ATOM 6356  C CD  . GLU E 1 43  ? 296.173 375.516 576.225 1.00 224.59 ? 43  GLU Q CD  1 
ATOM 6357  O OE1 . GLU E 1 43  ? 294.926 375.422 576.222 1.00 224.59 ? 43  GLU Q OE1 1 
ATOM 6358  O OE2 . GLU E 1 43  ? 296.915 374.507 576.197 1.00 224.59 ? 43  GLU Q OE2 1 
ATOM 6359  N N   . VAL E 1 44  ? 296.373 380.311 574.326 1.00 206.61 ? 44  VAL Q N   1 
ATOM 6360  C CA  . VAL E 1 44  ? 297.086 380.919 573.210 1.00 206.61 ? 44  VAL Q CA  1 
ATOM 6361  C C   . VAL E 1 44  ? 298.576 380.588 573.315 1.00 206.61 ? 44  VAL Q C   1 
ATOM 6362  O O   . VAL E 1 44  ? 299.375 381.368 573.826 1.00 206.61 ? 44  VAL Q O   1 
ATOM 6363  C CB  . VAL E 1 44  ? 296.770 382.422 573.165 1.00 206.61 ? 44  VAL Q CB  1 
ATOM 6364  C CG1 . VAL E 1 44  ? 297.378 383.051 571.918 1.00 206.61 ? 44  VAL Q CG1 1 
ATOM 6365  C CG2 . VAL E 1 44  ? 295.260 382.680 573.122 1.00 206.61 ? 44  VAL Q CG2 1 
ATOM 6366  N N   . ASP E 1 45  ? 298.952 379.386 572.891 1.00 160.95 ? 45  ASP Q N   1 
ATOM 6367  C CA  . ASP E 1 45  ? 300.327 378.912 572.997 1.00 160.95 ? 45  ASP Q CA  1 
ATOM 6368  C C   . ASP E 1 45  ? 301.218 379.513 571.902 1.00 160.95 ? 45  ASP Q C   1 
ATOM 6369  O O   . ASP E 1 45  ? 300.964 379.402 570.708 1.00 160.95 ? 45  ASP Q O   1 
ATOM 6370  C CB  . ASP E 1 45  ? 300.327 377.383 573.014 1.00 160.95 ? 45  ASP Q CB  1 
ATOM 6371  C CG  . ASP E 1 45  ? 301.735 376.798 572.974 1.00 160.95 ? 45  ASP Q CG  1 
ATOM 6372  O OD1 . ASP E 1 45  ? 302.685 377.485 573.399 1.00 160.95 ? 45  ASP Q OD1 1 
ATOM 6373  O OD2 . ASP E 1 45  ? 301.888 375.663 572.478 1.00 160.95 ? 45  ASP Q OD2 1 
ATOM 6374  N N   . ASP E 1 46  ? 302.308 380.153 572.294 1.00 154.22 ? 46  ASP Q N   1 
ATOM 6375  C CA  . ASP E 1 46  ? 303.281 380.660 571.334 1.00 154.22 ? 46  ASP Q CA  1 
ATOM 6376  C C   . ASP E 1 46  ? 303.914 379.525 570.536 1.00 154.22 ? 46  ASP Q C   1 
ATOM 6377  O O   . ASP E 1 46  ? 304.032 379.604 569.315 1.00 154.22 ? 46  ASP Q O   1 
ATOM 6378  C CB  . ASP E 1 46  ? 304.350 381.483 572.055 1.00 154.22 ? 46  ASP Q CB  1 
ATOM 6379  C CG  . ASP E 1 46  ? 303.766 382.659 572.841 1.00 154.22 ? 46  ASP Q CG  1 
ATOM 6380  O OD1 . ASP E 1 46  ? 302.655 383.127 572.509 1.00 154.22 ? 46  ASP Q OD1 1 
ATOM 6381  O OD2 . ASP E 1 46  ? 304.446 383.146 573.769 1.00 154.22 ? 46  ASP Q OD2 1 
ATOM 6382  N N   . SER E 1 47  ? 304.247 378.428 571.209 1.00 149.06 ? 47  SER Q N   1 
ATOM 6383  C CA  . SER E 1 47  ? 304.779 377.248 570.549 1.00 149.06 ? 47  SER Q CA  1 
ATOM 6384  C C   . SER E 1 47  ? 303.791 376.716 569.528 1.00 149.06 ? 47  SER Q C   1 
ATOM 6385  O O   . SER E 1 47  ? 304.199 376.379 568.424 1.00 149.06 ? 47  SER Q O   1 
ATOM 6386  C CB  . SER E 1 47  ? 305.138 376.185 571.586 1.00 149.06 ? 47  SER Q CB  1 
ATOM 6387  O OG  . SER E 1 47  ? 305.369 374.931 570.978 1.00 149.06 ? 47  SER Q OG  1 
ATOM 6388  N N   . TRP E 1 48  ? 302.496 376.715 569.829 1.00 144.38 ? 48  TRP Q N   1 
ATOM 6389  C CA  . TRP E 1 48  ? 301.469 376.323 568.882 1.00 144.38 ? 48  TRP Q CA  1 
ATOM 6390  C C   . TRP E 1 48  ? 301.568 377.140 567.601 1.00 144.38 ? 48  TRP Q C   1 
ATOM 6391  O O   . TRP E 1 48  ? 301.611 376.579 566.510 1.00 144.38 ? 48  TRP Q O   1 
ATOM 6392  C CB  . TRP E 1 48  ? 300.112 376.507 569.547 1.00 144.38 ? 48  TRP Q CB  1 
ATOM 6393  C CG  . TRP E 1 48  ? 298.951 376.498 568.634 1.00 144.38 ? 48  TRP Q CG  1 
ATOM 6394  C CD1 . TRP E 1 48  ? 298.550 377.508 567.829 1.00 144.38 ? 48  TRP Q CD1 1 
ATOM 6395  C CD2 . TRP E 1 48  ? 298.038 375.405 568.399 1.00 144.38 ? 48  TRP Q CD2 1 
ATOM 6396  N NE1 . TRP E 1 48  ? 297.505 377.068 567.043 1.00 144.38 ? 48  TRP Q NE1 1 
ATOM 6397  C CE2 . TRP E 1 48  ? 297.145 375.774 567.355 1.00 144.38 ? 48  TRP Q CE2 1 
ATOM 6398  C CE3 . TRP E 1 48  ? 297.870 374.144 568.992 1.00 144.38 ? 48  TRP Q CE3 1 
ATOM 6399  C CZ2 . TRP E 1 48  ? 296.174 374.892 566.863 1.00 144.38 ? 48  TRP Q CZ2 1 
ATOM 6400  C CZ3 . TRP E 1 48  ? 296.895 373.260 568.511 1.00 144.38 ? 48  TRP Q CZ3 1 
ATOM 6401  C CH2 . TRP E 1 48  ? 296.072 373.616 567.437 1.00 144.38 ? 48  TRP Q CH2 1 
ATOM 6402  N N   . LYS E 1 49  ? 301.674 378.462 567.714 1.00 146.31 ? 49  LYS Q N   1 
ATOM 6403  C CA  . LYS E 1 49  ? 301.748 379.331 566.536 1.00 146.31 ? 49  LYS Q CA  1 
ATOM 6404  C C   . LYS E 1 49  ? 303.026 379.064 565.759 1.00 146.31 ? 49  LYS Q C   1 
ATOM 6405  O O   . LYS E 1 49  ? 303.014 378.965 564.537 1.00 146.31 ? 49  LYS Q O   1 
ATOM 6406  C CB  . LYS E 1 49  ? 301.724 380.797 566.962 1.00 146.31 ? 49  LYS Q CB  1 
ATOM 6407  C CG  . LYS E 1 49  ? 300.550 381.168 567.875 1.00 146.31 ? 49  LYS Q CG  1 
ATOM 6408  C CD  . LYS E 1 49  ? 300.928 382.414 568.677 1.00 146.31 ? 49  LYS Q CD  1 
ATOM 6409  C CE  . LYS E 1 49  ? 300.098 382.519 569.952 1.00 146.31 ? 49  LYS Q CE  1 
ATOM 6410  N NZ  . LYS E 1 49  ? 300.608 383.617 570.815 1.00 146.31 ? 49  LYS Q NZ  1 
ATOM 6411  N N   . LYS E 1 50  ? 304.144 378.950 566.466 1.00 138.40 ? 50  LYS Q N   1 
ATOM 6412  C CA  . LYS E 1 50  ? 305.455 378.725 565.858 1.00 138.40 ? 50  LYS Q CA  1 
ATOM 6413  C C   . LYS E 1 50  ? 305.455 377.433 565.077 1.00 138.40 ? 50  LYS Q C   1 
ATOM 6414  O O   . LYS E 1 50  ? 305.819 377.412 563.908 1.00 138.40 ? 50  LYS Q O   1 
ATOM 6415  C CB  . LYS E 1 50  ? 306.523 378.693 566.949 1.00 138.40 ? 50  LYS Q CB  1 
ATOM 6416  C CG  . LYS E 1 50  ? 306.737 380.091 567.533 1.00 138.40 ? 50  LYS Q CG  1 
ATOM 6417  C CD  . LYS E 1 50  ? 307.740 380.077 568.690 1.00 138.40 ? 50  LYS Q CD  1 
ATOM 6418  C CE  . LYS E 1 50  ? 309.181 379.884 568.204 1.00 138.40 ? 50  LYS Q CE  1 
ATOM 6419  N NZ  . LYS E 1 50  ? 309.705 381.090 567.513 1.00 138.40 ? 50  LYS Q NZ  1 
ATOM 6420  N N   . ALA E 1 51  ? 304.968 376.379 565.710 1.00 146.05 ? 51  ALA Q N   1 
ATOM 6421  C CA  . ALA E 1 51  ? 304.808 375.079 565.103 1.00 146.05 ? 51  ALA Q CA  1 
ATOM 6422  C C   . ALA E 1 51  ? 303.930 375.169 563.865 1.00 146.05 ? 51  ALA Q C   1 
ATOM 6423  O O   . ALA E 1 51  ? 304.342 374.748 562.794 1.00 146.05 ? 51  ALA Q O   1 
ATOM 6424  C CB  . ALA E 1 51  ? 304.193 374.156 566.159 1.00 146.05 ? 51  ALA Q CB  1 
ATOM 6425  N N   . GLU E 1 52  ? 302.762 375.796 563.972 1.00 143.47 ? 52  GLU Q N   1 
ATOM 6426  C CA  . GLU E 1 52  ? 301.840 375.918 562.854 1.00 143.47 ? 52  GLU Q CA  1 
ATOM 6427  C C   . GLU E 1 52  ? 302.517 376.586 561.670 1.00 143.47 ? 52  GLU Q C   1 
ATOM 6428  O O   . GLU E 1 52  ? 302.495 376.073 560.557 1.00 143.47 ? 52  GLU Q O   1 
ATOM 6429  C CB  . GLU E 1 52  ? 300.623 376.727 563.313 1.00 143.47 ? 52  GLU Q CB  1 
ATOM 6430  C CG  . GLU E 1 52  ? 299.626 376.991 562.179 1.00 143.47 ? 52  GLU Q CG  1 
ATOM 6431  C CD  . GLU E 1 52  ? 298.574 378.036 562.568 1.00 143.47 ? 52  GLU Q CD  1 
ATOM 6432  O OE1 . GLU E 1 52  ? 298.329 378.263 563.772 1.00 143.47 ? 52  GLU Q OE1 1 
ATOM 6433  O OE2 . GLU E 1 52  ? 297.980 378.626 561.641 1.00 143.47 ? 52  GLU Q OE2 1 
ATOM 6434  N N   . ARG E 1 53  ? 303.170 377.714 561.914 1.00 147.40 ? 53  ARG Q N   1 
ATOM 6435  C CA  . ARG E 1 53  ? 303.803 378.486 560.857 1.00 147.40 ? 53  ARG Q CA  1 
ATOM 6436  C C   . ARG E 1 53  ? 304.939 377.715 560.233 1.00 147.40 ? 53  ARG Q C   1 
ATOM 6437  O O   . ARG E 1 53  ? 305.033 377.615 559.017 1.00 147.40 ? 53  ARG Q O   1 
ATOM 6438  C CB  . ARG E 1 53  ? 304.260 379.816 561.449 1.00 147.40 ? 53  ARG Q CB  1 
ATOM 6439  C CG  . ARG E 1 53  ? 303.018 380.689 561.671 1.00 147.40 ? 53  ARG Q CG  1 
ATOM 6440  C CD  . ARG E 1 53  ? 303.324 382.048 562.294 1.00 147.40 ? 53  ARG Q CD  1 
ATOM 6441  N NE  . ARG E 1 53  ? 303.659 381.928 563.722 1.00 147.40 ? 53  ARG Q NE  1 
ATOM 6442  C CZ  . ARG E 1 53  ? 304.852 382.057 564.255 1.00 147.40 ? 53  ARG Q CZ  1 
ATOM 6443  N NH1 . ARG E 1 53  ? 305.929 382.124 563.541 1.00 147.40 ? 53  ARG Q NH1 1 
ATOM 6444  N NH2 . ARG E 1 53  ? 305.006 382.176 565.535 1.00 147.40 ? 53  ARG Q NH2 1 
ATOM 6445  N N   . CYS E 1 54  ? 305.758 377.096 561.061 1.00 145.78 ? 54  CYS Q N   1 
ATOM 6446  C CA  . CYS E 1 54  ? 306.847 376.269 560.592 1.00 145.78 ? 54  CYS Q CA  1 
ATOM 6447  C C   . CYS E 1 54  ? 306.335 375.131 559.712 1.00 145.78 ? 54  CYS Q C   1 
ATOM 6448  O O   . CYS E 1 54  ? 306.827 374.893 558.609 1.00 145.78 ? 54  CYS Q O   1 
ATOM 6449  C CB  . CYS E 1 54  ? 307.567 375.748 561.827 1.00 145.78 ? 54  CYS Q CB  1 
ATOM 6450  S SG  . CYS E 1 54  ? 308.887 374.676 561.253 1.00 145.78 ? 54  CYS Q SG  1 
ATOM 6451  N N   . ALA E 1 55  ? 305.288 374.459 560.168 1.00 146.00 ? 55  ALA Q N   1 
ATOM 6452  C CA  . ALA E 1 55  ? 304.693 373.364 559.440 1.00 146.00 ? 55  ALA Q CA  1 
ATOM 6453  C C   . ALA E 1 55  ? 304.158 373.870 558.117 1.00 146.00 ? 55  ALA Q C   1 
ATOM 6454  O O   . ALA E 1 55  ? 304.433 373.292 557.075 1.00 146.00 ? 55  ALA Q O   1 
ATOM 6455  C CB  . ALA E 1 55  ? 303.576 372.763 560.288 1.00 146.00 ? 55  ALA Q CB  1 
ATOM 6456  N N   . LYS E 1 56  ? 303.472 375.003 558.146 1.00 138.51 ? 56  LYS Q N   1 
ATOM 6457  C CA  . LYS E 1 56  ? 302.926 375.610 556.953 1.00 138.51 ? 56  LYS Q CA  1 
ATOM 6458  C C   . LYS E 1 56  ? 304.035 375.843 555.959 1.00 138.51 ? 56  LYS Q C   1 
ATOM 6459  O O   . LYS E 1 56  ? 303.948 375.363 554.850 1.00 138.51 ? 56  LYS Q O   1 
ATOM 6460  C CB  . LYS E 1 56  ? 302.214 376.897 557.349 1.00 138.51 ? 56  LYS Q CB  1 
ATOM 6461  C CG  . LYS E 1 56  ? 301.215 377.289 556.265 1.00 138.51 ? 56  LYS Q CG  1 
ATOM 6462  C CD  . LYS E 1 56  ? 300.235 378.319 556.822 1.00 138.51 ? 56  LYS Q CD  1 
ATOM 6463  C CE  . LYS E 1 56  ? 299.076 378.518 555.849 1.00 138.51 ? 56  LYS Q CE  1 
ATOM 6464  N NZ  . LYS E 1 56  ? 297.974 379.219 556.540 1.00 138.51 ? 56  LYS Q NZ  1 
ATOM 6465  N N   . SER E 1 57  ? 305.127 376.450 556.386 1.00 156.13 ? 57  SER Q N   1 
ATOM 6466  C CA  . SER E 1 57  ? 306.290 376.682 555.535 1.00 156.13 ? 57  SER Q CA  1 
ATOM 6467  C C   . SER E 1 57  ? 306.843 375.389 554.951 1.00 156.13 ? 57  SER Q C   1 
ATOM 6468  O O   . SER E 1 57  ? 307.126 375.291 553.760 1.00 156.13 ? 57  SER Q O   1 
ATOM 6469  C CB  . SER E 1 57  ? 307.365 377.378 556.369 1.00 156.13 ? 57  SER Q CB  1 
ATOM 6470  O OG  . SER E 1 57  ? 308.541 377.543 555.614 1.00 156.13 ? 57  SER Q OG  1 
ATOM 6471  N N   . THR E 1 58  ? 306.936 374.355 555.771 1.00 145.43 ? 58  THR Q N   1 
ATOM 6472  C CA  . THR E 1 58  ? 307.459 373.065 555.343 1.00 145.43 ? 58  THR Q CA  1 
ATOM 6473  C C   . THR E 1 58  ? 306.561 372.457 554.280 1.00 145.43 ? 58  THR Q C   1 
ATOM 6474  O O   . THR E 1 58  ? 307.006 372.052 553.215 1.00 145.43 ? 58  THR Q O   1 
ATOM 6475  C CB  . THR E 1 58  ? 307.536 372.136 556.545 1.00 145.43 ? 58  THR Q CB  1 
ATOM 6476  O OG1 . THR E 1 58  ? 308.312 372.728 557.557 1.00 145.43 ? 58  THR Q OG1 1 
ATOM 6477  C CG2 . THR E 1 58  ? 308.183 370.812 556.189 1.00 145.43 ? 58  THR Q CG2 1 
ATOM 6478  N N   . ILE E 1 59  ? 305.268 372.445 554.551 1.00 144.81 ? 59  ILE Q N   1 
ATOM 6479  C CA  . ILE E 1 59  ? 304.279 371.928 553.634 1.00 144.81 ? 59  ILE Q CA  1 
ATOM 6480  C C   . ILE E 1 59  ? 304.293 372.747 552.364 1.00 144.81 ? 59  ILE Q C   1 
ATOM 6481  O O   . ILE E 1 59  ? 304.234 372.168 551.307 1.00 144.81 ? 59  ILE Q O   1 
ATOM 6482  C CB  . ILE E 1 59  ? 302.902 371.962 554.292 1.00 144.81 ? 59  ILE Q CB  1 
ATOM 6483  C CG1 . ILE E 1 59  ? 302.852 371.051 555.526 1.00 144.81 ? 59  ILE Q CG1 1 
ATOM 6484  C CG2 . ILE E 1 59  ? 301.840 371.497 553.297 1.00 144.81 ? 59  ILE Q CG2 1 
ATOM 6485  C CD1 . ILE E 1 59  ? 301.737 371.498 556.476 1.00 144.81 ? 59  ILE Q CD1 1 
ATOM 6486  N N   . ILE E 1 60  ? 304.423 374.066 552.447 1.00 143.97 ? 60  ILE Q N   1 
ATOM 6487  C CA  . ILE E 1 60  ? 304.504 374.965 551.297 1.00 143.97 ? 60  ILE Q CA  1 
ATOM 6488  C C   . ILE E 1 60  ? 305.685 374.579 550.403 1.00 143.97 ? 60  ILE Q C   1 
ATOM 6489  O O   . ILE E 1 60  ? 305.533 374.447 549.191 1.00 143.97 ? 60  ILE Q O   1 
ATOM 6490  C CB  . ILE E 1 60  ? 304.592 376.422 551.787 1.00 143.97 ? 60  ILE Q CB  1 
ATOM 6491  C CG1 . ILE E 1 60  ? 303.210 376.858 552.316 1.00 143.97 ? 60  ILE Q CG1 1 
ATOM 6492  C CG2 . ILE E 1 60  ? 305.095 377.375 550.689 1.00 143.97 ? 60  ILE Q CG2 1 
ATOM 6493  C CD1 . ILE E 1 60  ? 303.245 378.152 553.118 1.00 143.97 ? 60  ILE Q CD1 1 
ATOM 6494  N N   . GLU E 1 61  ? 306.856 374.351 550.986 1.00 149.42 ? 61  GLU Q N   1 
ATOM 6495  C CA  . GLU E 1 61  ? 308.016 373.848 550.253 1.00 149.42 ? 61  GLU Q CA  1 
ATOM 6496  C C   . GLU E 1 61  ? 307.690 372.504 549.579 1.00 149.42 ? 61  GLU Q C   1 
ATOM 6497  O O   . GLU E 1 61  ? 308.054 372.239 548.442 1.00 149.42 ? 61  GLU Q O   1 
ATOM 6498  C CB  . GLU E 1 61  ? 309.169 373.724 551.256 1.00 149.42 ? 61  GLU Q CB  1 
ATOM 6499  C CG  . GLU E 1 61  ? 310.506 373.296 550.652 1.00 149.42 ? 61  GLU Q CG  1 
ATOM 6500  C CD  . GLU E 1 61  ? 311.176 374.360 549.773 1.00 149.42 ? 61  GLU Q CD  1 
ATOM 6501  O OE1 . GLU E 1 61  ? 310.675 375.498 549.641 1.00 149.42 ? 61  GLU Q OE1 1 
ATOM 6502  O OE2 . GLU E 1 61  ? 312.245 374.039 549.214 1.00 149.42 ? 61  GLU Q OE2 1 
ATOM 6503  N N   . TYR E 1 62  ? 306.946 371.675 550.279 1.00 156.55 ? 62  TYR Q N   1 
ATOM 6504  C CA  . TYR E 1 62  ? 306.286 370.464 549.835 1.00 156.55 ? 62  TYR Q CA  1 
ATOM 6505  C C   . TYR E 1 62  ? 305.045 370.586 548.970 1.00 156.55 ? 62  TYR Q C   1 
ATOM 6506  O O   . TYR E 1 62  ? 304.463 369.564 548.690 1.00 156.55 ? 62  TYR Q O   1 
ATOM 6507  C CB  . TYR E 1 62  ? 306.258 369.418 550.917 1.00 156.55 ? 62  TYR Q CB  1 
ATOM 6508  C CG  . TYR E 1 62  ? 307.633 369.158 551.483 1.00 156.55 ? 62  TYR Q CG  1 
ATOM 6509  C CD1 . TYR E 1 62  ? 308.742 369.001 550.630 1.00 156.55 ? 62  TYR Q CD1 1 
ATOM 6510  C CD2 . TYR E 1 62  ? 307.807 369.115 552.874 1.00 156.55 ? 62  TYR Q CD2 1 
ATOM 6511  C CE1 . TYR E 1 62  ? 310.029 368.862 551.173 1.00 156.55 ? 62  TYR Q CE1 1 
ATOM 6512  C CE2 . TYR E 1 62  ? 309.089 368.942 553.421 1.00 156.55 ? 62  TYR Q CE2 1 
ATOM 6513  C CZ  . TYR E 1 62  ? 310.205 368.847 552.567 1.00 156.55 ? 62  TYR Q CZ  1 
ATOM 6514  O OH  . TYR E 1 62  ? 311.459 368.790 553.076 1.00 156.55 ? 62  TYR Q OH  1 
ATOM 6515  N N   . LEU E 1 63  ? 304.475 371.752 548.708 1.00 146.68 ? 63  LEU Q N   1 
ATOM 6516  C CA  . LEU E 1 63  ? 303.256 371.919 547.918 1.00 146.68 ? 63  LEU Q CA  1 
ATOM 6517  C C   . LEU E 1 63  ? 303.514 372.618 546.583 1.00 146.68 ? 63  LEU Q C   1 
ATOM 6518  O O   . LEU E 1 63  ? 304.470 373.373 546.400 1.00 146.68 ? 63  LEU Q O   1 
ATOM 6519  C CB  . LEU E 1 63  ? 302.235 372.724 548.720 1.00 146.68 ? 63  LEU Q CB  1 
ATOM 6520  C CG  . LEU E 1 63  ? 301.384 371.918 549.710 1.00 146.68 ? 63  LEU Q CG  1 
ATOM 6521  C CD1 . LEU E 1 63  ? 300.419 372.905 550.386 1.00 146.68 ? 63  LEU Q CD1 1 
ATOM 6522  C CD2 . LEU E 1 63  ? 300.635 370.757 549.054 1.00 146.68 ? 63  LEU Q CD2 1 
ATOM 6523  N N   . SER E 1 64  ? 302.614 372.387 545.640 1.00 130.73 ? 64  SER Q N   1 
ATOM 6524  C CA  . SER E 1 64  ? 302.459 373.151 544.418 1.00 130.73 ? 64  SER Q CA  1 
ATOM 6525  C C   . SER E 1 64  ? 301.588 374.373 544.674 1.00 130.73 ? 64  SER Q C   1 
ATOM 6526  O O   . SER E 1 64  ? 300.785 374.436 545.605 1.00 130.73 ? 64  SER Q O   1 
ATOM 6527  C CB  . SER E 1 64  ? 301.872 372.303 543.289 1.00 130.73 ? 64  SER Q CB  1 
ATOM 6528  O OG  . SER E 1 64  ? 300.479 372.447 543.242 1.00 130.73 ? 64  SER Q OG  1 
ATOM 6529  N N   . ASP E 1 65  ? 301.717 375.343 543.781 1.00 126.05 ? 65  ASP Q N   1 
ATOM 6530  C CA  . ASP E 1 65  ? 301.081 376.643 543.908 1.00 126.05 ? 65  ASP Q CA  1 
ATOM 6531  C C   . ASP E 1 65  ? 299.571 376.562 544.100 1.00 126.05 ? 65  ASP Q C   1 
ATOM 6532  O O   . ASP E 1 65  ? 299.002 377.347 544.851 1.00 126.05 ? 65  ASP Q O   1 
ATOM 6533  C CB  . ASP E 1 65  ? 301.439 377.441 542.663 1.00 126.05 ? 65  ASP Q CB  1 
ATOM 6534  C CG  . ASP E 1 65  ? 302.948 377.644 542.545 1.00 126.05 ? 65  ASP Q CG  1 
ATOM 6535  O OD1 . ASP E 1 65  ? 303.646 377.775 543.584 1.00 126.05 ? 65  ASP Q OD1 1 
ATOM 6536  O OD2 . ASP E 1 65  ? 303.452 377.691 541.407 1.00 126.05 ? 65  ASP Q OD2 1 
ATOM 6537  N N   . SER E 1 66  ? 298.912 375.580 543.494 1.00 129.62 ? 66  SER Q N   1 
ATOM 6538  C CA  . SER E 1 66  ? 297.475 375.415 543.683 1.00 129.62 ? 66  SER Q CA  1 
ATOM 6539  C C   . SER E 1 66  ? 297.140 375.170 545.152 1.00 129.62 ? 66  SER Q C   1 
ATOM 6540  O O   . SER E 1 66  ? 296.368 375.882 545.785 1.00 129.62 ? 66  SER Q O   1 
ATOM 6541  C CB  . SER E 1 66  ? 296.972 374.271 542.816 1.00 129.62 ? 66  SER Q CB  1 
ATOM 6542  O OG  . SER E 1 66  ? 297.599 373.050 543.135 1.00 129.62 ? 66  SER Q OG  1 
ATOM 6543  N N   . PHE E 1 67  ? 297.827 374.225 545.752 1.00 133.86 ? 67  PHE Q N   1 
ATOM 6544  C CA  . PHE E 1 67  ? 297.723 373.946 547.162 1.00 133.86 ? 67  PHE Q CA  1 
ATOM 6545  C C   . PHE E 1 67  ? 298.127 375.150 547.984 1.00 133.86 ? 67  PHE Q C   1 
ATOM 6546  O O   . PHE E 1 67  ? 297.583 375.323 549.059 1.00 133.86 ? 67  PHE Q O   1 
ATOM 6547  C CB  . PHE E 1 67  ? 298.457 372.666 547.489 1.00 133.86 ? 67  PHE Q CB  1 
ATOM 6548  C CG  . PHE E 1 67  ? 297.964 371.490 546.678 1.00 133.86 ? 67  PHE Q CG  1 
ATOM 6549  C CD1 . PHE E 1 67  ? 298.371 371.341 545.359 1.00 133.86 ? 67  PHE Q CD1 1 
ATOM 6550  C CD2 . PHE E 1 67  ? 297.034 370.585 547.197 1.00 133.86 ? 67  PHE Q CD2 1 
ATOM 6551  C CE1 . PHE E 1 67  ? 297.774 370.383 544.532 1.00 133.86 ? 67  PHE Q CE1 1 
ATOM 6552  C CE2 . PHE E 1 67  ? 296.486 369.567 546.406 1.00 133.86 ? 67  PHE Q CE2 1 
ATOM 6553  C CZ  . PHE E 1 67  ? 296.847 369.475 545.057 1.00 133.86 ? 67  PHE Q CZ  1 
ATOM 6554  N N   . LEU E 1 68  ? 299.035 376.004 547.512 1.00 138.13 ? 68  LEU Q N   1 
ATOM 6555  C CA  . LEU E 1 68  ? 299.345 377.246 548.212 1.00 138.13 ? 68  LEU Q CA  1 
ATOM 6556  C C   . LEU E 1 68  ? 298.187 378.221 548.240 1.00 138.13 ? 68  LEU Q C   1 
ATOM 6557  O O   . LEU E 1 68  ? 297.917 378.821 549.272 1.00 138.13 ? 68  LEU Q O   1 
ATOM 6558  C CB  . LEU E 1 68  ? 300.536 377.959 547.600 1.00 138.13 ? 68  LEU Q CB  1 
ATOM 6559  C CG  . LEU E 1 68  ? 301.769 377.075 547.485 1.00 138.13 ? 68  LEU Q CG  1 
ATOM 6560  C CD1 . LEU E 1 68  ? 302.945 377.984 547.227 1.00 138.13 ? 68  LEU Q CD1 1 
ATOM 6561  C CD2 . LEU E 1 68  ? 302.056 376.302 548.753 1.00 138.13 ? 68  LEU Q CD2 1 
ATOM 6562  N N   . ASN E 1 69  ? 297.477 378.378 547.131 1.00 129.00 ? 69  ASN Q N   1 
ATOM 6563  C CA  . ASN E 1 69  ? 296.294 379.216 547.159 1.00 129.00 ? 69  ASN Q CA  1 
ATOM 6564  C C   . ASN E 1 69  ? 295.235 378.604 548.075 1.00 129.00 ? 69  ASN Q C   1 
ATOM 6565  O O   . ASN E 1 69  ? 294.601 379.328 548.838 1.00 129.00 ? 69  ASN Q O   1 
ATOM 6566  C CB  . ASN E 1 69  ? 295.798 379.495 545.738 1.00 129.00 ? 69  ASN Q CB  1 
ATOM 6567  C CG  . ASN E 1 69  ? 295.026 378.371 545.068 1.00 129.00 ? 69  ASN Q CG  1 
ATOM 6568  O OD1 . ASN E 1 69  ? 294.101 377.789 545.607 1.00 129.00 ? 69  ASN Q OD1 1 
ATOM 6569  N ND2 . ASN E 1 69  ? 295.320 378.090 543.824 1.00 129.00 ? 69  ASN Q ND2 1 
ATOM 6570  N N   . PHE E 1 70  ? 295.106 377.277 548.080 1.00 128.29 ? 70  PHE Q N   1 
ATOM 6571  C CA  . PHE E 1 70  ? 294.252 376.601 549.038 1.00 128.29 ? 70  PHE Q CA  1 
ATOM 6572  C C   . PHE E 1 70  ? 294.780 376.815 550.444 1.00 128.29 ? 70  PHE Q C   1 
ATOM 6573  O O   . PHE E 1 70  ? 293.997 376.923 551.378 1.00 128.29 ? 70  PHE Q O   1 
ATOM 6574  C CB  . PHE E 1 70  ? 294.172 375.121 548.702 1.00 128.29 ? 70  PHE Q CB  1 
ATOM 6575  C CG  . PHE E 1 70  ? 293.457 374.864 547.401 1.00 128.29 ? 70  PHE Q CG  1 
ATOM 6576  C CD1 . PHE E 1 70  ? 292.149 375.352 547.231 1.00 128.29 ? 70  PHE Q CD1 1 
ATOM 6577  C CD2 . PHE E 1 70  ? 294.057 374.126 546.369 1.00 128.29 ? 70  PHE Q CD2 1 
ATOM 6578  C CE1 . PHE E 1 70  ? 291.454 375.109 546.038 1.00 128.29 ? 70  PHE Q CE1 1 
ATOM 6579  C CE2 . PHE E 1 70  ? 293.373 373.891 545.174 1.00 128.29 ? 70  PHE Q CE2 1 
ATOM 6580  C CZ  . PHE E 1 70  ? 292.070 374.378 545.010 1.00 128.29 ? 70  PHE Q CZ  1 
ATOM 6581  N N   . ALA E 1 71  ? 296.093 376.941 550.591 1.00 133.87 ? 71  ALA Q N   1 
ATOM 6582  C CA  . ALA E 1 71  ? 296.776 377.281 551.818 1.00 133.87 ? 71  ALA Q CA  1 
ATOM 6583  C C   . ALA E 1 71  ? 296.659 378.750 552.195 1.00 133.87 ? 71  ALA Q C   1 
ATOM 6584  O O   . ALA E 1 71  ? 297.666 379.402 552.462 1.00 133.87 ? 71  ALA Q O   1 
ATOM 6585  C CB  . ALA E 1 71  ? 298.228 376.777 551.797 1.00 133.87 ? 71  ALA Q CB  1 
ATOM 6586  N N   . THR E 1 72  ? 295.432 379.249 552.318 1.00 145.12 ? 72  THR Q N   1 
ATOM 6587  C CA  . THR E 1 72  ? 295.148 380.599 552.806 1.00 145.12 ? 72  THR Q CA  1 
ATOM 6588  C C   . THR E 1 72  ? 295.958 380.899 554.056 1.00 145.12 ? 72  THR Q C   1 
ATOM 6589  O O   . THR E 1 72  ? 295.944 380.141 555.025 1.00 145.12 ? 72  THR Q O   1 
ATOM 6590  C CB  . THR E 1 72  ? 293.669 380.762 553.148 1.00 145.12 ? 72  THR Q CB  1 
ATOM 6591  O OG1 . THR E 1 72  ? 292.877 380.322 552.073 1.00 145.12 ? 72  THR Q OG1 1 
ATOM 6592  C CG2 . THR E 1 72  ? 293.333 382.227 553.391 1.00 145.12 ? 72  THR Q CG2 1 
ATOM 6593  N N   . SER E 1 73  ? 296.707 381.989 554.038 1.00 143.49 ? 73  SER Q N   1 
ATOM 6594  C CA  . SER E 1 73  ? 297.683 382.301 555.079 1.00 143.49 ? 73  SER Q CA  1 
ATOM 6595  C C   . SER E 1 73  ? 297.046 382.360 556.472 1.00 143.49 ? 73  SER Q C   1 
ATOM 6596  O O   . SER E 1 73  ? 297.604 381.810 557.418 1.00 143.49 ? 73  SER Q O   1 
ATOM 6597  C CB  . SER E 1 73  ? 298.358 383.627 554.731 1.00 143.49 ? 73  SER Q CB  1 
ATOM 6598  O OG  . SER E 1 73  ? 297.377 384.623 554.489 1.00 143.49 ? 73  SER Q OG  1 
ATOM 6599  N N   . ASP E 1 74  ? 295.852 382.928 556.591 1.00 155.07 ? 74  ASP Q N   1 
ATOM 6600  C CA  . ASP E 1 74  ? 295.197 383.219 557.871 1.00 155.07 ? 74  ASP Q CA  1 
ATOM 6601  C C   . ASP E 1 74  ? 294.432 382.043 558.496 1.00 155.07 ? 74  ASP Q C   1 
ATOM 6602  O O   . ASP E 1 74  ? 293.693 382.244 559.458 1.00 155.07 ? 74  ASP Q O   1 
ATOM 6603  C CB  . ASP E 1 74  ? 294.296 384.456 557.739 1.00 155.07 ? 74  ASP Q CB  1 
ATOM 6604  C CG  . ASP E 1 74  ? 292.986 384.214 556.981 1.00 155.07 ? 74  ASP Q CG  1 
ATOM 6605  O OD1 . ASP E 1 74  ? 292.872 383.193 556.273 1.00 155.07 ? 74  ASP Q OD1 1 
ATOM 6606  O OD2 . ASP E 1 74  ? 292.076 385.065 557.082 1.00 155.07 ? 74  ASP Q OD2 1 
ATOM 6607  N N   . ILE E 1 75  ? 294.606 380.820 557.999 1.00 148.62 ? 75  ILE Q N   1 
ATOM 6608  C CA  . ILE E 1 75  ? 293.978 379.626 558.583 1.00 148.62 ? 75  ILE Q CA  1 
ATOM 6609  C C   . ILE E 1 75  ? 295.010 378.546 558.854 1.00 148.62 ? 75  ILE Q C   1 
ATOM 6610  O O   . ILE E 1 75  ? 296.084 378.531 558.257 1.00 148.62 ? 75  ILE Q O   1 
ATOM 6611  C CB  . ILE E 1 75  ? 292.814 379.099 557.725 1.00 148.62 ? 75  ILE Q CB  1 
ATOM 6612  C CG1 . ILE E 1 75  ? 293.318 378.443 556.431 1.00 148.62 ? 75  ILE Q CG1 1 
ATOM 6613  C CG2 . ILE E 1 75  ? 291.797 380.210 557.444 1.00 148.62 ? 75  ILE Q CG2 1 
ATOM 6614  C CD1 . ILE E 1 75  ? 292.208 377.985 555.485 1.00 148.62 ? 75  ILE Q CD1 1 
ATOM 6615  N N   . THR E 1 76  ? 294.697 377.615 559.747 1.00 140.61 ? 76  THR Q N   1 
ATOM 6616  C CA  . THR E 1 76  ? 295.671 376.598 560.130 1.00 140.61 ? 76  THR Q CA  1 
ATOM 6617  C C   . THR E 1 76  ? 296.066 375.737 558.937 1.00 140.61 ? 76  THR Q C   1 
ATOM 6618  O O   . THR E 1 76  ? 295.220 375.251 558.186 1.00 140.61 ? 76  THR Q O   1 
ATOM 6619  C CB  . THR E 1 76  ? 295.200 375.715 561.282 1.00 140.61 ? 76  THR Q CB  1 
ATOM 6620  O OG1 . THR E 1 76  ? 294.264 374.787 560.821 1.00 140.61 ? 76  THR Q OG1 1 
ATOM 6621  C CG2 . THR E 1 76  ? 294.567 376.466 562.442 1.00 140.61 ? 76  THR Q CG2 1 
ATOM 6622  N N   . ALA E 1 77  ? 297.368 375.516 558.767 1.00 143.03 ? 77  ALA Q N   1 
ATOM 6623  C CA  . ALA E 1 77  ? 297.885 374.693 557.676 1.00 143.03 ? 77  ALA Q CA  1 
ATOM 6624  C C   . ALA E 1 77  ? 297.261 373.295 557.682 1.00 143.03 ? 77  ALA Q C   1 
ATOM 6625  O O   . ALA E 1 77  ? 296.920 372.749 556.639 1.00 143.03 ? 77  ALA Q O   1 
ATOM 6626  C CB  . ALA E 1 77  ? 299.407 374.608 557.818 1.00 143.03 ? 77  ALA Q CB  1 
ATOM 6627  N N   . ARG E 1 78  ? 297.037 372.755 558.880 1.00 139.90 ? 78  ARG Q N   1 
ATOM 6628  C CA  . ARG E 1 78  ? 296.393 371.461 559.055 1.00 139.90 ? 78  ARG Q CA  1 
ATOM 6629  C C   . ARG E 1 78  ? 295.047 371.420 558.354 1.00 139.90 ? 78  ARG Q C   1 
ATOM 6630  O O   . ARG E 1 78  ? 294.857 370.584 557.488 1.00 139.90 ? 78  ARG Q O   1 
ATOM 6631  C CB  . ARG E 1 78  ? 296.273 371.135 560.541 1.00 139.90 ? 78  ARG Q CB  1 
ATOM 6632  C CG  . ARG E 1 78  ? 295.521 372.177 561.364 1.00 139.90 ? 78  ARG Q CG  1 
ATOM 6633  C CD  . ARG E 1 78  ? 295.306 371.809 562.814 1.00 139.90 ? 78  ARG Q CD  1 
ATOM 6634  N NE  . ARG E 1 78  ? 294.640 370.510 562.905 1.00 139.90 ? 78  ARG Q NE  1 
ATOM 6635  C CZ  . ARG E 1 78  ? 293.420 370.158 562.559 1.00 139.90 ? 78  ARG Q CZ  1 
ATOM 6636  N NH1 . ARG E 1 78  ? 292.481 371.023 562.316 1.00 139.90 ? 78  ARG Q NH1 1 
ATOM 6637  N NH2 . ARG E 1 78  ? 293.124 368.899 562.506 1.00 139.90 ? 78  ARG Q NH2 1 
ATOM 6638  N N   . GLN E 1 79  ? 294.197 372.418 558.591 1.00 132.23 ? 79  GLN Q N   1 
ATOM 6639  C CA  . GLN E 1 79  ? 292.859 372.441 558.030 1.00 132.23 ? 79  GLN Q CA  1 
ATOM 6640  C C   . GLN E 1 79  ? 292.929 372.402 556.526 1.00 132.23 ? 79  GLN Q C   1 
ATOM 6641  O O   . GLN E 1 79  ? 292.249 371.608 555.893 1.00 132.23 ? 79  GLN Q O   1 
ATOM 6642  C CB  . GLN E 1 79  ? 292.113 373.686 558.488 1.00 132.23 ? 79  GLN Q CB  1 
ATOM 6643  C CG  . GLN E 1 79  ? 291.588 373.466 559.903 1.00 132.23 ? 79  GLN Q CG  1 
ATOM 6644  C CD  . GLN E 1 79  ? 291.061 374.764 560.485 1.00 132.23 ? 79  GLN Q CD  1 
ATOM 6645  O OE1 . GLN E 1 79  ? 291.808 375.682 560.786 1.00 132.23 ? 79  GLN Q OE1 1 
ATOM 6646  N NE2 . GLN E 1 79  ? 289.767 374.897 560.654 1.00 132.23 ? 79  GLN Q NE2 1 
ATOM 6647  N N   . ILE E 1 80  ? 293.809 373.215 555.959 1.00 138.24 ? 80  ILE Q N   1 
ATOM 6648  C CA  . ILE E 1 80  ? 294.039 373.216 554.526 1.00 138.24 ? 80  ILE Q CA  1 
ATOM 6649  C C   . ILE E 1 80  ? 294.399 371.812 554.063 1.00 138.24 ? 80  ILE Q C   1 
ATOM 6650  O O   . ILE E 1 80  ? 293.789 371.329 553.116 1.00 138.24 ? 80  ILE Q O   1 
ATOM 6651  C CB  . ILE E 1 80  ? 295.149 374.220 554.192 1.00 138.24 ? 80  ILE Q CB  1 
ATOM 6652  C CG1 . ILE E 1 80  ? 294.705 375.658 554.535 1.00 138.24 ? 80  ILE Q CG1 1 
ATOM 6653  C CG2 . ILE E 1 80  ? 295.576 374.078 552.727 1.00 138.24 ? 80  ILE Q CG2 1 
ATOM 6654  C CD1 . ILE E 1 80  ? 295.842 376.543 555.059 1.00 138.24 ? 80  ILE Q CD1 1 
ATOM 6655  N N   . LEU E 1 81  ? 295.341 371.152 554.738 1.00 131.53 ? 81  LEU Q N   1 
ATOM 6656  C CA  . LEU E 1 81  ? 295.722 369.804 554.374 1.00 131.53 ? 81  LEU Q CA  1 
ATOM 6657  C C   . LEU E 1 81  ? 294.494 368.898 554.415 1.00 131.53 ? 81  LEU Q C   1 
ATOM 6658  O O   . LEU E 1 81  ? 294.145 368.345 553.389 1.00 131.53 ? 81  LEU Q O   1 
ATOM 6659  C CB  . LEU E 1 81  ? 296.835 369.323 555.316 1.00 131.53 ? 81  LEU Q CB  1 
ATOM 6660  C CG  . LEU E 1 81  ? 297.338 367.905 555.012 1.00 131.53 ? 81  LEU Q CG  1 
ATOM 6661  C CD1 . LEU E 1 81  ? 298.040 367.832 553.660 1.00 131.53 ? 81  LEU Q CD1 1 
ATOM 6662  C CD2 . LEU E 1 81  ? 298.347 367.486 556.084 1.00 131.53 ? 81  LEU Q CD2 1 
ATOM 6663  N N   . GLU E 1 82  ? 293.715 368.871 555.490 1.00 133.97 ? 82  GLU Q N   1 
ATOM 6664  C CA  . GLU E 1 82  ? 292.562 367.971 555.517 1.00 133.97 ? 82  GLU Q CA  1 
ATOM 6665  C C   . GLU E 1 82  ? 291.522 368.302 554.458 1.00 133.97 ? 82  GLU Q C   1 
ATOM 6666  O O   . GLU E 1 82  ? 290.843 367.414 553.947 1.00 133.97 ? 82  GLU Q O   1 
ATOM 6667  C CB  . GLU E 1 82  ? 291.871 367.973 556.871 1.00 133.97 ? 82  GLU Q CB  1 
ATOM 6668  C CG  . GLU E 1 82  ? 292.755 367.369 557.963 1.00 133.97 ? 82  GLU Q CG  1 
ATOM 6669  C CD  . GLU E 1 82  ? 293.468 368.403 558.843 1.00 133.97 ? 82  GLU Q CD  1 
ATOM 6670  O OE1 . GLU E 1 82  ? 292.866 369.460 559.120 1.00 133.97 ? 82  GLU Q OE1 1 
ATOM 6671  O OE2 . GLU E 1 82  ? 294.552 368.074 559.370 1.00 133.97 ? 82  GLU Q OE2 1 
ATOM 6672  N N   . ASN E 1 83  ? 291.365 369.572 554.128 1.00 133.54 ? 83  ASN Q N   1 
ATOM 6673  C CA  . ASN E 1 83  ? 290.426 369.990 553.110 1.00 133.54 ? 83  ASN Q CA  1 
ATOM 6674  C C   . ASN E 1 83  ? 290.878 369.465 551.751 1.00 133.54 ? 83  ASN Q C   1 
ATOM 6675  O O   . ASN E 1 83  ? 290.096 368.865 551.015 1.00 133.54 ? 83  ASN Q O   1 
ATOM 6676  C CB  . ASN E 1 83  ? 290.323 371.519 553.110 1.00 133.54 ? 83  ASN Q CB  1 
ATOM 6677  C CG  . ASN E 1 83  ? 289.846 372.100 554.428 1.00 133.54 ? 83  ASN Q CG  1 
ATOM 6678  O OD1 . ASN E 1 83  ? 289.258 371.431 555.266 1.00 133.54 ? 83  ASN Q OD1 1 
ATOM 6679  N ND2 . ASN E 1 83  ? 290.041 373.384 554.631 1.00 133.54 ? 83  ASN Q ND2 1 
ATOM 6680  N N   . LEU E 1 84  ? 292.151 369.662 551.426 1.00 133.71 ? 84  LEU Q N   1 
ATOM 6681  C CA  . LEU E 1 84  ? 292.744 369.150 550.205 1.00 133.71 ? 84  LEU Q CA  1 
ATOM 6682  C C   . LEU E 1 84  ? 292.638 367.627 550.170 1.00 133.71 ? 84  LEU Q C   1 
ATOM 6683  O O   . LEU E 1 84  ? 292.302 367.053 549.139 1.00 133.71 ? 84  LEU Q O   1 
ATOM 6684  C CB  . LEU E 1 84  ? 294.206 369.585 550.174 1.00 133.71 ? 84  LEU Q CB  1 
ATOM 6685  C CG  . LEU E 1 84  ? 294.425 371.097 550.070 1.00 133.71 ? 84  LEU Q CG  1 
ATOM 6686  C CD1 . LEU E 1 84  ? 295.843 371.399 550.559 1.00 133.71 ? 84  LEU Q CD1 1 
ATOM 6687  C CD2 . LEU E 1 84  ? 294.173 371.585 548.647 1.00 133.71 ? 84  LEU Q CD2 1 
ATOM 6688  N N   . ASP E 1 85  ? 292.823 366.986 551.313 1.00 142.45 ? 85  ASP Q N   1 
ATOM 6689  C CA  . ASP E 1 85  ? 292.673 365.558 551.433 1.00 142.45 ? 85  ASP Q CA  1 
ATOM 6690  C C   . ASP E 1 85  ? 291.250 365.183 551.115 1.00 142.45 ? 85  ASP Q C   1 
ATOM 6691  O O   . ASP E 1 85  ? 291.018 364.276 550.354 1.00 142.45 ? 85  ASP Q O   1 
ATOM 6692  C CB  . ASP E 1 85  ? 292.947 365.075 552.851 1.00 142.45 ? 85  ASP Q CB  1 
ATOM 6693  C CG  . ASP E 1 85  ? 294.296 365.466 553.440 1.00 142.45 ? 85  ASP Q CG  1 
ATOM 6694  O OD1 . ASP E 1 85  ? 295.196 365.936 552.717 1.00 142.45 ? 85  ASP Q OD1 1 
ATOM 6695  O OD2 . ASP E 1 85  ? 294.453 365.171 554.649 1.00 142.45 ? 85  ASP Q OD2 1 
ATOM 6696  N N   . ALA E 1 86  ? 290.255 365.856 551.669 1.00 130.87 ? 86  ALA Q N   1 
ATOM 6697  C CA  . ALA E 1 86  ? 288.886 365.522 551.363 1.00 130.87 ? 86  ALA Q CA  1 
ATOM 6698  C C   . ALA E 1 86  ? 288.634 365.687 549.865 1.00 130.87 ? 86  ALA Q C   1 
ATOM 6699  O O   . ALA E 1 86  ? 288.150 364.772 549.215 1.00 130.87 ? 86  ALA Q O   1 
ATOM 6700  C CB  . ALA E 1 86  ? 287.975 366.394 552.218 1.00 130.87 ? 86  ALA Q CB  1 
ATOM 6701  N N   . VAL E 1 87  ? 289.034 366.804 549.267 1.00 126.24 ? 87  VAL Q N   1 
ATOM 6702  C CA  . VAL E 1 87  ? 288.828 367.025 547.830 1.00 126.24 ? 87  VAL Q CA  1 
ATOM 6703  C C   . VAL E 1 87  ? 289.470 365.923 547.002 1.00 126.24 ? 87  VAL Q C   1 
ATOM 6704  O O   . VAL E 1 87  ? 288.875 365.386 546.071 1.00 126.24 ? 87  VAL Q O   1 
ATOM 6705  C CB  . VAL E 1 87  ? 289.386 368.398 547.431 1.00 126.24 ? 87  VAL Q CB  1 
ATOM 6706  C CG1 . VAL E 1 87  ? 289.554 368.597 545.918 1.00 126.24 ? 87  VAL Q CG1 1 
ATOM 6707  C CG2 . VAL E 1 87  ? 288.469 369.504 547.961 1.00 126.24 ? 87  VAL Q CG2 1 
ATOM 6708  N N   . TYR E 1 88  ? 290.710 365.608 547.323 1.00 135.26 ? 88  TYR Q N   1 
ATOM 6709  C CA  . TYR E 1 88  ? 291.484 364.590 546.657 1.00 135.26 ? 88  TYR Q CA  1 
ATOM 6710  C C   . TYR E 1 88  ? 291.117 363.143 546.996 1.00 135.26 ? 88  TYR Q C   1 
ATOM 6711  O O   . TYR E 1 88  ? 291.279 362.248 546.178 1.00 135.26 ? 88  TYR Q O   1 
ATOM 6712  C CB  . TYR E 1 88  ? 292.938 364.906 546.924 1.00 135.26 ? 88  TYR Q CB  1 
ATOM 6713  C CG  . TYR E 1 88  ? 293.789 364.435 545.792 1.00 135.26 ? 88  TYR Q CG  1 
ATOM 6714  C CD1 . TYR E 1 88  ? 294.205 363.099 545.735 1.00 135.26 ? 88  TYR Q CD1 1 
ATOM 6715  C CD2 . TYR E 1 88  ? 294.176 365.352 544.803 1.00 135.26 ? 88  TYR Q CD2 1 
ATOM 6716  C CE1 . TYR E 1 88  ? 295.033 362.674 544.687 1.00 135.26 ? 88  TYR Q CE1 1 
ATOM 6717  C CE2 . TYR E 1 88  ? 295.022 364.930 543.769 1.00 135.26 ? 88  TYR Q CE2 1 
ATOM 6718  C CZ  . TYR E 1 88  ? 295.448 363.595 543.709 1.00 135.26 ? 88  TYR Q CZ  1 
ATOM 6719  O OH  . TYR E 1 88  ? 296.302 363.212 542.729 1.00 135.26 ? 88  TYR Q OH  1 
ATOM 6720  N N   . GLU E 1 89  ? 290.667 362.890 548.213 1.00 140.90 ? 89  GLU Q N   1 
ATOM 6721  C CA  . GLU E 1 89  ? 290.681 361.592 548.904 1.00 140.90 ? 89  GLU Q CA  1 
ATOM 6722  C C   . GLU E 1 89  ? 289.350 361.253 549.596 1.00 140.90 ? 89  GLU Q C   1 
ATOM 6723  O O   . GLU E 1 89  ? 289.264 360.303 550.373 1.00 140.90 ? 89  GLU Q O   1 
ATOM 6724  C CB  . GLU E 1 89  ? 291.817 361.487 549.949 1.00 140.90 ? 89  GLU Q CB  1 
ATOM 6725  C CG  . GLU E 1 89  ? 293.181 362.090 549.589 1.00 140.90 ? 89  GLU Q CG  1 
ATOM 6726  C CD  . GLU E 1 89  ? 294.240 361.647 550.615 1.00 140.90 ? 89  GLU Q CD  1 
ATOM 6727  O OE1 . GLU E 1 89  ? 294.190 362.076 551.796 1.00 140.90 ? 89  GLU Q OE1 1 
ATOM 6728  O OE2 . GLU E 1 89  ? 295.096 360.814 550.243 1.00 140.90 ? 89  GLU Q OE2 1 
ATOM 6729  N N   . ARG E 1 90  ? 288.289 362.014 549.340 1.00 143.71 ? 90  ARG Q N   1 
ATOM 6730  C CA  . ARG E 1 90  ? 286.908 361.672 549.722 1.00 143.71 ? 90  ARG Q CA  1 
ATOM 6731  C C   . ARG E 1 90  ? 286.482 360.276 549.274 1.00 143.71 ? 90  ARG Q C   1 
ATOM 6732  O O   . ARG E 1 90  ? 287.012 359.699 548.323 1.00 143.71 ? 90  ARG Q O   1 
ATOM 6733  C CB  . ARG E 1 90  ? 285.927 362.699 549.142 1.00 143.71 ? 90  ARG Q CB  1 
ATOM 6734  C CG  . ARG E 1 90  ? 286.067 362.813 547.613 1.00 143.71 ? 90  ARG Q CG  1 
ATOM 6735  C CD  . ARG E 1 90  ? 285.559 364.155 547.091 1.00 143.71 ? 90  ARG Q CD  1 
ATOM 6736  N NE  . ARG E 1 90  ? 285.842 364.250 545.650 1.00 143.71 ? 90  ARG Q NE  1 
ATOM 6737  C CZ  . ARG E 1 90  ? 285.098 363.751 544.681 1.00 143.71 ? 90  ARG Q CZ  1 
ATOM 6738  N NH1 . ARG E 1 90  ? 283.921 363.241 544.885 1.00 143.71 ? 90  ARG Q NH1 1 
ATOM 6739  N NH2 . ARG E 1 90  ? 285.528 363.739 543.464 1.00 143.71 ? 90  ARG Q NH2 1 
ATOM 6740  N N   . LYS E 1 91  ? 285.434 359.771 549.916 1.00 126.57 ? 91  LYS Q N   1 
ATOM 6741  C CA  . LYS E 1 91  ? 284.873 358.455 549.626 1.00 126.57 ? 91  LYS Q CA  1 
ATOM 6742  C C   . LYS E 1 91  ? 283.977 358.459 548.390 1.00 126.57 ? 91  LYS Q C   1 
ATOM 6743  O O   . LYS E 1 91  ? 282.756 358.518 548.495 1.00 126.57 ? 91  LYS Q O   1 
ATOM 6744  C CB  . LYS E 1 91  ? 284.144 357.919 550.853 1.00 126.57 ? 91  LYS Q CB  1 
ATOM 6745  C CG  . LYS E 1 91  ? 285.129 357.753 552.010 1.00 126.57 ? 91  LYS Q CG  1 
ATOM 6746  C CD  . LYS E 1 91  ? 284.495 356.890 553.096 1.00 126.57 ? 91  LYS Q CD  1 
ATOM 6747  C CE  . LYS E 1 91  ? 285.499 356.680 554.226 1.00 126.57 ? 91  LYS Q CE  1 
ATOM 6748  N NZ  . LYS E 1 91  ? 284.927 355.811 555.281 1.00 126.57 ? 91  LYS Q NZ  1 
ATOM 6749  N N   . SER E 1 92  ? 284.575 358.422 547.208 1.00 135.34 ? 92  SER Q N   1 
ATOM 6750  C CA  . SER E 1 92  ? 283.837 358.325 545.951 1.00 135.34 ? 92  SER Q CA  1 
ATOM 6751  C C   . SER E 1 92  ? 283.541 356.880 545.574 1.00 135.34 ? 92  SER Q C   1 
ATOM 6752  O O   . SER E 1 92  ? 284.446 356.114 545.244 1.00 135.34 ? 92  SER Q O   1 
ATOM 6753  C CB  . SER E 1 92  ? 284.630 359.006 544.849 1.00 135.34 ? 92  SER Q CB  1 
ATOM 6754  O OG  . SER E 1 92  ? 283.987 358.800 543.608 1.00 135.34 ? 92  SER Q OG  1 
ATOM 6755  N N   . LEU E 1 93  ? 282.259 356.518 545.536 1.00 136.24 ? 93  LEU Q N   1 
ATOM 6756  C CA  . LEU E 1 93  ? 281.805 355.209 545.050 1.00 136.24 ? 93  LEU Q CA  1 
ATOM 6757  C C   . LEU E 1 93  ? 282.315 354.943 543.632 1.00 136.24 ? 93  LEU Q C   1 
ATOM 6758  O O   . LEU E 1 93  ? 282.778 353.848 543.324 1.00 136.24 ? 93  LEU Q O   1 
ATOM 6759  C CB  . LEU E 1 93  ? 280.265 355.157 545.150 1.00 136.24 ? 93  LEU Q CB  1 
ATOM 6760  C CG  . LEU E 1 93  ? 279.621 353.833 544.676 1.00 136.24 ? 93  LEU Q CG  1 
ATOM 6761  C CD1 . LEU E 1 93  ? 278.357 353.524 545.479 1.00 136.24 ? 93  LEU Q CD1 1 
ATOM 6762  C CD2 . LEU E 1 93  ? 279.191 353.883 543.209 1.00 136.24 ? 93  LEU Q CD2 1 
ATOM 6763  N N   . ALA E 1 94  ? 282.303 355.971 542.787 1.00 155.86 ? 94  ALA Q N   1 
ATOM 6764  C CA  . ALA E 1 94  ? 282.815 355.879 541.427 1.00 155.86 ? 94  ALA Q CA  1 
ATOM 6765  C C   . ALA E 1 94  ? 284.303 355.521 541.414 1.00 155.86 ? 94  ALA Q C   1 
ATOM 6766  O O   . ALA E 1 94  ? 284.711 354.614 540.694 1.00 155.86 ? 94  ALA Q O   1 
ATOM 6767  C CB  . ALA E 1 94  ? 282.548 357.208 540.715 1.00 155.86 ? 94  ALA Q CB  1 
ATOM 6768  N N   . SER E 1 95  ? 285.112 356.161 542.258 1.00 133.61 ? 95  SER Q N   1 
ATOM 6769  C CA  . SER E 1 95  ? 286.522 355.801 542.379 1.00 133.61 ? 95  SER Q CA  1 
ATOM 6770  C C   . SER E 1 95  ? 286.663 354.346 542.787 1.00 133.61 ? 95  SER Q C   1 
ATOM 6771  O O   . SER E 1 95  ? 287.430 353.614 542.181 1.00 133.61 ? 95  SER Q O   1 
ATOM 6772  C CB  . SER E 1 95  ? 287.218 356.703 543.395 1.00 133.61 ? 95  SER Q CB  1 
ATOM 6773  O OG  . SER E 1 95  ? 287.152 358.049 542.971 1.00 133.61 ? 95  SER Q OG  1 
ATOM 6774  N N   . GLN E 1 96  ? 285.869 353.875 543.743 1.00 138.27 ? 96  GLN Q N   1 
ATOM 6775  C CA  . GLN E 1 96  ? 285.950 352.484 544.172 1.00 138.27 ? 96  GLN Q CA  1 
ATOM 6776  C C   . GLN E 1 96  ? 285.657 351.523 543.021 1.00 138.27 ? 96  GLN Q C   1 
ATOM 6777  O O   . GLN E 1 96  ? 286.418 350.590 542.779 1.00 138.27 ? 96  GLN Q O   1 
ATOM 6778  C CB  . GLN E 1 96  ? 284.974 352.225 545.321 1.00 138.27 ? 96  GLN Q CB  1 
ATOM 6779  C CG  . GLN E 1 96  ? 285.134 353.147 546.538 1.00 138.27 ? 96  GLN Q CG  1 
ATOM 6780  C CD  . GLN E 1 96  ? 283.849 353.237 547.360 1.00 138.27 ? 96  GLN Q CD  1 
ATOM 6781  O OE1 . GLN E 1 96  ? 283.027 352.337 547.373 1.00 138.27 ? 96  GLN Q OE1 1 
ATOM 6782  N NE2 . GLN E 1 96  ? 283.606 354.314 548.069 1.00 138.27 ? 96  GLN Q NE2 1 
ATOM 6783  N N   . LEU E 1 97  ? 284.585 351.760 542.270 1.00 127.38 ? 97  LEU Q N   1 
ATOM 6784  C CA  . LEU E 1 97  ? 284.242 350.940 541.119 1.00 127.38 ? 97  LEU Q CA  1 
ATOM 6785  C C   . LEU E 1 97  ? 285.346 350.975 540.066 1.00 127.38 ? 97  LEU Q C   1 
ATOM 6786  O O   . LEU E 1 97  ? 285.743 349.931 539.562 1.00 127.38 ? 97  LEU Q O   1 
ATOM 6787  C CB  . LEU E 1 97  ? 282.899 351.405 540.536 1.00 127.38 ? 97  LEU Q CB  1 
ATOM 6788  C CG  . LEU E 1 97  ? 281.668 351.142 541.423 1.00 127.38 ? 97  LEU Q CG  1 
ATOM 6789  C CD1 . LEU E 1 97  ? 280.411 351.703 540.753 1.00 127.38 ? 97  LEU Q CD1 1 
ATOM 6790  C CD2 . LEU E 1 97  ? 281.422 349.650 541.639 1.00 127.38 ? 97  LEU Q CD2 1 
ATOM 6791  N N   . ALA E 1 98  ? 285.899 352.145 539.772 1.00 124.66 ? 98  ALA Q N   1 
ATOM 6792  C CA  . ALA E 1 98  ? 286.969 352.265 538.799 1.00 124.66 ? 98  ALA Q CA  1 
ATOM 6793  C C   . ALA E 1 98  ? 288.201 351.486 539.247 1.00 124.66 ? 98  ALA Q C   1 
ATOM 6794  O O   . ALA E 1 98  ? 288.813 350.790 538.451 1.00 124.66 ? 98  ALA Q O   1 
ATOM 6795  C CB  . ALA E 1 98  ? 287.296 353.745 538.614 1.00 124.66 ? 98  ALA Q CB  1 
ATOM 6796  N N   . LEU E 1 99  ? 288.538 351.547 540.529 1.00 124.93 ? 99  LEU Q N   1 
ATOM 6797  C CA  . LEU E 1 99  ? 289.672 350.836 541.101 1.00 124.93 ? 99  LEU Q CA  1 
ATOM 6798  C C   . LEU E 1 99  ? 289.468 349.327 541.061 1.00 124.93 ? 99  LEU Q C   1 
ATOM 6799  O O   . LEU E 1 99  ? 290.362 348.573 540.702 1.00 124.93 ? 99  LEU Q O   1 
ATOM 6800  C CB  . LEU E 1 99  ? 289.878 351.322 542.526 1.00 124.93 ? 99  LEU Q CB  1 
ATOM 6801  C CG  . LEU E 1 99  ? 290.396 352.766 542.594 1.00 124.93 ? 99  LEU Q CG  1 
ATOM 6802  C CD1 . LEU E 1 99  ? 290.328 353.232 544.036 1.00 124.93 ? 99  LEU Q CD1 1 
ATOM 6803  C CD2 . LEU E 1 99  ? 291.825 352.917 542.099 1.00 124.93 ? 99  LEU Q CD2 1 
ATOM 6804  N N   . ARG E 1 100 ? 288.264 348.864 541.347 1.00 122.98 ? 100 ARG Q N   1 
ATOM 6805  C CA  . ARG E 1 100 ? 287.938 347.455 541.186 1.00 122.98 ? 100 ARG Q CA  1 
ATOM 6806  C C   . ARG E 1 100 ? 288.077 347.048 539.729 1.00 122.98 ? 100 ARG Q C   1 
ATOM 6807  O O   . ARG E 1 100 ? 288.754 346.076 539.419 1.00 122.98 ? 100 ARG Q O   1 
ATOM 6808  C CB  . ARG E 1 100 ? 286.512 347.225 541.676 1.00 122.98 ? 100 ARG Q CB  1 
ATOM 6809  C CG  . ARG E 1 100 ? 286.388 347.381 543.193 1.00 122.98 ? 100 ARG Q CG  1 
ATOM 6810  C CD  . ARG E 1 100 ? 284.924 347.656 543.515 1.00 122.98 ? 100 ARG Q CD  1 
ATOM 6811  N NE  . ARG E 1 100 ? 284.703 347.757 544.960 1.00 122.98 ? 100 ARG Q NE  1 
ATOM 6812  C CZ  . ARG E 1 100 ? 283.827 348.524 545.576 1.00 122.98 ? 100 ARG Q CZ  1 
ATOM 6813  N NH1 . ARG E 1 100 ? 283.080 349.386 544.948 1.00 122.98 ? 100 ARG Q NH1 1 
ATOM 6814  N NH2 . ARG E 1 100 ? 283.685 348.433 546.861 1.00 122.98 ? 100 ARG Q NH2 1 
ATOM 6815  N N   . LYS E 1 101 ? 287.486 347.805 538.805 1.00 123.63 ? 101 LYS Q N   1 
ATOM 6816  C CA  . LYS E 1 101 ? 287.493 347.430 537.385 1.00 123.63 ? 101 LYS Q CA  1 
ATOM 6817  C C   . LYS E 1 101 ? 288.886 347.528 536.792 1.00 123.63 ? 101 LYS Q C   1 
ATOM 6818  O O   . LYS E 1 101 ? 289.296 346.651 536.038 1.00 123.63 ? 101 LYS Q O   1 
ATOM 6819  C CB  . LYS E 1 101 ? 286.432 348.199 536.572 1.00 123.63 ? 101 LYS Q CB  1 
ATOM 6820  C CG  . LYS E 1 101 ? 285.026 347.599 536.802 1.00 123.63 ? 101 LYS Q CG  1 
ATOM 6821  C CD  . LYS E 1 101 ? 284.078 347.720 535.595 1.00 123.63 ? 101 LYS Q CD  1 
ATOM 6822  C CE  . LYS E 1 101 ? 282.817 346.860 535.812 1.00 123.63 ? 101 LYS Q CE  1 
ATOM 6823  N NZ  . LYS E 1 101 ? 281.934 346.812 534.619 1.00 123.63 ? 101 LYS Q NZ  1 
ATOM 6824  N N   . ARG E 1 102 ? 289.690 348.497 537.209 1.00 123.72 ? 102 ARG Q N   1 
ATOM 6825  C CA  . ARG E 1 102 ? 291.094 348.475 536.831 1.00 123.72 ? 102 ARG Q CA  1 
ATOM 6826  C C   . ARG E 1 102 ? 291.790 347.301 537.482 1.00 123.72 ? 102 ARG Q C   1 
ATOM 6827  O O   . ARG E 1 102 ? 292.641 346.737 536.836 1.00 123.72 ? 102 ARG Q O   1 
ATOM 6828  C CB  . ARG E 1 102 ? 291.817 349.792 537.077 1.00 123.72 ? 102 ARG Q CB  1 
ATOM 6829  C CG  . ARG E 1 102 ? 292.074 349.965 538.557 1.00 123.72 ? 102 ARG Q CG  1 
ATOM 6830  C CD  . ARG E 1 102 ? 292.737 351.272 538.929 1.00 123.72 ? 102 ARG Q CD  1 
ATOM 6831  N NE  . ARG E 1 102 ? 294.130 351.319 538.478 1.00 123.72 ? 102 ARG Q NE  1 
ATOM 6832  C CZ  . ARG E 1 102 ? 294.905 352.387 538.480 1.00 123.72 ? 102 ARG Q CZ  1 
ATOM 6833  N NH1 . ARG E 1 102 ? 294.469 353.570 538.803 1.00 123.72 ? 102 ARG Q NH1 1 
ATOM 6834  N NH2 . ARG E 1 102 ? 296.152 352.283 538.140 1.00 123.72 ? 102 ARG Q NH2 1 
ATOM 6835  N N   . LEU E 1 103 ? 291.436 346.882 538.686 1.00 118.78 ? 103 LEU Q N   1 
ATOM 6836  C CA  . LEU E 1 103 ? 292.071 345.736 539.300 1.00 118.78 ? 103 LEU Q CA  1 
ATOM 6837  C C   . LEU E 1 103 ? 291.781 344.469 538.503 1.00 118.78 ? 103 LEU Q C   1 
ATOM 6838  O O   . LEU E 1 103 ? 292.689 343.689 538.244 1.00 118.78 ? 103 LEU Q O   1 
ATOM 6839  C CB  . LEU E 1 103 ? 291.605 345.616 540.741 1.00 118.78 ? 103 LEU Q CB  1 
ATOM 6840  C CG  . LEU E 1 103 ? 292.337 344.522 541.506 1.00 118.78 ? 103 LEU Q CG  1 
ATOM 6841  C CD1 . LEU E 1 103 ? 293.844 344.730 541.522 1.00 118.78 ? 103 LEU Q CD1 1 
ATOM 6842  C CD2 . LEU E 1 103 ? 291.823 344.574 542.935 1.00 118.78 ? 103 LEU Q CD2 1 
ATOM 6843  N N   . LEU E 1 104 ? 290.544 344.309 538.031 1.00 133.11 ? 104 LEU Q N   1 
ATOM 6844  C CA  . LEU E 1 104 ? 290.188 343.249 537.080 1.00 133.11 ? 104 LEU Q CA  1 
ATOM 6845  C C   . LEU E 1 104 ? 291.057 343.344 535.830 1.00 133.11 ? 104 LEU Q C   1 
ATOM 6846  O O   . LEU E 1 104 ? 291.676 342.368 535.418 1.00 133.11 ? 104 LEU Q O   1 
ATOM 6847  C CB  . LEU E 1 104 ? 288.708 343.349 536.658 1.00 133.11 ? 104 LEU Q CB  1 
ATOM 6848  C CG  . LEU E 1 104 ? 287.677 342.945 537.720 1.00 133.11 ? 104 LEU Q CG  1 
ATOM 6849  C CD1 . LEU E 1 104 ? 286.258 343.219 537.202 1.00 133.11 ? 104 LEU Q CD1 1 
ATOM 6850  C CD2 . LEU E 1 104 ? 287.774 341.453 538.038 1.00 133.11 ? 104 LEU Q CD2 1 
ATOM 6851  N N   . SER E 1 105 ? 291.161 344.541 535.259 1.00 152.31 ? 105 SER Q N   1 
ATOM 6852  C CA  . SER E 1 105 ? 292.026 344.786 534.101 1.00 152.31 ? 105 SER Q CA  1 
ATOM 6853  C C   . SER E 1 105 ? 293.502 344.530 534.425 1.00 152.31 ? 105 SER Q C   1 
ATOM 6854  O O   . SER E 1 105 ? 294.277 344.117 533.571 1.00 152.31 ? 105 SER Q O   1 
ATOM 6855  C CB  . SER E 1 105 ? 291.805 346.199 533.564 1.00 152.31 ? 105 SER Q CB  1 
ATOM 6856  O OG  . SER E 1 105 ? 292.583 347.163 534.244 1.00 152.31 ? 105 SER Q OG  1 
ATOM 6857  N N   . LEU E 1 106 ? 293.895 344.765 535.672 1.00 134.95 ? 106 LEU Q N   1 
ATOM 6858  C CA  . LEU E 1 106 ? 295.243 344.638 536.193 1.00 134.95 ? 106 LEU Q CA  1 
ATOM 6859  C C   . LEU E 1 106 ? 295.621 343.182 536.458 1.00 134.95 ? 106 LEU Q C   1 
ATOM 6860  O O   . LEU E 1 106 ? 296.678 342.915 537.024 1.00 134.95 ? 106 LEU Q O   1 
ATOM 6861  C CB  . LEU E 1 106 ? 295.370 345.531 537.434 1.00 134.95 ? 106 LEU Q CB  1 
ATOM 6862  C CG  . LEU E 1 106 ? 296.759 345.610 538.082 1.00 134.95 ? 106 LEU Q CG  1 
ATOM 6863  C CD1 . LEU E 1 106 ? 297.849 345.939 537.061 1.00 134.95 ? 106 LEU Q CD1 1 
ATOM 6864  C CD2 . LEU E 1 106 ? 296.728 346.690 539.155 1.00 134.95 ? 106 LEU Q CD2 1 
ATOM 6865  N N   . LYS E 1 107 ? 294.809 342.224 535.998 1.00 150.62 ? 107 LYS Q N   1 
ATOM 6866  C CA  . LYS E 1 107 ? 295.273 340.857 535.762 1.00 150.62 ? 107 LYS Q CA  1 
ATOM 6867  C C   . LYS E 1 107 ? 296.631 340.941 535.057 1.00 150.62 ? 107 LYS Q C   1 
ATOM 6868  O O   . LYS E 1 107 ? 296.732 341.425 533.928 1.00 150.62 ? 107 LYS Q O   1 
ATOM 6869  C CB  . LYS E 1 107 ? 294.224 340.109 534.924 1.00 150.62 ? 107 LYS Q CB  1 
ATOM 6870  C CG  . LYS E 1 107 ? 294.471 338.595 534.796 1.00 150.62 ? 107 LYS Q CG  1 
ATOM 6871  C CD  . LYS E 1 107 ? 294.199 337.855 536.112 1.00 150.62 ? 107 LYS Q CD  1 
ATOM 6872  C CE  . LYS E 1 107 ? 293.997 336.339 535.952 1.00 150.62 ? 107 LYS Q CE  1 
ATOM 6873  N NZ  . LYS E 1 107 ? 295.266 335.608 535.730 1.00 150.62 ? 107 LYS Q NZ  1 
ATOM 6874  N N   . LEU E 1 108 ? 297.694 340.610 535.775 1.00 133.85 ? 108 LEU Q N   1 
ATOM 6875  C CA  . LEU E 1 108 ? 299.002 341.079 535.393 1.00 133.85 ? 108 LEU Q CA  1 
ATOM 6876  C C   . LEU E 1 108 ? 299.501 340.278 534.201 1.00 133.85 ? 108 LEU Q C   1 
ATOM 6877  O O   . LEU E 1 108 ? 299.772 339.084 534.308 1.00 133.85 ? 108 LEU Q O   1 
ATOM 6878  C CB  . LEU E 1 108 ? 299.945 340.981 536.587 1.00 133.85 ? 108 LEU Q CB  1 
ATOM 6879  C CG  . LEU E 1 108 ? 301.365 341.414 536.193 1.00 133.85 ? 108 LEU Q CG  1 
ATOM 6880  C CD1 . LEU E 1 108 ? 301.465 342.922 536.002 1.00 133.85 ? 108 LEU Q CD1 1 
ATOM 6881  C CD2 . LEU E 1 108 ? 302.331 340.953 537.257 1.00 133.85 ? 108 LEU Q CD2 1 
ATOM 6882  N N   . SER E 1 109 ? 299.723 340.969 533.094 1.00 147.80 ? 109 SER Q N   1 
ATOM 6883  C CA  . SER E 1 109 ? 300.676 340.532 532.083 1.00 147.80 ? 109 SER Q CA  1 
ATOM 6884  C C   . SER E 1 109 ? 302.089 340.760 532.630 1.00 147.80 ? 109 SER Q C   1 
ATOM 6885  O O   . SER E 1 109 ? 302.599 341.882 532.624 1.00 147.80 ? 109 SER Q O   1 
ATOM 6886  C CB  . SER E 1 109 ? 300.423 341.324 530.800 1.00 147.80 ? 109 SER Q CB  1 
ATOM 6887  O OG  . SER E 1 109 ? 300.435 342.715 531.072 1.00 147.80 ? 109 SER Q OG  1 
ATOM 6888  N N   . SER E 1 110 ? 302.702 339.719 533.188 1.00 158.18 ? 110 SER Q N   1 
ATOM 6889  C CA  . SER E 1 110 ? 303.920 339.814 534.014 1.00 158.18 ? 110 SER Q CA  1 
ATOM 6890  C C   . SER E 1 110 ? 305.230 339.981 533.240 1.00 158.18 ? 110 SER Q C   1 
ATOM 6891  O O   . SER E 1 110 ? 306.228 339.311 533.500 1.00 158.18 ? 110 SER Q O   1 
ATOM 6892  C CB  . SER E 1 110 ? 303.986 338.626 534.967 1.00 158.18 ? 110 SER Q CB  1 
ATOM 6893  O OG  . SER E 1 110 ? 303.894 337.402 534.261 1.00 158.18 ? 110 SER Q OG  1 
ATOM 6894  N N   . GLU E 1 111 ? 305.258 340.908 532.295 1.00 181.85 ? 111 GLU Q N   1 
ATOM 6895  C CA  . GLU E 1 111 ? 306.527 341.441 531.808 1.00 181.85 ? 111 GLU Q CA  1 
ATOM 6896  C C   . GLU E 1 111 ? 307.242 342.191 532.933 1.00 181.85 ? 111 GLU Q C   1 
ATOM 6897  O O   . GLU E 1 111 ? 308.453 342.056 533.102 1.00 181.85 ? 111 GLU Q O   1 
ATOM 6898  C CB  . GLU E 1 111 ? 306.236 342.336 530.603 1.00 181.85 ? 111 GLU Q CB  1 
ATOM 6899  C CG  . GLU E 1 111 ? 307.473 343.059 530.066 1.00 181.85 ? 111 GLU Q CG  1 
ATOM 6900  C CD  . GLU E 1 111 ? 307.911 344.263 530.912 1.00 181.85 ? 111 GLU Q CD  1 
ATOM 6901  O OE1 . GLU E 1 111 ? 307.055 344.933 531.531 1.00 181.85 ? 111 GLU Q OE1 1 
ATOM 6902  O OE2 . GLU E 1 111 ? 309.125 344.558 530.938 1.00 181.85 ? 111 GLU Q OE2 1 
ATOM 6903  N N   . MET E 1 112 ? 306.483 342.940 533.729 1.00 165.12 ? 112 MET Q N   1 
ATOM 6904  C CA  . MET E 1 112 ? 306.990 343.654 534.890 1.00 165.12 ? 112 MET Q CA  1 
ATOM 6905  C C   . MET E 1 112 ? 307.579 342.683 535.919 1.00 165.12 ? 112 MET Q C   1 
ATOM 6906  O O   . MET E 1 112 ? 307.100 341.557 536.072 1.00 165.12 ? 112 MET Q O   1 
ATOM 6907  C CB  . MET E 1 112 ? 305.848 344.485 535.490 1.00 165.12 ? 112 MET Q CB  1 
ATOM 6908  C CG  . MET E 1 112 ? 306.302 345.334 536.681 1.00 165.12 ? 112 MET Q CG  1 
ATOM 6909  S SD  . MET E 1 112 ? 305.002 346.273 537.526 1.00 165.12 ? 112 MET Q SD  1 
ATOM 6910  C CE  . MET E 1 112 ? 304.663 347.530 536.263 1.00 165.12 ? 112 MET Q CE  1 
ATOM 6911  N N   . SER E 1 113 ? 308.586 343.127 536.671 1.00 140.43 ? 113 SER Q N   1 
ATOM 6912  C CA  . SER E 1 113 ? 309.093 342.350 537.800 1.00 140.43 ? 113 SER Q CA  1 
ATOM 6913  C C   . SER E 1 113 ? 308.012 342.125 538.840 1.00 140.43 ? 113 SER Q C   1 
ATOM 6914  O O   . SER E 1 113 ? 307.166 342.986 539.104 1.00 140.43 ? 113 SER Q O   1 
ATOM 6915  C CB  . SER E 1 113 ? 310.311 342.994 538.452 1.00 140.43 ? 113 SER Q CB  1 
ATOM 6916  O OG  . SER E 1 113 ? 309.977 344.118 539.244 1.00 140.43 ? 113 SER Q OG  1 
ATOM 6917  N N   . LEU E 1 114 ? 308.030 340.948 539.451 1.00 126.37 ? 114 LEU Q N   1 
ATOM 6918  C CA  . LEU E 1 114 ? 306.876 340.549 540.216 1.00 126.37 ? 114 LEU Q CA  1 
ATOM 6919  C C   . LEU E 1 114 ? 306.675 341.479 541.402 1.00 126.37 ? 114 LEU Q C   1 
ATOM 6920  O O   . LEU E 1 114 ? 305.621 342.086 541.515 1.00 126.37 ? 114 LEU Q O   1 
ATOM 6921  C CB  . LEU E 1 114 ? 306.987 339.080 540.605 1.00 126.37 ? 114 LEU Q CB  1 
ATOM 6922  C CG  . LEU E 1 114 ? 305.572 338.548 540.827 1.00 126.37 ? 114 LEU Q CG  1 
ATOM 6923  C CD1 . LEU E 1 114 ? 304.846 338.249 539.511 1.00 126.37 ? 114 LEU Q CD1 1 
ATOM 6924  C CD2 . LEU E 1 114 ? 305.551 337.273 541.640 1.00 126.37 ? 114 LEU Q CD2 1 
ATOM 6925  N N   . LEU E 1 115 ? 307.717 341.733 542.181 1.00 114.93 ? 115 LEU Q N   1 
ATOM 6926  C CA  . LEU E 1 115 ? 307.640 342.606 543.350 1.00 114.93 ? 115 LEU Q CA  1 
ATOM 6927  C C   . LEU E 1 115 ? 307.068 343.968 542.994 1.00 114.93 ? 115 LEU Q C   1 
ATOM 6928  O O   . LEU E 1 115 ? 306.261 344.511 543.738 1.00 114.93 ? 115 LEU Q O   1 
ATOM 6929  C CB  . LEU E 1 115 ? 309.035 342.734 543.930 1.00 114.93 ? 115 LEU Q CB  1 
ATOM 6930  C CG  . LEU E 1 115 ? 309.027 343.479 545.276 1.00 114.93 ? 115 LEU Q CG  1 
ATOM 6931  C CD1 . LEU E 1 115 ? 310.230 342.984 546.068 1.00 114.93 ? 115 LEU Q CD1 1 
ATOM 6932  C CD2 . LEU E 1 115 ? 309.169 344.997 545.148 1.00 114.93 ? 115 LEU Q CD2 1 
ATOM 6933  N N   . SER E 1 116 ? 307.398 344.490 541.817 1.00 138.39 ? 116 SER Q N   1 
ATOM 6934  C CA  . SER E 1 116 ? 306.853 345.776 541.405 1.00 138.39 ? 116 SER Q CA  1 
ATOM 6935  C C   . SER E 1 116 ? 305.344 345.734 541.338 1.00 138.39 ? 116 SER Q C   1 
ATOM 6936  O O   . SER E 1 116 ? 304.689 346.614 541.868 1.00 138.39 ? 116 SER Q O   1 
ATOM 6937  C CB  . SER E 1 116 ? 307.368 346.199 540.044 1.00 138.39 ? 116 SER Q CB  1 
ATOM 6938  O OG  . SER E 1 116 ? 308.761 346.341 540.086 1.00 138.39 ? 116 SER Q OG  1 
ATOM 6939  N N   . HIS E 1 117 ? 304.746 344.704 540.753 1.00 126.07 ? 117 HIS Q N   1 
ATOM 6940  C CA  . HIS E 1 117 ? 303.295 344.654 540.739 1.00 126.07 ? 117 HIS Q CA  1 
ATOM 6941  C C   . HIS E 1 117 ? 302.723 344.404 542.130 1.00 126.07 ? 117 HIS Q C   1 
ATOM 6942  O O   . HIS E 1 117 ? 301.608 344.837 542.375 1.00 126.07 ? 117 HIS Q O   1 
ATOM 6943  C CB  . HIS E 1 117 ? 302.723 343.724 539.691 1.00 126.07 ? 117 HIS Q CB  1 
ATOM 6944  C CG  . HIS E 1 117 ? 302.389 342.391 540.260 1.00 126.07 ? 117 HIS Q CG  1 
ATOM 6945  N ND1 . HIS E 1 117 ? 303.276 341.389 540.519 1.00 126.07 ? 117 HIS Q ND1 1 
ATOM 6946  C CD2 . HIS E 1 117 ? 301.157 341.960 540.654 1.00 126.07 ? 117 HIS Q CD2 1 
ATOM 6947  C CE1 . HIS E 1 117 ? 302.597 340.356 541.033 1.00 126.07 ? 117 HIS Q CE1 1 
ATOM 6948  N NE2 . HIS E 1 117 ? 301.300 340.655 541.125 1.00 126.07 ? 117 HIS Q NE2 1 
ATOM 6949  N N   . PHE E 1 118 ? 303.419 343.701 543.031 1.00 114.85 ? 118 PHE Q N   1 
ATOM 6950  C CA  . PHE E 1 118 ? 302.970 343.730 544.419 1.00 114.85 ? 118 PHE Q CA  1 
ATOM 6951  C C   . PHE E 1 118 ? 302.877 345.162 544.892 1.00 114.85 ? 118 PHE Q C   1 
ATOM 6952  O O   . PHE E 1 118 ? 301.821 345.569 545.341 1.00 114.85 ? 118 PHE Q O   1 
ATOM 6953  C CB  . PHE E 1 118 ? 303.887 342.994 545.376 1.00 114.85 ? 118 PHE Q CB  1 
ATOM 6954  C CG  . PHE E 1 118 ? 303.857 341.521 545.176 1.00 114.85 ? 118 PHE Q CG  1 
ATOM 6955  C CD1 . PHE E 1 118 ? 304.686 340.958 544.226 1.00 114.85 ? 118 PHE Q CD1 1 
ATOM 6956  C CD2 . PHE E 1 118 ? 303.016 340.710 545.935 1.00 114.85 ? 118 PHE Q CD2 1 
ATOM 6957  C CE1 . PHE E 1 118 ? 304.767 339.581 544.069 1.00 114.85 ? 118 PHE Q CE1 1 
ATOM 6958  C CE2 . PHE E 1 118 ? 303.056 339.321 545.759 1.00 114.85 ? 118 PHE Q CE2 1 
ATOM 6959  C CZ  . PHE E 1 118 ? 303.949 338.752 544.835 1.00 114.85 ? 118 PHE Q CZ  1 
ATOM 6960  N N   . HIS E 1 119 ? 303.921 345.958 544.680 1.00 122.43 ? 119 HIS Q N   1 
ATOM 6961  C CA  . HIS E 1 119 ? 303.876 347.361 545.048 1.00 122.43 ? 119 HIS Q CA  1 
ATOM 6962  C C   . HIS E 1 119 ? 302.671 348.049 544.402 1.00 122.43 ? 119 HIS Q C   1 
ATOM 6963  O O   . HIS E 1 119 ? 301.920 348.749 545.064 1.00 122.43 ? 119 HIS Q O   1 
ATOM 6964  C CB  . HIS E 1 119 ? 305.196 348.026 544.656 1.00 122.43 ? 119 HIS Q CB  1 
ATOM 6965  C CG  . HIS E 1 119 ? 305.270 349.471 545.048 1.00 122.43 ? 119 HIS Q CG  1 
ATOM 6966  N ND1 . HIS E 1 119 ? 304.429 350.480 544.644 1.00 122.43 ? 119 HIS Q ND1 1 
ATOM 6967  C CD2 . HIS E 1 119 ? 306.197 350.030 545.883 1.00 122.43 ? 119 HIS Q CD2 1 
ATOM 6968  C CE1 . HIS E 1 119 ? 304.838 351.621 545.223 1.00 122.43 ? 119 HIS Q CE1 1 
ATOM 6969  N NE2 . HIS E 1 119 ? 305.921 351.399 545.986 1.00 122.43 ? 119 HIS Q NE2 1 
ATOM 6970  N N   . ILE E 1 120 ? 302.439 347.842 543.113 1.00 127.12 ? 120 ILE Q N   1 
ATOM 6971  C CA  . ILE E 1 120 ? 301.294 348.453 542.448 1.00 127.12 ? 120 ILE Q CA  1 
ATOM 6972  C C   . ILE E 1 120 ? 299.980 347.970 543.061 1.00 127.12 ? 120 ILE Q C   1 
ATOM 6973  O O   . ILE E 1 120 ? 299.047 348.745 543.232 1.00 127.12 ? 120 ILE Q O   1 
ATOM 6974  C CB  . ILE E 1 120 ? 301.348 348.168 540.941 1.00 127.12 ? 120 ILE Q CB  1 
ATOM 6975  C CG1 . ILE E 1 120 ? 302.633 348.693 540.271 1.00 127.12 ? 120 ILE Q CG1 1 
ATOM 6976  C CG2 . ILE E 1 120 ? 300.136 348.787 540.235 1.00 127.12 ? 120 ILE Q CG2 1 
ATOM 6977  C CD1 . ILE E 1 120 ? 303.054 350.107 540.684 1.00 127.12 ? 120 ILE Q CD1 1 
ATOM 6978  N N   . PHE E 1 121 ? 299.880 346.700 543.425 1.00 129.09 ? 121 PHE Q N   1 
ATOM 6979  C CA  . PHE E 1 121 ? 298.690 346.186 544.065 1.00 129.09 ? 121 PHE Q CA  1 
ATOM 6980  C C   . PHE E 1 121 ? 298.484 346.894 545.398 1.00 129.09 ? 121 PHE Q C   1 
ATOM 6981  O O   . PHE E 1 121 ? 297.391 347.339 545.704 1.00 129.09 ? 121 PHE Q O   1 
ATOM 6982  C CB  . PHE E 1 121 ? 298.813 344.674 544.219 1.00 129.09 ? 121 PHE Q CB  1 
ATOM 6983  C CG  . PHE E 1 121 ? 297.565 344.053 544.795 1.00 129.09 ? 121 PHE Q CG  1 
ATOM 6984  C CD1 . PHE E 1 121 ? 297.423 343.940 546.188 1.00 129.09 ? 121 PHE Q CD1 1 
ATOM 6985  C CD2 . PHE E 1 121 ? 296.546 343.584 543.944 1.00 129.09 ? 121 PHE Q CD2 1 
ATOM 6986  C CE1 . PHE E 1 121 ? 296.268 343.350 546.726 1.00 129.09 ? 121 PHE Q CE1 1 
ATOM 6987  C CE2 . PHE E 1 121 ? 295.386 343.001 544.489 1.00 129.09 ? 121 PHE Q CE2 1 
ATOM 6988  C CZ  . PHE E 1 121 ? 295.244 342.892 545.879 1.00 129.09 ? 121 PHE Q CZ  1 
ATOM 6989  N N   . ASP E 1 122 ? 299.545 347.105 546.152 1.00 122.29 ? 122 ASP Q N   1 
ATOM 6990  C CA  . ASP E 1 122 ? 299.498 347.845 547.398 1.00 122.29 ? 122 ASP Q CA  1 
ATOM 6991  C C   . ASP E 1 122 ? 299.028 349.279 547.172 1.00 122.29 ? 122 ASP Q C   1 
ATOM 6992  O O   . ASP E 1 122 ? 298.260 349.818 547.969 1.00 122.29 ? 122 ASP Q O   1 
ATOM 6993  C CB  . ASP E 1 122 ? 300.894 347.852 548.023 1.00 122.29 ? 122 ASP Q CB  1 
ATOM 6994  C CG  . ASP E 1 122 ? 301.556 346.478 548.051 1.00 122.29 ? 122 ASP Q CG  1 
ATOM 6995  O OD1 . ASP E 1 122 ? 300.820 345.473 548.101 1.00 122.29 ? 122 ASP Q OD1 1 
ATOM 6996  O OD2 . ASP E 1 122 ? 302.797 346.410 548.167 1.00 122.29 ? 122 ASP Q OD2 1 
ATOM 6997  N N   . GLU E 1 123 ? 299.462 349.902 546.081 1.00 124.31 ? 123 GLU Q N   1 
ATOM 6998  C CA  . GLU E 1 123 ? 298.973 351.218 545.691 1.00 124.31 ? 123 GLU Q CA  1 
ATOM 6999  C C   . GLU E 1 123 ? 297.475 351.162 545.469 1.00 124.31 ? 123 GLU Q C   1 
ATOM 7000  O O   . GLU E 1 123 ? 296.742 351.935 546.072 1.00 124.31 ? 123 GLU Q O   1 
ATOM 7001  C CB  . GLU E 1 123 ? 299.640 351.715 544.403 1.00 124.31 ? 123 GLU Q CB  1 
ATOM 7002  C CG  . GLU E 1 123 ? 301.129 352.011 544.560 1.00 124.31 ? 123 GLU Q CG  1 
ATOM 7003  C CD  . GLU E 1 123 ? 301.385 353.193 545.496 1.00 124.31 ? 123 GLU Q CD  1 
ATOM 7004  O OE1 . GLU E 1 123 ? 300.574 354.145 545.497 1.00 124.31 ? 123 GLU Q OE1 1 
ATOM 7005  O OE2 . GLU E 1 123 ? 302.413 353.178 546.205 1.00 124.31 ? 123 GLU Q OE2 1 
ATOM 7006  N N   . LEU E 1 124 ? 297.003 350.202 544.681 1.00 131.23 ? 124 LEU Q N   1 
ATOM 7007  C CA  . LEU E 1 124 ? 295.583 350.080 544.409 1.00 131.23 ? 124 LEU Q CA  1 
ATOM 7008  C C   . LEU E 1 124 ? 294.796 349.819 545.681 1.00 131.23 ? 124 LEU Q C   1 
ATOM 7009  O O   . LEU E 1 124 ? 293.737 350.398 545.882 1.00 131.23 ? 124 LEU Q O   1 
ATOM 7010  C CB  . LEU E 1 124 ? 295.359 349.012 543.337 1.00 131.23 ? 124 LEU Q CB  1 
ATOM 7011  C CG  . LEU E 1 124 ? 293.907 349.013 542.811 1.00 131.23 ? 124 LEU Q CG  1 
ATOM 7012  C CD1 . LEU E 1 124 ? 293.885 348.588 541.345 1.00 131.23 ? 124 LEU Q CD1 1 
ATOM 7013  C CD2 . LEU E 1 124 ? 292.992 348.067 543.586 1.00 131.23 ? 124 LEU Q CD2 1 
ATOM 7014  N N   . ILE E 1 125 ? 295.316 348.988 546.574 1.00 126.62 ? 125 ILE Q N   1 
ATOM 7015  C CA  . ILE E 1 125 ? 294.703 348.758 547.869 1.00 126.62 ? 125 ILE Q CA  1 
ATOM 7016  C C   . ILE E 1 125 ? 294.561 350.088 548.595 1.00 126.62 ? 125 ILE Q C   1 
ATOM 7017  O O   . ILE E 1 125 ? 293.478 350.441 549.049 1.00 126.62 ? 125 ILE Q O   1 
ATOM 7018  C CB  . ILE E 1 125 ? 295.563 347.756 548.658 1.00 126.62 ? 125 ILE Q CB  1 
ATOM 7019  C CG1 . ILE E 1 125 ? 295.455 346.332 548.079 1.00 126.62 ? 125 ILE Q CG1 1 
ATOM 7020  C CG2 . ILE E 1 125 ? 295.223 347.766 550.154 1.00 126.62 ? 125 ILE Q CG2 1 
ATOM 7021  C CD1 . ILE E 1 125 ? 294.077 345.675 548.171 1.00 126.62 ? 125 ILE Q CD1 1 
ATOM 7022  N N   . SER E 1 126 ? 295.633 350.863 548.646 1.00 130.85 ? 126 SER Q N   1 
ATOM 7023  C CA  . SER E 1 126 ? 295.626 352.147 549.331 1.00 130.85 ? 126 SER Q CA  1 
ATOM 7024  C C   . SER E 1 126 ? 294.606 353.088 548.723 1.00 130.85 ? 126 SER Q C   1 
ATOM 7025  O O   . SER E 1 126 ? 293.857 353.757 549.430 1.00 130.85 ? 126 SER Q O   1 
ATOM 7026  C CB  . SER E 1 126 ? 297.003 352.792 549.227 1.00 130.85 ? 126 SER Q CB  1 
ATOM 7027  O OG  . SER E 1 126 ? 297.984 351.889 549.689 1.00 130.85 ? 126 SER Q OG  1 
ATOM 7028  N N   . GLU E 1 127 ? 294.544 353.105 547.404 1.00 131.59 ? 127 GLU Q N   1 
ATOM 7029  C CA  . GLU E 1 127 ? 293.596 353.910 546.670 1.00 131.59 ? 127 GLU Q CA  1 
ATOM 7030  C C   . GLU E 1 127 ? 292.173 353.486 546.984 1.00 131.59 ? 127 GLU Q C   1 
ATOM 7031  O O   . GLU E 1 127 ? 291.337 354.342 547.223 1.00 131.59 ? 127 GLU Q O   1 
ATOM 7032  C CB  . GLU E 1 127 ? 293.856 353.757 545.175 1.00 131.59 ? 127 GLU Q CB  1 
ATOM 7033  C CG  . GLU E 1 127 ? 295.187 354.380 544.744 1.00 131.59 ? 127 GLU Q CG  1 
ATOM 7034  C CD  . GLU E 1 127 ? 295.663 353.902 543.363 1.00 131.59 ? 127 GLU Q CD  1 
ATOM 7035  O OE1 . GLU E 1 127 ? 295.113 352.944 542.786 1.00 131.59 ? 127 GLU Q OE1 1 
ATOM 7036  O OE2 . GLU E 1 127 ? 296.587 354.546 542.817 1.00 131.59 ? 127 GLU Q OE2 1 
ATOM 7037  N N   . LEU E 1 128 ? 291.868 352.192 547.008 1.00 133.15 ? 128 LEU Q N   1 
ATOM 7038  C CA  . LEU E 1 128 ? 290.501 351.725 547.208 1.00 133.15 ? 128 LEU Q CA  1 
ATOM 7039  C C   . LEU E 1 128 ? 290.045 351.964 548.648 1.00 133.15 ? 128 LEU Q C   1 
ATOM 7040  O O   . LEU E 1 128 ? 288.888 352.315 548.892 1.00 133.15 ? 128 LEU Q O   1 
ATOM 7041  C CB  . LEU E 1 128 ? 290.408 350.267 546.749 1.00 133.15 ? 128 LEU Q CB  1 
ATOM 7042  C CG  . LEU E 1 128 ? 289.002 349.648 546.848 1.00 133.15 ? 128 LEU Q CG  1 
ATOM 7043  C CD1 . LEU E 1 128 ? 287.995 350.390 545.972 1.00 133.15 ? 128 LEU Q CD1 1 
ATOM 7044  C CD2 . LEU E 1 128 ? 288.985 348.200 546.360 1.00 133.15 ? 128 LEU Q CD2 1 
ATOM 7045  N N   . LEU E 1 129 ? 290.984 351.893 549.587 1.00 131.54 ? 129 LEU Q N   1 
ATOM 7046  C CA  . LEU E 1 129 ? 290.749 352.355 550.937 1.00 131.54 ? 129 LEU Q CA  1 
ATOM 7047  C C   . LEU E 1 129 ? 290.398 353.842 550.943 1.00 131.54 ? 129 LEU Q C   1 
ATOM 7048  O O   . LEU E 1 129 ? 289.379 354.229 551.511 1.00 131.54 ? 129 LEU Q O   1 
ATOM 7049  C CB  . LEU E 1 129 ? 291.992 352.092 551.803 1.00 131.54 ? 129 LEU Q CB  1 
ATOM 7050  C CG  . LEU E 1 129 ? 291.940 350.772 552.575 1.00 131.54 ? 129 LEU Q CG  1 
ATOM 7051  C CD1 . LEU E 1 129 ? 291.973 349.547 551.675 1.00 131.54 ? 129 LEU Q CD1 1 
ATOM 7052  C CD2 . LEU E 1 129 ? 293.114 350.680 553.539 1.00 131.54 ? 129 LEU Q CD2 1 
ATOM 7053  N N   . ALA E 1 130 ? 291.190 354.677 550.278 1.00 133.09 ? 130 ALA Q N   1 
ATOM 7054  C CA  . ALA E 1 130 ? 290.940 356.114 550.217 1.00 133.09 ? 130 ALA Q CA  1 
ATOM 7055  C C   . ALA E 1 130 ? 289.629 356.445 549.483 1.00 133.09 ? 130 ALA Q C   1 
ATOM 7056  O O   . ALA E 1 130 ? 288.843 357.278 549.927 1.00 133.09 ? 130 ALA Q O   1 
ATOM 7057  C CB  . ALA E 1 130 ? 292.147 356.770 549.541 1.00 133.09 ? 130 ALA Q CB  1 
ATOM 7058  N N   . ALA E 1 131 ? 289.340 355.728 548.402 1.00 132.86 ? 131 ALA Q N   1 
ATOM 7059  C CA  . ALA E 1 131 ? 288.115 355.865 547.632 1.00 132.86 ? 131 ALA Q CA  1 
ATOM 7060  C C   . ALA E 1 131 ? 286.881 355.552 548.477 1.00 132.86 ? 131 ALA Q C   1 
ATOM 7061  O O   . ALA E 1 131 ? 285.783 355.934 548.094 1.00 132.86 ? 131 ALA Q O   1 
ATOM 7062  C CB  . ALA E 1 131 ? 288.207 354.943 546.417 1.00 132.86 ? 131 ALA Q CB  1 
ATOM 7063  N N   . GLY E 1 132 ? 287.046 354.871 549.613 1.00 138.17 ? 132 GLY Q N   1 
ATOM 7064  C CA  . GLY E 1 132 ? 286.037 354.653 550.646 1.00 138.17 ? 132 GLY Q CA  1 
ATOM 7065  C C   . GLY E 1 132 ? 285.710 353.184 550.882 1.00 138.17 ? 132 GLY Q C   1 
ATOM 7066  O O   . GLY E 1 132 ? 285.234 352.830 551.959 1.00 138.17 ? 132 GLY Q O   1 
ATOM 7067  N N   . ALA E 1 133 ? 286.006 352.316 549.920 1.00 131.71 ? 133 ALA Q N   1 
ATOM 7068  C CA  . ALA E 1 133 ? 285.805 350.883 550.056 1.00 131.71 ? 133 ALA Q CA  1 
ATOM 7069  C C   . ALA E 1 133 ? 287.010 350.261 550.740 1.00 131.71 ? 133 ALA Q C   1 
ATOM 7070  O O   . ALA E 1 133 ? 287.771 349.505 550.144 1.00 131.71 ? 133 ALA Q O   1 
ATOM 7071  C CB  . ALA E 1 133 ? 285.542 350.269 548.690 1.00 131.71 ? 133 ALA Q CB  1 
ATOM 7072  N N   . LYS E 1 134 ? 287.204 350.598 552.012 1.00 124.92 ? 134 LYS Q N   1 
ATOM 7073  C CA  . LYS E 1 134 ? 288.237 349.941 552.801 1.00 124.92 ? 134 LYS Q CA  1 
ATOM 7074  C C   . LYS E 1 134 ? 287.957 348.445 552.853 1.00 124.92 ? 134 LYS Q C   1 
ATOM 7075  O O   . LYS E 1 134 ? 286.812 348.027 552.994 1.00 124.92 ? 134 LYS Q O   1 
ATOM 7076  C CB  . LYS E 1 134 ? 288.367 350.578 554.182 1.00 124.92 ? 134 LYS Q CB  1 
ATOM 7077  C CG  . LYS E 1 134 ? 288.655 352.084 554.063 1.00 124.92 ? 134 LYS Q CG  1 
ATOM 7078  C CD  . LYS E 1 134 ? 289.531 352.603 555.203 1.00 124.92 ? 134 LYS Q CD  1 
ATOM 7079  C CE  . LYS E 1 134 ? 289.956 354.050 554.922 1.00 124.92 ? 134 LYS Q CE  1 
ATOM 7080  N NZ  . LYS E 1 134 ? 290.863 354.565 555.979 1.00 124.92 ? 134 LYS Q NZ  1 
ATOM 7081  N N   . ILE E 1 135 ? 289.015 347.667 552.661 1.00 138.30 ? 135 ILE Q N   1 
ATOM 7082  C CA  . ILE E 1 135 ? 288.944 346.264 552.244 1.00 138.30 ? 135 ILE Q CA  1 
ATOM 7083  C C   . ILE E 1 135 ? 289.276 345.352 553.430 1.00 138.30 ? 135 ILE Q C   1 
ATOM 7084  O O   . ILE E 1 135 ? 289.919 345.770 554.393 1.00 138.30 ? 135 ILE Q O   1 
ATOM 7085  C CB  . ILE E 1 135 ? 289.890 346.001 551.044 1.00 138.30 ? 135 ILE Q CB  1 
ATOM 7086  C CG1 . ILE E 1 135 ? 289.877 347.100 549.961 1.00 138.30 ? 135 ILE Q CG1 1 
ATOM 7087  C CG2 . ILE E 1 135 ? 289.579 344.671 550.340 1.00 138.30 ? 135 ILE Q CG2 1 
ATOM 7088  C CD1 . ILE E 1 135 ? 291.174 347.089 549.154 1.00 138.30 ? 135 ILE Q CD1 1 
ATOM 7089  N N   . GLU E 1 136 ? 288.897 344.089 553.343 1.00 144.69 ? 136 GLU Q N   1 
ATOM 7090  C CA  . GLU E 1 136 ? 289.050 343.072 554.374 1.00 144.69 ? 136 GLU Q CA  1 
ATOM 7091  C C   . GLU E 1 136 ? 290.051 342.018 553.927 1.00 144.69 ? 136 GLU Q C   1 
ATOM 7092  O O   . GLU E 1 136 ? 290.257 341.808 552.739 1.00 144.69 ? 136 GLU Q O   1 
ATOM 7093  C CB  . GLU E 1 136 ? 287.695 342.423 554.662 1.00 144.69 ? 136 GLU Q CB  1 
ATOM 7094  C CG  . GLU E 1 136 ? 286.705 343.355 555.381 1.00 144.69 ? 136 GLU Q CG  1 
ATOM 7095  C CD  . GLU E 1 136 ? 286.106 344.515 554.558 1.00 144.69 ? 136 GLU Q CD  1 
ATOM 7096  O OE1 . GLU E 1 136 ? 286.193 344.543 553.313 1.00 144.69 ? 136 GLU Q OE1 1 
ATOM 7097  O OE2 . GLU E 1 136 ? 285.499 345.412 555.186 1.00 144.69 ? 136 GLU Q OE2 1 
ATOM 7098  N N   . GLU E 1 137 ? 290.728 341.370 554.868 1.00 117.62 ? 137 GLU Q N   1 
ATOM 7099  C CA  . GLU E 1 137 ? 291.895 340.554 554.552 1.00 117.62 ? 137 GLU Q CA  1 
ATOM 7100  C C   . GLU E 1 137 ? 291.578 339.507 553.502 1.00 117.62 ? 137 GLU Q C   1 
ATOM 7101  O O   . GLU E 1 137 ? 292.244 339.437 552.476 1.00 117.62 ? 137 GLU Q O   1 
ATOM 7102  C CB  . GLU E 1 137 ? 292.391 339.890 555.839 1.00 117.62 ? 137 GLU Q CB  1 
ATOM 7103  C CG  . GLU E 1 137 ? 293.810 339.354 555.675 1.00 117.62 ? 137 GLU Q CG  1 
ATOM 7104  C CD  . GLU E 1 137 ? 294.859 340.458 555.802 1.00 117.62 ? 137 GLU Q CD  1 
ATOM 7105  O OE1 . GLU E 1 137 ? 294.556 341.639 555.506 1.00 117.62 ? 137 GLU Q OE1 1 
ATOM 7106  O OE2 . GLU E 1 137 ? 295.995 340.120 556.203 1.00 117.62 ? 137 GLU Q OE2 1 
ATOM 7107  N N   . MET E 1 138 ? 290.486 338.785 553.713 1.00 120.61 ? 138 MET Q N   1 
ATOM 7108  C CA  . MET E 1 138 ? 290.009 337.784 552.781 1.00 120.61 ? 138 MET Q CA  1 
ATOM 7109  C C   . MET E 1 138 ? 289.778 338.368 551.394 1.00 120.61 ? 138 MET Q C   1 
ATOM 7110  O O   . MET E 1 138 ? 290.175 337.785 550.394 1.00 120.61 ? 138 MET Q O   1 
ATOM 7111  C CB  . MET E 1 138 ? 288.718 337.185 553.346 1.00 120.61 ? 138 MET Q CB  1 
ATOM 7112  C CG  . MET E 1 138 ? 288.176 336.082 552.440 1.00 120.61 ? 138 MET Q CG  1 
ATOM 7113  S SD  . MET E 1 138 ? 289.344 334.722 552.246 1.00 120.61 ? 138 MET Q SD  1 
ATOM 7114  C CE  . MET E 1 138 ? 288.592 333.879 550.837 1.00 120.61 ? 138 MET Q CE  1 
ATOM 7115  N N   . ASP E 1 139 ? 289.181 339.547 551.327 1.00 145.03 ? 139 ASP Q N   1 
ATOM 7116  C CA  . ASP E 1 139 ? 288.909 340.199 550.056 1.00 145.03 ? 139 ASP Q CA  1 
ATOM 7117  C C   . ASP E 1 139 ? 290.217 340.555 549.375 1.00 145.03 ? 139 ASP Q C   1 
ATOM 7118  O O   . ASP E 1 139 ? 290.419 340.218 548.213 1.00 145.03 ? 139 ASP Q O   1 
ATOM 7119  C CB  . ASP E 1 139 ? 288.057 341.450 550.265 1.00 145.03 ? 139 ASP Q CB  1 
ATOM 7120  C CG  . ASP E 1 139 ? 286.715 341.186 550.946 1.00 145.03 ? 139 ASP Q CG  1 
ATOM 7121  O OD1 . ASP E 1 139 ? 286.285 340.014 551.039 1.00 145.03 ? 139 ASP Q OD1 1 
ATOM 7122  O OD2 . ASP E 1 139 ? 286.054 342.165 551.339 1.00 145.03 ? 139 ASP Q OD2 1 
ATOM 7123  N N   . LYS E 1 140 ? 291.146 341.174 550.093 1.00 130.66 ? 140 LYS Q N   1 
ATOM 7124  C CA  . LYS E 1 140 ? 292.441 341.533 549.525 1.00 130.66 ? 140 LYS Q CA  1 
ATOM 7125  C C   . LYS E 1 140 ? 293.116 340.298 548.970 1.00 130.66 ? 140 LYS Q C   1 
ATOM 7126  O O   . LYS E 1 140 ? 293.663 340.330 547.876 1.00 130.66 ? 140 LYS Q O   1 
ATOM 7127  C CB  . LYS E 1 140 ? 293.330 342.132 550.604 1.00 130.66 ? 140 LYS Q CB  1 
ATOM 7128  C CG  . LYS E 1 140 ? 292.763 343.368 551.306 1.00 130.66 ? 140 LYS Q CG  1 
ATOM 7129  C CD  . LYS E 1 140 ? 293.520 343.638 552.610 1.00 130.66 ? 140 LYS Q CD  1 
ATOM 7130  C CE  . LYS E 1 140 ? 292.635 344.302 553.668 1.00 130.66 ? 140 LYS Q CE  1 
ATOM 7131  N NZ  . LYS E 1 140 ? 293.289 344.257 555.003 1.00 130.66 ? 140 LYS Q NZ  1 
ATOM 7132  N N   . ILE E 1 141 ? 293.038 339.207 549.715 1.00 120.08 ? 141 ILE Q N   1 
ATOM 7133  C CA  . ILE E 1 141 ? 293.654 337.957 549.333 1.00 120.08 ? 141 ILE Q CA  1 
ATOM 7134  C C   . ILE E 1 141 ? 293.024 337.463 548.051 1.00 120.08 ? 141 ILE Q C   1 
ATOM 7135  O O   . ILE E 1 141 ? 293.735 337.250 547.079 1.00 120.08 ? 141 ILE Q O   1 
ATOM 7136  C CB  . ILE E 1 141 ? 293.477 336.951 550.476 1.00 120.08 ? 141 ILE Q CB  1 
ATOM 7137  C CG1 . ILE E 1 141 ? 294.337 337.362 551.678 1.00 120.08 ? 141 ILE Q CG1 1 
ATOM 7138  C CG2 . ILE E 1 141 ? 293.841 335.544 550.001 1.00 120.08 ? 141 ILE Q CG2 1 
ATOM 7139  C CD1 . ILE E 1 141 ? 293.878 336.703 552.973 1.00 120.08 ? 141 ILE Q CD1 1 
ATOM 7140  N N   . SER E 1 142 ? 291.701 337.395 547.985 1.00 122.31 ? 142 SER Q N   1 
ATOM 7141  C CA  . SER E 1 142 ? 291.015 336.940 546.786 1.00 122.31 ? 142 SER Q CA  1 
ATOM 7142  C C   . SER E 1 142 ? 291.433 337.767 545.584 1.00 122.31 ? 142 SER Q C   1 
ATOM 7143  O O   . SER E 1 142 ? 291.834 337.220 544.562 1.00 122.31 ? 142 SER Q O   1 
ATOM 7144  C CB  . SER E 1 142 ? 289.493 337.046 546.958 1.00 122.31 ? 142 SER Q CB  1 
ATOM 7145  O OG  . SER E 1 142 ? 289.021 336.197 547.983 1.00 122.31 ? 142 SER Q OG  1 
ATOM 7146  N N   . HIS E 1 143 ? 291.392 339.091 545.712 1.00 136.64 ? 143 HIS Q N   1 
ATOM 7147  C CA  . HIS E 1 143 ? 291.706 339.969 544.600 1.00 136.64 ? 143 HIS Q CA  1 
ATOM 7148  C C   . HIS E 1 143 ? 293.147 339.776 544.157 1.00 136.64 ? 143 HIS Q C   1 
ATOM 7149  O O   . HIS E 1 143 ? 293.413 339.614 542.969 1.00 136.64 ? 143 HIS Q O   1 
ATOM 7150  C CB  . HIS E 1 143 ? 291.450 341.432 544.968 1.00 136.64 ? 143 HIS Q CB  1 
ATOM 7151  C CG  . HIS E 1 143 ? 289.994 341.801 545.133 1.00 136.64 ? 143 HIS Q CG  1 
ATOM 7152  N ND1 . HIS E 1 143 ? 289.214 341.562 546.232 1.00 136.64 ? 143 HIS Q ND1 1 
ATOM 7153  C CD2 . HIS E 1 143 ? 289.172 342.370 544.198 1.00 136.64 ? 143 HIS Q CD2 1 
ATOM 7154  C CE1 . HIS E 1 143 ? 287.970 341.990 545.997 1.00 136.64 ? 143 HIS Q CE1 1 
ATOM 7155  N NE2 . HIS E 1 143 ? 287.894 342.507 544.761 1.00 136.64 ? 143 HIS Q NE2 1 
ATOM 7156  N N   . LEU E 1 144 ? 294.074 339.740 545.107 1.00 126.82 ? 144 LEU Q N   1 
ATOM 7157  C CA  . LEU E 1 144 ? 295.471 339.545 544.796 1.00 126.82 ? 144 LEU Q CA  1 
ATOM 7158  C C   . LEU E 1 144 ? 295.666 338.238 544.055 1.00 126.82 ? 144 LEU Q C   1 
ATOM 7159  O O   . LEU E 1 144 ? 296.221 338.239 542.967 1.00 126.82 ? 144 LEU Q O   1 
ATOM 7160  C CB  . LEU E 1 144 ? 296.277 339.571 546.091 1.00 126.82 ? 144 LEU Q CB  1 
ATOM 7161  C CG  . LEU E 1 144 ? 297.773 339.332 545.863 1.00 126.82 ? 144 LEU Q CG  1 
ATOM 7162  C CD1 . LEU E 1 144 ? 298.406 340.300 544.861 1.00 126.82 ? 144 LEU Q CD1 1 
ATOM 7163  C CD2 . LEU E 1 144 ? 298.479 339.523 547.204 1.00 126.82 ? 144 LEU Q CD2 1 
ATOM 7164  N N   . LEU E 1 145 ? 295.123 337.153 544.585 1.00 120.98 ? 145 LEU Q N   1 
ATOM 7165  C CA  . LEU E 1 145 ? 295.208 335.861 543.944 1.00 120.98 ? 145 LEU Q CA  1 
ATOM 7166  C C   . LEU E 1 145 ? 294.674 335.939 542.519 1.00 120.98 ? 145 LEU Q C   1 
ATOM 7167  O O   . LEU E 1 145 ? 295.327 335.515 541.575 1.00 120.98 ? 145 LEU Q O   1 
ATOM 7168  C CB  . LEU E 1 145 ? 294.384 334.852 544.743 1.00 120.98 ? 145 LEU Q CB  1 
ATOM 7169  C CG  . LEU E 1 145 ? 294.894 334.566 546.160 1.00 120.98 ? 145 LEU Q CG  1 
ATOM 7170  C CD1 . LEU E 1 145 ? 293.796 333.854 546.944 1.00 120.98 ? 145 LEU Q CD1 1 
ATOM 7171  C CD2 . LEU E 1 145 ? 296.127 333.683 546.195 1.00 120.98 ? 145 LEU Q CD2 1 
ATOM 7172  N N   . ILE E 1 146 ? 293.502 336.531 542.331 1.00 134.21 ? 146 ILE Q N   1 
ATOM 7173  C CA  . ILE E 1 146 ? 292.898 336.622 541.010 1.00 134.21 ? 146 ILE Q CA  1 
ATOM 7174  C C   . ILE E 1 146 ? 293.829 337.339 540.044 1.00 134.21 ? 146 ILE Q C   1 
ATOM 7175  O O   . ILE E 1 146 ? 293.912 336.960 538.886 1.00 134.21 ? 146 ILE Q O   1 
ATOM 7176  C CB  . ILE E 1 146 ? 291.537 337.326 541.108 1.00 134.21 ? 146 ILE Q CB  1 
ATOM 7177  C CG1 . ILE E 1 146 ? 290.519 336.389 541.792 1.00 134.21 ? 146 ILE Q CG1 1 
ATOM 7178  C CG2 . ILE E 1 146 ? 291.020 337.731 539.717 1.00 134.21 ? 146 ILE Q CG2 1 
ATOM 7179  C CD1 . ILE E 1 146 ? 289.290 337.115 542.361 1.00 134.21 ? 146 ILE Q CD1 1 
ATOM 7180  N N   . THR E 1 147 ? 294.534 338.369 540.496 1.00 131.20 ? 147 THR Q N   1 
ATOM 7181  C CA  . THR E 1 147 ? 295.365 339.218 539.641 1.00 131.20 ? 147 THR Q CA  1 
ATOM 7182  C C   . THR E 1 147 ? 296.567 338.512 539.024 1.00 131.20 ? 147 THR Q C   1 
ATOM 7183  O O   . THR E 1 147 ? 297.146 339.034 538.070 1.00 131.20 ? 147 THR Q O   1 
ATOM 7184  C CB  . THR E 1 147 ? 295.767 340.530 540.309 1.00 131.20 ? 147 THR Q CB  1 
ATOM 7185  O OG1 . THR E 1 147 ? 296.608 340.332 541.412 1.00 131.20 ? 147 THR Q OG1 1 
ATOM 7186  C CG2 . THR E 1 147 ? 294.548 341.369 540.706 1.00 131.20 ? 147 THR Q CG2 1 
ATOM 7187  N N   . LEU E 1 148 ? 297.054 337.431 539.626 1.00 131.68 ? 148 LEU Q N   1 
ATOM 7188  C CA  . LEU E 1 148 ? 298.369 336.889 539.285 1.00 131.68 ? 148 LEU Q CA  1 
ATOM 7189  C C   . LEU E 1 148 ? 298.454 336.216 537.893 1.00 131.68 ? 148 LEU Q C   1 
ATOM 7190  O O   . LEU E 1 148 ? 297.430 335.982 537.266 1.00 131.68 ? 148 LEU Q O   1 
ATOM 7191  C CB  . LEU E 1 148 ? 298.826 335.942 540.392 1.00 131.68 ? 148 LEU Q CB  1 
ATOM 7192  C CG  . LEU E 1 148 ? 298.634 336.500 541.808 1.00 131.68 ? 148 LEU Q CG  1 
ATOM 7193  C CD1 . LEU E 1 148 ? 299.437 335.658 542.786 1.00 131.68 ? 148 LEU Q CD1 1 
ATOM 7194  C CD2 . LEU E 1 148 ? 299.145 337.929 541.980 1.00 131.68 ? 148 LEU Q CD2 1 
ATOM 7195  N N   . PRO E 1 149 ? 299.660 335.959 537.348 1.00 136.29 ? 149 PRO Q N   1 
ATOM 7196  C CA  . PRO E 1 149 ? 299.879 335.296 536.047 1.00 136.29 ? 149 PRO Q CA  1 
ATOM 7197  C C   . PRO E 1 149 ? 299.839 333.760 536.095 1.00 136.29 ? 149 PRO Q C   1 
ATOM 7198  O O   . PRO E 1 149 ? 299.661 333.161 537.140 1.00 136.29 ? 149 PRO Q O   1 
ATOM 7199  C CB  . PRO E 1 149 ? 301.239 335.785 535.544 1.00 136.29 ? 149 PRO Q CB  1 
ATOM 7200  C CG  . PRO E 1 149 ? 301.661 336.843 536.554 1.00 136.29 ? 149 PRO Q CG  1 
ATOM 7201  C CD  . PRO E 1 149 ? 300.902 336.525 537.820 1.00 136.29 ? 149 PRO Q CD  1 
ATOM 7202  N N   . SER E 1 150 ? 300.058 333.080 534.969 1.00 133.10 ? 150 SER Q N   1 
ATOM 7203  C CA  . SER E 1 150 ? 299.630 331.682 534.773 1.00 133.10 ? 150 SER Q CA  1 
ATOM 7204  C C   . SER E 1 150 ? 300.208 330.631 535.724 1.00 133.10 ? 150 SER Q C   1 
ATOM 7205  O O   . SER E 1 150 ? 299.475 329.883 536.359 1.00 133.10 ? 150 SER Q O   1 
ATOM 7206  C CB  . SER E 1 150 ? 300.043 331.266 533.359 1.00 133.10 ? 150 SER Q CB  1 
ATOM 7207  O OG  . SER E 1 150 ? 301.449 331.374 533.195 1.00 133.10 ? 150 SER Q OG  1 
ATOM 7208  N N   . CYS E 1 151 ? 301.517 330.569 535.890 1.00 127.53 ? 151 CYS Q N   1 
ATOM 7209  C CA  . CYS E 1 151 ? 302.129 329.592 536.779 1.00 127.53 ? 151 CYS Q CA  1 
ATOM 7210  C C   . CYS E 1 151 ? 301.865 329.976 538.232 1.00 127.53 ? 151 CYS Q C   1 
ATOM 7211  O O   . CYS E 1 151 ? 301.668 329.121 539.095 1.00 127.53 ? 151 CYS Q O   1 
ATOM 7212  C CB  . CYS E 1 151 ? 303.617 329.524 536.456 1.00 127.53 ? 151 CYS Q CB  1 
ATOM 7213  S SG  . CYS E 1 151 ? 304.327 331.191 536.373 1.00 127.53 ? 151 CYS Q SG  1 
ATOM 7214  N N   . TYR E 1 152 ? 301.797 331.276 538.496 1.00 140.82 ? 152 TYR Q N   1 
ATOM 7215  C CA  . TYR E 1 152 ? 301.390 331.807 539.784 1.00 140.82 ? 152 TYR Q CA  1 
ATOM 7216  C C   . TYR E 1 152 ? 299.947 331.399 540.094 1.00 140.82 ? 152 TYR Q C   1 
ATOM 7217  O O   . TYR E 1 152 ? 299.652 330.950 541.188 1.00 140.82 ? 152 TYR Q O   1 
ATOM 7218  C CB  . TYR E 1 152 ? 301.565 333.320 539.803 1.00 140.82 ? 152 TYR Q CB  1 
ATOM 7219  C CG  . TYR E 1 152 ? 302.945 333.750 539.372 1.00 140.82 ? 152 TYR Q CG  1 
ATOM 7220  C CD1 . TYR E 1 152 ? 303.233 333.959 538.010 1.00 140.82 ? 152 TYR Q CD1 1 
ATOM 7221  C CD2 . TYR E 1 152 ? 303.960 333.873 540.332 1.00 140.82 ? 152 TYR Q CD2 1 
ATOM 7222  C CE1 . TYR E 1 152 ? 304.534 334.313 537.607 1.00 140.82 ? 152 TYR Q CE1 1 
ATOM 7223  C CE2 . TYR E 1 152 ? 305.259 334.197 539.927 1.00 140.82 ? 152 TYR Q CE2 1 
ATOM 7224  C CZ  . TYR E 1 152 ? 305.557 334.418 538.571 1.00 140.82 ? 152 TYR Q CZ  1 
ATOM 7225  O OH  . TYR E 1 152 ? 306.831 334.712 538.212 1.00 140.82 ? 152 TYR Q OH  1 
ATOM 7226  N N   . ASP E 1 153 ? 299.053 331.425 539.118 1.00 136.45 ? 153 ASP Q N   1 
ATOM 7227  C CA  . ASP E 1 153 ? 297.712 330.874 539.256 1.00 136.45 ? 153 ASP Q CA  1 
ATOM 7228  C C   . ASP E 1 153 ? 297.760 329.360 539.538 1.00 136.45 ? 153 ASP Q C   1 
ATOM 7229  O O   . ASP E 1 153 ? 296.998 328.852 540.356 1.00 136.45 ? 153 ASP Q O   1 
ATOM 7230  C CB  . ASP E 1 153 ? 296.882 331.214 538.007 1.00 136.45 ? 153 ASP Q CB  1 
ATOM 7231  C CG  . ASP E 1 153 ? 296.662 332.719 537.766 1.00 136.45 ? 153 ASP Q CG  1 
ATOM 7232  O OD1 . ASP E 1 153 ? 296.467 333.452 538.755 1.00 136.45 ? 153 ASP Q OD1 1 
ATOM 7233  O OD2 . ASP E 1 153 ? 296.516 333.117 536.582 1.00 136.45 ? 153 ASP Q OD2 1 
ATOM 7234  N N   . GLY E 1 154 ? 298.703 328.629 538.942 1.00 107.54 ? 154 GLY Q N   1 
ATOM 7235  C CA  . GLY E 1 154 ? 298.931 327.227 539.281 1.00 107.54 ? 154 GLY Q CA  1 
ATOM 7236  C C   . GLY E 1 154 ? 299.226 327.047 540.771 1.00 107.54 ? 154 GLY Q C   1 
ATOM 7237  O O   . GLY E 1 154 ? 298.611 326.220 541.450 1.00 107.54 ? 154 GLY Q O   1 
ATOM 7238  N N   . ILE E 1 155 ? 300.121 327.858 541.335 1.00 112.39 ? 155 ILE Q N   1 
ATOM 7239  C CA  . ILE E 1 155 ? 300.334 327.770 542.779 1.00 112.39 ? 155 ILE Q CA  1 
ATOM 7240  C C   . ILE E 1 155 ? 299.099 328.208 543.550 1.00 112.39 ? 155 ILE Q C   1 
ATOM 7241  O O   . ILE E 1 155 ? 298.814 327.677 544.617 1.00 112.39 ? 155 ILE Q O   1 
ATOM 7242  C CB  . ILE E 1 155 ? 301.585 328.523 543.253 1.00 112.39 ? 155 ILE Q CB  1 
ATOM 7243  C CG1 . ILE E 1 155 ? 301.997 328.050 544.661 1.00 112.39 ? 155 ILE Q CG1 1 
ATOM 7244  C CG2 . ILE E 1 155 ? 301.428 330.055 543.312 1.00 112.39 ? 155 ILE Q CG2 1 
ATOM 7245  C CD1 . ILE E 1 155 ? 302.322 326.556 544.750 1.00 112.39 ? 155 ILE Q CD1 1 
ATOM 7246  N N   . ILE E 1 156 ? 298.337 329.150 543.011 1.00 118.56 ? 156 ILE Q N   1 
ATOM 7247  C CA  . ILE E 1 156 ? 297.139 329.617 543.673 1.00 118.56 ? 156 ILE Q CA  1 
ATOM 7248  C C   . ILE E 1 156 ? 296.179 328.468 543.852 1.00 118.56 ? 156 ILE Q C   1 
ATOM 7249  O O   . ILE E 1 156 ? 295.530 328.378 544.881 1.00 118.56 ? 156 ILE Q O   1 
ATOM 7250  C CB  . ILE E 1 156 ? 296.484 330.793 542.961 1.00 118.56 ? 156 ILE Q CB  1 
ATOM 7251  C CG1 . ILE E 1 156 ? 297.364 332.030 543.166 1.00 118.56 ? 156 ILE Q CG1 1 
ATOM 7252  C CG2 . ILE E 1 156 ? 295.069 331.048 543.508 1.00 118.56 ? 156 ILE Q CG2 1 
ATOM 7253  C CD1 . ILE E 1 156 ? 297.070 333.117 542.139 1.00 118.56 ? 156 ILE Q CD1 1 
ATOM 7254  N N   . THR E 1 157 ? 296.150 327.544 542.899 1.00 103.68 ? 157 THR Q N   1 
ATOM 7255  C CA  . THR E 1 157 ? 295.324 326.353 542.999 1.00 103.68 ? 157 THR Q CA  1 
ATOM 7256  C C   . THR E 1 157 ? 295.629 325.623 544.296 1.00 103.68 ? 157 THR Q C   1 
ATOM 7257  O O   . THR E 1 157 ? 294.715 325.243 545.022 1.00 103.68 ? 157 THR Q O   1 
ATOM 7258  C CB  . THR E 1 157 ? 295.615 325.409 541.825 1.00 103.68 ? 157 THR Q CB  1 
ATOM 7259  O OG1 . THR E 1 157 ? 295.607 326.107 540.601 1.00 103.68 ? 157 THR Q OG1 1 
ATOM 7260  C CG2 . THR E 1 157 ? 294.592 324.287 541.713 1.00 103.68 ? 157 THR Q CG2 1 
ATOM 7261  N N   . ALA E 1 158 ? 296.908 325.490 544.650 1.00 99.01  ? 158 ALA Q N   1 
ATOM 7262  C CA  . ALA E 1 158 ? 297.252 324.956 545.964 1.00 99.01  ? 158 ALA Q CA  1 
ATOM 7263  C C   . ALA E 1 158 ? 296.804 325.908 547.084 1.00 99.01  ? 158 ALA Q C   1 
ATOM 7264  O O   . ALA E 1 158 ? 296.175 325.496 548.064 1.00 99.01  ? 158 ALA Q O   1 
ATOM 7265  C CB  . ALA E 1 158 ? 298.761 324.704 546.006 1.00 99.01  ? 158 ALA Q CB  1 
ATOM 7266  N N   . ILE E 1 159 ? 297.109 327.191 546.913 1.00 100.97 ? 159 ILE Q N   1 
ATOM 7267  C CA  . ILE E 1 159 ? 296.864 328.220 547.908 1.00 100.97 ? 159 ILE Q CA  1 
ATOM 7268  C C   . ILE E 1 159 ? 295.415 328.282 548.336 1.00 100.97 ? 159 ILE Q C   1 
ATOM 7269  O O   . ILE E 1 159 ? 295.148 328.570 549.492 1.00 100.97 ? 159 ILE Q O   1 
ATOM 7270  C CB  . ILE E 1 159 ? 297.337 329.574 547.401 1.00 100.97 ? 159 ILE Q CB  1 
ATOM 7271  C CG1 . ILE E 1 159 ? 298.879 329.563 547.326 1.00 100.97 ? 159 ILE Q CG1 1 
ATOM 7272  C CG2 . ILE E 1 159 ? 296.815 330.749 548.235 1.00 100.97 ? 159 ILE Q CG2 1 
ATOM 7273  C CD1 . ILE E 1 159 ? 299.505 330.698 546.508 1.00 100.97 ? 159 ILE Q CD1 1 
ATOM 7274  N N   . GLU E 1 160 ? 294.468 327.965 547.463 1.00 99.11  ? 160 GLU Q N   1 
ATOM 7275  C CA  . GLU E 1 160 ? 293.055 328.053 547.811 1.00 99.11  ? 160 GLU Q CA  1 
ATOM 7276  C C   . GLU E 1 160 ? 292.729 327.265 549.078 1.00 99.11  ? 160 GLU Q C   1 
ATOM 7277  O O   . GLU E 1 160 ? 291.998 327.732 549.946 1.00 99.11  ? 160 GLU Q O   1 
ATOM 7278  C CB  . GLU E 1 160 ? 292.209 327.430 546.699 1.00 99.11  ? 160 GLU Q CB  1 
ATOM 7279  C CG  . GLU E 1 160 ? 292.187 328.233 545.399 1.00 99.11  ? 160 GLU Q CG  1 
ATOM 7280  C CD  . GLU E 1 160 ? 291.210 327.654 544.358 1.00 99.11  ? 160 GLU Q CD  1 
ATOM 7281  O OE1 . GLU E 1 160 ? 290.751 326.498 544.502 1.00 99.11  ? 160 GLU Q OE1 1 
ATOM 7282  O OE2 . GLU E 1 160 ? 290.886 328.357 543.374 1.00 99.11  ? 160 GLU Q OE2 1 
ATOM 7283  N N   . THR E 1 161 ? 293.300 326.070 549.199 1.00 96.06  ? 161 THR Q N   1 
ATOM 7284  C CA  . THR E 1 161 ? 293.045 325.193 550.341 1.00 96.06  ? 161 THR Q CA  1 
ATOM 7285  C C   . THR E 1 161 ? 293.737 325.661 551.613 1.00 96.06  ? 161 THR Q C   1 
ATOM 7286  O O   . THR E 1 161 ? 293.453 325.126 552.685 1.00 96.06  ? 161 THR Q O   1 
ATOM 7287  C CB  . THR E 1 161 ? 293.501 323.764 550.045 1.00 96.06  ? 161 THR Q CB  1 
ATOM 7288  O OG1 . THR E 1 161 ? 294.904 323.698 549.887 1.00 96.06  ? 161 THR Q OG1 1 
ATOM 7289  C CG2 . THR E 1 161 ? 292.838 323.201 548.793 1.00 96.06  ? 161 THR Q CG2 1 
ATOM 7290  N N   . LEU E 1 162 ? 294.672 326.613 551.518 1.00 105.67 ? 162 LEU Q N   1 
ATOM 7291  C CA  . LEU E 1 162 ? 295.453 327.043 552.669 1.00 105.67 ? 162 LEU Q CA  1 
ATOM 7292  C C   . LEU E 1 162 ? 294.561 327.626 553.759 1.00 105.67 ? 162 LEU Q C   1 
ATOM 7293  O O   . LEU E 1 162 ? 293.479 328.156 553.516 1.00 105.67 ? 162 LEU Q O   1 
ATOM 7294  C CB  . LEU E 1 162 ? 296.557 328.028 552.272 1.00 105.67 ? 162 LEU Q CB  1 
ATOM 7295  C CG  . LEU E 1 162 ? 297.675 327.419 551.419 1.00 105.67 ? 162 LEU Q CG  1 
ATOM 7296  C CD1 . LEU E 1 162 ? 298.687 328.499 551.036 1.00 105.67 ? 162 LEU Q CD1 1 
ATOM 7297  C CD2 . LEU E 1 162 ? 298.457 326.342 552.161 1.00 105.67 ? 162 LEU Q CD2 1 
ATOM 7298  N N   . SER E 1 163 ? 295.028 327.472 554.988 1.00 119.57 ? 163 SER Q N   1 
ATOM 7299  C CA  . SER E 1 163 ? 294.263 327.827 556.162 1.00 119.57 ? 163 SER Q CA  1 
ATOM 7300  C C   . SER E 1 163 ? 294.203 329.343 556.322 1.00 119.57 ? 163 SER Q C   1 
ATOM 7301  O O   . SER E 1 163 ? 295.189 330.076 556.226 1.00 119.57 ? 163 SER Q O   1 
ATOM 7302  C CB  . SER E 1 163 ? 294.860 327.127 557.363 1.00 119.57 ? 163 SER Q CB  1 
ATOM 7303  O OG  . SER E 1 163 ? 296.100 327.695 557.668 1.00 119.57 ? 163 SER Q OG  1 
ATOM 7304  N N   . GLU E 1 164 ? 292.994 329.826 556.515 1.00 144.49 ? 164 GLU Q N   1 
ATOM 7305  C CA  . GLU E 1 164 ? 292.648 331.228 556.397 1.00 144.49 ? 164 GLU Q CA  1 
ATOM 7306  C C   . GLU E 1 164 ? 293.367 332.089 557.430 1.00 144.49 ? 164 GLU Q C   1 
ATOM 7307  O O   . GLU E 1 164 ? 293.787 333.204 557.149 1.00 144.49 ? 164 GLU Q O   1 
ATOM 7308  C CB  . GLU E 1 164 ? 291.132 331.375 556.531 1.00 144.49 ? 164 GLU Q CB  1 
ATOM 7309  C CG  . GLU E 1 164 ? 290.372 330.810 555.318 1.00 144.49 ? 164 GLU Q CG  1 
ATOM 7310  C CD  . GLU E 1 164 ? 290.243 329.272 555.233 1.00 144.49 ? 164 GLU Q CD  1 
ATOM 7311  O OE1 . GLU E 1 164 ? 290.670 328.541 556.157 1.00 144.49 ? 164 GLU Q OE1 1 
ATOM 7312  O OE2 . GLU E 1 164 ? 289.653 328.787 554.242 1.00 144.49 ? 164 GLU Q OE2 1 
ATOM 7313  N N   . GLU E 1 165 ? 293.563 331.567 558.626 1.00 129.29 ? 165 GLU Q N   1 
ATOM 7314  C CA  . GLU E 1 165 ? 294.308 332.244 559.669 1.00 129.29 ? 165 GLU Q CA  1 
ATOM 7315  C C   . GLU E 1 165 ? 295.784 332.400 559.300 1.00 129.29 ? 165 GLU Q C   1 
ATOM 7316  O O   . GLU E 1 165 ? 296.368 333.448 559.561 1.00 129.29 ? 165 GLU Q O   1 
ATOM 7317  C CB  . GLU E 1 165 ? 294.130 331.503 560.999 1.00 129.29 ? 165 GLU Q CB  1 
ATOM 7318  C CG  . GLU E 1 165 ? 294.995 330.253 561.221 1.00 129.29 ? 165 GLU Q CG  1 
ATOM 7319  C CD  . GLU E 1 165 ? 294.798 329.126 560.200 1.00 129.29 ? 165 GLU Q CD  1 
ATOM 7320  O OE1 . GLU E 1 165 ? 293.765 329.079 559.505 1.00 129.29 ? 165 GLU Q OE1 1 
ATOM 7321  O OE2 . GLU E 1 165 ? 295.688 328.260 560.107 1.00 129.29 ? 165 GLU Q OE2 1 
ATOM 7322  N N   . ASN E 1 166 ? 296.401 331.397 558.669 1.00 127.79 ? 166 ASN Q N   1 
ATOM 7323  C CA  . ASN E 1 166 ? 297.782 331.525 558.209 1.00 127.79 ? 166 ASN Q CA  1 
ATOM 7324  C C   . ASN E 1 166 ? 297.890 332.432 556.994 1.00 127.79 ? 166 ASN Q C   1 
ATOM 7325  O O   . ASN E 1 166 ? 298.882 333.144 556.831 1.00 127.79 ? 166 ASN Q O   1 
ATOM 7326  C CB  . ASN E 1 166 ? 298.365 330.147 557.893 1.00 127.79 ? 166 ASN Q CB  1 
ATOM 7327  C CG  . ASN E 1 166 ? 298.570 329.281 559.120 1.00 127.79 ? 166 ASN Q CG  1 
ATOM 7328  O OD1 . ASN E 1 166 ? 298.496 328.067 559.065 1.00 127.79 ? 166 ASN Q OD1 1 
ATOM 7329  N ND2 . ASN E 1 166 ? 298.873 329.850 560.263 1.00 127.79 ? 166 ASN Q ND2 1 
ATOM 7330  N N   . LEU E 1 167 ? 296.853 332.421 556.166 1.00 125.01 ? 167 LEU Q N   1 
ATOM 7331  C CA  . LEU E 1 167 ? 296.675 333.322 555.044 1.00 125.01 ? 167 LEU Q CA  1 
ATOM 7332  C C   . LEU E 1 167 ? 296.474 334.780 555.504 1.00 125.01 ? 167 LEU Q C   1 
ATOM 7333  O O   . LEU E 1 167 ? 295.430 335.381 555.280 1.00 125.01 ? 167 LEU Q O   1 
ATOM 7334  C CB  . LEU E 1 167 ? 295.503 332.815 554.185 1.00 125.01 ? 167 LEU Q CB  1 
ATOM 7335  C CG  . LEU E 1 167 ? 295.738 331.518 553.394 1.00 125.01 ? 167 LEU Q CG  1 
ATOM 7336  C CD1 . LEU E 1 167 ? 294.397 331.064 552.814 1.00 125.01 ? 167 LEU Q CD1 1 
ATOM 7337  C CD2 . LEU E 1 167 ? 296.706 331.779 552.239 1.00 125.01 ? 167 LEU Q CD2 1 
ATOM 7338  N N   . THR E 1 168 ? 297.467 335.394 556.141 1.00 119.63 ? 168 THR Q N   1 
ATOM 7339  C CA  . THR E 1 168 ? 297.498 336.854 556.272 1.00 119.63 ? 168 THR Q CA  1 
ATOM 7340  C C   . THR E 1 168 ? 298.002 337.438 554.972 1.00 119.63 ? 168 THR Q C   1 
ATOM 7341  O O   . THR E 1 168 ? 298.923 336.893 554.386 1.00 119.63 ? 168 THR Q O   1 
ATOM 7342  C CB  . THR E 1 168 ? 298.369 337.325 557.431 1.00 119.63 ? 168 THR Q CB  1 
ATOM 7343  O OG1 . THR E 1 168 ? 299.703 336.898 557.312 1.00 119.63 ? 168 THR Q OG1 1 
ATOM 7344  C CG2 . THR E 1 168 ? 297.824 336.798 558.751 1.00 119.63 ? 168 THR Q CG2 1 
ATOM 7345  N N   . LEU E 1 169 ? 297.444 338.541 554.489 1.00 128.07 ? 169 LEU Q N   1 
ATOM 7346  C CA  . LEU E 1 169 ? 297.816 339.077 553.182 1.00 128.07 ? 169 LEU Q CA  1 
ATOM 7347  C C   . LEU E 1 169 ? 299.321 339.397 553.117 1.00 128.07 ? 169 LEU Q C   1 
ATOM 7348  O O   . LEU E 1 169 ? 299.960 339.191 552.092 1.00 128.07 ? 169 LEU Q O   1 
ATOM 7349  C CB  . LEU E 1 169 ? 296.950 340.297 552.857 1.00 128.07 ? 169 LEU Q CB  1 
ATOM 7350  C CG  . LEU E 1 169 ? 297.138 340.775 551.407 1.00 128.07 ? 169 LEU Q CG  1 
ATOM 7351  C CD1 . LEU E 1 169 ? 296.264 339.992 550.437 1.00 128.07 ? 169 LEU Q CD1 1 
ATOM 7352  C CD2 . LEU E 1 169 ? 296.785 342.252 551.312 1.00 128.07 ? 169 LEU Q CD2 1 
ATOM 7353  N N   . ALA E 1 170 ? 299.928 339.803 554.227 1.00 116.54 ? 170 ALA Q N   1 
ATOM 7354  C CA  . ALA E 1 170 ? 301.376 339.920 554.305 1.00 116.54 ? 170 ALA Q CA  1 
ATOM 7355  C C   . ALA E 1 170 ? 302.052 338.564 554.065 1.00 116.54 ? 170 ALA Q C   1 
ATOM 7356  O O   . ALA E 1 170 ? 302.882 338.431 553.170 1.00 116.54 ? 170 ALA Q O   1 
ATOM 7357  C CB  . ALA E 1 170 ? 301.727 340.497 555.675 1.00 116.54 ? 170 ALA Q CB  1 
ATOM 7358  N N   . PHE E 1 171 ? 301.627 337.517 554.772 1.00 108.75 ? 171 PHE Q N   1 
ATOM 7359  C CA  . PHE E 1 171 ? 302.098 336.173 554.489 1.00 108.75 ? 171 PHE Q CA  1 
ATOM 7360  C C   . PHE E 1 171 ? 301.785 335.746 553.059 1.00 108.75 ? 171 PHE Q C   1 
ATOM 7361  O O   . PHE E 1 171 ? 302.566 335.032 552.452 1.00 108.75 ? 171 PHE Q O   1 
ATOM 7362  C CB  . PHE E 1 171 ? 301.483 335.180 555.463 1.00 108.75 ? 171 PHE Q CB  1 
ATOM 7363  C CG  . PHE E 1 171 ? 301.598 333.783 554.935 1.00 108.75 ? 171 PHE Q CG  1 
ATOM 7364  C CD1 . PHE E 1 171 ? 302.836 333.134 554.924 1.00 108.75 ? 171 PHE Q CD1 1 
ATOM 7365  C CD2 . PHE E 1 171 ? 300.494 333.210 554.299 1.00 108.75 ? 171 PHE Q CD2 1 
ATOM 7366  C CE1 . PHE E 1 171 ? 302.960 331.890 554.292 1.00 108.75 ? 171 PHE Q CE1 1 
ATOM 7367  C CE2 . PHE E 1 171 ? 300.603 331.949 553.705 1.00 108.75 ? 171 PHE Q CE2 1 
ATOM 7368  C CZ  . PHE E 1 171 ? 301.840 331.286 553.699 1.00 108.75 ? 171 PHE Q CZ  1 
ATOM 7369  N N   . VAL E 1 172 ? 300.674 336.181 552.493 1.00 124.69 ? 172 VAL Q N   1 
ATOM 7370  C CA  . VAL E 1 172 ? 300.317 335.848 551.129 1.00 124.69 ? 172 VAL Q CA  1 
ATOM 7371  C C   . VAL E 1 172 ? 301.344 336.453 550.208 1.00 124.69 ? 172 VAL Q C   1 
ATOM 7372  O O   . VAL E 1 172 ? 301.954 335.727 549.443 1.00 124.69 ? 172 VAL Q O   1 
ATOM 7373  C CB  . VAL E 1 172 ? 298.903 336.334 550.794 1.00 124.69 ? 172 VAL Q CB  1 
ATOM 7374  C CG1 . VAL E 1 172 ? 298.578 336.267 549.304 1.00 124.69 ? 172 VAL Q CG1 1 
ATOM 7375  C CG2 . VAL E 1 172 ? 297.887 335.478 551.550 1.00 124.69 ? 172 VAL Q CG2 1 
ATOM 7376  N N   . LYS E 1 173 ? 301.657 337.736 550.337 1.00 124.90 ? 173 LYS Q N   1 
ATOM 7377  C CA  . LYS E 1 173 ? 302.686 338.356 549.505 1.00 124.90 ? 173 LYS Q CA  1 
ATOM 7378  C C   . LYS E 1 173 ? 304.017 337.661 549.689 1.00 124.90 ? 173 LYS Q C   1 
ATOM 7379  O O   . LYS E 1 173 ? 304.696 337.368 548.715 1.00 124.90 ? 173 LYS Q O   1 
ATOM 7380  C CB  . LYS E 1 173 ? 302.829 339.839 549.822 1.00 124.90 ? 173 LYS Q CB  1 
ATOM 7381  C CG  . LYS E 1 173 ? 301.559 340.603 549.454 1.00 124.90 ? 173 LYS Q CG  1 
ATOM 7382  C CD  . LYS E 1 173 ? 301.738 342.085 549.774 1.00 124.90 ? 173 LYS Q CD  1 
ATOM 7383  C CE  . LYS E 1 173 ? 300.375 342.775 549.714 1.00 124.90 ? 173 LYS Q CE  1 
ATOM 7384  N NZ  . LYS E 1 173 ? 300.436 344.130 550.314 1.00 124.90 ? 173 LYS Q NZ  1 
ATOM 7385  N N   . ASN E 1 174 ? 304.351 337.322 550.925 1.00 112.98 ? 174 ASN Q N   1 
ATOM 7386  C CA  . ASN E 1 174 ? 305.543 336.554 551.213 1.00 112.98 ? 174 ASN Q CA  1 
ATOM 7387  C C   . ASN E 1 174 ? 305.539 335.234 550.444 1.00 112.98 ? 174 ASN Q C   1 
ATOM 7388  O O   . ASN E 1 174 ? 306.454 334.940 549.687 1.00 112.98 ? 174 ASN Q O   1 
ATOM 7389  C CB  . ASN E 1 174 ? 305.570 336.327 552.727 1.00 112.98 ? 174 ASN Q CB  1 
ATOM 7390  C CG  . ASN E 1 174 ? 306.412 335.133 553.106 1.00 112.98 ? 174 ASN Q CG  1 
ATOM 7391  O OD1 . ASN E 1 174 ? 307.550 335.026 552.702 1.00 112.98 ? 174 ASN Q OD1 1 
ATOM 7392  N ND2 . ASN E 1 174 ? 305.885 334.212 553.878 1.00 112.98 ? 174 ASN Q ND2 1 
ATOM 7393  N N   . ARG E 1 175 ? 304.453 334.483 550.535 1.00 112.91 ? 175 ARG Q N   1 
ATOM 7394  C CA  . ARG E 1 175 ? 304.333 333.201 549.885 1.00 112.91 ? 175 ARG Q CA  1 
ATOM 7395  C C   . ARG E 1 175 ? 304.425 333.330 548.383 1.00 112.91 ? 175 ARG Q C   1 
ATOM 7396  O O   . ARG E 1 175 ? 305.061 332.519 547.725 1.00 112.91 ? 175 ARG Q O   1 
ATOM 7397  C CB  . ARG E 1 175 ? 303.004 332.592 550.340 1.00 112.91 ? 175 ARG Q CB  1 
ATOM 7398  C CG  . ARG E 1 175 ? 302.685 331.225 549.724 1.00 112.91 ? 175 ARG Q CG  1 
ATOM 7399  C CD  . ARG E 1 175 ? 303.845 330.226 549.733 1.00 112.91 ? 175 ARG Q CD  1 
ATOM 7400  N NE  . ARG E 1 175 ? 304.595 330.272 550.999 1.00 112.91 ? 175 ARG Q NE  1 
ATOM 7401  C CZ  . ARG E 1 175 ? 305.907 330.290 551.102 1.00 112.91 ? 175 ARG Q CZ  1 
ATOM 7402  N NH1 . ARG E 1 175 ? 306.681 329.938 550.120 1.00 112.91 ? 175 ARG Q NH1 1 
ATOM 7403  N NH2 . ARG E 1 175 ? 306.475 330.690 552.193 1.00 112.91 ? 175 ARG Q NH2 1 
ATOM 7404  N N   . LEU E 1 176 ? 303.819 334.363 547.835 1.00 126.10 ? 176 LEU Q N   1 
ATOM 7405  C CA  . LEU E 1 176 ? 303.811 334.595 546.407 1.00 126.10 ? 176 LEU Q CA  1 
ATOM 7406  C C   . LEU E 1 176 ? 305.194 334.949 545.887 1.00 126.10 ? 176 LEU Q C   1 
ATOM 7407  O O   . LEU E 1 176 ? 305.617 334.423 544.864 1.00 126.10 ? 176 LEU Q O   1 
ATOM 7408  C CB  . LEU E 1 176 ? 302.823 335.716 546.104 1.00 126.10 ? 176 LEU Q CB  1 
ATOM 7409  C CG  . LEU E 1 176 ? 301.352 335.360 546.343 1.00 126.10 ? 176 LEU Q CG  1 
ATOM 7410  C CD1 . LEU E 1 176 ? 300.505 336.617 546.146 1.00 126.10 ? 176 LEU Q CD1 1 
ATOM 7411  C CD2 . LEU E 1 176 ? 300.916 334.245 545.399 1.00 126.10 ? 176 LEU Q CD2 1 
ATOM 7412  N N   . LEU E 1 177 ? 305.917 335.813 546.586 1.00 131.59 ? 177 LEU Q N   1 
ATOM 7413  C CA  . LEU E 1 177 ? 307.280 336.150 546.210 1.00 131.59 ? 177 LEU Q CA  1 
ATOM 7414  C C   . LEU E 1 177 ? 308.186 334.931 546.360 1.00 131.59 ? 177 LEU Q C   1 
ATOM 7415  O O   . LEU E 1 177 ? 308.991 334.640 545.485 1.00 131.59 ? 177 LEU Q O   1 
ATOM 7416  C CB  . LEU E 1 177 ? 307.765 337.329 547.062 1.00 131.59 ? 177 LEU Q CB  1 
ATOM 7417  C CG  . LEU E 1 177 ? 307.082 338.658 546.690 1.00 131.59 ? 177 LEU Q CG  1 
ATOM 7418  C CD1 . LEU E 1 177 ? 307.259 339.678 547.814 1.00 131.59 ? 177 LEU Q CD1 1 
ATOM 7419  C CD2 . LEU E 1 177 ? 307.678 339.249 545.408 1.00 131.59 ? 177 LEU Q CD2 1 
ATOM 7420  N N   . ASP E 1 178 ? 308.022 334.158 547.422 1.00 126.99 ? 178 ASP Q N   1 
ATOM 7421  C CA  . ASP E 1 178 ? 308.761 332.917 547.582 1.00 126.99 ? 178 ASP Q CA  1 
ATOM 7422  C C   . ASP E 1 178 ? 308.489 331.959 546.424 1.00 126.99 ? 178 ASP Q C   1 
ATOM 7423  O O   . ASP E 1 178 ? 309.408 331.357 545.876 1.00 126.99 ? 178 ASP Q O   1 
ATOM 7424  C CB  . ASP E 1 178 ? 308.347 332.262 548.889 1.00 126.99 ? 178 ASP Q CB  1 
ATOM 7425  C CG  . ASP E 1 178 ? 308.707 333.047 550.151 1.00 126.99 ? 178 ASP Q CG  1 
ATOM 7426  O OD1 . ASP E 1 178 ? 309.464 334.047 550.069 1.00 126.99 ? 178 ASP Q OD1 1 
ATOM 7427  O OD2 . ASP E 1 178 ? 308.334 332.519 551.225 1.00 126.99 ? 178 ASP Q OD2 1 
ATOM 7428  N N   . GLN E 1 179 ? 307.235 331.849 546.003 1.00 134.05 ? 179 GLN Q N   1 
ATOM 7429  C CA  . GLN E 1 179 ? 306.897 331.057 544.845 1.00 134.05 ? 179 GLN Q CA  1 
ATOM 7430  C C   . GLN E 1 179 ? 307.452 331.645 543.556 1.00 134.05 ? 179 GLN Q C   1 
ATOM 7431  O O   . GLN E 1 179 ? 307.786 330.906 542.650 1.00 134.05 ? 179 GLN Q O   1 
ATOM 7432  C CB  . GLN E 1 179 ? 305.383 330.910 544.746 1.00 134.05 ? 179 GLN Q CB  1 
ATOM 7433  C CG  . GLN E 1 179 ? 304.964 330.291 543.406 1.00 134.05 ? 179 GLN Q CG  1 
ATOM 7434  C CD  . GLN E 1 179 ? 305.536 328.904 543.124 1.00 134.05 ? 179 GLN Q CD  1 
ATOM 7435  O OE1 . GLN E 1 179 ? 306.216 328.296 543.931 1.00 134.05 ? 179 GLN Q OE1 1 
ATOM 7436  N NE2 . GLN E 1 179 ? 305.220 328.309 541.995 1.00 134.05 ? 179 GLN Q NE2 1 
ATOM 7437  N N   . GLU E 1 180 ? 307.550 332.951 543.416 1.00 141.97 ? 180 GLU Q N   1 
ATOM 7438  C CA  . GLU E 1 180 ? 308.167 333.531 542.237 1.00 141.97 ? 180 GLU Q CA  1 
ATOM 7439  C C   . GLU E 1 180 ? 309.632 333.141 542.132 1.00 141.97 ? 180 GLU Q C   1 
ATOM 7440  O O   . GLU E 1 180 ? 310.107 332.724 541.072 1.00 141.97 ? 180 GLU Q O   1 
ATOM 7441  C CB  . GLU E 1 180 ? 308.000 335.036 542.311 1.00 141.97 ? 180 GLU Q CB  1 
ATOM 7442  C CG  . GLU E 1 180 ? 308.652 335.725 541.107 1.00 141.97 ? 180 GLU Q CG  1 
ATOM 7443  C CD  . GLU E 1 180 ? 310.090 336.203 541.350 1.00 141.97 ? 180 GLU Q CD  1 
ATOM 7444  O OE1 . GLU E 1 180 ? 310.652 335.996 542.440 1.00 141.97 ? 180 GLU Q OE1 1 
ATOM 7445  O OE2 . GLU E 1 180 ? 310.657 336.839 540.435 1.00 141.97 ? 180 GLU Q OE2 1 
ATOM 7446  N N   . ILE E 1 181 ? 310.329 333.202 543.262 1.00 152.12 ? 181 ILE Q N   1 
ATOM 7447  C CA  . ILE E 1 181 ? 311.711 332.763 543.332 1.00 152.12 ? 181 ILE Q CA  1 
ATOM 7448  C C   . ILE E 1 181 ? 311.741 331.290 542.963 1.00 152.12 ? 181 ILE Q C   1 
ATOM 7449  O O   . ILE E 1 181 ? 312.546 330.863 542.140 1.00 152.12 ? 181 ILE Q O   1 
ATOM 7450  C CB  . ILE E 1 181 ? 312.307 333.026 544.730 1.00 152.12 ? 181 ILE Q CB  1 
ATOM 7451  C CG1 . ILE E 1 181 ? 312.338 334.532 545.055 1.00 152.12 ? 181 ILE Q CG1 1 
ATOM 7452  C CG2 . ILE E 1 181 ? 313.739 332.471 544.778 1.00 152.12 ? 181 ILE Q CG2 1 
ATOM 7453  C CD1 . ILE E 1 181 ? 312.668 334.845 546.519 1.00 152.12 ? 181 ILE Q CD1 1 
ATOM 7454  N N   . LYS E 1 182 ? 310.811 330.506 543.504 1.00 166.74 ? 182 LYS Q N   1 
ATOM 7455  C CA  . LYS E 1 182 ? 310.669 329.103 543.151 1.00 166.74 ? 182 LYS Q CA  1 
ATOM 7456  C C   . LYS E 1 182 ? 310.397 328.931 541.655 1.00 166.74 ? 182 LYS Q C   1 
ATOM 7457  O O   . LYS E 1 182 ? 311.006 328.078 541.043 1.00 166.74 ? 182 LYS Q O   1 
ATOM 7458  C CB  . LYS E 1 182 ? 309.582 328.498 544.034 1.00 166.74 ? 182 LYS Q CB  1 
ATOM 7459  C CG  . LYS E 1 182 ? 309.594 326.970 543.980 1.00 166.74 ? 182 LYS Q CG  1 
ATOM 7460  C CD  . LYS E 1 182 ? 308.740 326.380 545.115 1.00 166.74 ? 182 LYS Q CD  1 
ATOM 7461  C CE  . LYS E 1 182 ? 308.781 324.846 545.163 1.00 166.74 ? 182 LYS Q CE  1 
ATOM 7462  N NZ  . LYS E 1 182 ? 308.061 324.212 544.030 1.00 166.74 ? 182 LYS Q NZ  1 
ATOM 7463  N N   . ILE E 1 183 ? 309.606 329.780 541.021 1.00 156.64 ? 183 ILE Q N   1 
ATOM 7464  C CA  . ILE E 1 183 ? 309.292 329.698 539.597 1.00 156.64 ? 183 ILE Q CA  1 
ATOM 7465  C C   . ILE E 1 183 ? 310.532 329.928 538.754 1.00 156.64 ? 183 ILE Q C   1 
ATOM 7466  O O   . ILE E 1 183 ? 310.799 329.174 537.826 1.00 156.64 ? 183 ILE Q O   1 
ATOM 7467  C CB  . ILE E 1 183 ? 308.169 330.692 539.253 1.00 156.64 ? 183 ILE Q CB  1 
ATOM 7468  C CG1 . ILE E 1 183 ? 306.839 330.060 539.695 1.00 156.64 ? 183 ILE Q CG1 1 
ATOM 7469  C CG2 . ILE E 1 183 ? 308.116 331.039 537.760 1.00 156.64 ? 183 ILE Q CG2 1 
ATOM 7470  C CD1 . ILE E 1 183 ? 305.711 331.070 539.876 1.00 156.64 ? 183 ILE Q CD1 1 
ATOM 7471  N N   . LYS E 1 184 ? 311.336 330.931 539.081 1.00 161.69 ? 184 LYS Q N   1 
ATOM 7472  C CA  . LYS E 1 184 ? 312.592 331.168 538.364 1.00 161.69 ? 184 LYS Q CA  1 
ATOM 7473  C C   . LYS E 1 184 ? 313.629 330.099 538.634 1.00 161.69 ? 184 LYS Q C   1 
ATOM 7474  O O   . LYS E 1 184 ? 314.325 329.678 537.717 1.00 161.69 ? 184 LYS Q O   1 
ATOM 7475  C CB  . LYS E 1 184 ? 313.093 332.563 538.682 1.00 161.69 ? 184 LYS Q CB  1 
ATOM 7476  C CG  . LYS E 1 184 ? 312.192 333.563 537.955 1.00 161.69 ? 184 LYS Q CG  1 
ATOM 7477  C CD  . LYS E 1 184 ? 312.604 334.989 538.299 1.00 161.69 ? 184 LYS Q CD  1 
ATOM 7478  C CE  . LYS E 1 184 ? 311.723 335.967 537.523 1.00 161.69 ? 184 LYS Q CE  1 
ATOM 7479  N NZ  . LYS E 1 184 ? 311.860 337.345 538.052 1.00 161.69 ? 184 LYS Q NZ  1 
ATOM 7480  N N   . ASN E 1 185 ? 313.672 329.587 539.855 1.00 203.15 ? 185 ASN Q N   1 
ATOM 7481  C CA  . ASN E 1 185 ? 314.447 328.400 540.177 1.00 203.15 ? 185 ASN Q CA  1 
ATOM 7482  C C   . ASN E 1 185 ? 313.981 327.211 539.327 1.00 203.15 ? 185 ASN Q C   1 
ATOM 7483  O O   . ASN E 1 185 ? 314.813 326.497 538.785 1.00 203.15 ? 185 ASN Q O   1 
ATOM 7484  C CB  . ASN E 1 185 ? 314.320 328.113 541.687 1.00 203.15 ? 185 ASN Q CB  1 
ATOM 7485  C CG  . ASN E 1 185 ? 315.219 328.975 542.557 1.00 203.15 ? 185 ASN Q CG  1 
ATOM 7486  O OD1 . ASN E 1 185 ? 316.278 329.413 542.150 1.00 203.15 ? 185 ASN Q OD1 1 
ATOM 7487  N ND2 . ASN E 1 185 ? 314.886 329.160 543.812 1.00 203.15 ? 185 ASN Q ND2 1 
ATOM 7488  N N   . ASP E 1 186 ? 312.680 327.020 539.148 1.00 263.27 ? 186 ASP Q N   1 
ATOM 7489  C CA  . ASP E 1 186 ? 312.120 325.932 538.356 1.00 263.27 ? 186 ASP Q CA  1 
ATOM 7490  C C   . ASP E 1 186 ? 312.413 326.114 536.871 1.00 263.27 ? 186 ASP Q C   1 
ATOM 7491  O O   . ASP E 1 186 ? 312.708 325.134 536.190 1.00 263.27 ? 186 ASP Q O   1 
ATOM 7492  C CB  . ASP E 1 186 ? 310.612 325.832 538.594 1.00 263.27 ? 186 ASP Q CB  1 
ATOM 7493  C CG  . ASP E 1 186 ? 310.239 325.496 540.041 1.00 263.27 ? 186 ASP Q CG  1 
ATOM 7494  O OD1 . ASP E 1 186 ? 311.089 324.961 540.790 1.00 263.27 ? 186 ASP Q OD1 1 
ATOM 7495  O OD2 . ASP E 1 186 ? 309.057 325.688 540.396 1.00 263.27 ? 186 ASP Q OD2 1 
ATOM 7496  N N   . HIS E 1 187 ? 312.418 327.353 536.375 1.00 241.30 ? 187 HIS Q N   1 
ATOM 7497  C CA  . HIS E 1 187 ? 312.933 327.648 535.046 1.00 241.30 ? 187 HIS Q CA  1 
ATOM 7498  C C   . HIS E 1 187 ? 314.370 327.187 534.908 1.00 241.30 ? 187 HIS Q C   1 
ATOM 7499  O O   . HIS E 1 187 ? 314.690 326.463 533.970 1.00 241.30 ? 187 HIS Q O   1 
ATOM 7500  C CB  . HIS E 1 187 ? 312.838 329.148 534.743 1.00 241.30 ? 187 HIS Q CB  1 
ATOM 7501  C CG  . HIS E 1 187 ? 311.426 329.602 534.543 1.00 241.30 ? 187 HIS Q CG  1 
ATOM 7502  N ND1 . HIS E 1 187 ? 310.555 329.046 533.643 1.00 241.30 ? 187 HIS Q ND1 1 
ATOM 7503  C CD2 . HIS E 1 187 ? 310.765 330.633 535.155 1.00 241.30 ? 187 HIS Q CD2 1 
ATOM 7504  C CE1 . HIS E 1 187 ? 309.400 329.714 533.705 1.00 241.30 ? 187 HIS Q CE1 1 
ATOM 7505  N NE2 . HIS E 1 187 ? 309.478 330.697 534.616 1.00 241.30 ? 187 HIS Q NE2 1 
ATOM 7506  N N   . MET F 1 1   ? 321.851 366.113 567.937 1.00 208.32 ? 1   MET V N   1 
ATOM 7507  C CA  . MET F 1 1   ? 321.679 365.017 566.956 1.00 208.32 ? 1   MET V CA  1 
ATOM 7508  C C   . MET F 1 1   ? 321.888 365.552 565.537 1.00 208.32 ? 1   MET V C   1 
ATOM 7509  O O   . MET F 1 1   ? 320.917 365.884 564.862 1.00 208.32 ? 1   MET V O   1 
ATOM 7510  C CB  . MET F 1 1   ? 320.289 364.370 567.128 1.00 208.32 ? 1   MET V CB  1 
ATOM 7511  C CG  . MET F 1 1   ? 320.145 363.071 566.329 1.00 208.32 ? 1   MET V CG  1 
ATOM 7512  S SD  . MET F 1 1   ? 320.369 361.627 567.367 1.00 208.32 ? 1   MET V SD  1 
ATOM 7513  C CE  . MET F 1 1   ? 318.756 361.562 568.190 1.00 208.32 ? 1   MET V CE  1 
ATOM 7514  N N   . ASP F 1 2   ? 323.130 365.676 565.059 1.00 219.88 ? 2   ASP V N   1 
ATOM 7515  C CA  . ASP F 1 2   ? 323.372 366.168 563.691 1.00 219.88 ? 2   ASP V CA  1 
ATOM 7516  C C   . ASP F 1 2   ? 322.982 365.121 562.661 1.00 219.88 ? 2   ASP V C   1 
ATOM 7517  O O   . ASP F 1 2   ? 323.640 364.090 562.528 1.00 219.88 ? 2   ASP V O   1 
ATOM 7518  C CB  . ASP F 1 2   ? 324.825 366.610 563.480 1.00 219.88 ? 2   ASP V CB  1 
ATOM 7519  C CG  . ASP F 1 2   ? 325.103 367.935 564.188 1.00 219.88 ? 2   ASP V CG  1 
ATOM 7520  O OD1 . ASP F 1 2   ? 324.182 368.769 564.315 1.00 219.88 ? 2   ASP V OD1 1 
ATOM 7521  O OD2 . ASP F 1 2   ? 326.228 368.095 564.693 1.00 219.88 ? 2   ASP V OD2 1 
ATOM 7522  N N   . LYS F 1 3   ? 321.909 365.404 561.919 1.00 221.46 ? 3   LYS V N   1 
ATOM 7523  C CA  . LYS F 1 3   ? 321.460 364.622 560.767 1.00 221.46 ? 3   LYS V CA  1 
ATOM 7524  C C   . LYS F 1 3   ? 322.423 364.865 559.607 1.00 221.46 ? 3   LYS V C   1 
ATOM 7525  O O   . LYS F 1 3   ? 322.087 365.541 558.635 1.00 221.46 ? 3   LYS V O   1 
ATOM 7526  C CB  . LYS F 1 3   ? 320.003 364.972 560.398 1.00 221.46 ? 3   LYS V CB  1 
ATOM 7527  C CG  . LYS F 1 3   ? 318.936 364.250 561.239 1.00 221.46 ? 3   LYS V CG  1 
ATOM 7528  C CD  . LYS F 1 3   ? 318.913 364.656 562.716 1.00 221.46 ? 3   LYS V CD  1 
ATOM 7529  C CE  . LYS F 1 3   ? 317.653 364.099 563.399 1.00 221.46 ? 3   LYS V CE  1 
ATOM 7530  N NZ  . LYS F 1 3   ? 317.310 364.839 564.642 1.00 221.46 ? 3   LYS V NZ  1 
ATOM 7531  N N   . ALA F 1 4   ? 323.646 364.348 559.729 1.00 188.26 ? 4   ALA V N   1 
ATOM 7532  C CA  . ALA F 1 4   ? 324.618 364.444 558.654 1.00 188.26 ? 4   ALA V CA  1 
ATOM 7533  C C   . ALA F 1 4   ? 324.019 363.871 557.363 1.00 188.26 ? 4   ALA V C   1 
ATOM 7534  O O   . ALA F 1 4   ? 323.143 363.001 557.387 1.00 188.26 ? 4   ALA V O   1 
ATOM 7535  C CB  . ALA F 1 4   ? 325.933 363.771 559.062 1.00 188.26 ? 4   ALA V CB  1 
ATOM 7536  N N   . LYS F 1 5   ? 324.466 364.386 556.223 1.00 164.00 ? 5   LYS V N   1 
ATOM 7537  C CA  . LYS F 1 5   ? 323.960 364.011 554.905 1.00 164.00 ? 5   LYS V CA  1 
ATOM 7538  C C   . LYS F 1 5   ? 324.499 362.635 554.519 1.00 164.00 ? 5   LYS V C   1 
ATOM 7539  O O   . LYS F 1 5   ? 325.399 362.507 553.691 1.00 164.00 ? 5   LYS V O   1 
ATOM 7540  C CB  . LYS F 1 5   ? 324.330 365.134 553.936 1.00 164.00 ? 5   LYS V CB  1 
ATOM 7541  C CG  . LYS F 1 5   ? 323.641 364.960 552.581 1.00 164.00 ? 5   LYS V CG  1 
ATOM 7542  C CD  . LYS F 1 5   ? 323.962 366.127 551.640 1.00 164.00 ? 5   LYS V CD  1 
ATOM 7543  C CE  . LYS F 1 5   ? 323.321 367.439 552.117 1.00 164.00 ? 5   LYS V CE  1 
ATOM 7544  N NZ  . LYS F 1 5   ? 323.545 368.540 551.152 1.00 164.00 ? 5   LYS V NZ  1 
ATOM 7545  N N   . ARG F 1 6   ? 323.995 361.607 555.197 1.00 158.81 ? 6   ARG V N   1 
ATOM 7546  C CA  . ARG F 1 6   ? 324.461 360.231 555.057 1.00 158.81 ? 6   ARG V CA  1 
ATOM 7547  C C   . ARG F 1 6   ? 324.332 359.835 553.604 1.00 158.81 ? 6   ARG V C   1 
ATOM 7548  O O   . ARG F 1 6   ? 323.307 360.069 552.970 1.00 158.81 ? 6   ARG V O   1 
ATOM 7549  C CB  . ARG F 1 6   ? 323.683 359.236 555.935 1.00 158.81 ? 6   ARG V CB  1 
ATOM 7550  C CG  . ARG F 1 6   ? 323.162 359.795 557.262 1.00 158.81 ? 6   ARG V CG  1 
ATOM 7551  C CD  . ARG F 1 6   ? 324.286 360.287 558.168 1.00 158.81 ? 6   ARG V CD  1 
ATOM 7552  N NE  . ARG F 1 6   ? 323.733 360.887 559.399 1.00 158.81 ? 6   ARG V NE  1 
ATOM 7553  C CZ  . ARG F 1 6   ? 324.328 360.920 560.575 1.00 158.81 ? 6   ARG V CZ  1 
ATOM 7554  N NH1 . ARG F 1 6   ? 325.520 360.445 560.730 1.00 158.81 ? 6   ARG V NH1 1 
ATOM 7555  N NH2 . ARG F 1 6   ? 323.739 361.402 561.623 1.00 158.81 ? 6   ARG V NH2 1 
ATOM 7556  N N   . ASN F 1 7   ? 325.355 359.188 553.079 1.00 131.94 ? 7   ASN V N   1 
ATOM 7557  C CA  . ASN F 1 7   ? 325.318 358.694 551.709 1.00 131.94 ? 7   ASN V CA  1 
ATOM 7558  C C   . ASN F 1 7   ? 324.260 357.607 551.484 1.00 131.94 ? 7   ASN V C   1 
ATOM 7559  O O   . ASN F 1 7   ? 324.022 357.238 550.333 1.00 131.94 ? 7   ASN V O   1 
ATOM 7560  C CB  . ASN F 1 7   ? 326.698 358.156 551.349 1.00 131.94 ? 7   ASN V CB  1 
ATOM 7561  C CG  . ASN F 1 7   ? 327.016 356.876 552.094 1.00 131.94 ? 7   ASN V CG  1 
ATOM 7562  O OD1 . ASN F 1 7   ? 326.540 355.799 551.774 1.00 131.94 ? 7   ASN V OD1 1 
ATOM 7563  N ND2 . ASN F 1 7   ? 327.813 356.959 553.124 1.00 131.94 ? 7   ASN V ND2 1 
ATOM 7564  N N   . ILE F 1 8   ? 323.677 357.078 552.566 1.00 128.66 ? 8   ILE V N   1 
ATOM 7565  C CA  . ILE F 1 8   ? 322.736 355.973 552.519 1.00 128.66 ? 8   ILE V CA  1 
ATOM 7566  C C   . ILE F 1 8   ? 321.728 356.239 551.419 1.00 128.66 ? 8   ILE V C   1 
ATOM 7567  O O   . ILE F 1 8   ? 321.092 357.288 551.370 1.00 128.66 ? 8   ILE V O   1 
ATOM 7568  C CB  . ILE F 1 8   ? 322.043 355.769 553.874 1.00 128.66 ? 8   ILE V CB  1 
ATOM 7569  C CG1 . ILE F 1 8   ? 323.070 355.329 554.932 1.00 128.66 ? 8   ILE V CG1 1 
ATOM 7570  C CG2 . ILE F 1 8   ? 320.936 354.719 553.727 1.00 128.66 ? 8   ILE V CG2 1 
ATOM 7571  C CD1 . ILE F 1 8   ? 322.503 355.251 556.355 1.00 128.66 ? 8   ILE V CD1 1 
ATOM 7572  N N   . LYS F 1 9   ? 321.598 355.301 550.495 1.00 115.24 ? 9   LYS V N   1 
ATOM 7573  C CA  . LYS F 1 9   ? 320.616 355.463 549.450 1.00 115.24 ? 9   LYS V CA  1 
ATOM 7574  C C   . LYS F 1 9   ? 319.217 355.353 550.053 1.00 115.24 ? 9   LYS V C   1 
ATOM 7575  O O   . LYS F 1 9   ? 318.979 354.453 550.847 1.00 115.24 ? 9   LYS V O   1 
ATOM 7576  C CB  . LYS F 1 9   ? 320.859 354.420 548.372 1.00 115.24 ? 9   LYS V CB  1 
ATOM 7577  C CG  . LYS F 1 9   ? 319.919 354.689 547.203 1.00 115.24 ? 9   LYS V CG  1 
ATOM 7578  C CD  . LYS F 1 9   ? 320.083 353.653 546.099 1.00 115.24 ? 9   LYS V CD  1 
ATOM 7579  C CE  . LYS F 1 9   ? 318.981 353.807 545.044 1.00 115.24 ? 9   LYS V CE  1 
ATOM 7580  N NZ  . LYS F 1 9   ? 317.677 353.233 545.484 1.00 115.24 ? 9   LYS V NZ  1 
ATOM 7581  N N   . PRO F 1 10  ? 318.270 356.194 549.641 1.00 114.33 ? 10  PRO V N   1 
ATOM 7582  C CA  . PRO F 1 10  ? 316.848 355.898 549.696 1.00 114.33 ? 10  PRO V CA  1 
ATOM 7583  C C   . PRO F 1 10  ? 316.528 354.502 549.141 1.00 114.33 ? 10  PRO V C   1 
ATOM 7584  O O   . PRO F 1 10  ? 316.490 354.291 547.930 1.00 114.33 ? 10  PRO V O   1 
ATOM 7585  C CB  . PRO F 1 10  ? 316.167 357.019 548.928 1.00 114.33 ? 10  PRO V CB  1 
ATOM 7586  C CG  . PRO F 1 10  ? 317.127 358.182 549.165 1.00 114.33 ? 10  PRO V CG  1 
ATOM 7587  C CD  . PRO F 1 10  ? 318.491 357.511 549.086 1.00 114.33 ? 10  PRO V CD  1 
ATOM 7588  N N   . PHE F 1 11  ? 316.380 353.512 550.001 1.00 123.89 ? 11  PHE V N   1 
ATOM 7589  C CA  . PHE F 1 11  ? 316.256 352.117 549.617 1.00 123.89 ? 11  PHE V CA  1 
ATOM 7590  C C   . PHE F 1 11  ? 314.834 351.758 549.186 1.00 123.89 ? 11  PHE V C   1 
ATOM 7591  O O   . PHE F 1 11  ? 313.856 352.325 549.672 1.00 123.89 ? 11  PHE V O   1 
ATOM 7592  C CB  . PHE F 1 11  ? 316.788 351.276 550.770 1.00 123.89 ? 11  PHE V CB  1 
ATOM 7593  C CG  . PHE F 1 11  ? 316.366 349.836 550.760 1.00 123.89 ? 11  PHE V CG  1 
ATOM 7594  C CD1 . PHE F 1 11  ? 315.099 349.524 551.241 1.00 123.89 ? 11  PHE V CD1 1 
ATOM 7595  C CD2 . PHE F 1 11  ? 317.211 348.818 550.302 1.00 123.89 ? 11  PHE V CD2 1 
ATOM 7596  C CE1 . PHE F 1 11  ? 314.668 348.205 551.287 1.00 123.89 ? 11  PHE V CE1 1 
ATOM 7597  C CE2 . PHE F 1 11  ? 316.732 347.498 550.279 1.00 123.89 ? 11  PHE V CE2 1 
ATOM 7598  C CZ  . PHE F 1 11  ? 315.452 347.189 550.743 1.00 123.89 ? 11  PHE V CZ  1 
ATOM 7599  N N   . ASP F 1 12  ? 314.699 350.799 548.273 1.00 119.77 ? 12  ASP V N   1 
ATOM 7600  C CA  . ASP F 1 12  ? 313.407 350.439 547.695 1.00 119.77 ? 12  ASP V CA  1 
ATOM 7601  C C   . ASP F 1 12  ? 313.181 348.944 547.461 1.00 119.77 ? 12  ASP V C   1 
ATOM 7602  O O   . ASP F 1 12  ? 312.084 348.575 547.048 1.00 119.77 ? 12  ASP V O   1 
ATOM 7603  C CB  . ASP F 1 12  ? 313.135 351.300 546.460 1.00 119.77 ? 12  ASP V CB  1 
ATOM 7604  C CG  . ASP F 1 12  ? 314.148 351.107 545.337 1.00 119.77 ? 12  ASP V CG  1 
ATOM 7605  O OD1 . ASP F 1 12  ? 314.604 349.970 545.118 1.00 119.77 ? 12  ASP V OD1 1 
ATOM 7606  O OD2 . ASP F 1 12  ? 314.430 352.096 544.628 1.00 119.77 ? 12  ASP V OD2 1 
ATOM 7607  N N   . GLY F 1 13  ? 314.138 348.078 547.790 1.00 114.61 ? 13  GLY V N   1 
ATOM 7608  C CA  . GLY F 1 13  ? 313.954 346.622 547.789 1.00 114.61 ? 13  GLY V CA  1 
ATOM 7609  C C   . GLY F 1 13  ? 315.211 345.812 547.468 1.00 114.61 ? 13  GLY V C   1 
ATOM 7610  O O   . GLY F 1 13  ? 315.122 344.624 547.183 1.00 114.61 ? 13  GLY V O   1 
ATOM 7611  N N   . GLU F 1 14  ? 316.379 346.432 547.464 1.00 116.51 ? 14  GLU V N   1 
ATOM 7612  C CA  . GLU F 1 14  ? 317.632 345.926 546.935 1.00 116.51 ? 14  GLU V CA  1 
ATOM 7613  C C   . GLU F 1 14  ? 318.770 346.082 547.948 1.00 116.51 ? 14  GLU V C   1 
ATOM 7614  O O   . GLU F 1 14  ? 319.095 347.181 548.382 1.00 116.51 ? 14  GLU V O   1 
ATOM 7615  C CB  . GLU F 1 14  ? 317.911 346.645 545.606 1.00 116.51 ? 14  GLU V CB  1 
ATOM 7616  C CG  . GLU F 1 14  ? 318.403 348.114 545.606 1.00 116.51 ? 14  GLU V CG  1 
ATOM 7617  C CD  . GLU F 1 14  ? 317.522 349.242 546.222 1.00 116.51 ? 14  GLU V CD  1 
ATOM 7618  O OE1 . GLU F 1 14  ? 316.669 349.010 547.104 1.00 116.51 ? 14  GLU V OE1 1 
ATOM 7619  O OE2 . GLU F 1 14  ? 317.762 350.422 545.850 1.00 116.51 ? 14  GLU V OE2 1 
ATOM 7620  N N   . LYS F 1 15  ? 319.404 344.981 548.344 1.00 123.22 ? 15  LYS V N   1 
ATOM 7621  C CA  . LYS F 1 15  ? 320.474 344.993 549.358 1.00 123.22 ? 15  LYS V CA  1 
ATOM 7622  C C   . LYS F 1 15  ? 320.032 345.586 550.692 1.00 123.22 ? 15  LYS V C   1 
ATOM 7623  O O   . LYS F 1 15  ? 320.741 346.362 551.335 1.00 123.22 ? 15  LYS V O   1 
ATOM 7624  C CB  . LYS F 1 15  ? 321.752 345.658 548.837 1.00 123.22 ? 15  LYS V CB  1 
ATOM 7625  C CG  . LYS F 1 15  ? 322.009 345.405 547.352 1.00 123.22 ? 15  LYS V CG  1 
ATOM 7626  C CD  . LYS F 1 15  ? 323.444 345.779 546.994 1.00 123.22 ? 15  LYS V CD  1 
ATOM 7627  C CE  . LYS F 1 15  ? 323.595 345.772 545.474 1.00 123.22 ? 15  LYS V CE  1 
ATOM 7628  N NZ  . LYS F 1 15  ? 325.011 345.642 545.062 1.00 123.22 ? 15  LYS V NZ  1 
ATOM 7629  N N   . TYR F 1 16  ? 318.863 345.159 551.145 1.00 113.06 ? 16  TYR V N   1 
ATOM 7630  C CA  . TYR F 1 16  ? 318.297 345.635 552.394 1.00 113.06 ? 16  TYR V CA  1 
ATOM 7631  C C   . TYR F 1 16  ? 319.246 345.421 553.552 1.00 113.06 ? 16  TYR V C   1 
ATOM 7632  O O   . TYR F 1 16  ? 319.328 346.253 554.433 1.00 113.06 ? 16  TYR V O   1 
ATOM 7633  C CB  . TYR F 1 16  ? 317.015 344.872 552.674 1.00 113.06 ? 16  TYR V CB  1 
ATOM 7634  C CG  . TYR F 1 16  ? 316.376 345.308 553.962 1.00 113.06 ? 16  TYR V CG  1 
ATOM 7635  C CD1 . TYR F 1 16  ? 316.057 346.656 554.189 1.00 113.06 ? 16  TYR V CD1 1 
ATOM 7636  C CD2 . TYR F 1 16  ? 316.170 344.355 554.964 1.00 113.06 ? 16  TYR V CD2 1 
ATOM 7637  C CE1 . TYR F 1 16  ? 315.514 347.049 555.423 1.00 113.06 ? 16  TYR V CE1 1 
ATOM 7638  C CE2 . TYR F 1 16  ? 315.648 344.744 556.202 1.00 113.06 ? 16  TYR V CE2 1 
ATOM 7639  C CZ  . TYR F 1 16  ? 315.317 346.090 556.434 1.00 113.06 ? 16  TYR V CZ  1 
ATOM 7640  O OH  . TYR F 1 16  ? 314.805 346.468 557.625 1.00 113.06 ? 16  TYR V OH  1 
ATOM 7641  N N   . ALA F 1 17  ? 320.036 344.356 553.508 1.00 113.71 ? 17  ALA V N   1 
ATOM 7642  C CA  . ALA F 1 17  ? 321.050 344.094 554.505 1.00 113.71 ? 17  ALA V CA  1 
ATOM 7643  C C   . ALA F 1 17  ? 322.008 345.268 554.665 1.00 113.71 ? 17  ALA V C   1 
ATOM 7644  O O   . ALA F 1 17  ? 322.282 345.726 555.767 1.00 113.71 ? 17  ALA V O   1 
ATOM 7645  C CB  . ALA F 1 17  ? 321.799 342.824 554.091 1.00 113.71 ? 17  ALA V CB  1 
ATOM 7646  N N   . ILE F 1 18  ? 322.492 345.790 553.553 1.00 127.37 ? 18  ILE V N   1 
ATOM 7647  C CA  . ILE F 1 18  ? 323.444 346.881 553.592 1.00 127.37 ? 18  ILE V CA  1 
ATOM 7648  C C   . ILE F 1 18  ? 322.745 348.098 554.147 1.00 127.37 ? 18  ILE V C   1 
ATOM 7649  O O   . ILE F 1 18  ? 323.188 348.701 555.120 1.00 127.37 ? 18  ILE V O   1 
ATOM 7650  C CB  . ILE F 1 18  ? 323.972 347.156 552.174 1.00 127.37 ? 18  ILE V CB  1 
ATOM 7651  C CG1 . ILE F 1 18  ? 324.572 345.874 551.559 1.00 127.37 ? 18  ILE V CG1 1 
ATOM 7652  C CG2 . ILE F 1 18  ? 324.997 348.296 552.224 1.00 127.37 ? 18  ILE V CG2 1 
ATOM 7653  C CD1 . ILE F 1 18  ? 325.102 346.067 550.140 1.00 127.37 ? 18  ILE V CD1 1 
ATOM 7654  N N   . TRP F 1 19  ? 321.598 348.406 553.568 1.00 121.99 ? 19  TRP V N   1 
ATOM 7655  C CA  . TRP F 1 19  ? 320.916 349.620 553.909 1.00 121.99 ? 19  TRP V CA  1 
ATOM 7656  C C   . TRP F 1 19  ? 320.521 349.617 555.371 1.00 121.99 ? 19  TRP V C   1 
ATOM 7657  O O   . TRP F 1 19  ? 320.893 350.501 556.133 1.00 121.99 ? 19  TRP V O   1 
ATOM 7658  C CB  . TRP F 1 19  ? 319.711 349.752 552.998 1.00 121.99 ? 19  TRP V CB  1 
ATOM 7659  C CG  . TRP F 1 19  ? 318.943 350.973 553.319 1.00 121.99 ? 19  TRP V CG  1 
ATOM 7660  C CD1 . TRP F 1 19  ? 319.149 352.183 552.771 1.00 121.99 ? 19  TRP V CD1 1 
ATOM 7661  C CD2 . TRP F 1 19  ? 317.933 351.158 554.347 1.00 121.99 ? 19  TRP V CD2 1 
ATOM 7662  N NE1 . TRP F 1 19  ? 318.282 353.082 553.331 1.00 121.99 ? 19  TRP V NE1 1 
ATOM 7663  C CE2 . TRP F 1 19  ? 317.538 352.527 554.342 1.00 121.99 ? 19  TRP V CE2 1 
ATOM 7664  C CE3 . TRP F 1 19  ? 317.308 350.303 555.274 1.00 121.99 ? 19  TRP V CE3 1 
ATOM 7665  C CZ2 . TRP F 1 19  ? 316.583 353.031 555.234 1.00 121.99 ? 19  TRP V CZ2 1 
ATOM 7666  C CZ3 . TRP F 1 19  ? 316.400 350.810 556.218 1.00 121.99 ? 19  TRP V CZ3 1 
ATOM 7667  C CH2 . TRP F 1 19  ? 316.047 352.170 556.203 1.00 121.99 ? 19  TRP V CH2 1 
ATOM 7668  N N   . LYS F 1 20  ? 319.873 348.548 555.805 1.00 115.64 ? 20  LYS V N   1 
ATOM 7669  C CA  . LYS F 1 20  ? 319.403 348.421 557.163 1.00 115.64 ? 20  LYS V CA  1 
ATOM 7670  C C   . LYS F 1 20  ? 320.580 348.460 558.108 1.00 115.64 ? 20  LYS V C   1 
ATOM 7671  O O   . LYS F 1 20  ? 320.472 349.021 559.184 1.00 115.64 ? 20  LYS V O   1 
ATOM 7672  C CB  . LYS F 1 20  ? 318.562 347.144 557.308 1.00 115.64 ? 20  LYS V CB  1 
ATOM 7673  C CG  . LYS F 1 20  ? 319.460 345.940 557.554 1.00 115.64 ? 20  LYS V CG  1 
ATOM 7674  C CD  . LYS F 1 20  ? 318.823 344.572 557.493 1.00 115.64 ? 20  LYS V CD  1 
ATOM 7675  C CE  . LYS F 1 20  ? 319.941 343.627 557.965 1.00 115.64 ? 20  LYS V CE  1 
ATOM 7676  N NZ  . LYS F 1 20  ? 319.509 342.214 558.022 1.00 115.64 ? 20  LYS V NZ  1 
ATOM 7677  N N   . PHE F 1 21  ? 321.714 347.878 557.735 1.00 117.37 ? 21  PHE V N   1 
ATOM 7678  C CA  . PHE F 1 21  ? 322.817 347.817 558.659 1.00 117.37 ? 21  PHE V CA  1 
ATOM 7679  C C   . PHE F 1 21  ? 323.433 349.194 558.799 1.00 117.37 ? 21  PHE V C   1 
ATOM 7680  O O   . PHE F 1 21  ? 323.672 349.658 559.908 1.00 117.37 ? 21  PHE V O   1 
ATOM 7681  C CB  . PHE F 1 21  ? 323.826 346.782 558.196 1.00 117.37 ? 21  PHE V CB  1 
ATOM 7682  C CG  . PHE F 1 21  ? 324.985 346.548 559.143 1.00 117.37 ? 21  PHE V CG  1 
ATOM 7683  C CD1 . PHE F 1 21  ? 324.961 346.960 560.489 1.00 117.37 ? 21  PHE V CD1 1 
ATOM 7684  C CD2 . PHE F 1 21  ? 326.093 345.823 558.675 1.00 117.37 ? 21  PHE V CD2 1 
ATOM 7685  C CE1 . PHE F 1 21  ? 326.057 346.716 561.334 1.00 117.37 ? 21  PHE V CE1 1 
ATOM 7686  C CE2 . PHE F 1 21  ? 327.166 345.538 559.533 1.00 117.37 ? 21  PHE V CE2 1 
ATOM 7687  C CZ  . PHE F 1 21  ? 327.168 346.008 560.853 1.00 117.37 ? 21  PHE V CZ  1 
ATOM 7688  N N   . ARG F 1 22  ? 323.597 349.909 557.690 1.00 131.43 ? 22  ARG V N   1 
ATOM 7689  C CA  . ARG F 1 22  ? 324.051 351.297 557.736 1.00 131.43 ? 22  ARG V CA  1 
ATOM 7690  C C   . ARG F 1 22  ? 323.115 352.121 558.592 1.00 131.43 ? 22  ARG V C   1 
ATOM 7691  O O   . ARG F 1 22  ? 323.546 352.882 559.447 1.00 131.43 ? 22  ARG V O   1 
ATOM 7692  C CB  . ARG F 1 22  ? 324.109 351.879 556.327 1.00 131.43 ? 22  ARG V CB  1 
ATOM 7693  C CG  . ARG F 1 22  ? 325.252 351.258 555.528 1.00 131.43 ? 22  ARG V CG  1 
ATOM 7694  C CD  . ARG F 1 22  ? 325.334 351.861 554.121 1.00 131.43 ? 22  ARG V CD  1 
ATOM 7695  N NE  . ARG F 1 22  ? 326.519 351.385 553.373 1.00 131.43 ? 22  ARG V NE  1 
ATOM 7696  C CZ  . ARG F 1 22  ? 327.775 351.780 553.521 1.00 131.43 ? 22  ARG V CZ  1 
ATOM 7697  N NH1 . ARG F 1 22  ? 328.134 352.696 554.377 1.00 131.43 ? 22  ARG V NH1 1 
ATOM 7698  N NH2 . ARG F 1 22  ? 328.726 351.248 552.817 1.00 131.43 ? 22  ARG V NH2 1 
ATOM 7699  N N   . ILE F 1 23  ? 321.827 351.918 558.418 1.00 136.70 ? 23  ILE V N   1 
ATOM 7700  C CA  . ILE F 1 23  ? 320.837 352.615 559.213 1.00 136.70 ? 23  ILE V CA  1 
ATOM 7701  C C   . ILE F 1 23  ? 321.002 352.237 560.666 1.00 136.70 ? 23  ILE V C   1 
ATOM 7702  O O   . ILE F 1 23  ? 321.044 353.115 561.506 1.00 136.70 ? 23  ILE V O   1 
ATOM 7703  C CB  . ILE F 1 23  ? 319.444 352.300 558.678 1.00 136.70 ? 23  ILE V CB  1 
ATOM 7704  C CG1 . ILE F 1 23  ? 319.292 352.962 557.303 1.00 136.70 ? 23  ILE V CG1 1 
ATOM 7705  C CG2 . ILE F 1 23  ? 318.334 352.736 559.645 1.00 136.70 ? 23  ILE V CG2 1 
ATOM 7706  C CD1 . ILE F 1 23  ? 318.950 354.454 557.320 1.00 136.70 ? 23  ILE V CD1 1 
ATOM 7707  N N   . ARG F 1 24  ? 321.191 350.968 560.991 1.00 144.50 ? 24  ARG V N   1 
ATOM 7708  C CA  . ARG F 1 24  ? 321.381 350.526 562.364 1.00 144.50 ? 24  ARG V CA  1 
ATOM 7709  C C   . ARG F 1 24  ? 322.563 351.231 562.994 1.00 144.50 ? 24  ARG V C   1 
ATOM 7710  O O   . ARG F 1 24  ? 322.455 351.748 564.098 1.00 144.50 ? 24  ARG V O   1 
ATOM 7711  C CB  . ARG F 1 24  ? 321.538 349.008 562.376 1.00 144.50 ? 24  ARG V CB  1 
ATOM 7712  C CG  . ARG F 1 24  ? 321.602 348.497 563.813 1.00 144.50 ? 24  ARG V CG  1 
ATOM 7713  C CD  . ARG F 1 24  ? 321.481 346.969 563.849 1.00 144.50 ? 24  ARG V CD  1 
ATOM 7714  N NE  . ARG F 1 24  ? 321.372 346.469 565.235 1.00 144.50 ? 24  ARG V NE  1 
ATOM 7715  C CZ  . ARG F 1 24  ? 320.328 346.583 566.040 1.00 144.50 ? 24  ARG V CZ  1 
ATOM 7716  N NH1 . ARG F 1 24  ? 319.186 347.073 565.657 1.00 144.50 ? 24  ARG V NH1 1 
ATOM 7717  N NH2 . ARG F 1 24  ? 320.391 346.230 567.286 1.00 144.50 ? 24  ARG V NH2 1 
ATOM 7718  N N   . ALA F 1 25  ? 323.663 351.325 562.265 1.00 132.53 ? 25  ALA V N   1 
ATOM 7719  C CA  . ALA F 1 25  ? 324.823 352.073 562.709 1.00 132.53 ? 25  ALA V CA  1 
ATOM 7720  C C   . ALA F 1 25  ? 324.472 353.543 562.948 1.00 132.53 ? 25  ALA V C   1 
ATOM 7721  O O   . ALA F 1 25  ? 324.882 354.133 563.946 1.00 132.53 ? 25  ALA V O   1 
ATOM 7722  C CB  . ALA F 1 25  ? 325.919 351.924 561.660 1.00 132.53 ? 25  ALA V CB  1 
ATOM 7723  N N   . LEU F 1 26  ? 323.654 354.124 562.079 1.00 147.31 ? 26  LEU V N   1 
ATOM 7724  C CA  . LEU F 1 26  ? 323.154 355.467 562.283 1.00 147.31 ? 26  LEU V CA  1 
ATOM 7725  C C   . LEU F 1 26  ? 322.300 355.557 563.542 1.00 147.31 ? 26  LEU V C   1 
ATOM 7726  O O   . LEU F 1 26  ? 322.480 356.487 564.307 1.00 147.31 ? 26  LEU V O   1 
ATOM 7727  C CB  . LEU F 1 26  ? 322.430 355.917 561.016 1.00 147.31 ? 26  LEU V CB  1 
ATOM 7728  C CG  . LEU F 1 26  ? 321.676 357.233 561.174 1.00 147.31 ? 26  LEU V CG  1 
ATOM 7729  C CD1 . LEU F 1 26  ? 322.605 358.362 561.583 1.00 147.31 ? 26  LEU V CD1 1 
ATOM 7730  C CD2 . LEU F 1 26  ? 321.094 357.572 559.811 1.00 147.31 ? 26  LEU V CD2 1 
ATOM 7731  N N   . LEU F 1 27  ? 321.451 354.583 563.831 1.00 153.24 ? 27  LEU V N   1 
ATOM 7732  C CA  . LEU F 1 27  ? 320.643 354.593 565.044 1.00 153.24 ? 27  LEU V CA  1 
ATOM 7733  C C   . LEU F 1 27  ? 321.521 354.551 566.287 1.00 153.24 ? 27  LEU V C   1 
ATOM 7734  O O   . LEU F 1 27  ? 321.211 355.172 567.302 1.00 153.24 ? 27  LEU V O   1 
ATOM 7735  C CB  . LEU F 1 27  ? 319.679 353.403 565.057 1.00 153.24 ? 27  LEU V CB  1 
ATOM 7736  C CG  . LEU F 1 27  ? 318.816 353.183 563.812 1.00 153.24 ? 27  LEU V CG  1 
ATOM 7737  C CD1 . LEU F 1 27  ? 317.705 352.183 564.100 1.00 153.24 ? 27  LEU V CD1 1 
ATOM 7738  C CD2 . LEU F 1 27  ? 318.205 354.468 563.265 1.00 153.24 ? 27  LEU V CD2 1 
ATOM 7739  N N   . ALA F 1 28  ? 322.609 353.793 566.217 1.00 164.46 ? 28  ALA V N   1 
ATOM 7740  C CA  . ALA F 1 28  ? 323.568 353.689 567.298 1.00 164.46 ? 28  ALA V CA  1 
ATOM 7741  C C   . ALA F 1 28  ? 324.252 355.039 567.546 1.00 164.46 ? 28  ALA V C   1 
ATOM 7742  O O   . ALA F 1 28  ? 324.302 355.511 568.681 1.00 164.46 ? 28  ALA V O   1 
ATOM 7743  C CB  . ALA F 1 28  ? 324.572 352.584 566.952 1.00 164.46 ? 28  ALA V CB  1 
ATOM 7744  N N   . GLU F 1 29  ? 324.728 355.713 566.499 1.00 177.56 ? 29  GLU V N   1 
ATOM 7745  C CA  . GLU F 1 29  ? 325.276 357.068 566.640 1.00 177.56 ? 29  GLU V CA  1 
ATOM 7746  C C   . GLU F 1 29  ? 324.213 358.071 567.076 1.00 177.56 ? 29  GLU V C   1 
ATOM 7747  O O   . GLU F 1 29  ? 324.461 358.908 567.943 1.00 177.56 ? 29  GLU V O   1 
ATOM 7748  C CB  . GLU F 1 29  ? 325.909 357.527 565.331 1.00 177.56 ? 29  GLU V CB  1 
ATOM 7749  C CG  . GLU F 1 29  ? 326.220 359.030 565.368 1.00 177.56 ? 29  GLU V CG  1 
ATOM 7750  C CD  . GLU F 1 29  ? 326.974 359.458 564.132 1.00 177.56 ? 29  GLU V CD  1 
ATOM 7751  O OE1 . GLU F 1 29  ? 326.458 359.292 563.007 1.00 177.56 ? 29  GLU V OE1 1 
ATOM 7752  O OE2 . GLU F 1 29  ? 328.114 359.925 564.281 1.00 177.56 ? 29  GLU V OE2 1 
ATOM 7753  N N   . GLN F 1 30  ? 323.023 357.968 566.502 1.00 161.23 ? 30  GLN V N   1 
ATOM 7754  C CA  . GLN F 1 30  ? 321.881 358.743 566.926 1.00 161.23 ? 30  GLN V CA  1 
ATOM 7755  C C   . GLN F 1 30  ? 321.532 358.456 568.382 1.00 161.23 ? 30  GLN V C   1 
ATOM 7756  O O   . GLN F 1 30  ? 320.748 359.186 568.968 1.00 161.23 ? 30  GLN V O   1 
ATOM 7757  C CB  . GLN F 1 30  ? 320.674 358.413 566.050 1.00 161.23 ? 30  GLN V CB  1 
ATOM 7758  C CG  . GLN F 1 30  ? 320.692 359.082 564.678 1.00 161.23 ? 30  GLN V CG  1 
ATOM 7759  C CD  . GLN F 1 30  ? 319.522 358.612 563.816 1.00 161.23 ? 30  GLN V CD  1 
ATOM 7760  O OE1 . GLN F 1 30  ? 319.062 357.486 563.885 1.00 161.23 ? 30  GLN V OE1 1 
ATOM 7761  N NE2 . GLN F 1 30  ? 318.978 359.473 562.989 1.00 161.23 ? 30  GLN V NE2 1 
ATOM 7762  N N   . ASP F 1 31  ? 322.064 357.392 568.984 1.00 176.96 ? 31  ASP V N   1 
ATOM 7763  C CA  . ASP F 1 31  ? 321.787 356.994 570.358 1.00 176.96 ? 31  ASP V CA  1 
ATOM 7764  C C   . ASP F 1 31  ? 320.338 356.537 570.565 1.00 176.96 ? 31  ASP V C   1 
ATOM 7765  O O   . ASP F 1 31  ? 320.017 355.891 571.551 1.00 176.96 ? 31  ASP V O   1 
ATOM 7766  C CB  . ASP F 1 31  ? 322.182 358.165 571.268 1.00 176.96 ? 31  ASP V CB  1 
ATOM 7767  C CG  . ASP F 1 31  ? 322.515 357.750 572.685 1.00 176.96 ? 31  ASP V CG  1 
ATOM 7768  O OD1 . ASP F 1 31  ? 323.527 357.056 572.890 1.00 176.96 ? 31  ASP V OD1 1 
ATOM 7769  O OD2 . ASP F 1 31  ? 321.831 358.230 573.609 1.00 176.96 ? 31  ASP V OD2 1 
ATOM 7770  N N   . VAL F 1 32  ? 319.457 356.792 569.602 1.00 162.67 ? 32  VAL V N   1 
ATOM 7771  C CA  . VAL F 1 32  ? 318.071 356.357 569.614 1.00 162.67 ? 32  VAL V CA  1 
ATOM 7772  C C   . VAL F 1 32  ? 317.988 354.851 569.682 1.00 162.67 ? 32  VAL V C   1 
ATOM 7773  O O   . VAL F 1 32  ? 317.055 354.337 570.278 1.00 162.67 ? 32  VAL V O   1 
ATOM 7774  C CB  . VAL F 1 32  ? 317.317 356.856 568.374 1.00 162.67 ? 32  VAL V CB  1 
ATOM 7775  C CG1 . VAL F 1 32  ? 317.344 358.384 568.301 1.00 162.67 ? 32  VAL V CG1 1 
ATOM 7776  C CG2 . VAL F 1 32  ? 317.860 356.272 567.065 1.00 162.67 ? 32  VAL V CG2 1 
ATOM 7777  N N   . LEU F 1 33  ? 318.965 354.126 569.135 1.00 148.95 ? 33  LEU V N   1 
ATOM 7778  C CA  . LEU F 1 33  ? 318.866 352.681 569.057 1.00 148.95 ? 33  LEU V CA  1 
ATOM 7779  C C   . LEU F 1 33  ? 318.626 352.036 570.414 1.00 148.95 ? 33  LEU V C   1 
ATOM 7780  O O   . LEU F 1 33  ? 317.927 351.037 570.504 1.00 148.95 ? 33  LEU V O   1 
ATOM 7781  C CB  . LEU F 1 33  ? 320.136 352.123 568.426 1.00 148.95 ? 33  LEU V CB  1 
ATOM 7782  C CG  . LEU F 1 33  ? 320.014 350.653 568.021 1.00 148.95 ? 33  LEU V CG  1 
ATOM 7783  C CD1 . LEU F 1 33  ? 318.794 350.446 567.138 1.00 148.95 ? 33  LEU V CD1 1 
ATOM 7784  C CD2 . LEU F 1 33  ? 321.264 350.270 567.232 1.00 148.95 ? 33  LEU V CD2 1 
ATOM 7785  N N   . LYS F 1 34  ? 319.153 352.646 571.479 1.00 157.90 ? 34  LYS V N   1 
ATOM 7786  C CA  . LYS F 1 34  ? 318.971 352.143 572.837 1.00 157.90 ? 34  LYS V CA  1 
ATOM 7787  C C   . LYS F 1 34  ? 317.492 352.058 573.222 1.00 157.90 ? 34  LYS V C   1 
ATOM 7788  O O   . LYS F 1 34  ? 317.014 351.022 573.668 1.00 157.90 ? 34  LYS V O   1 
ATOM 7789  C CB  . LYS F 1 34  ? 319.787 353.036 573.801 1.00 157.90 ? 34  LYS V CB  1 
ATOM 7790  C CG  . LYS F 1 34  ? 319.131 354.391 574.123 1.00 157.90 ? 34  LYS V CG  1 
ATOM 7791  C CD  . LYS F 1 34  ? 320.070 355.444 574.702 1.00 157.90 ? 34  LYS V CD  1 
ATOM 7792  C CE  . LYS F 1 34  ? 319.259 356.734 574.877 1.00 157.90 ? 34  LYS V CE  1 
ATOM 7793  N NZ  . LYS F 1 34  ? 320.043 357.783 575.565 1.00 157.90 ? 34  LYS V NZ  1 
ATOM 7794  N N   . VAL F 1 35  ? 316.766 353.150 573.022 1.00 152.45 ? 35  VAL V N   1 
ATOM 7795  C CA  . VAL F 1 35  ? 315.338 353.255 573.269 1.00 152.45 ? 35  VAL V CA  1 
ATOM 7796  C C   . VAL F 1 35  ? 314.546 352.542 572.193 1.00 152.45 ? 35  VAL V C   1 
ATOM 7797  O O   . VAL F 1 35  ? 313.569 351.871 572.492 1.00 152.45 ? 35  VAL V O   1 
ATOM 7798  C CB  . VAL F 1 35  ? 314.907 354.716 573.481 1.00 152.45 ? 35  VAL V CB  1 
ATOM 7799  C CG1 . VAL F 1 35  ? 315.304 355.205 574.874 1.00 152.45 ? 35  VAL V CG1 1 
ATOM 7800  C CG2 . VAL F 1 35  ? 315.434 355.715 572.456 1.00 152.45 ? 35  VAL V CG2 1 
ATOM 7801  N N   . VAL F 1 36  ? 314.974 352.629 570.936 1.00 153.21 ? 36  VAL V N   1 
ATOM 7802  C CA  . VAL F 1 36  ? 314.246 351.993 569.845 1.00 153.21 ? 36  VAL V CA  1 
ATOM 7803  C C   . VAL F 1 36  ? 314.219 350.496 570.051 1.00 153.21 ? 36  VAL V C   1 
ATOM 7804  O O   . VAL F 1 36  ? 313.152 349.910 570.025 1.00 153.21 ? 36  VAL V O   1 
ATOM 7805  C CB  . VAL F 1 36  ? 314.883 352.316 568.488 1.00 153.21 ? 36  VAL V CB  1 
ATOM 7806  C CG1 . VAL F 1 36  ? 314.280 351.497 567.344 1.00 153.21 ? 36  VAL V CG1 1 
ATOM 7807  C CG2 . VAL F 1 36  ? 314.662 353.792 568.146 1.00 153.21 ? 36  VAL V CG2 1 
ATOM 7808  N N   . ASP F 1 37  ? 315.362 349.877 570.284 1.00 136.35 ? 37  ASP V N   1 
ATOM 7809  C CA  . ASP F 1 37  ? 315.451 348.451 570.514 1.00 136.35 ? 37  ASP V CA  1 
ATOM 7810  C C   . ASP F 1 37  ? 315.039 347.970 571.894 1.00 136.35 ? 37  ASP V C   1 
ATOM 7811  O O   . ASP F 1 37  ? 314.555 346.848 572.012 1.00 136.35 ? 37  ASP V O   1 
ATOM 7812  C CB  . ASP F 1 37  ? 316.810 347.931 570.084 1.00 136.35 ? 37  ASP V CB  1 
ATOM 7813  C CG  . ASP F 1 37  ? 316.987 348.033 568.569 1.00 136.35 ? 37  ASP V CG  1 
ATOM 7814  O OD1 . ASP F 1 37  ? 316.100 348.555 567.859 1.00 136.35 ? 37  ASP V OD1 1 
ATOM 7815  O OD2 . ASP F 1 37  ? 317.982 347.457 568.081 1.00 136.35 ? 37  ASP V OD2 1 
ATOM 7816  N N   . GLY F 1 38  ? 315.282 348.775 572.929 1.00 144.54 ? 38  GLY V N   1 
ATOM 7817  C CA  . GLY F 1 38  ? 315.253 348.329 574.320 1.00 144.54 ? 38  GLY V CA  1 
ATOM 7818  C C   . GLY F 1 38  ? 313.964 347.606 574.693 1.00 144.54 ? 38  GLY V C   1 
ATOM 7819  O O   . GLY F 1 38  ? 313.971 346.396 574.907 1.00 144.54 ? 38  GLY V O   1 
ATOM 7820  N N   . LEU F 1 39  ? 312.864 348.347 574.759 1.00 155.70 ? 39  LEU V N   1 
ATOM 7821  C CA  . LEU F 1 39  ? 311.533 347.870 575.134 1.00 155.70 ? 39  LEU V CA  1 
ATOM 7822  C C   . LEU F 1 39  ? 310.468 348.820 574.567 1.00 155.70 ? 39  LEU V C   1 
ATOM 7823  O O   . LEU F 1 39  ? 310.789 349.844 573.975 1.00 155.70 ? 39  LEU V O   1 
ATOM 7824  C CB  . LEU F 1 39  ? 311.415 347.792 576.670 1.00 155.70 ? 39  LEU V CB  1 
ATOM 7825  C CG  . LEU F 1 39  ? 312.250 346.735 577.395 1.00 155.70 ? 39  LEU V CG  1 
ATOM 7826  C CD1 . LEU F 1 39  ? 311.987 346.869 578.892 1.00 155.70 ? 39  LEU V CD1 1 
ATOM 7827  C CD2 . LEU F 1 39  ? 311.854 345.317 576.980 1.00 155.70 ? 39  LEU V CD2 1 
ATOM 7828  N N   . MET F 1 40  ? 309.190 348.497 574.763 1.00 164.92 ? 40  MET V N   1 
ATOM 7829  C CA  . MET F 1 40  ? 308.072 349.406 574.471 1.00 164.92 ? 40  MET V CA  1 
ATOM 7830  C C   . MET F 1 40  ? 307.115 349.532 575.672 1.00 164.92 ? 40  MET V C   1 
ATOM 7831  O O   . MET F 1 40  ? 305.932 349.203 575.557 1.00 164.92 ? 40  MET V O   1 
ATOM 7832  C CB  . MET F 1 40  ? 307.337 348.947 573.197 1.00 164.92 ? 40  MET V CB  1 
ATOM 7833  C CG  . MET F 1 40  ? 308.235 348.850 571.965 1.00 164.92 ? 40  MET V CG  1 
ATOM 7834  S SD  . MET F 1 40  ? 308.796 350.441 571.305 1.00 164.92 ? 40  MET V SD  1 
ATOM 7835  C CE  . MET F 1 40  ? 310.277 349.818 570.504 1.00 164.92 ? 40  MET V CE  1 
ATOM 7836  N N   . PRO F 1 41  ? 307.587 349.943 576.859 1.00 194.35 ? 41  PRO V N   1 
ATOM 7837  C CA  . PRO F 1 41  ? 306.734 350.121 578.022 1.00 194.35 ? 41  PRO V CA  1 
ATOM 7838  C C   . PRO F 1 41  ? 306.039 351.490 577.985 1.00 194.35 ? 41  PRO V C   1 
ATOM 7839  O O   . PRO F 1 41  ? 306.298 352.323 577.117 1.00 194.35 ? 41  PRO V O   1 
ATOM 7840  C CB  . PRO F 1 41  ? 307.704 350.023 579.191 1.00 194.35 ? 41  PRO V CB  1 
ATOM 7841  C CG  . PRO F 1 41  ? 308.919 350.770 578.647 1.00 194.35 ? 41  PRO V CG  1 
ATOM 7842  C CD  . PRO F 1 41  ? 308.949 350.333 577.191 1.00 194.35 ? 41  PRO V CD  1 
ATOM 7843  N N   . ASN F 1 42  ? 305.226 351.792 578.990 1.00 242.75 ? 42  ASN V N   1 
ATOM 7844  C CA  . ASN F 1 42  ? 304.759 353.164 579.219 1.00 242.75 ? 42  ASN V CA  1 
ATOM 7845  C C   . ASN F 1 42  ? 305.900 354.146 579.566 1.00 242.75 ? 42  ASN V C   1 
ATOM 7846  O O   . ASN F 1 42  ? 305.716 355.356 579.462 1.00 242.75 ? 42  ASN V O   1 
ATOM 7847  C CB  . ASN F 1 42  ? 303.670 353.166 580.300 1.00 242.75 ? 42  ASN V CB  1 
ATOM 7848  C CG  . ASN F 1 42  ? 304.177 352.741 581.660 1.00 242.75 ? 42  ASN V CG  1 
ATOM 7849  O OD1 . ASN F 1 42  ? 305.273 352.239 581.806 1.00 242.75 ? 42  ASN V OD1 1 
ATOM 7850  N ND2 . ASN F 1 42  ? 303.395 352.906 582.695 1.00 242.75 ? 42  ASN V ND2 1 
ATOM 7851  N N   . GLU F 1 43  ? 307.094 353.655 579.919 1.00 210.91 ? 43  GLU V N   1 
ATOM 7852  C CA  . GLU F 1 43  ? 308.312 354.467 579.997 1.00 210.91 ? 43  GLU V CA  1 
ATOM 7853  C C   . GLU F 1 43  ? 308.848 354.932 578.635 1.00 210.91 ? 43  GLU V C   1 
ATOM 7854  O O   . GLU F 1 43  ? 309.918 355.530 578.586 1.00 210.91 ? 43  GLU V O   1 
ATOM 7855  C CB  . GLU F 1 43  ? 309.424 353.767 580.795 1.00 210.91 ? 43  GLU V CB  1 
ATOM 7856  C CG  . GLU F 1 43  ? 309.133 353.694 582.295 1.00 210.91 ? 43  GLU V CG  1 
ATOM 7857  C CD  . GLU F 1 43  ? 308.187 352.567 582.712 1.00 210.91 ? 43  GLU V CD  1 
ATOM 7858  O OE1 . GLU F 1 43  ? 308.214 351.490 582.078 1.00 210.91 ? 43  GLU V OE1 1 
ATOM 7859  O OE2 . GLU F 1 43  ? 307.495 352.745 583.742 1.00 210.91 ? 43  GLU V OE2 1 
ATOM 7860  N N   . VAL F 1 44  ? 308.122 354.731 577.530 1.00 172.13 ? 44  VAL V N   1 
ATOM 7861  C CA  . VAL F 1 44  ? 308.380 355.466 576.287 1.00 172.13 ? 44  VAL V CA  1 
ATOM 7862  C C   . VAL F 1 44  ? 308.075 356.945 576.523 1.00 172.13 ? 44  VAL V C   1 
ATOM 7863  O O   . VAL F 1 44  ? 306.991 357.442 576.241 1.00 172.13 ? 44  VAL V O   1 
ATOM 7864  C CB  . VAL F 1 44  ? 307.620 354.861 575.094 1.00 172.13 ? 44  VAL V CB  1 
ATOM 7865  C CG1 . VAL F 1 44  ? 307.729 355.682 573.800 1.00 172.13 ? 44  VAL V CG1 1 
ATOM 7866  C CG2 . VAL F 1 44  ? 308.158 353.466 574.768 1.00 172.13 ? 44  VAL V CG2 1 
ATOM 7867  N N   . ASP F 1 45  ? 309.011 357.630 577.162 1.00 153.43 ? 45  ASP V N   1 
ATOM 7868  C CA  . ASP F 1 45  ? 308.898 359.007 577.600 1.00 153.43 ? 45  ASP V CA  1 
ATOM 7869  C C   . ASP F 1 45  ? 309.046 359.971 576.427 1.00 153.43 ? 45  ASP V C   1 
ATOM 7870  O O   . ASP F 1 45  ? 309.208 359.571 575.291 1.00 153.43 ? 45  ASP V O   1 
ATOM 7871  C CB  . ASP F 1 45  ? 309.957 359.245 578.673 1.00 153.43 ? 45  ASP V CB  1 
ATOM 7872  C CG  . ASP F 1 45  ? 311.363 359.065 578.109 1.00 153.43 ? 45  ASP V CG  1 
ATOM 7873  O OD1 . ASP F 1 45  ? 311.791 359.927 577.335 1.00 153.43 ? 45  ASP V OD1 1 
ATOM 7874  O OD2 . ASP F 1 45  ? 312.051 358.079 578.427 1.00 153.43 ? 45  ASP V OD2 1 
ATOM 7875  N N   . ASP F 1 46  ? 309.021 361.263 576.675 1.00 149.55 ? 46  ASP V N   1 
ATOM 7876  C CA  . ASP F 1 46  ? 309.200 362.280 575.645 1.00 149.55 ? 46  ASP V CA  1 
ATOM 7877  C C   . ASP F 1 46  ? 310.486 362.089 574.830 1.00 149.55 ? 46  ASP V C   1 
ATOM 7878  O O   . ASP F 1 46  ? 310.453 362.131 573.600 1.00 149.55 ? 46  ASP V O   1 
ATOM 7879  C CB  . ASP F 1 46  ? 309.226 363.657 576.324 1.00 149.55 ? 46  ASP V CB  1 
ATOM 7880  C CG  . ASP F 1 46  ? 310.149 363.787 577.557 1.00 149.55 ? 46  ASP V CG  1 
ATOM 7881  O OD1 . ASP F 1 46  ? 310.804 362.816 577.987 1.00 149.55 ? 46  ASP V OD1 1 
ATOM 7882  O OD2 . ASP F 1 46  ? 310.206 364.901 578.117 1.00 149.55 ? 46  ASP V OD2 1 
ATOM 7883  N N   . SER F 1 47  ? 311.608 361.804 575.477 1.00 149.05 ? 47  SER V N   1 
ATOM 7884  C CA  . SER F 1 47  ? 312.851 361.453 574.811 1.00 149.05 ? 47  SER V CA  1 
ATOM 7885  C C   . SER F 1 47  ? 312.716 360.149 574.048 1.00 149.05 ? 47  SER V C   1 
ATOM 7886  O O   . SER F 1 47  ? 313.196 360.035 572.927 1.00 149.05 ? 47  SER V O   1 
ATOM 7887  C CB  . SER F 1 47  ? 314.011 361.371 575.806 1.00 149.05 ? 47  SER V CB  1 
ATOM 7888  O OG  . SER F 1 47  ? 314.090 360.119 576.445 1.00 149.05 ? 47  SER V OG  1 
ATOM 7889  N N   . TRP F 1 48  ? 312.019 359.172 574.602 1.00 152.52 ? 48  TRP V N   1 
ATOM 7890  C CA  . TRP F 1 48  ? 311.827 357.913 573.921 1.00 152.52 ? 48  TRP V CA  1 
ATOM 7891  C C   . TRP F 1 48  ? 310.961 358.090 572.685 1.00 152.52 ? 48  TRP V C   1 
ATOM 7892  O O   . TRP F 1 48  ? 311.326 357.642 571.606 1.00 152.52 ? 48  TRP V O   1 
ATOM 7893  C CB  . TRP F 1 48  ? 311.189 356.951 574.888 1.00 152.52 ? 48  TRP V CB  1 
ATOM 7894  C CG  . TRP F 1 48  ? 311.412 355.526 574.558 1.00 152.52 ? 48  TRP V CG  1 
ATOM 7895  C CD1 . TRP F 1 48  ? 311.254 354.928 573.355 1.00 152.52 ? 48  TRP V CD1 1 
ATOM 7896  C CD2 . TRP F 1 48  ? 311.815 354.481 575.481 1.00 152.52 ? 48  TRP V CD2 1 
ATOM 7897  N NE1 . TRP F 1 48  ? 311.565 353.591 573.475 1.00 152.52 ? 48  TRP V NE1 1 
ATOM 7898  C CE2 . TRP F 1 48  ? 311.934 353.265 574.760 1.00 152.52 ? 48  TRP V CE2 1 
ATOM 7899  C CE3 . TRP F 1 48  ? 312.116 354.441 576.854 1.00 152.52 ? 48  TRP V CE3 1 
ATOM 7900  C CZ2 . TRP F 1 48  ? 312.374 352.082 575.361 1.00 152.52 ? 48  TRP V CZ2 1 
ATOM 7901  C CZ3 . TRP F 1 48  ? 312.483 353.238 577.484 1.00 152.52 ? 48  TRP V CZ3 1 
ATOM 7902  C CH2 . TRP F 1 48  ? 312.621 352.057 576.739 1.00 152.52 ? 48  TRP V CH2 1 
ATOM 7903  N N   . LYS F 1 49  ? 309.860 358.822 572.815 1.00 153.57 ? 49  LYS V N   1 
ATOM 7904  C CA  . LYS F 1 49  ? 308.932 359.174 571.749 1.00 153.57 ? 49  LYS V CA  1 
ATOM 7905  C C   . LYS F 1 49  ? 309.677 359.914 570.655 1.00 153.57 ? 49  LYS V C   1 
ATOM 7906  O O   . LYS F 1 49  ? 309.562 359.612 569.476 1.00 153.57 ? 49  LYS V O   1 
ATOM 7907  C CB  . LYS F 1 49  ? 307.814 360.067 572.305 1.00 153.57 ? 49  LYS V CB  1 
ATOM 7908  C CG  . LYS F 1 49  ? 306.859 359.371 573.278 1.00 153.57 ? 49  LYS V CG  1 
ATOM 7909  C CD  . LYS F 1 49  ? 306.015 360.413 574.029 1.00 153.57 ? 49  LYS V CD  1 
ATOM 7910  C CE  . LYS F 1 49  ? 305.656 359.918 575.430 1.00 153.57 ? 49  LYS V CE  1 
ATOM 7911  N NZ  . LYS F 1 49  ? 304.900 360.938 576.191 1.00 153.57 ? 49  LYS V NZ  1 
ATOM 7912  N N   . LYS F 1 50  ? 310.444 360.946 571.001 1.00 153.83 ? 50  LYS V N   1 
ATOM 7913  C CA  . LYS F 1 50  ? 311.121 361.747 569.971 1.00 153.83 ? 50  LYS V CA  1 
ATOM 7914  C C   . LYS F 1 50  ? 312.230 360.953 569.296 1.00 153.83 ? 50  LYS V C   1 
ATOM 7915  O O   . LYS F 1 50  ? 312.433 361.089 568.098 1.00 153.83 ? 50  LYS V O   1 
ATOM 7916  C CB  . LYS F 1 50  ? 311.588 363.093 570.538 1.00 153.83 ? 50  LYS V CB  1 
ATOM 7917  C CG  . LYS F 1 50  ? 312.918 363.006 571.282 1.00 153.83 ? 50  LYS V CG  1 
ATOM 7918  C CD  . LYS F 1 50  ? 313.127 364.217 572.182 1.00 153.83 ? 50  LYS V CD  1 
ATOM 7919  C CE  . LYS F 1 50  ? 314.512 364.124 572.824 1.00 153.83 ? 50  LYS V CE  1 
ATOM 7920  N NZ  . LYS F 1 50  ? 314.686 365.153 573.878 1.00 153.83 ? 50  LYS V NZ  1 
ATOM 7921  N N   . ALA F 1 51  ? 312.888 360.070 570.037 1.00 153.50 ? 51  ALA V N   1 
ATOM 7922  C CA  . ALA F 1 51  ? 313.873 359.160 569.490 1.00 153.50 ? 51  ALA V CA  1 
ATOM 7923  C C   . ALA F 1 51  ? 313.233 358.211 568.474 1.00 153.50 ? 51  ALA V C   1 
ATOM 7924  O O   . ALA F 1 51  ? 313.716 358.117 567.349 1.00 153.50 ? 51  ALA V O   1 
ATOM 7925  C CB  . ALA F 1 51  ? 314.528 358.402 570.645 1.00 153.50 ? 51  ALA V CB  1 
ATOM 7926  N N   . GLU F 1 52  ? 312.118 357.565 568.814 1.00 144.26 ? 52  GLU V N   1 
ATOM 7927  C CA  . GLU F 1 52  ? 311.459 356.671 567.864 1.00 144.26 ? 52  GLU V CA  1 
ATOM 7928  C C   . GLU F 1 52  ? 310.917 357.435 566.659 1.00 144.26 ? 52  GLU V C   1 
ATOM 7929  O O   . GLU F 1 52  ? 311.071 356.978 565.532 1.00 144.26 ? 52  GLU V O   1 
ATOM 7930  C CB  . GLU F 1 52  ? 310.434 355.765 568.560 1.00 144.26 ? 52  GLU V CB  1 
ATOM 7931  C CG  . GLU F 1 52  ? 309.271 356.432 569.304 1.00 144.26 ? 52  GLU V CG  1 
ATOM 7932  C CD  . GLU F 1 52  ? 308.171 357.052 568.432 1.00 144.26 ? 52  GLU V CD  1 
ATOM 7933  O OE1 . GLU F 1 52  ? 308.156 356.801 567.209 1.00 144.26 ? 52  GLU V OE1 1 
ATOM 7934  O OE2 . GLU F 1 52  ? 307.279 357.723 568.998 1.00 144.26 ? 52  GLU V OE2 1 
ATOM 7935  N N   . ARG F 1 53  ? 310.430 358.659 566.847 1.00 154.09 ? 53  ARG V N   1 
ATOM 7936  C CA  . ARG F 1 53  ? 310.015 359.503 565.728 1.00 154.09 ? 53  ARG V CA  1 
ATOM 7937  C C   . ARG F 1 53  ? 311.183 359.863 564.832 1.00 154.09 ? 53  ARG V C   1 
ATOM 7938  O O   . ARG F 1 53  ? 311.081 359.783 563.616 1.00 154.09 ? 53  ARG V O   1 
ATOM 7939  C CB  . ARG F 1 53  ? 309.352 360.764 566.271 1.00 154.09 ? 53  ARG V CB  1 
ATOM 7940  C CG  . ARG F 1 53  ? 307.951 360.424 566.782 1.00 154.09 ? 53  ARG V CG  1 
ATOM 7941  C CD  . ARG F 1 53  ? 307.297 361.617 567.465 1.00 154.09 ? 53  ARG V CD  1 
ATOM 7942  N NE  . ARG F 1 53  ? 307.833 361.878 568.814 1.00 154.09 ? 53  ARG V NE  1 
ATOM 7943  C CZ  . ARG F 1 53  ? 307.663 363.006 569.488 1.00 154.09 ? 53  ARG V CZ  1 
ATOM 7944  N NH1 . ARG F 1 53  ? 307.108 364.034 568.922 1.00 154.09 ? 53  ARG V NH1 1 
ATOM 7945  N NH2 . ARG F 1 53  ? 308.034 363.146 570.729 1.00 154.09 ? 53  ARG V NH2 1 
ATOM 7946  N N   . CYS F 1 54  ? 312.310 360.230 565.416 1.00 161.81 ? 54  CYS V N   1 
ATOM 7947  C CA  . CYS F 1 54  ? 313.516 360.557 564.681 1.00 161.81 ? 54  CYS V CA  1 
ATOM 7948  C C   . CYS F 1 54  ? 314.005 359.364 563.872 1.00 161.81 ? 54  CYS V C   1 
ATOM 7949  O O   . CYS F 1 54  ? 314.288 359.464 562.681 1.00 161.81 ? 54  CYS V O   1 
ATOM 7950  C CB  . CYS F 1 54  ? 314.559 361.051 565.685 1.00 161.81 ? 54  CYS V CB  1 
ATOM 7951  S SG  . CYS F 1 54  ? 316.165 361.289 564.879 1.00 161.81 ? 54  CYS V SG  1 
ATOM 7952  N N   . ALA F 1 55  ? 314.056 358.200 564.501 1.00 149.43 ? 55  ALA V N   1 
ATOM 7953  C CA  . ALA F 1 55  ? 314.438 356.982 563.822 1.00 149.43 ? 55  ALA V CA  1 
ATOM 7954  C C   . ALA F 1 55  ? 313.469 356.693 562.685 1.00 149.43 ? 55  ALA V C   1 
ATOM 7955  O O   . ALA F 1 55  ? 313.884 356.496 561.554 1.00 149.43 ? 55  ALA V O   1 
ATOM 7956  C CB  . ALA F 1 55  ? 314.465 355.857 564.850 1.00 149.43 ? 55  ALA V CB  1 
ATOM 7957  N N   . LYS F 1 56  ? 312.171 356.763 562.953 1.00 140.37 ? 56  LYS V N   1 
ATOM 7958  C CA  . LYS F 1 56  ? 311.131 356.545 561.963 1.00 140.37 ? 56  LYS V CA  1 
ATOM 7959  C C   . LYS F 1 56  ? 311.334 357.466 560.778 1.00 140.37 ? 56  LYS V C   1 
ATOM 7960  O O   . LYS F 1 56  ? 311.368 357.019 559.646 1.00 140.37 ? 56  LYS V O   1 
ATOM 7961  C CB  . LYS F 1 56  ? 309.787 356.745 562.658 1.00 140.37 ? 56  LYS V CB  1 
ATOM 7962  C CG  . LYS F 1 56  ? 308.629 356.716 561.666 1.00 140.37 ? 56  LYS V CG  1 
ATOM 7963  C CD  . LYS F 1 56  ? 307.300 356.595 562.421 1.00 140.37 ? 56  LYS V CD  1 
ATOM 7964  C CE  . LYS F 1 56  ? 306.126 356.506 561.436 1.00 140.37 ? 56  LYS V CE  1 
ATOM 7965  N NZ  . LYS F 1 56  ? 304.844 356.276 562.155 1.00 140.37 ? 56  LYS V NZ  1 
ATOM 7966  N N   . SER F 1 57  ? 311.558 358.737 561.032 1.00 149.93 ? 57  SER V N   1 
ATOM 7967  C CA  . SER F 1 57  ? 311.829 359.696 559.979 1.00 149.93 ? 57  SER V CA  1 
ATOM 7968  C C   . SER F 1 57  ? 313.088 359.337 559.204 1.00 149.93 ? 57  SER V C   1 
ATOM 7969  O O   . SER F 1 57  ? 313.099 359.328 557.980 1.00 149.93 ? 57  SER V O   1 
ATOM 7970  C CB  . SER F 1 57  ? 311.984 361.057 560.626 1.00 149.93 ? 57  SER V CB  1 
ATOM 7971  O OG  . SER F 1 57  ? 312.371 362.009 559.673 1.00 149.93 ? 57  SER V OG  1 
ATOM 7972  N N   . THR F 1 58  ? 314.147 358.974 559.911 1.00 139.98 ? 58  THR V N   1 
ATOM 7973  C CA  . THR F 1 58  ? 315.414 358.610 559.293 1.00 139.98 ? 58  THR V CA  1 
ATOM 7974  C C   . THR F 1 58  ? 315.210 357.455 558.344 1.00 139.98 ? 58  THR V C   1 
ATOM 7975  O O   . THR F 1 58  ? 315.648 357.487 557.199 1.00 139.98 ? 58  THR V O   1 
ATOM 7976  C CB  . THR F 1 58  ? 316.411 358.195 560.369 1.00 139.98 ? 58  THR V CB  1 
ATOM 7977  O OG1 . THR F 1 58  ? 316.614 359.258 561.269 1.00 139.98 ? 58  THR V OG1 1 
ATOM 7978  C CG2 . THR F 1 58  ? 317.757 357.816 559.780 1.00 139.98 ? 58  THR V CG2 1 
ATOM 7979  N N   . ILE F 1 59  ? 314.493 356.453 558.825 1.00 136.24 ? 59  ILE V N   1 
ATOM 7980  C CA  . ILE F 1 59  ? 314.140 355.280 558.070 1.00 136.24 ? 59  ILE V CA  1 
ATOM 7981  C C   . ILE F 1 59  ? 313.351 355.725 556.861 1.00 136.24 ? 59  ILE V C   1 
ATOM 7982  O O   . ILE F 1 59  ? 313.743 355.417 555.757 1.00 136.24 ? 59  ILE V O   1 
ATOM 7983  C CB  . ILE F 1 59  ? 313.338 354.353 558.994 1.00 136.24 ? 59  ILE V CB  1 
ATOM 7984  C CG1 . ILE F 1 59  ? 314.252 353.734 560.060 1.00 136.24 ? 59  ILE V CG1 1 
ATOM 7985  C CG2 . ILE F 1 59  ? 312.611 353.253 558.232 1.00 136.24 ? 59  ILE V CG2 1 
ATOM 7986  C CD1 . ILE F 1 59  ? 313.466 353.257 561.286 1.00 136.24 ? 59  ILE V CD1 1 
ATOM 7987  N N   . ILE F 1 60  ? 312.318 356.537 557.032 1.00 138.12 ? 60  ILE V N   1 
ATOM 7988  C CA  . ILE F 1 60  ? 311.453 356.963 555.933 1.00 138.12 ? 60  ILE V CA  1 
ATOM 7989  C C   . ILE F 1 60  ? 312.243 357.675 554.843 1.00 138.12 ? 60  ILE V C   1 
ATOM 7990  O O   . ILE F 1 60  ? 312.069 357.390 553.659 1.00 138.12 ? 60  ILE V O   1 
ATOM 7991  C CB  . ILE F 1 60  ? 310.323 357.857 556.481 1.00 138.12 ? 60  ILE V CB  1 
ATOM 7992  C CG1 . ILE F 1 60  ? 309.314 356.970 557.233 1.00 138.12 ? 60  ILE V CG1 1 
ATOM 7993  C CG2 . ILE F 1 60  ? 309.623 358.670 555.374 1.00 138.12 ? 60  ILE V CG2 1 
ATOM 7994  C CD1 . ILE F 1 60  ? 308.455 357.777 558.204 1.00 138.12 ? 60  ILE V CD1 1 
ATOM 7995  N N   . GLU F 1 61  ? 313.096 358.617 555.216 1.00 148.33 ? 61  GLU V N   1 
ATOM 7996  C CA  . GLU F 1 61  ? 313.831 359.402 554.234 1.00 148.33 ? 61  GLU V CA  1 
ATOM 7997  C C   . GLU F 1 61  ? 314.931 358.600 553.544 1.00 148.33 ? 61  GLU V C   1 
ATOM 7998  O O   . GLU F 1 61  ? 315.192 358.780 552.358 1.00 148.33 ? 61  GLU V O   1 
ATOM 7999  C CB  . GLU F 1 61  ? 314.367 360.683 554.891 1.00 148.33 ? 61  GLU V CB  1 
ATOM 8000  C CG  . GLU F 1 61  ? 313.257 361.662 555.332 1.00 148.33 ? 61  GLU V CG  1 
ATOM 8001  C CD  . GLU F 1 61  ? 312.233 361.977 554.230 1.00 148.33 ? 61  GLU V CD  1 
ATOM 8002  O OE1 . GLU F 1 61  ? 312.599 361.855 553.049 1.00 148.33 ? 61  GLU V OE1 1 
ATOM 8003  O OE2 . GLU F 1 61  ? 311.081 362.341 554.531 1.00 148.33 ? 61  GLU V OE2 1 
ATOM 8004  N N   . TYR F 1 62  ? 315.571 357.692 554.266 1.00 132.91 ? 62  TYR V N   1 
ATOM 8005  C CA  . TYR F 1 62  ? 316.426 356.662 553.712 1.00 132.91 ? 62  TYR V CA  1 
ATOM 8006  C C   . TYR F 1 62  ? 315.721 355.508 553.013 1.00 132.91 ? 62  TYR V C   1 
ATOM 8007  O O   . TYR F 1 62  ? 316.396 354.699 552.409 1.00 132.91 ? 62  TYR V O   1 
ATOM 8008  C CB  . TYR F 1 62  ? 317.552 356.314 554.659 1.00 132.91 ? 62  TYR V CB  1 
ATOM 8009  C CG  . TYR F 1 62  ? 318.545 357.445 554.754 1.00 132.91 ? 62  TYR V CG  1 
ATOM 8010  C CD1 . TYR F 1 62  ? 319.241 357.850 553.603 1.00 132.91 ? 62  TYR V CD1 1 
ATOM 8011  C CD2 . TYR F 1 62  ? 318.742 358.122 555.967 1.00 132.91 ? 62  TYR V CD2 1 
ATOM 8012  C CE1 . TYR F 1 62  ? 320.132 358.939 553.661 1.00 132.91 ? 62  TYR V CE1 1 
ATOM 8013  C CE2 . TYR F 1 62  ? 319.627 359.215 556.029 1.00 132.91 ? 62  TYR V CE2 1 
ATOM 8014  C CZ  . TYR F 1 62  ? 320.310 359.633 554.870 1.00 132.91 ? 62  TYR V CZ  1 
ATOM 8015  O OH  . TYR F 1 62  ? 321.074 360.754 554.909 1.00 132.91 ? 62  TYR V OH  1 
ATOM 8016  N N   . LEU F 1 63  ? 314.439 355.280 553.212 1.00 134.33 ? 63  LEU V N   1 
ATOM 8017  C CA  . LEU F 1 63  ? 313.628 354.330 552.463 1.00 134.33 ? 63  LEU V CA  1 
ATOM 8018  C C   . LEU F 1 63  ? 312.899 354.982 551.283 1.00 134.33 ? 63  LEU V C   1 
ATOM 8019  O O   . LEU F 1 63  ? 313.071 356.159 550.983 1.00 134.33 ? 63  LEU V O   1 
ATOM 8020  C CB  . LEU F 1 63  ? 312.628 353.724 553.449 1.00 134.33 ? 63  LEU V CB  1 
ATOM 8021  C CG  . LEU F 1 63  ? 313.227 352.702 554.416 1.00 134.33 ? 63  LEU V CG  1 
ATOM 8022  C CD1 . LEU F 1 63  ? 312.100 352.074 555.218 1.00 134.33 ? 63  LEU V CD1 1 
ATOM 8023  C CD2 . LEU F 1 63  ? 313.919 351.553 553.710 1.00 134.33 ? 63  LEU V CD2 1 
ATOM 8024  N N   . SER F 1 64  ? 312.050 354.216 550.605 1.00 119.29 ? 64  SER V N   1 
ATOM 8025  C CA  . SER F 1 64  ? 311.146 354.671 549.553 1.00 119.29 ? 64  SER V CA  1 
ATOM 8026  C C   . SER F 1 64  ? 309.675 354.601 549.975 1.00 119.29 ? 64  SER V C   1 
ATOM 8027  O O   . SER F 1 64  ? 309.305 354.325 551.113 1.00 119.29 ? 64  SER V O   1 
ATOM 8028  C CB  . SER F 1 64  ? 311.391 353.853 548.289 1.00 119.29 ? 64  SER V CB  1 
ATOM 8029  O OG  . SER F 1 64  ? 311.072 352.514 548.543 1.00 119.29 ? 64  SER V OG  1 
ATOM 8030  N N   . ASP F 1 65  ? 308.793 354.873 549.031 1.00 127.27 ? 65  ASP V N   1 
ATOM 8031  C CA  . ASP F 1 65  ? 307.353 354.835 549.239 1.00 127.27 ? 65  ASP V CA  1 
ATOM 8032  C C   . ASP F 1 65  ? 306.827 353.449 549.578 1.00 127.27 ? 65  ASP V C   1 
ATOM 8033  O O   . ASP F 1 65  ? 305.802 353.328 550.250 1.00 127.27 ? 65  ASP V O   1 
ATOM 8034  C CB  . ASP F 1 65  ? 306.640 355.477 548.071 1.00 127.27 ? 65  ASP V CB  1 
ATOM 8035  C CG  . ASP F 1 65  ? 307.072 356.938 547.898 1.00 127.27 ? 65  ASP V CG  1 
ATOM 8036  O OD1 . ASP F 1 65  ? 307.642 357.547 548.840 1.00 127.27 ? 65  ASP V OD1 1 
ATOM 8037  O OD2 . ASP F 1 65  ? 306.857 357.435 546.773 1.00 127.27 ? 65  ASP V OD2 1 
ATOM 8038  N N   . SER F 1 66  ? 307.533 352.404 549.144 1.00 118.32 ? 66  SER V N   1 
ATOM 8039  C CA  . SER F 1 66  ? 307.107 351.017 549.318 1.00 118.32 ? 66  SER V CA  1 
ATOM 8040  C C   . SER F 1 66  ? 306.789 350.728 550.789 1.00 118.32 ? 66  SER V C   1 
ATOM 8041  O O   . SER F 1 66  ? 305.855 350.028 551.176 1.00 118.32 ? 66  SER V O   1 
ATOM 8042  C CB  . SER F 1 66  ? 308.292 350.121 548.907 1.00 118.32 ? 66  SER V CB  1 
ATOM 8043  O OG  . SER F 1 66  ? 308.876 350.532 547.680 1.00 118.32 ? 66  SER V OG  1 
ATOM 8044  N N   . PHE F 1 67  ? 307.579 351.345 551.641 1.00 130.60 ? 67  PHE V N   1 
ATOM 8045  C CA  . PHE F 1 67  ? 307.494 351.269 553.080 1.00 130.60 ? 67  PHE V CA  1 
ATOM 8046  C C   . PHE F 1 67  ? 306.359 352.046 553.679 1.00 130.60 ? 67  PHE V C   1 
ATOM 8047  O O   . PHE F 1 67  ? 305.894 351.694 554.741 1.00 130.60 ? 67  PHE V O   1 
ATOM 8048  C CB  . PHE F 1 67  ? 308.844 351.666 553.625 1.00 130.60 ? 67  PHE V CB  1 
ATOM 8049  C CG  . PHE F 1 67  ? 309.862 350.863 552.865 1.00 130.60 ? 67  PHE V CG  1 
ATOM 8050  C CD1 . PHE F 1 67  ? 309.953 349.501 553.107 1.00 130.60 ? 67  PHE V CD1 1 
ATOM 8051  C CD2 . PHE F 1 67  ? 310.553 351.414 551.787 1.00 130.60 ? 67  PHE V CD2 1 
ATOM 8052  C CE1 . PHE F 1 67  ? 310.712 348.677 552.282 1.00 130.60 ? 67  PHE V CE1 1 
ATOM 8053  C CE2 . PHE F 1 67  ? 311.388 350.619 551.013 1.00 130.60 ? 67  PHE V CE2 1 
ATOM 8054  C CZ  . PHE F 1 67  ? 311.445 349.245 551.223 1.00 130.60 ? 67  PHE V CZ  1 
ATOM 8055  N N   . LEU F 1 68  ? 305.941 353.142 553.078 1.00 138.40 ? 68  LEU V N   1 
ATOM 8056  C CA  . LEU F 1 68  ? 304.933 354.015 553.660 1.00 138.40 ? 68  LEU V CA  1 
ATOM 8057  C C   . LEU F 1 68  ? 303.594 353.302 553.839 1.00 138.40 ? 68  LEU V C   1 
ATOM 8058  O O   . LEU F 1 68  ? 302.869 353.594 554.786 1.00 138.40 ? 68  LEU V O   1 
ATOM 8059  C CB  . LEU F 1 68  ? 304.879 355.330 552.890 1.00 138.40 ? 68  LEU V CB  1 
ATOM 8060  C CG  . LEU F 1 68  ? 306.273 355.979 552.839 1.00 138.40 ? 68  LEU V CG  1 
ATOM 8061  C CD1 . LEU F 1 68  ? 306.216 357.275 552.065 1.00 138.40 ? 68  LEU V CD1 1 
ATOM 8062  C CD2 . LEU F 1 68  ? 306.867 356.306 554.206 1.00 138.40 ? 68  LEU V CD2 1 
ATOM 8063  N N   . ASN F 1 69  ? 303.275 352.327 552.984 1.00 143.31 ? 69  ASN V N   1 
ATOM 8064  C CA  . ASN F 1 69  ? 302.199 351.384 553.339 1.00 143.31 ? 69  ASN V CA  1 
ATOM 8065  C C   . ASN F 1 69  ? 302.571 350.526 554.566 1.00 143.31 ? 69  ASN V C   1 
ATOM 8066  O O   . ASN F 1 69  ? 301.848 350.488 555.564 1.00 143.31 ? 69  ASN V O   1 
ATOM 8067  C CB  . ASN F 1 69  ? 301.881 350.500 552.122 1.00 143.31 ? 69  ASN V CB  1 
ATOM 8068  C CG  . ASN F 1 69  ? 300.667 349.597 552.332 1.00 143.31 ? 69  ASN V CG  1 
ATOM 8069  O OD1 . ASN F 1 69  ? 300.329 349.182 553.428 1.00 143.31 ? 69  ASN V OD1 1 
ATOM 8070  N ND2 . ASN F 1 69  ? 299.955 349.261 551.285 1.00 143.31 ? 69  ASN V ND2 1 
ATOM 8071  N N   . PHE F 1 70  ? 303.752 349.909 554.545 1.00 129.71 ? 70  PHE V N   1 
ATOM 8072  C CA  . PHE F 1 70  ? 304.263 349.140 555.691 1.00 129.71 ? 70  PHE V CA  1 
ATOM 8073  C C   . PHE F 1 70  ? 304.324 349.935 556.994 1.00 129.71 ? 70  PHE V C   1 
ATOM 8074  O O   . PHE F 1 70  ? 304.226 349.348 558.065 1.00 129.71 ? 70  PHE V O   1 
ATOM 8075  C CB  . PHE F 1 70  ? 305.599 348.492 555.356 1.00 129.71 ? 70  PHE V CB  1 
ATOM 8076  C CG  . PHE F 1 70  ? 305.584 347.691 554.073 1.00 129.71 ? 70  PHE V CG  1 
ATOM 8077  C CD1 . PHE F 1 70  ? 304.417 347.035 553.640 1.00 129.71 ? 70  PHE V CD1 1 
ATOM 8078  C CD2 . PHE F 1 70  ? 306.749 347.602 553.300 1.00 129.71 ? 70  PHE V CD2 1 
ATOM 8079  C CE1 . PHE F 1 70  ? 304.421 346.308 552.443 1.00 129.71 ? 70  PHE V CE1 1 
ATOM 8080  C CE2 . PHE F 1 70  ? 306.759 346.879 552.105 1.00 129.71 ? 70  PHE V CE2 1 
ATOM 8081  C CZ  . PHE F 1 70  ? 305.596 346.225 551.675 1.00 129.71 ? 70  PHE V CZ  1 
ATOM 8082  N N   . ALA F 1 71  ? 304.492 351.252 556.928 1.00 152.77 ? 71  ALA V N   1 
ATOM 8083  C CA  . ALA F 1 71  ? 304.478 352.176 558.049 1.00 152.77 ? 71  ALA V CA  1 
ATOM 8084  C C   . ALA F 1 71  ? 303.155 352.193 558.823 1.00 152.77 ? 71  ALA V C   1 
ATOM 8085  O O   . ALA F 1 71  ? 303.103 352.834 559.869 1.00 152.77 ? 71  ALA V O   1 
ATOM 8086  C CB  . ALA F 1 71  ? 304.816 353.572 557.527 1.00 152.77 ? 71  ALA V CB  1 
ATOM 8087  N N   . THR F 1 72  ? 302.114 351.502 558.330 1.00 149.22 ? 72  THR V N   1 
ATOM 8088  C CA  . THR F 1 72  ? 300.966 351.015 559.109 1.00 149.22 ? 72  THR V CA  1 
ATOM 8089  C C   . THR F 1 72  ? 300.516 352.032 560.147 1.00 149.22 ? 72  THR V C   1 
ATOM 8090  O O   . THR F 1 72  ? 300.665 351.798 561.345 1.00 149.22 ? 72  THR V O   1 
ATOM 8091  C CB  . THR F 1 72  ? 301.272 349.655 559.763 1.00 149.22 ? 72  THR V CB  1 
ATOM 8092  O OG1 . THR F 1 72  ? 301.767 348.744 558.812 1.00 149.22 ? 72  THR V OG1 1 
ATOM 8093  C CG2 . THR F 1 72  ? 300.032 348.991 560.363 1.00 149.22 ? 72  THR V CG2 1 
ATOM 8094  N N   . SER F 1 73  ? 300.091 353.199 559.657 1.00 143.60 ? 73  SER V N   1 
ATOM 8095  C CA  . SER F 1 73  ? 299.779 354.415 560.420 1.00 143.60 ? 73  SER V CA  1 
ATOM 8096  C C   . SER F 1 73  ? 300.901 354.917 561.328 1.00 143.60 ? 73  SER V C   1 
ATOM 8097  O O   . SER F 1 73  ? 301.473 355.980 561.121 1.00 143.60 ? 73  SER V O   1 
ATOM 8098  C CB  . SER F 1 73  ? 298.450 354.272 561.184 1.00 143.60 ? 73  SER V CB  1 
ATOM 8099  O OG  . SER F 1 73  ? 298.348 353.114 561.995 1.00 143.60 ? 73  SER V OG  1 
ATOM 8100  N N   . ASP F 1 74  ? 301.189 354.183 562.380 1.00 151.63 ? 74  ASP V N   1 
ATOM 8101  C CA  . ASP F 1 74  ? 301.840 354.653 563.584 1.00 151.63 ? 74  ASP V CA  1 
ATOM 8102  C C   . ASP F 1 74  ? 302.612 353.529 564.283 1.00 151.63 ? 74  ASP V C   1 
ATOM 8103  O O   . ASP F 1 74  ? 302.929 353.649 565.464 1.00 151.63 ? 74  ASP V O   1 
ATOM 8104  C CB  . ASP F 1 74  ? 300.803 355.286 564.513 1.00 151.63 ? 74  ASP V CB  1 
ATOM 8105  C CG  . ASP F 1 74  ? 299.703 354.319 564.957 1.00 151.63 ? 74  ASP V CG  1 
ATOM 8106  O OD1 . ASP F 1 74  ? 299.506 353.256 564.323 1.00 151.63 ? 74  ASP V OD1 1 
ATOM 8107  O OD2 . ASP F 1 74  ? 298.994 354.659 565.924 1.00 151.63 ? 74  ASP V OD2 1 
ATOM 8108  N N   . ILE F 1 75  ? 302.971 352.456 563.578 1.00 147.86 ? 75  ILE V N   1 
ATOM 8109  C CA  . ILE F 1 75  ? 303.984 351.535 564.104 1.00 147.86 ? 75  ILE V CA  1 
ATOM 8110  C C   . ILE F 1 75  ? 305.279 352.305 564.376 1.00 147.86 ? 75  ILE V C   1 
ATOM 8111  O O   . ILE F 1 75  ? 305.765 353.045 563.519 1.00 147.86 ? 75  ILE V O   1 
ATOM 8112  C CB  . ILE F 1 75  ? 304.209 350.350 563.162 1.00 147.86 ? 75  ILE V CB  1 
ATOM 8113  C CG1 . ILE F 1 75  ? 304.487 350.753 561.715 1.00 147.86 ? 75  ILE V CG1 1 
ATOM 8114  C CG2 . ILE F 1 75  ? 303.019 349.392 563.251 1.00 147.86 ? 75  ILE V CG2 1 
ATOM 8115  C CD1 . ILE F 1 75  ? 305.138 349.624 560.930 1.00 147.86 ? 75  ILE V CD1 1 
ATOM 8116  N N   . THR F 1 76  ? 305.811 352.209 565.592 1.00 151.42 ? 76  THR V N   1 
ATOM 8117  C CA  . THR F 1 76  ? 307.027 352.938 565.956 1.00 151.42 ? 76  THR V CA  1 
ATOM 8118  C C   . THR F 1 76  ? 308.224 352.344 565.233 1.00 151.42 ? 76  THR V C   1 
ATOM 8119  O O   . THR F 1 76  ? 308.118 351.323 564.547 1.00 151.42 ? 76  THR V O   1 
ATOM 8120  C CB  . THR F 1 76  ? 307.278 353.037 567.473 1.00 151.42 ? 76  THR V CB  1 
ATOM 8121  O OG1 . THR F 1 76  ? 307.908 351.905 568.020 1.00 151.42 ? 76  THR V OG1 1 
ATOM 8122  C CG2 . THR F 1 76  ? 306.025 353.329 568.287 1.00 151.42 ? 76  THR V CG2 1 
ATOM 8123  N N   . ALA F 1 77  ? 309.389 352.971 565.398 1.00 153.69 ? 77  ALA V N   1 
ATOM 8124  C CA  . ALA F 1 77  ? 310.550 352.649 564.589 1.00 153.69 ? 77  ALA V CA  1 
ATOM 8125  C C   . ALA F 1 77  ? 310.848 351.154 564.642 1.00 153.69 ? 77  ALA V C   1 
ATOM 8126  O O   . ALA F 1 77  ? 310.884 350.525 563.597 1.00 153.69 ? 77  ALA V O   1 
ATOM 8127  C CB  . ALA F 1 77  ? 311.724 353.487 565.093 1.00 153.69 ? 77  ALA V CB  1 
ATOM 8128  N N   . ARG F 1 78  ? 310.915 350.563 565.835 1.00 142.17 ? 78  ARG V N   1 
ATOM 8129  C CA  . ARG F 1 78  ? 311.213 349.145 565.994 1.00 142.17 ? 78  ARG V CA  1 
ATOM 8130  C C   . ARG F 1 78  ? 310.232 348.259 565.232 1.00 142.17 ? 78  ARG V C   1 
ATOM 8131  O O   . ARG F 1 78  ? 310.658 347.415 564.457 1.00 142.17 ? 78  ARG V O   1 
ATOM 8132  C CB  . ARG F 1 78  ? 311.249 348.830 567.473 1.00 142.17 ? 78  ARG V CB  1 
ATOM 8133  C CG  . ARG F 1 78  ? 311.622 347.369 567.681 1.00 142.17 ? 78  ARG V CG  1 
ATOM 8134  C CD  . ARG F 1 78  ? 312.112 347.085 569.096 1.00 142.17 ? 78  ARG V CD  1 
ATOM 8135  N NE  . ARG F 1 78  ? 312.776 345.789 569.217 1.00 142.17 ? 78  ARG V NE  1 
ATOM 8136  C CZ  . ARG F 1 78  ? 313.920 345.432 568.661 1.00 142.17 ? 78  ARG V CZ  1 
ATOM 8137  N NH1 . ARG F 1 78  ? 314.660 346.219 567.935 1.00 142.17 ? 78  ARG V NH1 1 
ATOM 8138  N NH2 . ARG F 1 78  ? 314.386 344.241 568.860 1.00 142.17 ? 78  ARG V NH2 1 
ATOM 8139  N N   . GLN F 1 79  ? 308.936 348.525 565.374 1.00 140.63 ? 79  GLN V N   1 
ATOM 8140  C CA  . GLN F 1 79  ? 307.921 347.763 564.660 1.00 140.63 ? 79  GLN V CA  1 
ATOM 8141  C C   . GLN F 1 79  ? 308.083 347.883 563.155 1.00 140.63 ? 79  GLN V C   1 
ATOM 8142  O O   . GLN F 1 79  ? 307.946 346.900 562.437 1.00 140.63 ? 79  GLN V O   1 
ATOM 8143  C CB  . GLN F 1 79  ? 306.538 348.254 565.041 1.00 140.63 ? 79  GLN V CB  1 
ATOM 8144  C CG  . GLN F 1 79  ? 306.173 347.909 566.479 1.00 140.63 ? 79  GLN V CG  1 
ATOM 8145  C CD  . GLN F 1 79  ? 306.466 349.071 567.398 1.00 140.63 ? 79  GLN V CD  1 
ATOM 8146  O OE1 . GLN F 1 79  ? 305.784 350.079 567.359 1.00 140.63 ? 79  GLN V OE1 1 
ATOM 8147  N NE2 . GLN F 1 79  ? 307.470 348.969 568.239 1.00 140.63 ? 79  GLN V NE2 1 
ATOM 8148  N N   . ILE F 1 80  ? 308.426 349.067 562.667 1.00 148.00 ? 80  ILE V N   1 
ATOM 8149  C CA  . ILE F 1 80  ? 308.777 349.219 561.265 1.00 148.00 ? 80  ILE V CA  1 
ATOM 8150  C C   . ILE F 1 80  ? 309.944 348.297 560.940 1.00 148.00 ? 80  ILE V C   1 
ATOM 8151  O O   . ILE F 1 80  ? 309.835 347.537 559.987 1.00 148.00 ? 80  ILE V O   1 
ATOM 8152  C CB  . ILE F 1 80  ? 309.092 350.679 560.921 1.00 148.00 ? 80  ILE V CB  1 
ATOM 8153  C CG1 . ILE F 1 80  ? 307.873 351.576 561.185 1.00 148.00 ? 80  ILE V CG1 1 
ATOM 8154  C CG2 . ILE F 1 80  ? 309.514 350.789 559.448 1.00 148.00 ? 80  ILE V CG2 1 
ATOM 8155  C CD1 . ILE F 1 80  ? 308.245 353.035 561.434 1.00 148.00 ? 80  ILE V CD1 1 
ATOM 8156  N N   . LEU F 1 81  ? 311.010 348.283 561.745 1.00 149.25 ? 81  LEU V N   1 
ATOM 8157  C CA  . LEU F 1 81  ? 312.169 347.436 561.462 1.00 149.25 ? 81  LEU V CA  1 
ATOM 8158  C C   . LEU F 1 81  ? 311.735 345.984 561.293 1.00 149.25 ? 81  LEU V C   1 
ATOM 8159  O O   . LEU F 1 81  ? 312.014 345.371 560.269 1.00 149.25 ? 81  LEU V O   1 
ATOM 8160  C CB  . LEU F 1 81  ? 313.221 347.458 562.592 1.00 149.25 ? 81  LEU V CB  1 
ATOM 8161  C CG  . LEU F 1 81  ? 313.618 348.819 563.154 1.00 149.25 ? 81  LEU V CG  1 
ATOM 8162  C CD1 . LEU F 1 81  ? 314.656 348.678 564.263 1.00 149.25 ? 81  LEU V CD1 1 
ATOM 8163  C CD2 . LEU F 1 81  ? 314.121 349.762 562.069 1.00 149.25 ? 81  LEU V CD2 1 
ATOM 8164  N N   . GLU F 1 82  ? 310.969 345.454 562.242 1.00 143.27 ? 82  GLU V N   1 
ATOM 8165  C CA  . GLU F 1 82  ? 310.559 344.058 562.171 1.00 143.27 ? 82  GLU V CA  1 
ATOM 8166  C C   . GLU F 1 82  ? 309.685 343.784 560.960 1.00 143.27 ? 82  GLU V C   1 
ATOM 8167  O O   . GLU F 1 82  ? 309.842 342.760 560.293 1.00 143.27 ? 82  GLU V O   1 
ATOM 8168  C CB  . GLU F 1 82  ? 309.797 343.656 563.432 1.00 143.27 ? 82  GLU V CB  1 
ATOM 8169  C CG  . GLU F 1 82  ? 310.750 343.450 564.618 1.00 143.27 ? 82  GLU V CG  1 
ATOM 8170  C CD  . GLU F 1 82  ? 310.693 344.527 565.707 1.00 143.27 ? 82  GLU V CD  1 
ATOM 8171  O OE1 . GLU F 1 82  ? 309.616 345.123 565.930 1.00 143.27 ? 82  GLU V OE1 1 
ATOM 8172  O OE2 . GLU F 1 82  ? 311.709 344.654 566.424 1.00 143.27 ? 82  GLU V OE2 1 
ATOM 8173  N N   . ASN F 1 83  ? 308.780 344.703 560.652 1.00 127.45 ? 83  ASN V N   1 
ATOM 8174  C CA  . ASN F 1 83  ? 307.901 344.544 559.519 1.00 127.45 ? 83  ASN V CA  1 
ATOM 8175  C C   . ASN F 1 83  ? 308.714 344.460 558.237 1.00 127.45 ? 83  ASN V C   1 
ATOM 8176  O O   . ASN F 1 83  ? 308.508 343.554 557.442 1.00 127.45 ? 83  ASN V O   1 
ATOM 8177  C CB  . ASN F 1 83  ? 306.898 345.699 559.509 1.00 127.45 ? 83  ASN V CB  1 
ATOM 8178  C CG  . ASN F 1 83  ? 305.974 345.658 560.712 1.00 127.45 ? 83  ASN V CG  1 
ATOM 8179  O OD1 . ASN F 1 83  ? 306.085 344.850 561.619 1.00 127.45 ? 83  ASN V OD1 1 
ATOM 8180  N ND2 . ASN F 1 83  ? 304.966 346.490 560.721 1.00 127.45 ? 83  ASN V ND2 1 
ATOM 8181  N N   . LEU F 1 84  ? 309.679 345.349 558.044 1.00 131.28 ? 84  LEU V N   1 
ATOM 8182  C CA  . LEU F 1 84  ? 310.468 345.370 556.819 1.00 131.28 ? 84  LEU V CA  1 
ATOM 8183  C C   . LEU F 1 84  ? 311.456 344.212 556.717 1.00 131.28 ? 84  LEU V C   1 
ATOM 8184  O O   . LEU F 1 84  ? 311.674 343.655 555.641 1.00 131.28 ? 84  LEU V O   1 
ATOM 8185  C CB  . LEU F 1 84  ? 311.184 346.708 556.708 1.00 131.28 ? 84  LEU V CB  1 
ATOM 8186  C CG  . LEU F 1 84  ? 310.226 347.907 556.775 1.00 131.28 ? 84  LEU V CG  1 
ATOM 8187  C CD1 . LEU F 1 84  ? 310.974 349.144 556.307 1.00 131.28 ? 84  LEU V CD1 1 
ATOM 8188  C CD2 . LEU F 1 84  ? 308.930 347.697 555.994 1.00 131.28 ? 84  LEU V CD2 1 
ATOM 8189  N N   . ASP F 1 85  ? 312.011 343.799 557.842 1.00 129.27 ? 85  ASP V N   1 
ATOM 8190  C CA  . ASP F 1 85  ? 312.838 342.610 557.913 1.00 129.27 ? 85  ASP V CA  1 
ATOM 8191  C C   . ASP F 1 85  ? 312.038 341.386 557.503 1.00 129.27 ? 85  ASP V C   1 
ATOM 8192  O O   . ASP F 1 85  ? 312.481 340.570 556.708 1.00 129.27 ? 85  ASP V O   1 
ATOM 8193  C CB  . ASP F 1 85  ? 313.340 342.413 559.340 1.00 129.27 ? 85  ASP V CB  1 
ATOM 8194  C CG  . ASP F 1 85  ? 314.249 343.533 559.853 1.00 129.27 ? 85  ASP V CG  1 
ATOM 8195  O OD1 . ASP F 1 85  ? 314.641 344.434 559.087 1.00 129.27 ? 85  ASP V OD1 1 
ATOM 8196  O OD2 . ASP F 1 85  ? 314.604 343.480 561.052 1.00 129.27 ? 85  ASP V OD2 1 
ATOM 8197  N N   . ALA F 1 86  ? 310.813 341.248 557.992 1.00 121.45 ? 86  ALA V N   1 
ATOM 8198  C CA  . ALA F 1 86  ? 309.948 340.195 557.508 1.00 121.45 ? 86  ALA V CA  1 
ATOM 8199  C C   . ALA F 1 86  ? 309.599 340.412 556.030 1.00 121.45 ? 86  ALA V C   1 
ATOM 8200  O O   . ALA F 1 86  ? 309.464 339.450 555.289 1.00 121.45 ? 86  ALA V O   1 
ATOM 8201  C CB  . ALA F 1 86  ? 308.705 340.161 558.396 1.00 121.45 ? 86  ALA V CB  1 
ATOM 8202  N N   . VAL F 1 87  ? 309.470 341.648 555.551 1.00 124.85 ? 87  VAL V N   1 
ATOM 8203  C CA  . VAL F 1 87  ? 309.072 341.857 554.158 1.00 124.85 ? 87  VAL V CA  1 
ATOM 8204  C C   . VAL F 1 87  ? 310.154 341.327 553.219 1.00 124.85 ? 87  VAL V C   1 
ATOM 8205  O O   . VAL F 1 87  ? 309.870 340.522 552.335 1.00 124.85 ? 87  VAL V O   1 
ATOM 8206  C CB  . VAL F 1 87  ? 308.798 343.355 553.923 1.00 124.85 ? 87  VAL V CB  1 
ATOM 8207  C CG1 . VAL F 1 87  ? 308.798 343.750 552.451 1.00 124.85 ? 87  VAL V CG1 1 
ATOM 8208  C CG2 . VAL F 1 87  ? 307.442 343.778 554.496 1.00 124.85 ? 87  VAL V CG2 1 
ATOM 8209  N N   . TYR F 1 88  ? 311.399 341.749 553.404 1.00 122.32 ? 88  TYR V N   1 
ATOM 8210  C CA  . TYR F 1 88  ? 312.515 341.260 552.601 1.00 122.32 ? 88  TYR V CA  1 
ATOM 8211  C C   . TYR F 1 88  ? 313.221 340.000 553.026 1.00 122.32 ? 88  TYR V C   1 
ATOM 8212  O O   . TYR F 1 88  ? 313.698 339.248 552.189 1.00 122.32 ? 88  TYR V O   1 
ATOM 8213  C CB  . TYR F 1 88  ? 313.456 342.396 552.264 1.00 122.32 ? 88  TYR V CB  1 
ATOM 8214  C CG  . TYR F 1 88  ? 312.724 343.471 551.502 1.00 122.32 ? 88  TYR V CG  1 
ATOM 8215  C CD1 . TYR F 1 88  ? 311.874 343.158 550.417 1.00 122.32 ? 88  TYR V CD1 1 
ATOM 8216  C CD2 . TYR F 1 88  ? 312.847 344.794 551.926 1.00 122.32 ? 88  TYR V CD2 1 
ATOM 8217  C CE1 . TYR F 1 88  ? 311.122 344.167 549.789 1.00 122.32 ? 88  TYR V CE1 1 
ATOM 8218  C CE2 . TYR F 1 88  ? 312.130 345.789 551.259 1.00 122.32 ? 88  TYR V CE2 1 
ATOM 8219  C CZ  . TYR F 1 88  ? 311.258 345.501 550.197 1.00 122.32 ? 88  TYR V CZ  1 
ATOM 8220  O OH  . TYR F 1 88  ? 310.550 346.486 549.580 1.00 122.32 ? 88  TYR V OH  1 
ATOM 8221  N N   . GLU F 1 89  ? 313.403 339.779 554.307 1.00 122.65 ? 89  GLU V N   1 
ATOM 8222  C CA  . GLU F 1 89  ? 314.407 338.826 554.769 1.00 122.65 ? 89  GLU V CA  1 
ATOM 8223  C C   . GLU F 1 89  ? 313.752 337.483 555.002 1.00 122.65 ? 89  GLU V C   1 
ATOM 8224  O O   . GLU F 1 89  ? 314.010 336.515 554.280 1.00 122.65 ? 89  GLU V O   1 
ATOM 8225  C CB  . GLU F 1 89  ? 315.121 339.360 556.013 1.00 122.65 ? 89  GLU V CB  1 
ATOM 8226  C CG  . GLU F 1 89  ? 315.466 340.837 555.815 1.00 122.65 ? 89  GLU V CG  1 
ATOM 8227  C CD  . GLU F 1 89  ? 316.360 341.333 556.931 1.00 122.65 ? 89  GLU V CD  1 
ATOM 8228  O OE1 . GLU F 1 89  ? 316.109 341.059 558.122 1.00 122.65 ? 89  GLU V OE1 1 
ATOM 8229  O OE2 . GLU F 1 89  ? 317.373 341.958 556.566 1.00 122.65 ? 89  GLU V OE2 1 
ATOM 8230  N N   . ARG F 1 90  ? 312.828 337.477 555.965 1.00 121.17 ? 90  ARG V N   1 
ATOM 8231  C CA  . ARG F 1 90  ? 311.941 336.366 556.333 1.00 121.17 ? 90  ARG V CA  1 
ATOM 8232  C C   . ARG F 1 90  ? 312.571 334.975 556.392 1.00 121.17 ? 90  ARG V C   1 
ATOM 8233  O O   . ARG F 1 90  ? 311.856 333.986 556.232 1.00 121.17 ? 90  ARG V O   1 
ATOM 8234  C CB  . ARG F 1 90  ? 310.665 336.370 555.480 1.00 121.17 ? 90  ARG V CB  1 
ATOM 8235  C CG  . ARG F 1 90  ? 310.798 336.001 553.995 1.00 121.17 ? 90  ARG V CG  1 
ATOM 8236  C CD  . ARG F 1 90  ? 311.106 337.124 552.993 1.00 121.17 ? 90  ARG V CD  1 
ATOM 8237  N NE  . ARG F 1 90  ? 310.889 336.607 551.631 1.00 121.17 ? 90  ARG V NE  1 
ATOM 8238  C CZ  . ARG F 1 90  ? 311.407 336.987 550.483 1.00 121.17 ? 90  ARG V CZ  1 
ATOM 8239  N NH1 . ARG F 1 90  ? 312.259 337.954 550.341 1.00 121.17 ? 90  ARG V NH1 1 
ATOM 8240  N NH2 . ARG F 1 90  ? 311.064 336.342 549.413 1.00 121.17 ? 90  ARG V NH2 1 
ATOM 8241  N N   . LYS F 1 91  ? 313.894 334.867 556.560 1.00 127.37 ? 91  LYS V N   1 
ATOM 8242  C CA  . LYS F 1 91  ? 314.611 333.582 556.477 1.00 127.37 ? 91  LYS V CA  1 
ATOM 8243  C C   . LYS F 1 91  ? 314.230 332.800 555.197 1.00 127.37 ? 91  LYS V C   1 
ATOM 8244  O O   . LYS F 1 91  ? 314.017 331.591 555.189 1.00 127.37 ? 91  LYS V O   1 
ATOM 8245  C CB  . LYS F 1 91  ? 314.404 332.864 557.826 1.00 127.37 ? 91  LYS V CB  1 
ATOM 8246  C CG  . LYS F 1 91  ? 314.958 331.438 557.893 1.00 127.37 ? 91  LYS V CG  1 
ATOM 8247  C CD  . LYS F 1 91  ? 313.834 330.392 557.881 1.00 127.37 ? 91  LYS V CD  1 
ATOM 8248  C CE  . LYS F 1 91  ? 314.374 329.078 557.318 1.00 127.37 ? 91  LYS V CE  1 
ATOM 8249  N NZ  . LYS F 1 91  ? 313.320 328.035 557.290 1.00 127.37 ? 91  LYS V NZ  1 
ATOM 8250  N N   . SER F 1 92  ? 314.074 333.511 554.087 1.00 130.93 ? 92  SER V N   1 
ATOM 8251  C CA  . SER F 1 92  ? 313.567 332.932 552.838 1.00 130.93 ? 92  SER V CA  1 
ATOM 8252  C C   . SER F 1 92  ? 314.478 331.832 552.264 1.00 130.93 ? 92  SER V C   1 
ATOM 8253  O O   . SER F 1 92  ? 315.524 332.098 551.682 1.00 130.93 ? 92  SER V O   1 
ATOM 8254  C CB  . SER F 1 92  ? 313.301 334.048 551.821 1.00 130.93 ? 92  SER V CB  1 
ATOM 8255  O OG  . SER F 1 92  ? 314.319 335.041 551.803 1.00 130.93 ? 92  SER V OG  1 
ATOM 8256  N N   . LEU F 1 93  ? 314.042 330.569 552.332 1.00 124.19 ? 93  LEU V N   1 
ATOM 8257  C CA  . LEU F 1 93  ? 314.786 329.435 551.762 1.00 124.19 ? 93  LEU V CA  1 
ATOM 8258  C C   . LEU F 1 93  ? 314.929 329.523 550.247 1.00 124.19 ? 93  LEU V C   1 
ATOM 8259  O O   . LEU F 1 93  ? 315.996 329.247 549.712 1.00 124.19 ? 93  LEU V O   1 
ATOM 8260  C CB  . LEU F 1 93  ? 314.095 328.110 552.094 1.00 124.19 ? 93  LEU V CB  1 
ATOM 8261  C CG  . LEU F 1 93  ? 313.999 327.780 553.582 1.00 124.19 ? 93  LEU V CG  1 
ATOM 8262  C CD1 . LEU F 1 93  ? 313.462 326.363 553.734 1.00 124.19 ? 93  LEU V CD1 1 
ATOM 8263  C CD2 . LEU F 1 93  ? 315.366 327.862 554.244 1.00 124.19 ? 93  LEU V CD2 1 
ATOM 8264  N N   . ALA F 1 94  ? 313.882 329.949 549.546 1.00 138.78 ? 94  ALA V N   1 
ATOM 8265  C CA  . ALA F 1 94  ? 313.926 330.112 548.097 1.00 138.78 ? 94  ALA V CA  1 
ATOM 8266  C C   . ALA F 1 94  ? 315.039 331.084 547.691 1.00 138.78 ? 94  ALA V C   1 
ATOM 8267  O O   . ALA F 1 94  ? 315.773 330.829 546.738 1.00 138.78 ? 94  ALA V O   1 
ATOM 8268  C CB  . ALA F 1 94  ? 312.546 330.573 547.613 1.00 138.78 ? 94  ALA V CB  1 
ATOM 8269  N N   . SER F 1 95  ? 315.224 332.150 548.470 1.00 135.99 ? 95  SER V N   1 
ATOM 8270  C CA  . SER F 1 95  ? 316.344 333.065 548.296 1.00 135.99 ? 95  SER V CA  1 
ATOM 8271  C C   . SER F 1 95  ? 317.651 332.308 548.471 1.00 135.99 ? 95  SER V C   1 
ATOM 8272  O O   . SER F 1 95  ? 318.525 332.439 547.629 1.00 135.99 ? 95  SER V O   1 
ATOM 8273  C CB  . SER F 1 95  ? 316.263 334.230 549.285 1.00 135.99 ? 95  SER V CB  1 
ATOM 8274  O OG  . SER F 1 95  ? 315.005 334.866 549.206 1.00 135.99 ? 95  SER V OG  1 
ATOM 8275  N N   . GLN F 1 96  ? 317.779 331.433 549.470 1.00 132.21 ? 96  GLN V N   1 
ATOM 8276  C CA  . GLN F 1 96  ? 318.991 330.623 549.614 1.00 132.21 ? 96  GLN V CA  1 
ATOM 8277  C C   . GLN F 1 96  ? 319.280 329.774 548.373 1.00 132.21 ? 96  GLN V C   1 
ATOM 8278  O O   . GLN F 1 96  ? 320.409 329.727 547.890 1.00 132.21 ? 96  GLN V O   1 
ATOM 8279  C CB  . GLN F 1 96  ? 318.918 329.692 550.828 1.00 132.21 ? 96  GLN V CB  1 
ATOM 8280  C CG  . GLN F 1 96  ? 318.548 330.376 552.146 1.00 132.21 ? 96  GLN V CG  1 
ATOM 8281  C CD  . GLN F 1 96  ? 318.672 329.431 553.326 1.00 132.21 ? 96  GLN V CD  1 
ATOM 8282  O OE1 . GLN F 1 96  ? 319.364 328.430 553.294 1.00 132.21 ? 96  GLN V OE1 1 
ATOM 8283  N NE2 . GLN F 1 96  ? 318.010 329.707 554.419 1.00 132.21 ? 96  GLN V NE2 1 
ATOM 8284  N N   . LEU F 1 97  ? 318.254 329.140 547.817 1.00 148.60 ? 97  LEU V N   1 
ATOM 8285  C CA  . LEU F 1 97  ? 318.392 328.341 546.608 1.00 148.60 ? 97  LEU V CA  1 
ATOM 8286  C C   . LEU F 1 97  ? 318.864 329.191 545.430 1.00 148.60 ? 97  LEU V C   1 
ATOM 8287  O O   . LEU F 1 97  ? 319.811 328.833 544.736 1.00 148.60 ? 97  LEU V O   1 
ATOM 8288  C CB  . LEU F 1 97  ? 317.039 327.690 546.299 1.00 148.60 ? 97  LEU V CB  1 
ATOM 8289  C CG  . LEU F 1 97  ? 316.532 326.738 547.385 1.00 148.60 ? 97  LEU V CG  1 
ATOM 8290  C CD1 . LEU F 1 97  ? 315.145 326.248 547.002 1.00 148.60 ? 97  LEU V CD1 1 
ATOM 8291  C CD2 . LEU F 1 97  ? 317.448 325.530 547.532 1.00 148.60 ? 97  LEU V CD2 1 
ATOM 8292  N N   . ALA F 1 98  ? 318.229 330.336 545.221 1.00 148.44 ? 98  ALA V N   1 
ATOM 8293  C CA  . ALA F 1 98  ? 318.570 331.236 544.126 1.00 148.44 ? 98  ALA V CA  1 
ATOM 8294  C C   . ALA F 1 98  ? 319.994 331.779 544.261 1.00 148.44 ? 98  ALA V C   1 
ATOM 8295  O O   . ALA F 1 98  ? 320.744 331.829 543.291 1.00 148.44 ? 98  ALA V O   1 
ATOM 8296  C CB  . ALA F 1 98  ? 317.549 332.372 544.109 1.00 148.44 ? 98  ALA V CB  1 
ATOM 8297  N N   . LEU F 1 99  ? 320.390 332.145 545.476 1.00 134.75 ? 99  LEU V N   1 
ATOM 8298  C CA  . LEU F 1 99  ? 321.719 332.665 545.786 1.00 134.75 ? 99  LEU V CA  1 
ATOM 8299  C C   . LEU F 1 99  ? 322.791 331.617 545.517 1.00 134.75 ? 99  LEU V C   1 
ATOM 8300  O O   . LEU F 1 99  ? 323.785 331.921 544.865 1.00 134.75 ? 99  LEU V O   1 
ATOM 8301  C CB  . LEU F 1 99  ? 321.748 333.119 547.256 1.00 134.75 ? 99  LEU V CB  1 
ATOM 8302  C CG  . LEU F 1 99  ? 320.894 334.374 547.487 1.00 134.75 ? 99  LEU V CG  1 
ATOM 8303  C CD1 . LEU F 1 99  ? 320.488 334.540 548.940 1.00 134.75 ? 99  LEU V CD1 1 
ATOM 8304  C CD2 . LEU F 1 99  ? 321.686 335.603 547.104 1.00 134.75 ? 99  LEU V CD2 1 
ATOM 8305  N N   . ARG F 1 100 ? 322.561 330.367 545.933 1.00 131.01 ? 100 ARG V N   1 
ATOM 8306  C CA  . ARG F 1 100 ? 323.461 329.260 545.604 1.00 131.01 ? 100 ARG V CA  1 
ATOM 8307  C C   . ARG F 1 100 ? 323.594 329.127 544.103 1.00 131.01 ? 100 ARG V C   1 
ATOM 8308  O O   . ARG F 1 100 ? 324.700 329.113 543.594 1.00 131.01 ? 100 ARG V O   1 
ATOM 8309  C CB  . ARG F 1 100 ? 322.972 327.942 546.219 1.00 131.01 ? 100 ARG V CB  1 
ATOM 8310  C CG  . ARG F 1 100 ? 323.465 327.792 547.661 1.00 131.01 ? 100 ARG V CG  1 
ATOM 8311  C CD  . ARG F 1 100 ? 323.101 326.403 548.191 1.00 131.01 ? 100 ARG V CD  1 
ATOM 8312  N NE  . ARG F 1 100 ? 323.747 326.124 549.486 1.00 131.01 ? 100 ARG V NE  1 
ATOM 8313  C CZ  . ARG F 1 100 ? 324.904 325.521 549.679 1.00 131.01 ? 100 ARG V CZ  1 
ATOM 8314  N NH1 . ARG F 1 100 ? 325.658 325.121 548.697 1.00 131.01 ? 100 ARG V NH1 1 
ATOM 8315  N NH2 . ARG F 1 100 ? 325.326 325.303 550.887 1.00 131.01 ? 100 ARG V NH2 1 
ATOM 8316  N N   . LYS F 1 101 ? 322.488 329.110 543.371 1.00 170.03 ? 101 LYS V N   1 
ATOM 8317  C CA  . LYS F 1 101 ? 322.519 328.972 541.908 1.00 170.03 ? 101 LYS V CA  1 
ATOM 8318  C C   . LYS F 1 101 ? 323.280 330.109 541.253 1.00 170.03 ? 101 LYS V C   1 
ATOM 8319  O O   . LYS F 1 101 ? 324.158 329.875 540.429 1.00 170.03 ? 101 LYS V O   1 
ATOM 8320  C CB  . LYS F 1 101 ? 321.089 328.911 541.381 1.00 170.03 ? 101 LYS V CB  1 
ATOM 8321  C CG  . LYS F 1 101 ? 320.444 327.614 541.860 1.00 170.03 ? 101 LYS V CG  1 
ATOM 8322  C CD  . LYS F 1 101 ? 318.928 327.665 541.710 1.00 170.03 ? 101 LYS V CD  1 
ATOM 8323  C CE  . LYS F 1 101 ? 318.322 326.769 542.793 1.00 170.03 ? 101 LYS V CE  1 
ATOM 8324  N NZ  . LYS F 1 101 ? 317.116 326.041 542.329 1.00 170.03 ? 101 LYS V NZ  1 
ATOM 8325  N N   . ARG F 1 102 ? 323.006 331.342 541.658 1.00 132.64 ? 102 ARG V N   1 
ATOM 8326  C CA  . ARG F 1 102 ? 323.737 332.512 541.186 1.00 132.64 ? 102 ARG V CA  1 
ATOM 8327  C C   . ARG F 1 102 ? 325.210 332.357 541.471 1.00 132.64 ? 102 ARG V C   1 
ATOM 8328  O O   . ARG F 1 102 ? 326.004 332.466 540.564 1.00 132.64 ? 102 ARG V O   1 
ATOM 8329  C CB  . ARG F 1 102 ? 323.205 333.769 541.873 1.00 132.64 ? 102 ARG V CB  1 
ATOM 8330  C CG  . ARG F 1 102 ? 321.893 334.239 541.238 1.00 132.64 ? 102 ARG V CG  1 
ATOM 8331  C CD  . ARG F 1 102 ? 321.124 335.198 542.153 1.00 132.64 ? 102 ARG V CD  1 
ATOM 8332  N NE  . ARG F 1 102 ? 321.960 336.301 542.680 1.00 132.64 ? 102 ARG V NE  1 
ATOM 8333  C CZ  . ARG F 1 102 ? 321.697 337.017 543.762 1.00 132.64 ? 102 ARG V CZ  1 
ATOM 8334  N NH1 . ARG F 1 102 ? 320.561 336.916 544.384 1.00 132.64 ? 102 ARG V NH1 1 
ATOM 8335  N NH2 . ARG F 1 102 ? 322.566 337.841 544.272 1.00 132.64 ? 102 ARG V NH2 1 
ATOM 8336  N N   . LEU F 1 103 ? 325.578 332.013 542.687 1.00 130.47 ? 103 LEU V N   1 
ATOM 8337  C CA  . LEU F 1 103 ? 326.966 331.880 543.077 1.00 130.47 ? 103 LEU V CA  1 
ATOM 8338  C C   . LEU F 1 103 ? 327.688 330.787 542.291 1.00 130.47 ? 103 LEU V C   1 
ATOM 8339  O O   . LEU F 1 103 ? 328.808 330.962 541.831 1.00 130.47 ? 103 LEU V O   1 
ATOM 8340  C CB  . LEU F 1 103 ? 326.962 331.599 544.579 1.00 130.47 ? 103 LEU V CB  1 
ATOM 8341  C CG  . LEU F 1 103 ? 328.342 331.348 545.189 1.00 130.47 ? 103 LEU V CG  1 
ATOM 8342  C CD1 . LEU F 1 103 ? 329.340 332.438 544.818 1.00 130.47 ? 103 LEU V CD1 1 
ATOM 8343  C CD2 . LEU F 1 103 ? 328.149 331.328 546.702 1.00 130.47 ? 103 LEU V CD2 1 
ATOM 8344  N N   . LEU F 1 104 ? 327.035 329.651 542.114 1.00 132.94 ? 104 LEU V N   1 
ATOM 8345  C CA  . LEU F 1 104 ? 327.604 328.521 541.399 1.00 132.94 ? 104 LEU V CA  1 
ATOM 8346  C C   . LEU F 1 104 ? 327.772 328.853 539.916 1.00 132.94 ? 104 LEU V C   1 
ATOM 8347  O O   . LEU F 1 104 ? 328.817 328.607 539.322 1.00 132.94 ? 104 LEU V O   1 
ATOM 8348  C CB  . LEU F 1 104 ? 326.684 327.311 541.618 1.00 132.94 ? 104 LEU V CB  1 
ATOM 8349  C CG  . LEU F 1 104 ? 326.668 326.808 543.077 1.00 132.94 ? 104 LEU V CG  1 
ATOM 8350  C CD1 . LEU F 1 104 ? 325.443 325.926 543.320 1.00 132.94 ? 104 LEU V CD1 1 
ATOM 8351  C CD2 . LEU F 1 104 ? 327.913 325.993 543.414 1.00 132.94 ? 104 LEU V CD2 1 
ATOM 8352  N N   . SER F 1 105 ? 326.750 329.442 539.316 1.00 125.18 ? 105 SER V N   1 
ATOM 8353  C CA  . SER F 1 105 ? 326.809 329.889 537.930 1.00 125.18 ? 105 SER V CA  1 
ATOM 8354  C C   . SER F 1 105 ? 327.777 331.048 537.757 1.00 125.18 ? 105 SER V C   1 
ATOM 8355  O O   . SER F 1 105 ? 328.412 331.178 536.714 1.00 125.18 ? 105 SER V O   1 
ATOM 8356  C CB  . SER F 1 105 ? 325.416 330.279 537.448 1.00 125.18 ? 105 SER V CB  1 
ATOM 8357  O OG  . SER F 1 105 ? 324.849 331.283 538.256 1.00 125.18 ? 105 SER V OG  1 
ATOM 8358  N N   . LEU F 1 106 ? 327.912 331.888 538.771 1.00 124.03 ? 106 LEU V N   1 
ATOM 8359  C CA  . LEU F 1 106 ? 328.809 333.018 538.760 1.00 124.03 ? 106 LEU V CA  1 
ATOM 8360  C C   . LEU F 1 106 ? 330.241 332.535 538.579 1.00 124.03 ? 106 LEU V C   1 
ATOM 8361  O O   . LEU F 1 106 ? 330.696 331.571 539.189 1.00 124.03 ? 106 LEU V O   1 
ATOM 8362  C CB  . LEU F 1 106 ? 328.619 333.838 540.045 1.00 124.03 ? 106 LEU V CB  1 
ATOM 8363  C CG  . LEU F 1 106 ? 329.685 334.907 540.315 1.00 124.03 ? 106 LEU V CG  1 
ATOM 8364  C CD1 . LEU F 1 106 ? 329.621 336.035 539.288 1.00 124.03 ? 106 LEU V CD1 1 
ATOM 8365  C CD2 . LEU F 1 106 ? 329.450 335.499 541.701 1.00 124.03 ? 106 LEU V CD2 1 
ATOM 8366  N N   . LYS F 1 107 ? 330.964 333.263 537.739 1.00 122.81 ? 107 LYS V N   1 
ATOM 8367  C CA  . LYS F 1 107 ? 332.394 333.128 537.518 1.00 122.81 ? 107 LYS V CA  1 
ATOM 8368  C C   . LYS F 1 107 ? 332.958 334.512 537.247 1.00 122.81 ? 107 LYS V C   1 
ATOM 8369  O O   . LYS F 1 107 ? 332.398 335.250 536.438 1.00 122.81 ? 107 LYS V O   1 
ATOM 8370  C CB  . LYS F 1 107 ? 332.574 332.182 536.326 1.00 122.81 ? 107 LYS V CB  1 
ATOM 8371  C CG  . LYS F 1 107 ? 334.031 331.930 535.919 1.00 122.81 ? 107 LYS V CG  1 
ATOM 8372  C CD  . LYS F 1 107 ? 334.929 331.245 536.955 1.00 122.81 ? 107 LYS V CD  1 
ATOM 8373  C CE  . LYS F 1 107 ? 334.280 330.032 537.630 1.00 122.81 ? 107 LYS V CE  1 
ATOM 8374  N NZ  . LYS F 1 107 ? 335.285 329.199 538.339 1.00 122.81 ? 107 LYS V NZ  1 
ATOM 8375  N N   . LEU F 1 108 ? 334.054 334.869 537.901 1.00 124.83 ? 108 LEU V N   1 
ATOM 8376  C CA  . LEU F 1 108 ? 334.799 336.087 537.618 1.00 124.83 ? 108 LEU V CA  1 
ATOM 8377  C C   . LEU F 1 108 ? 335.356 336.000 536.200 1.00 124.83 ? 108 LEU V C   1 
ATOM 8378  O O   . LEU F 1 108 ? 336.386 335.378 535.950 1.00 124.83 ? 108 LEU V O   1 
ATOM 8379  C CB  . LEU F 1 108 ? 335.893 336.288 538.678 1.00 124.83 ? 108 LEU V CB  1 
ATOM 8380  C CG  . LEU F 1 108 ? 336.967 337.348 538.353 1.00 124.83 ? 108 LEU V CG  1 
ATOM 8381  C CD1 . LEU F 1 108 ? 336.416 338.750 538.152 1.00 124.83 ? 108 LEU V CD1 1 
ATOM 8382  C CD2 . LEU F 1 108 ? 337.994 337.423 539.478 1.00 124.83 ? 108 LEU V CD2 1 
ATOM 8383  N N   . SER F 1 109 ? 334.663 336.631 535.267 1.00 134.30 ? 109 SER V N   1 
ATOM 8384  C CA  . SER F 1 109 ? 335.230 337.004 533.985 1.00 134.30 ? 109 SER V CA  1 
ATOM 8385  C C   . SER F 1 109 ? 336.236 338.126 534.234 1.00 134.30 ? 109 SER V C   1 
ATOM 8386  O O   . SER F 1 109 ? 335.941 339.088 534.939 1.00 134.30 ? 109 SER V O   1 
ATOM 8387  C CB  . SER F 1 109 ? 334.084 337.415 533.073 1.00 134.30 ? 109 SER V CB  1 
ATOM 8388  O OG  . SER F 1 109 ? 333.339 338.455 533.666 1.00 134.30 ? 109 SER V OG  1 
ATOM 8389  N N   . SER F 1 110 ? 337.464 337.974 533.746 1.00 173.41 ? 110 SER V N   1 
ATOM 8390  C CA  . SER F 1 110 ? 338.601 338.787 534.208 1.00 173.41 ? 110 SER V CA  1 
ATOM 8391  C C   . SER F 1 110 ? 338.405 340.297 534.035 1.00 173.41 ? 110 SER V C   1 
ATOM 8392  O O   . SER F 1 110 ? 338.983 341.082 534.787 1.00 173.41 ? 110 SER V O   1 
ATOM 8393  C CB  . SER F 1 110 ? 339.870 338.349 533.470 1.00 173.41 ? 110 SER V CB  1 
ATOM 8394  O OG  . SER F 1 110 ? 339.723 338.496 532.066 1.00 173.41 ? 110 SER V OG  1 
ATOM 8395  N N   . GLU F 1 111 ? 337.607 340.726 533.055 1.00 149.43 ? 111 GLU V N   1 
ATOM 8396  C CA  . GLU F 1 111 ? 337.314 342.143 532.844 1.00 149.43 ? 111 GLU V CA  1 
ATOM 8397  C C   . GLU F 1 111 ? 336.453 342.730 533.970 1.00 149.43 ? 111 GLU V C   1 
ATOM 8398  O O   . GLU F 1 111 ? 336.626 343.895 534.328 1.00 149.43 ? 111 GLU V O   1 
ATOM 8399  C CB  . GLU F 1 111 ? 336.670 342.358 531.463 1.00 149.43 ? 111 GLU V CB  1 
ATOM 8400  C CG  . GLU F 1 111 ? 335.175 342.024 531.319 1.00 149.43 ? 111 GLU V CG  1 
ATOM 8401  C CD  . GLU F 1 111 ? 334.823 340.566 531.605 1.00 149.43 ? 111 GLU V CD  1 
ATOM 8402  O OE1 . GLU F 1 111 ? 335.649 339.662 531.352 1.00 149.43 ? 111 GLU V OE1 1 
ATOM 8403  O OE2 . GLU F 1 111 ? 333.693 340.334 532.075 1.00 149.43 ? 111 GLU V OE2 1 
ATOM 8404  N N   . MET F 1 112 ? 335.545 341.942 534.556 1.00 121.99 ? 112 MET V N   1 
ATOM 8405  C CA  . MET F 1 112 ? 334.795 342.384 535.721 1.00 121.99 ? 112 MET V CA  1 
ATOM 8406  C C   . MET F 1 112 ? 335.793 342.706 536.830 1.00 121.99 ? 112 MET V C   1 
ATOM 8407  O O   . MET F 1 112 ? 336.604 341.857 537.191 1.00 121.99 ? 112 MET V O   1 
ATOM 8408  C CB  . MET F 1 112 ? 333.797 341.300 536.135 1.00 121.99 ? 112 MET V CB  1 
ATOM 8409  C CG  . MET F 1 112 ? 333.162 341.635 537.477 1.00 121.99 ? 112 MET V CG  1 
ATOM 8410  S SD  . MET F 1 112 ? 331.803 340.573 537.977 1.00 121.99 ? 112 MET V SD  1 
ATOM 8411  C CE  . MET F 1 112 ? 332.545 338.940 537.845 1.00 121.99 ? 112 MET V CE  1 
ATOM 8412  N N   . SER F 1 113 ? 335.766 343.939 537.343 1.00 106.89 ? 113 SER V N   1 
ATOM 8413  C CA  . SER F 1 113 ? 336.777 344.359 538.307 1.00 106.89 ? 113 SER V CA  1 
ATOM 8414  C C   . SER F 1 113 ? 336.810 343.379 539.467 1.00 106.89 ? 113 SER V C   1 
ATOM 8415  O O   . SER F 1 113 ? 335.784 342.832 539.876 1.00 106.89 ? 113 SER V O   1 
ATOM 8416  C CB  . SER F 1 113 ? 336.547 345.793 538.777 1.00 106.89 ? 113 SER V CB  1 
ATOM 8417  O OG  . SER F 1 113 ? 337.382 346.101 539.871 1.00 106.89 ? 113 SER V OG  1 
ATOM 8418  N N   . LEU F 1 114 ? 337.998 343.144 540.009 1.00 122.47 ? 114 LEU V N   1 
ATOM 8419  C CA  . LEU F 1 114 ? 338.112 342.280 541.168 1.00 122.47 ? 114 LEU V CA  1 
ATOM 8420  C C   . LEU F 1 114 ? 337.211 342.800 542.285 1.00 122.47 ? 114 LEU V C   1 
ATOM 8421  O O   . LEU F 1 114 ? 336.515 342.023 542.927 1.00 122.47 ? 114 LEU V O   1 
ATOM 8422  C CB  . LEU F 1 114 ? 339.582 342.203 541.594 1.00 122.47 ? 114 LEU V CB  1 
ATOM 8423  C CG  . LEU F 1 114 ? 339.780 341.277 542.804 1.00 122.47 ? 114 LEU V CG  1 
ATOM 8424  C CD1 . LEU F 1 114 ? 339.313 339.857 542.474 1.00 122.47 ? 114 LEU V CD1 1 
ATOM 8425  C CD2 . LEU F 1 114 ? 341.249 341.198 543.208 1.00 122.47 ? 114 LEU V CD2 1 
ATOM 8426  N N   . LEU F 1 115 ? 337.120 344.122 542.422 1.00 110.65 ? 115 LEU V N   1 
ATOM 8427  C CA  . LEU F 1 115 ? 336.149 344.736 543.304 1.00 110.65 ? 115 LEU V CA  1 
ATOM 8428  C C   . LEU F 1 115 ? 334.727 344.344 542.929 1.00 110.65 ? 115 LEU V C   1 
ATOM 8429  O O   . LEU F 1 115 ? 333.940 343.988 543.801 1.00 110.65 ? 115 LEU V O   1 
ATOM 8430  C CB  . LEU F 1 115 ? 336.324 346.256 543.250 1.00 110.65 ? 115 LEU V CB  1 
ATOM 8431  C CG  . LEU F 1 115 ? 335.303 347.006 544.118 1.00 110.65 ? 115 LEU V CG  1 
ATOM 8432  C CD1 . LEU F 1 115 ? 335.379 346.591 545.587 1.00 110.65 ? 115 LEU V CD1 1 
ATOM 8433  C CD2 . LEU F 1 115 ? 335.570 348.502 544.015 1.00 110.65 ? 115 LEU V CD2 1 
ATOM 8434  N N   . SER F 1 116 ? 334.399 344.403 541.643 1.00 108.78 ? 116 SER V N   1 
ATOM 8435  C CA  . SER F 1 116 ? 333.068 344.057 541.183 1.00 108.78 ? 116 SER V CA  1 
ATOM 8436  C C   . SER F 1 116 ? 332.695 342.655 541.624 1.00 108.78 ? 116 SER V C   1 
ATOM 8437  O O   . SER F 1 116 ? 331.701 342.435 542.306 1.00 108.78 ? 116 SER V O   1 
ATOM 8438  C CB  . SER F 1 116 ? 332.955 344.157 539.673 1.00 108.78 ? 116 SER V CB  1 
ATOM 8439  O OG  . SER F 1 116 ? 333.279 345.457 539.239 1.00 108.78 ? 116 SER V OG  1 
ATOM 8440  N N   . HIS F 1 117 ? 333.565 341.699 541.356 1.00 116.33 ? 117 HIS V N   1 
ATOM 8441  C CA  . HIS F 1 117 ? 333.301 340.340 541.767 1.00 116.33 ? 117 HIS V CA  1 
ATOM 8442  C C   . HIS F 1 117 ? 333.257 340.182 543.275 1.00 116.33 ? 117 HIS V C   1 
ATOM 8443  O O   . HIS F 1 117 ? 332.401 339.485 543.808 1.00 116.33 ? 117 HIS V O   1 
ATOM 8444  C CB  . HIS F 1 117 ? 334.375 339.463 541.174 1.00 116.33 ? 117 HIS V CB  1 
ATOM 8445  C CG  . HIS F 1 117 ? 334.114 338.026 541.491 1.00 116.33 ? 117 HIS V CG  1 
ATOM 8446  N ND1 . HIS F 1 117 ? 332.956 337.340 541.214 1.00 116.33 ? 117 HIS V ND1 1 
ATOM 8447  C CD2 . HIS F 1 117 ? 334.907 337.202 542.238 1.00 116.33 ? 117 HIS V CD2 1 
ATOM 8448  C CE1 . HIS F 1 117 ? 333.058 336.121 541.766 1.00 116.33 ? 117 HIS V CE1 1 
ATOM 8449  N NE2 . HIS F 1 117 ? 334.242 335.984 542.381 1.00 116.33 ? 117 HIS V NE2 1 
ATOM 8450  N N   . PHE F 1 118 ? 334.156 340.849 543.982 1.00 121.66 ? 118 PHE V N   1 
ATOM 8451  C CA  . PHE F 1 118 ? 334.207 340.766 545.425 1.00 121.66 ? 118 PHE V CA  1 
ATOM 8452  C C   . PHE F 1 118 ? 332.904 341.209 546.041 1.00 121.66 ? 118 PHE V C   1 
ATOM 8453  O O   . PHE F 1 118 ? 332.338 340.490 546.859 1.00 121.66 ? 118 PHE V O   1 
ATOM 8454  C CB  . PHE F 1 118 ? 335.343 341.643 545.944 1.00 121.66 ? 118 PHE V CB  1 
ATOM 8455  C CG  . PHE F 1 118 ? 336.740 341.068 545.843 1.00 121.66 ? 118 PHE V CG  1 
ATOM 8456  C CD1 . PHE F 1 118 ? 336.987 339.758 545.384 1.00 121.66 ? 118 PHE V CD1 1 
ATOM 8457  C CD2 . PHE F 1 118 ? 337.807 341.844 546.325 1.00 121.66 ? 118 PHE V CD2 1 
ATOM 8458  C CE1 . PHE F 1 118 ? 338.285 339.229 545.443 1.00 121.66 ? 118 PHE V CE1 1 
ATOM 8459  C CE2 . PHE F 1 118 ? 339.102 341.310 546.383 1.00 121.66 ? 118 PHE V CE2 1 
ATOM 8460  C CZ  . PHE F 1 118 ? 339.341 340.010 545.936 1.00 121.66 ? 118 PHE V CZ  1 
ATOM 8461  N N   . HIS F 1 119 ? 332.391 342.368 545.647 1.00 113.67 ? 119 HIS V N   1 
ATOM 8462  C CA  . HIS F 1 119 ? 331.152 342.804 546.246 1.00 113.67 ? 119 HIS V CA  1 
ATOM 8463  C C   . HIS F 1 119 ? 330.009 341.915 545.781 1.00 113.67 ? 119 HIS V C   1 
ATOM 8464  O O   . HIS F 1 119 ? 329.087 341.701 546.551 1.00 113.67 ? 119 HIS V O   1 
ATOM 8465  C CB  . HIS F 1 119 ? 330.878 344.268 545.959 1.00 113.67 ? 119 HIS V CB  1 
ATOM 8466  C CG  . HIS F 1 119 ? 330.375 344.520 544.571 1.00 113.67 ? 119 HIS V CG  1 
ATOM 8467  N ND1 . HIS F 1 119 ? 329.139 344.180 544.072 1.00 113.67 ? 119 HIS V ND1 1 
ATOM 8468  C CD2 . HIS F 1 119 ? 331.055 345.151 543.576 1.00 113.67 ? 119 HIS V CD2 1 
ATOM 8469  C CE1 . HIS F 1 119 ? 329.081 344.579 542.797 1.00 113.67 ? 119 HIS V CE1 1 
ATOM 8470  N NE2 . HIS F 1 119 ? 330.220 345.198 542.451 1.00 113.67 ? 119 HIS V NE2 1 
ATOM 8471  N N   . ILE F 1 120 ? 330.046 341.386 544.557 1.00 111.77 ? 120 ILE V N   1 
ATOM 8472  C CA  . ILE F 1 120 ? 329.009 340.471 544.104 1.00 111.77 ? 120 ILE V CA  1 
ATOM 8473  C C   . ILE F 1 120 ? 328.970 339.287 545.045 1.00 111.77 ? 120 ILE V C   1 
ATOM 8474  O O   . ILE F 1 120 ? 327.911 338.880 545.508 1.00 111.77 ? 120 ILE V O   1 
ATOM 8475  C CB  . ILE F 1 120 ? 329.278 340.023 542.663 1.00 111.77 ? 120 ILE V CB  1 
ATOM 8476  C CG1 . ILE F 1 120 ? 328.941 341.170 541.708 1.00 111.77 ? 120 ILE V CG1 1 
ATOM 8477  C CG2 . ILE F 1 120 ? 328.432 338.803 542.292 1.00 111.77 ? 120 ILE V CG2 1 
ATOM 8478  C CD1 . ILE F 1 120 ? 329.611 341.028 540.348 1.00 111.77 ? 120 ILE V CD1 1 
ATOM 8479  N N   . PHE F 1 121 ? 330.139 338.751 545.357 1.00 121.26 ? 121 PHE V N   1 
ATOM 8480  C CA  . PHE F 1 121 ? 330.224 337.628 546.254 1.00 121.26 ? 121 PHE V CA  1 
ATOM 8481  C C   . PHE F 1 121 ? 329.745 337.998 547.655 1.00 121.26 ? 121 PHE V C   1 
ATOM 8482  O O   . PHE F 1 121 ? 328.964 337.276 548.264 1.00 121.26 ? 121 PHE V O   1 
ATOM 8483  C CB  . PHE F 1 121 ? 331.657 337.104 546.261 1.00 121.26 ? 121 PHE V CB  1 
ATOM 8484  C CG  . PHE F 1 121 ? 331.785 335.879 547.132 1.00 121.26 ? 121 PHE V CG  1 
ATOM 8485  C CD1 . PHE F 1 121 ? 330.937 334.789 546.894 1.00 121.26 ? 121 PHE V CD1 1 
ATOM 8486  C CD2 . PHE F 1 121 ? 332.691 335.846 548.204 1.00 121.26 ? 121 PHE V CD2 1 
ATOM 8487  C CE1 . PHE F 1 121 ? 330.989 333.668 547.724 1.00 121.26 ? 121 PHE V CE1 1 
ATOM 8488  C CE2 . PHE F 1 121 ? 332.748 334.715 549.032 1.00 121.26 ? 121 PHE V CE2 1 
ATOM 8489  C CZ  . PHE F 1 121 ? 331.906 333.626 548.774 1.00 121.26 ? 121 PHE V CZ  1 
ATOM 8490  N N   . ASP F 1 122 ? 330.173 339.144 548.162 1.00 124.05 ? 122 ASP V N   1 
ATOM 8491  C CA  . ASP F 1 122 ? 329.790 339.565 549.500 1.00 124.05 ? 122 ASP V CA  1 
ATOM 8492  C C   . ASP F 1 122 ? 328.280 339.784 549.614 1.00 124.05 ? 122 ASP V C   1 
ATOM 8493  O O   . ASP F 1 122 ? 327.626 339.412 550.587 1.00 124.05 ? 122 ASP V O   1 
ATOM 8494  C CB  . ASP F 1 122 ? 330.556 340.842 549.829 1.00 124.05 ? 122 ASP V CB  1 
ATOM 8495  C CG  . ASP F 1 122 ? 330.534 341.166 551.323 1.00 124.05 ? 122 ASP V CG  1 
ATOM 8496  O OD1 . ASP F 1 122 ? 329.832 340.498 552.105 1.00 124.05 ? 122 ASP V OD1 1 
ATOM 8497  O OD2 . ASP F 1 122 ? 331.302 342.068 551.718 1.00 124.05 ? 122 ASP V OD2 1 
ATOM 8498  N N   . GLU F 1 123 ? 327.699 340.349 548.572 1.00 123.91 ? 123 GLU V N   1 
ATOM 8499  C CA  . GLU F 1 123 ? 326.271 340.506 548.447 1.00 123.91 ? 123 GLU V CA  1 
ATOM 8500  C C   . GLU F 1 123 ? 325.578 339.147 548.492 1.00 123.91 ? 123 GLU V C   1 
ATOM 8501  O O   . GLU F 1 123 ? 324.719 338.946 549.343 1.00 123.91 ? 123 GLU V O   1 
ATOM 8502  C CB  . GLU F 1 123 ? 326.034 341.262 547.147 1.00 123.91 ? 123 GLU V CB  1 
ATOM 8503  C CG  . GLU F 1 123 ? 324.576 341.299 546.719 1.00 123.91 ? 123 GLU V CG  1 
ATOM 8504  C CD  . GLU F 1 123 ? 324.392 342.078 545.411 1.00 123.91 ? 123 GLU V CD  1 
ATOM 8505  O OE1 . GLU F 1 123 ? 325.282 342.880 545.040 1.00 123.91 ? 123 GLU V OE1 1 
ATOM 8506  O OE2 . GLU F 1 123 ? 323.346 341.920 544.745 1.00 123.91 ? 123 GLU V OE2 1 
ATOM 8507  N N   . LEU F 1 124 ? 326.032 338.186 547.685 1.00 124.23 ? 124 LEU V N   1 
ATOM 8508  C CA  . LEU F 1 124 ? 325.462 336.847 547.691 1.00 124.23 ? 124 LEU V CA  1 
ATOM 8509  C C   . LEU F 1 124 ? 325.487 336.256 549.093 1.00 124.23 ? 124 LEU V C   1 
ATOM 8510  O O   . LEU F 1 124 ? 324.488 335.735 549.571 1.00 124.23 ? 124 LEU V O   1 
ATOM 8511  C CB  . LEU F 1 124 ? 326.270 335.941 546.748 1.00 124.23 ? 124 LEU V CB  1 
ATOM 8512  C CG  . LEU F 1 124 ? 326.032 336.229 545.265 1.00 124.23 ? 124 LEU V CG  1 
ATOM 8513  C CD1 . LEU F 1 124 ? 327.125 335.634 544.391 1.00 124.23 ? 124 LEU V CD1 1 
ATOM 8514  C CD2 . LEU F 1 124 ? 324.746 335.560 544.814 1.00 124.23 ? 124 LEU V CD2 1 
ATOM 8515  N N   . ILE F 1 125 ? 326.624 336.351 549.772 1.00 129.49 ? 125 ILE V N   1 
ATOM 8516  C CA  . ILE F 1 125 ? 326.794 335.798 551.109 1.00 129.49 ? 125 ILE V CA  1 
ATOM 8517  C C   . ILE F 1 125 ? 325.864 336.487 552.107 1.00 129.49 ? 125 ILE V C   1 
ATOM 8518  O O   . ILE F 1 125 ? 325.177 335.836 552.889 1.00 129.49 ? 125 ILE V O   1 
ATOM 8519  C CB  . ILE F 1 125 ? 328.276 335.921 551.514 1.00 129.49 ? 125 ILE V CB  1 
ATOM 8520  C CG1 . ILE F 1 125 ? 329.183 334.981 550.684 1.00 129.49 ? 125 ILE V CG1 1 
ATOM 8521  C CG2 . ILE F 1 125 ? 328.510 335.694 553.017 1.00 129.49 ? 125 ILE V CG2 1 
ATOM 8522  C CD1 . ILE F 1 125 ? 328.945 333.474 550.863 1.00 129.49 ? 125 ILE V CD1 1 
ATOM 8523  N N   . SER F 1 126 ? 325.825 337.809 552.088 1.00 126.04 ? 126 SER V N   1 
ATOM 8524  C CA  . SER F 1 126 ? 325.027 338.573 553.037 1.00 126.04 ? 126 SER V CA  1 
ATOM 8525  C C   . SER F 1 126 ? 323.552 338.272 552.856 1.00 126.04 ? 126 SER V C   1 
ATOM 8526  O O   . SER F 1 126 ? 322.814 338.027 553.809 1.00 126.04 ? 126 SER V O   1 
ATOM 8527  C CB  . SER F 1 126 ? 325.271 340.061 552.819 1.00 126.04 ? 126 SER V CB  1 
ATOM 8528  O OG  . SER F 1 126 ? 326.646 340.333 552.972 1.00 126.04 ? 126 SER V OG  1 
ATOM 8529  N N   . GLU F 1 127 ? 323.130 338.222 551.606 1.00 128.69 ? 127 GLU V N   1 
ATOM 8530  C CA  . GLU F 1 127 ? 321.789 337.836 551.239 1.00 128.69 ? 127 GLU V CA  1 
ATOM 8531  C C   . GLU F 1 127 ? 321.498 336.425 551.691 1.00 128.69 ? 127 GLU V C   1 
ATOM 8532  O O   . GLU F 1 127 ? 320.412 336.159 552.169 1.00 128.69 ? 127 GLU V O   1 
ATOM 8533  C CB  . GLU F 1 127 ? 321.663 337.910 549.728 1.00 128.69 ? 127 GLU V CB  1 
ATOM 8534  C CG  . GLU F 1 127 ? 321.718 339.361 549.259 1.00 128.69 ? 127 GLU V CG  1 
ATOM 8535  C CD  . GLU F 1 127 ? 321.925 339.509 547.745 1.00 128.69 ? 127 GLU V CD  1 
ATOM 8536  O OE1 . GLU F 1 127 ? 322.350 338.570 547.032 1.00 128.69 ? 127 GLU V OE1 1 
ATOM 8537  O OE2 . GLU F 1 127 ? 321.555 340.604 547.261 1.00 128.69 ? 127 GLU V OE2 1 
ATOM 8538  N N   . LEU F 1 128 ? 322.451 335.511 551.578 1.00 128.80 ? 128 LEU V N   1 
ATOM 8539  C CA  . LEU F 1 128 ? 322.232 334.107 551.889 1.00 128.80 ? 128 LEU V CA  1 
ATOM 8540  C C   . LEU F 1 128 ? 322.073 333.903 553.399 1.00 128.80 ? 128 LEU V C   1 
ATOM 8541  O O   . LEU F 1 128 ? 321.217 333.136 553.839 1.00 128.80 ? 128 LEU V O   1 
ATOM 8542  C CB  . LEU F 1 128 ? 323.345 333.304 551.196 1.00 128.80 ? 128 LEU V CB  1 
ATOM 8543  C CG  . LEU F 1 128 ? 323.371 331.799 551.476 1.00 128.80 ? 128 LEU V CG  1 
ATOM 8544  C CD1 . LEU F 1 128 ? 322.051 331.135 551.116 1.00 128.80 ? 128 LEU V CD1 1 
ATOM 8545  C CD2 . LEU F 1 128 ? 324.444 331.104 550.641 1.00 128.80 ? 128 LEU V CD2 1 
ATOM 8546  N N   . LEU F 1 129 ? 322.801 334.677 554.201 1.00 128.27 ? 129 LEU V N   1 
ATOM 8547  C CA  . LEU F 1 129 ? 322.570 334.760 555.639 1.00 128.27 ? 129 LEU V CA  1 
ATOM 8548  C C   . LEU F 1 129 ? 321.193 335.338 555.934 1.00 128.27 ? 129 LEU V C   1 
ATOM 8549  O O   . LEU F 1 129 ? 320.459 334.766 556.731 1.00 128.27 ? 129 LEU V O   1 
ATOM 8550  C CB  . LEU F 1 129 ? 323.633 335.647 556.300 1.00 128.27 ? 129 LEU V CB  1 
ATOM 8551  C CG  . LEU F 1 129 ? 325.018 335.004 556.381 1.00 128.27 ? 129 LEU V CG  1 
ATOM 8552  C CD1 . LEU F 1 129 ? 326.043 336.026 556.849 1.00 128.27 ? 129 LEU V CD1 1 
ATOM 8553  C CD2 . LEU F 1 129 ? 325.032 333.815 557.340 1.00 128.27 ? 129 LEU V CD2 1 
ATOM 8554  N N   . ALA F 1 130 ? 320.810 336.430 555.272 1.00 126.79 ? 130 ALA V N   1 
ATOM 8555  C CA  . ALA F 1 130 ? 319.485 337.036 555.450 1.00 126.79 ? 130 ALA V CA  1 
ATOM 8556  C C   . ALA F 1 130 ? 318.350 336.108 554.980 1.00 126.79 ? 130 ALA V C   1 
ATOM 8557  O O   . ALA F 1 130 ? 317.276 336.038 555.575 1.00 126.79 ? 130 ALA V O   1 
ATOM 8558  C CB  . ALA F 1 130 ? 319.463 338.359 554.683 1.00 126.79 ? 130 ALA V CB  1 
ATOM 8559  N N   . ALA F 1 131 ? 318.623 335.329 553.943 1.00 131.07 ? 131 ALA V N   1 
ATOM 8560  C CA  . ALA F 1 131 ? 317.808 334.238 553.454 1.00 131.07 ? 131 ALA V CA  1 
ATOM 8561  C C   . ALA F 1 131 ? 317.762 333.077 554.453 1.00 131.07 ? 131 ALA V C   1 
ATOM 8562  O O   . ALA F 1 131 ? 316.923 332.196 554.329 1.00 131.07 ? 131 ALA V O   1 
ATOM 8563  C CB  . ALA F 1 131 ? 318.380 333.816 552.106 1.00 131.07 ? 131 ALA V CB  1 
ATOM 8564  N N   . GLY F 1 132 ? 318.615 333.087 555.473 1.00 129.58 ? 132 GLY V N   1 
ATOM 8565  C CA  . GLY F 1 132 ? 318.560 332.216 556.640 1.00 129.58 ? 132 GLY V CA  1 
ATOM 8566  C C   . GLY F 1 132 ? 319.581 331.091 556.645 1.00 129.58 ? 132 GLY V C   1 
ATOM 8567  O O   . GLY F 1 132 ? 319.472 330.184 557.467 1.00 129.58 ? 132 GLY V O   1 
ATOM 8568  N N   . ALA F 1 133 ? 320.546 331.091 555.729 1.00 125.14 ? 133 ALA V N   1 
ATOM 8569  C CA  . ALA F 1 133 ? 321.550 330.042 555.696 1.00 125.14 ? 133 ALA V CA  1 
ATOM 8570  C C   . ALA F 1 133 ? 322.519 330.146 556.874 1.00 125.14 ? 133 ALA V C   1 
ATOM 8571  O O   . ALA F 1 133 ? 322.773 331.226 557.407 1.00 125.14 ? 133 ALA V O   1 
ATOM 8572  C CB  . ALA F 1 133 ? 322.308 330.129 554.386 1.00 125.14 ? 133 ALA V CB  1 
ATOM 8573  N N   . LYS F 1 134 ? 323.117 329.011 557.233 1.00 128.41 ? 134 LYS V N   1 
ATOM 8574  C CA  . LYS F 1 134 ? 324.148 328.887 558.270 1.00 128.41 ? 134 LYS V CA  1 
ATOM 8575  C C   . LYS F 1 134 ? 325.550 328.969 557.659 1.00 128.41 ? 134 LYS V C   1 
ATOM 8576  O O   . LYS F 1 134 ? 326.318 328.007 557.705 1.00 128.41 ? 134 LYS V O   1 
ATOM 8577  C CB  . LYS F 1 134 ? 323.931 327.584 559.055 1.00 128.41 ? 134 LYS V CB  1 
ATOM 8578  C CG  . LYS F 1 134 ? 322.557 327.510 559.728 1.00 128.41 ? 134 LYS V CG  1 
ATOM 8579  C CD  . LYS F 1 134 ? 322.443 326.209 560.525 1.00 128.41 ? 134 LYS V CD  1 
ATOM 8580  C CE  . LYS F 1 134 ? 321.052 326.095 561.144 1.00 128.41 ? 134 LYS V CE  1 
ATOM 8581  N NZ  . LYS F 1 134 ? 320.925 324.870 561.962 1.00 128.41 ? 134 LYS V NZ  1 
ATOM 8582  N N   . ILE F 1 135 ? 325.861 330.085 557.004 1.00 134.90 ? 135 ILE V N   1 
ATOM 8583  C CA  . ILE F 1 135 ? 327.136 330.243 556.293 1.00 134.90 ? 135 ILE V CA  1 
ATOM 8584  C C   . ILE F 1 135 ? 328.304 330.297 557.283 1.00 134.90 ? 135 ILE V C   1 
ATOM 8585  O O   . ILE F 1 135 ? 328.172 330.800 558.397 1.00 134.90 ? 135 ILE V O   1 
ATOM 8586  C CB  . ILE F 1 135 ? 327.146 331.478 555.373 1.00 134.90 ? 135 ILE V CB  1 
ATOM 8587  C CG1 . ILE F 1 135 ? 325.875 331.527 554.503 1.00 134.90 ? 135 ILE V CG1 1 
ATOM 8588  C CG2 . ILE F 1 135 ? 328.403 331.484 554.485 1.00 134.90 ? 135 ILE V CG2 1 
ATOM 8589  C CD1 . ILE F 1 135 ? 325.852 332.764 553.613 1.00 134.90 ? 135 ILE V CD1 1 
ATOM 8590  N N   . GLU F 1 136 ? 329.467 329.827 556.852 1.00 128.62 ? 136 GLU V N   1 
ATOM 8591  C CA  . GLU F 1 136 ? 330.702 329.851 557.624 1.00 128.62 ? 136 GLU V CA  1 
ATOM 8592  C C   . GLU F 1 136 ? 331.831 330.432 556.790 1.00 128.62 ? 136 GLU V C   1 
ATOM 8593  O O   . GLU F 1 136 ? 331.754 330.561 555.573 1.00 128.62 ? 136 GLU V O   1 
ATOM 8594  C CB  . GLU F 1 136 ? 331.063 328.442 558.106 1.00 128.62 ? 136 GLU V CB  1 
ATOM 8595  C CG  . GLU F 1 136 ? 330.002 327.857 559.046 1.00 128.62 ? 136 GLU V CG  1 
ATOM 8596  C CD  . GLU F 1 136 ? 330.453 326.551 559.714 1.00 128.62 ? 136 GLU V CD  1 
ATOM 8597  O OE1 . GLU F 1 136 ? 331.414 325.906 559.235 1.00 128.62 ? 136 GLU V OE1 1 
ATOM 8598  O OE2 . GLU F 1 136 ? 329.831 326.149 560.723 1.00 128.62 ? 136 GLU V OE2 1 
ATOM 8599  N N   . GLU F 1 137 ? 332.904 330.822 557.449 1.00 123.08 ? 137 GLU V N   1 
ATOM 8600  C CA  . GLU F 1 137 ? 334.049 331.413 556.785 1.00 123.08 ? 137 GLU V CA  1 
ATOM 8601  C C   . GLU F 1 137 ? 334.610 330.521 555.680 1.00 123.08 ? 137 GLU V C   1 
ATOM 8602  O O   . GLU F 1 137 ? 334.855 330.978 554.572 1.00 123.08 ? 137 GLU V O   1 
ATOM 8603  C CB  . GLU F 1 137 ? 335.079 331.667 557.881 1.00 123.08 ? 137 GLU V CB  1 
ATOM 8604  C CG  . GLU F 1 137 ? 336.368 332.263 557.346 1.00 123.08 ? 137 GLU V CG  1 
ATOM 8605  C CD  . GLU F 1 137 ? 336.132 333.520 556.525 1.00 123.08 ? 137 GLU V CD  1 
ATOM 8606  O OE1 . GLU F 1 137 ? 335.105 334.204 556.752 1.00 123.08 ? 137 GLU V OE1 1 
ATOM 8607  O OE2 . GLU F 1 137 ? 337.037 333.854 555.746 1.00 123.08 ? 137 GLU V OE2 1 
ATOM 8608  N N   . MET F 1 138 ? 334.704 329.221 555.948 1.00 131.87 ? 138 MET V N   1 
ATOM 8609  C CA  . MET F 1 138 ? 335.178 328.252 554.965 1.00 131.87 ? 138 MET V CA  1 
ATOM 8610  C C   . MET F 1 138 ? 334.321 328.265 553.705 1.00 131.87 ? 138 MET V C   1 
ATOM 8611  O O   . MET F 1 138 ? 334.845 328.175 552.599 1.00 131.87 ? 138 MET V O   1 
ATOM 8612  C CB  . MET F 1 138 ? 335.185 326.856 555.601 1.00 131.87 ? 138 MET V CB  1 
ATOM 8613  C CG  . MET F 1 138 ? 335.408 325.722 554.592 1.00 131.87 ? 138 MET V CG  1 
ATOM 8614  S SD  . MET F 1 138 ? 336.881 325.893 553.558 1.00 131.87 ? 138 MET V SD  1 
ATOM 8615  C CE  . MET F 1 138 ? 336.827 324.281 552.729 1.00 131.87 ? 138 MET V CE  1 
ATOM 8616  N N   . ASP F 1 139 ? 333.004 328.375 553.850 1.00 135.38 ? 139 ASP V N   1 
ATOM 8617  C CA  . ASP F 1 139 ? 332.116 328.482 552.695 1.00 135.38 ? 139 ASP V CA  1 
ATOM 8618  C C   . ASP F 1 139 ? 332.492 329.707 551.877 1.00 135.38 ? 139 ASP V C   1 
ATOM 8619  O O   . ASP F 1 139 ? 332.707 329.620 550.666 1.00 135.38 ? 139 ASP V O   1 
ATOM 8620  C CB  . ASP F 1 139 ? 330.652 328.571 553.157 1.00 135.38 ? 139 ASP V CB  1 
ATOM 8621  C CG  . ASP F 1 139 ? 329.713 328.916 551.999 1.00 135.38 ? 139 ASP V CG  1 
ATOM 8622  O OD1 . ASP F 1 139 ? 329.643 330.098 551.606 1.00 135.38 ? 139 ASP V OD1 1 
ATOM 8623  O OD2 . ASP F 1 139 ? 329.077 327.981 551.466 1.00 135.38 ? 139 ASP V OD2 1 
ATOM 8624  N N   . LYS F 1 140 ? 332.625 330.829 552.575 1.00 118.27 ? 140 LYS V N   1 
ATOM 8625  C CA  . LYS F 1 140 ? 332.889 332.085 551.926 1.00 118.27 ? 140 LYS V CA  1 
ATOM 8626  C C   . LYS F 1 140 ? 334.187 331.968 551.153 1.00 118.27 ? 140 LYS V C   1 
ATOM 8627  O O   . LYS F 1 140 ? 334.246 332.220 549.956 1.00 118.27 ? 140 LYS V O   1 
ATOM 8628  C CB  . LYS F 1 140 ? 332.954 333.190 552.965 1.00 118.27 ? 140 LYS V CB  1 
ATOM 8629  C CG  . LYS F 1 140 ? 331.656 333.336 553.762 1.00 118.27 ? 140 LYS V CG  1 
ATOM 8630  C CD  . LYS F 1 140 ? 331.881 334.167 555.028 1.00 118.27 ? 140 LYS V CD  1 
ATOM 8631  C CE  . LYS F 1 140 ? 330.953 333.722 556.159 1.00 118.27 ? 140 LYS V CE  1 
ATOM 8632  N NZ  . LYS F 1 140 ? 331.345 334.351 557.447 1.00 118.27 ? 140 LYS V NZ  1 
ATOM 8633  N N   . ILE F 1 141 ? 335.224 331.490 551.816 1.00 121.84 ? 141 ILE V N   1 
ATOM 8634  C CA  . ILE F 1 141 ? 336.526 331.334 551.203 1.00 121.84 ? 141 ILE V CA  1 
ATOM 8635  C C   . ILE F 1 141 ? 336.433 330.410 550.010 1.00 121.84 ? 141 ILE V C   1 
ATOM 8636  O O   . ILE F 1 141 ? 336.880 330.753 548.925 1.00 121.84 ? 141 ILE V O   1 
ATOM 8637  C CB  . ILE F 1 141 ? 337.506 330.781 552.243 1.00 121.84 ? 141 ILE V CB  1 
ATOM 8638  C CG1 . ILE F 1 141 ? 337.798 331.877 553.275 1.00 121.84 ? 141 ILE V CG1 1 
ATOM 8639  C CG2 . ILE F 1 141 ? 338.801 330.319 551.554 1.00 121.84 ? 141 ILE V CG2 1 
ATOM 8640  C CD1 . ILE F 1 141 ? 338.562 331.360 554.490 1.00 121.84 ? 141 ILE V CD1 1 
ATOM 8641  N N   . SER F 1 142 ? 335.829 329.245 550.186 1.00 118.33 ? 142 SER V N   1 
ATOM 8642  C CA  . SER F 1 142 ? 335.805 328.238 549.143 1.00 118.33 ? 142 SER V CA  1 
ATOM 8643  C C   . SER F 1 142 ? 335.140 328.790 547.908 1.00 118.33 ? 142 SER V C   1 
ATOM 8644  O O   . SER F 1 142 ? 335.713 328.731 546.828 1.00 118.33 ? 142 SER V O   1 
ATOM 8645  C CB  . SER F 1 142 ? 335.038 327.005 549.599 1.00 118.33 ? 142 SER V CB  1 
ATOM 8646  O OG  . SER F 1 142 ? 335.664 326.474 550.736 1.00 118.33 ? 142 SER V OG  1 
ATOM 8647  N N   . HIS F 1 143 ? 333.961 329.377 548.063 1.00 121.17 ? 143 HIS V N   1 
ATOM 8648  C CA  . HIS F 1 143 ? 333.253 329.922 546.932 1.00 121.17 ? 143 HIS V CA  1 
ATOM 8649  C C   . HIS F 1 143 ? 334.037 331.040 546.285 1.00 121.17 ? 143 HIS V C   1 
ATOM 8650  O O   . HIS F 1 143 ? 334.164 331.039 545.069 1.00 121.17 ? 143 HIS V O   1 
ATOM 8651  C CB  . HIS F 1 143 ? 331.897 330.421 547.376 1.00 121.17 ? 143 HIS V CB  1 
ATOM 8652  C CG  . HIS F 1 143 ? 330.882 329.328 547.517 1.00 121.17 ? 143 HIS V CG  1 
ATOM 8653  N ND1 . HIS F 1 143 ? 330.299 328.910 548.687 1.00 121.17 ? 143 HIS V ND1 1 
ATOM 8654  C CD2 . HIS F 1 143 ? 330.289 328.634 546.495 1.00 121.17 ? 143 HIS V CD2 1 
ATOM 8655  C CE1 . HIS F 1 143 ? 329.378 327.977 548.381 1.00 121.17 ? 143 HIS V CE1 1 
ATOM 8656  N NE2 . HIS F 1 143 ? 329.330 327.774 547.050 1.00 121.17 ? 143 HIS V NE2 1 
ATOM 8657  N N   . LEU F 1 144 ? 334.613 331.929 547.082 1.00 120.28 ? 144 LEU V N   1 
ATOM 8658  C CA  . LEU F 1 144 ? 335.420 333.006 546.548 1.00 120.28 ? 144 LEU V CA  1 
ATOM 8659  C C   . LEU F 1 144 ? 336.552 332.466 545.690 1.00 120.28 ? 144 LEU V C   1 
ATOM 8660  O O   . LEU F 1 144 ? 336.772 332.930 544.583 1.00 120.28 ? 144 LEU V O   1 
ATOM 8661  C CB  . LEU F 1 144 ? 335.985 333.821 547.712 1.00 120.28 ? 144 LEU V CB  1 
ATOM 8662  C CG  . LEU F 1 144 ? 336.911 334.966 547.280 1.00 120.28 ? 144 LEU V CG  1 
ATOM 8663  C CD1 . LEU F 1 144 ? 336.213 335.943 546.334 1.00 120.28 ? 144 LEU V CD1 1 
ATOM 8664  C CD2 . LEU F 1 144 ? 337.344 335.723 548.536 1.00 120.28 ? 144 LEU V CD2 1 
ATOM 8665  N N   . LEU F 1 145 ? 337.277 331.484 546.203 1.00 120.01 ? 145 LEU V N   1 
ATOM 8666  C CA  . LEU F 1 145 ? 338.370 330.900 545.457 1.00 120.01 ? 145 LEU V CA  1 
ATOM 8667  C C   . LEU F 1 145 ? 337.827 330.274 544.176 1.00 120.01 ? 145 LEU V C   1 
ATOM 8668  O O   . LEU F 1 145 ? 338.306 330.524 543.076 1.00 120.01 ? 145 LEU V O   1 
ATOM 8669  C CB  . LEU F 1 145 ? 339.073 329.854 546.335 1.00 120.01 ? 145 LEU V CB  1 
ATOM 8670  C CG  . LEU F 1 145 ? 339.762 330.387 547.607 1.00 120.01 ? 145 LEU V CG  1 
ATOM 8671  C CD1 . LEU F 1 145 ? 340.218 329.198 548.452 1.00 120.01 ? 145 LEU V CD1 1 
ATOM 8672  C CD2 . LEU F 1 145 ? 340.986 331.271 547.381 1.00 120.01 ? 145 LEU V CD2 1 
ATOM 8673  N N   . ILE F 1 146 ? 336.779 329.477 544.301 1.00 111.82 ? 146 ILE V N   1 
ATOM 8674  C CA  . ILE F 1 146 ? 336.209 328.763 543.172 1.00 111.82 ? 146 ILE V CA  1 
ATOM 8675  C C   . ILE F 1 146 ? 335.843 329.737 542.060 1.00 111.82 ? 146 ILE V C   1 
ATOM 8676  O O   . ILE F 1 146 ? 336.113 329.492 540.889 1.00 111.82 ? 146 ILE V O   1 
ATOM 8677  C CB  . ILE F 1 146 ? 334.985 327.966 543.652 1.00 111.82 ? 146 ILE V CB  1 
ATOM 8678  C CG1 . ILE F 1 146 ? 335.447 326.760 544.491 1.00 111.82 ? 146 ILE V CG1 1 
ATOM 8679  C CG2 . ILE F 1 146 ? 334.114 327.482 542.483 1.00 111.82 ? 146 ILE V CG2 1 
ATOM 8680  C CD1 . ILE F 1 146 ? 334.344 326.218 545.412 1.00 111.82 ? 146 ILE V CD1 1 
ATOM 8681  N N   . THR F 1 147 ? 335.234 330.855 542.397 1.00 120.33 ? 147 THR V N   1 
ATOM 8682  C CA  . THR F 1 147 ? 334.716 331.815 541.444 1.00 120.33 ? 147 THR V CA  1 
ATOM 8683  C C   . THR F 1 147 ? 335.749 332.474 540.541 1.00 120.33 ? 147 THR V C   1 
ATOM 8684  O O   . THR F 1 147 ? 335.336 333.179 539.634 1.00 120.33 ? 147 THR V O   1 
ATOM 8685  C CB  . THR F 1 147 ? 333.721 332.775 542.070 1.00 120.33 ? 147 THR V CB  1 
ATOM 8686  O OG1 . THR F 1 147 ? 334.230 333.367 543.223 1.00 120.33 ? 147 THR V OG1 1 
ATOM 8687  C CG2 . THR F 1 147 ? 332.430 332.040 542.435 1.00 120.33 ? 147 THR V CG2 1 
ATOM 8688  N N   . LEU F 1 148 ? 337.046 332.433 540.831 1.00 127.05 ? 148 LEU V N   1 
ATOM 8689  C CA  . LEU F 1 148 ? 338.062 333.157 540.051 1.00 127.05 ? 148 LEU V CA  1 
ATOM 8690  C C   . LEU F 1 148 ? 338.488 332.452 538.728 1.00 127.05 ? 148 LEU V C   1 
ATOM 8691  O O   . LEU F 1 148 ? 338.059 331.321 538.493 1.00 127.05 ? 148 LEU V O   1 
ATOM 8692  C CB  . LEU F 1 148 ? 339.231 333.489 540.978 1.00 127.05 ? 148 LEU V CB  1 
ATOM 8693  C CG  . LEU F 1 148 ? 338.803 333.934 542.389 1.00 127.05 ? 148 LEU V CG  1 
ATOM 8694  C CD1 . LEU F 1 148 ? 339.996 334.516 543.143 1.00 127.05 ? 148 LEU V CD1 1 
ATOM 8695  C CD2 . LEU F 1 148 ? 337.721 335.022 542.411 1.00 127.05 ? 148 LEU V CD2 1 
ATOM 8696  N N   . PRO F 1 149 ? 339.223 333.121 537.803 1.00 129.44 ? 149 PRO V N   1 
ATOM 8697  C CA  . PRO F 1 149 ? 339.687 332.550 536.527 1.00 129.44 ? 149 PRO V CA  1 
ATOM 8698  C C   . PRO F 1 149 ? 341.135 332.021 536.563 1.00 129.44 ? 149 PRO V C   1 
ATOM 8699  O O   . PRO F 1 149 ? 341.835 332.146 537.554 1.00 129.44 ? 149 PRO V O   1 
ATOM 8700  C CB  . PRO F 1 149 ? 339.532 333.691 535.521 1.00 129.44 ? 149 PRO V CB  1 
ATOM 8701  C CG  . PRO F 1 149 ? 339.901 334.910 536.345 1.00 129.44 ? 149 PRO V CG  1 
ATOM 8702  C CD  . PRO F 1 149 ? 339.372 334.566 537.741 1.00 129.44 ? 149 PRO V CD  1 
ATOM 8703  N N   . SER F 1 150 ? 341.633 331.482 535.450 1.00 126.14 ? 150 SER V N   1 
ATOM 8704  C CA  . SER F 1 150 ? 342.758 330.530 535.417 1.00 126.14 ? 150 SER V CA  1 
ATOM 8705  C C   . SER F 1 150 ? 344.044 330.987 536.108 1.00 126.14 ? 150 SER V C   1 
ATOM 8706  O O   . SER F 1 150 ? 344.645 330.234 536.868 1.00 126.14 ? 150 SER V O   1 
ATOM 8707  C CB  . SER F 1 150 ? 343.084 330.220 533.958 1.00 126.14 ? 150 SER V CB  1 
ATOM 8708  O OG  . SER F 1 150 ? 343.479 331.399 533.276 1.00 126.14 ? 150 SER V OG  1 
ATOM 8709  N N   . CYS F 1 151 ? 344.487 332.216 535.883 1.00 118.72 ? 151 CYS V N   1 
ATOM 8710  C CA  . CYS F 1 151 ? 345.667 332.744 536.550 1.00 118.72 ? 151 CYS V CA  1 
ATOM 8711  C C   . CYS F 1 151 ? 345.433 332.796 538.057 1.00 118.72 ? 151 CYS V C   1 
ATOM 8712  O O   . CYS F 1 151 ? 346.176 332.193 538.830 1.00 118.72 ? 151 CYS V O   1 
ATOM 8713  C CB  . CYS F 1 151 ? 345.945 334.129 535.967 1.00 118.72 ? 151 CYS V CB  1 
ATOM 8714  S SG  . CYS F 1 151 ? 344.411 335.102 535.893 1.00 118.72 ? 151 CYS V SG  1 
ATOM 8715  N N   . TYR F 1 152 ? 344.321 333.388 538.474 1.00 137.41 ? 152 TYR V N   1 
ATOM 8716  C CA  . TYR F 1 152 ? 343.908 333.357 539.859 1.00 137.41 ? 152 TYR V CA  1 
ATOM 8717  C C   . TYR F 1 152 ? 343.823 331.929 540.361 1.00 137.41 ? 152 TYR V C   1 
ATOM 8718  O O   . TYR F 1 152 ? 344.312 331.680 541.446 1.00 137.41 ? 152 TYR V O   1 
ATOM 8719  C CB  . TYR F 1 152 ? 342.560 334.038 540.057 1.00 137.41 ? 152 TYR V CB  1 
ATOM 8720  C CG  . TYR F 1 152 ? 342.598 335.525 539.859 1.00 137.41 ? 152 TYR V CG  1 
ATOM 8721  C CD1 . TYR F 1 152 ? 342.425 336.066 538.582 1.00 137.41 ? 152 TYR V CD1 1 
ATOM 8722  C CD2 . TYR F 1 152 ? 342.800 336.366 540.967 1.00 137.41 ? 152 TYR V CD2 1 
ATOM 8723  C CE1 . TYR F 1 152 ? 342.378 337.457 538.402 1.00 137.41 ? 152 TYR V CE1 1 
ATOM 8724  C CE2 . TYR F 1 152 ? 342.809 337.759 540.792 1.00 137.41 ? 152 TYR V CE2 1 
ATOM 8725  C CZ  . TYR F 1 152 ? 342.580 338.301 539.511 1.00 137.41 ? 152 TYR V CZ  1 
ATOM 8726  O OH  . TYR F 1 152 ? 342.562 339.639 539.335 1.00 137.41 ? 152 TYR V OH  1 
ATOM 8727  N N   . ASP F 1 153 ? 343.309 330.989 539.579 1.00 141.71 ? 153 ASP V N   1 
ATOM 8728  C CA  . ASP F 1 153 ? 343.212 329.591 539.984 1.00 141.71 ? 153 ASP V CA  1 
ATOM 8729  C C   . ASP F 1 153 ? 344.588 329.004 540.314 1.00 141.71 ? 153 ASP V C   1 
ATOM 8730  O O   . ASP F 1 153 ? 344.741 328.311 541.313 1.00 141.71 ? 153 ASP V O   1 
ATOM 8731  C CB  . ASP F 1 153 ? 342.499 328.760 538.907 1.00 141.71 ? 153 ASP V CB  1 
ATOM 8732  C CG  . ASP F 1 153 ? 341.104 329.278 538.540 1.00 141.71 ? 153 ASP V CG  1 
ATOM 8733  O OD1 . ASP F 1 153 ? 340.445 329.855 539.426 1.00 141.71 ? 153 ASP V OD1 1 
ATOM 8734  O OD2 . ASP F 1 153 ? 340.650 329.007 537.403 1.00 141.71 ? 153 ASP V OD2 1 
ATOM 8735  N N   . GLY F 1 154 ? 345.624 329.314 539.537 1.00 129.79 ? 154 GLY V N   1 
ATOM 8736  C CA  . GLY F 1 154 ? 346.969 328.849 539.859 1.00 129.79 ? 154 GLY V CA  1 
ATOM 8737  C C   . GLY F 1 154 ? 347.442 329.411 541.194 1.00 129.79 ? 154 GLY V C   1 
ATOM 8738  O O   . GLY F 1 154 ? 347.989 328.712 542.041 1.00 129.79 ? 154 GLY V O   1 
ATOM 8739  N N   . ILE F 1 155 ? 347.186 330.688 541.427 1.00 128.65 ? 155 ILE V N   1 
ATOM 8740  C CA  . ILE F 1 155 ? 347.575 331.320 542.674 1.00 128.65 ? 155 ILE V CA  1 
ATOM 8741  C C   . ILE F 1 155 ? 346.690 330.869 543.828 1.00 128.65 ? 155 ILE V C   1 
ATOM 8742  O O   . ILE F 1 155 ? 347.131 330.771 544.961 1.00 128.65 ? 155 ILE V O   1 
ATOM 8743  C CB  . ILE F 1 155 ? 347.734 332.821 542.484 1.00 128.65 ? 155 ILE V CB  1 
ATOM 8744  C CG1 . ILE F 1 155 ? 348.979 333.034 541.584 1.00 128.65 ? 155 ILE V CG1 1 
ATOM 8745  C CG2 . ILE F 1 155 ? 347.938 333.465 543.866 1.00 128.65 ? 155 ILE V CG2 1 
ATOM 8746  C CD1 . ILE F 1 155 ? 348.787 332.946 540.068 1.00 128.65 ? 155 ILE V CD1 1 
ATOM 8747  N N   . ILE F 1 156 ? 345.445 330.532 543.572 1.00 131.26 ? 156 ILE V N   1 
ATOM 8748  C CA  . ILE F 1 156 ? 344.630 329.811 544.521 1.00 131.26 ? 156 ILE V CA  1 
ATOM 8749  C C   . ILE F 1 156 ? 345.297 328.494 544.859 1.00 131.26 ? 156 ILE V C   1 
ATOM 8750  O O   . ILE F 1 156 ? 345.405 328.191 546.031 1.00 131.26 ? 156 ILE V O   1 
ATOM 8751  C CB  . ILE F 1 156 ? 343.218 329.596 543.997 1.00 131.26 ? 156 ILE V CB  1 
ATOM 8752  C CG1 . ILE F 1 156 ? 342.478 330.943 543.997 1.00 131.26 ? 156 ILE V CG1 1 
ATOM 8753  C CG2 . ILE F 1 156 ? 342.471 328.545 544.838 1.00 131.26 ? 156 ILE V CG2 1 
ATOM 8754  C CD1 . ILE F 1 156 ? 341.298 330.949 543.034 1.00 131.26 ? 156 ILE V CD1 1 
ATOM 8755  N N   . THR F 1 157 ? 345.803 327.732 543.888 1.00 123.69 ? 157 THR V N   1 
ATOM 8756  C CA  . THR F 1 157 ? 346.538 326.495 544.171 1.00 123.69 ? 157 THR V CA  1 
ATOM 8757  C C   . THR F 1 157 ? 347.703 326.774 545.108 1.00 123.69 ? 157 THR V C   1 
ATOM 8758  O O   . THR F 1 157 ? 347.995 325.967 545.983 1.00 123.69 ? 157 THR V O   1 
ATOM 8759  C CB  . THR F 1 157 ? 347.066 325.826 542.890 1.00 123.69 ? 157 THR V CB  1 
ATOM 8760  O OG1 . THR F 1 157 ? 346.012 325.617 541.986 1.00 123.69 ? 157 THR V OG1 1 
ATOM 8761  C CG2 . THR F 1 157 ? 347.732 324.471 543.132 1.00 123.69 ? 157 THR V CG2 1 
ATOM 8762  N N   . ALA F 1 158 ? 348.335 327.942 544.999 1.00 131.47 ? 158 ALA V N   1 
ATOM 8763  C CA  . ALA F 1 158 ? 349.300 328.384 546.001 1.00 131.47 ? 158 ALA V CA  1 
ATOM 8764  C C   . ALA F 1 158 ? 348.631 328.644 547.373 1.00 131.47 ? 158 ALA V C   1 
ATOM 8765  O O   . ALA F 1 158 ? 349.096 328.173 548.413 1.00 131.47 ? 158 ALA V O   1 
ATOM 8766  C CB  . ALA F 1 158 ? 350.026 329.622 545.460 1.00 131.47 ? 158 ALA V CB  1 
ATOM 8767  N N   . ILE F 1 159 ? 347.509 329.357 547.376 1.00 123.24 ? 159 ILE V N   1 
ATOM 8768  C CA  . ILE F 1 159 ? 346.715 329.695 548.555 1.00 123.24 ? 159 ILE V CA  1 
ATOM 8769  C C   . ILE F 1 159 ? 346.134 328.462 549.250 1.00 123.24 ? 159 ILE V C   1 
ATOM 8770  O O   . ILE F 1 159 ? 345.969 328.478 550.457 1.00 123.24 ? 159 ILE V O   1 
ATOM 8771  C CB  . ILE F 1 159 ? 345.640 330.717 548.169 1.00 123.24 ? 159 ILE V CB  1 
ATOM 8772  C CG1 . ILE F 1 159 ? 346.291 332.059 547.779 1.00 123.24 ? 159 ILE V CG1 1 
ATOM 8773  C CG2 . ILE F 1 159 ? 344.624 330.947 549.291 1.00 123.24 ? 159 ILE V CG2 1 
ATOM 8774  C CD1 . ILE F 1 159 ? 345.410 332.927 546.878 1.00 123.24 ? 159 ILE V CD1 1 
ATOM 8775  N N   . GLU F 1 160 ? 345.822 327.382 548.544 1.00 132.05 ? 160 GLU V N   1 
ATOM 8776  C CA  . GLU F 1 160 ? 345.247 326.172 549.134 1.00 132.05 ? 160 GLU V CA  1 
ATOM 8777  C C   . GLU F 1 160 ? 346.043 325.653 550.335 1.00 132.05 ? 160 GLU V C   1 
ATOM 8778  O O   . GLU F 1 160 ? 345.472 325.181 551.314 1.00 132.05 ? 160 GLU V O   1 
ATOM 8779  C CB  . GLU F 1 160 ? 345.205 325.036 548.100 1.00 132.05 ? 160 GLU V CB  1 
ATOM 8780  C CG  . GLU F 1 160 ? 344.136 325.199 547.016 1.00 132.05 ? 160 GLU V CG  1 
ATOM 8781  C CD  . GLU F 1 160 ? 343.967 323.915 546.182 1.00 132.05 ? 160 GLU V CD  1 
ATOM 8782  O OE1 . GLU F 1 160 ? 343.645 322.845 546.753 1.00 132.05 ? 160 GLU V OE1 1 
ATOM 8783  O OE2 . GLU F 1 160 ? 344.127 323.968 544.942 1.00 132.05 ? 160 GLU V OE2 1 
ATOM 8784  N N   . THR F 1 161 ? 347.372 325.757 550.282 1.00 127.70 ? 161 THR V N   1 
ATOM 8785  C CA  . THR F 1 161 ? 348.241 325.323 551.390 1.00 127.70 ? 161 THR V CA  1 
ATOM 8786  C C   . THR F 1 161 ? 347.950 326.073 552.682 1.00 127.70 ? 161 THR V C   1 
ATOM 8787  O O   . THR F 1 161 ? 348.189 325.560 553.774 1.00 127.70 ? 161 THR V O   1 
ATOM 8788  C CB  . THR F 1 161 ? 349.717 325.547 551.058 1.00 127.70 ? 161 THR V CB  1 
ATOM 8789  O OG1 . THR F 1 161 ? 349.988 326.921 550.848 1.00 127.70 ? 161 THR V OG1 1 
ATOM 8790  C CG2 . THR F 1 161 ? 350.166 324.762 549.829 1.00 127.70 ? 161 THR V CG2 1 
ATOM 8791  N N   . LEU F 1 162 ? 347.425 327.286 552.563 1.00 125.88 ? 162 LEU V N   1 
ATOM 8792  C CA  . LEU F 1 162 ? 347.004 328.091 553.678 1.00 125.88 ? 162 LEU V CA  1 
ATOM 8793  C C   . LEU F 1 162 ? 345.710 327.480 554.189 1.00 125.88 ? 162 LEU V C   1 
ATOM 8794  O O   . LEU F 1 162 ? 344.649 327.618 553.589 1.00 125.88 ? 162 LEU V O   1 
ATOM 8795  C CB  . LEU F 1 162 ? 346.849 329.541 553.224 1.00 125.88 ? 162 LEU V CB  1 
ATOM 8796  C CG  . LEU F 1 162 ? 348.002 330.068 552.350 1.00 125.88 ? 162 LEU V CG  1 
ATOM 8797  C CD1 . LEU F 1 162 ? 347.772 331.554 552.071 1.00 125.88 ? 162 LEU V CD1 1 
ATOM 8798  C CD2 . LEU F 1 162 ? 349.363 329.893 553.021 1.00 125.88 ? 162 LEU V CD2 1 
ATOM 8799  N N   . SER F 1 163 ? 345.827 326.728 555.270 1.00 149.77 ? 163 SER V N   1 
ATOM 8800  C CA  . SER F 1 163 ? 344.702 326.102 555.944 1.00 149.77 ? 163 SER V CA  1 
ATOM 8801  C C   . SER F 1 163 ? 343.728 327.148 556.493 1.00 149.77 ? 163 SER V C   1 
ATOM 8802  O O   . SER F 1 163 ? 344.067 328.315 556.651 1.00 149.77 ? 163 SER V O   1 
ATOM 8803  C CB  . SER F 1 163 ? 345.217 325.197 557.063 1.00 149.77 ? 163 SER V CB  1 
ATOM 8804  O OG  . SER F 1 163 ? 345.554 325.936 558.214 1.00 149.77 ? 163 SER V OG  1 
ATOM 8805  N N   . GLU F 1 164 ? 342.515 326.726 556.841 1.00 160.34 ? 164 GLU V N   1 
ATOM 8806  C CA  . GLU F 1 164 ? 341.431 327.635 557.224 1.00 160.34 ? 164 GLU V CA  1 
ATOM 8807  C C   . GLU F 1 164 ? 341.826 328.585 558.357 1.00 160.34 ? 164 GLU V C   1 
ATOM 8808  O O   . GLU F 1 164 ? 341.618 329.783 558.260 1.00 160.34 ? 164 GLU V O   1 
ATOM 8809  C CB  . GLU F 1 164 ? 340.218 326.793 557.643 1.00 160.34 ? 164 GLU V CB  1 
ATOM 8810  C CG  . GLU F 1 164 ? 339.059 327.600 558.245 1.00 160.34 ? 164 GLU V CG  1 
ATOM 8811  C CD  . GLU F 1 164 ? 338.622 328.765 557.347 1.00 160.34 ? 164 GLU V CD  1 
ATOM 8812  O OE1 . GLU F 1 164 ? 338.405 328.509 556.143 1.00 160.34 ? 164 GLU V OE1 1 
ATOM 8813  O OE2 . GLU F 1 164 ? 338.474 329.885 557.884 1.00 160.34 ? 164 GLU V OE2 1 
ATOM 8814  N N   . GLU F 1 165 ? 342.446 328.080 559.418 1.00 161.51 ? 165 GLU V N   1 
ATOM 8815  C CA  . GLU F 1 165 ? 342.871 328.932 560.525 1.00 161.51 ? 165 GLU V CA  1 
ATOM 8816  C C   . GLU F 1 165 ? 343.857 330.021 560.073 1.00 161.51 ? 165 GLU V C   1 
ATOM 8817  O O   . GLU F 1 165 ? 343.825 331.129 560.607 1.00 161.51 ? 165 GLU V O   1 
ATOM 8818  C CB  . GLU F 1 165 ? 343.409 328.057 561.662 1.00 161.51 ? 165 GLU V CB  1 
ATOM 8819  C CG  . GLU F 1 165 ? 344.634 327.199 561.314 1.00 161.51 ? 165 GLU V CG  1 
ATOM 8820  C CD  . GLU F 1 165 ? 345.967 327.962 561.266 1.00 161.51 ? 165 GLU V CD  1 
ATOM 8821  O OE1 . GLU F 1 165 ? 346.066 329.058 561.862 1.00 161.51 ? 165 GLU V OE1 1 
ATOM 8822  O OE2 . GLU F 1 165 ? 346.945 327.431 560.695 1.00 161.51 ? 165 GLU V OE2 1 
ATOM 8823  N N   . ASN F 1 166 ? 344.681 329.756 559.051 1.00 155.06 ? 166 ASN V N   1 
ATOM 8824  C CA  . ASN F 1 166 ? 345.560 330.773 558.472 1.00 155.06 ? 166 ASN V CA  1 
ATOM 8825  C C   . ASN F 1 166 ? 344.754 331.938 557.884 1.00 155.06 ? 166 ASN V C   1 
ATOM 8826  O O   . ASN F 1 166 ? 345.236 333.067 557.805 1.00 155.06 ? 166 ASN V O   1 
ATOM 8827  C CB  . ASN F 1 166 ? 346.471 330.165 557.383 1.00 155.06 ? 166 ASN V CB  1 
ATOM 8828  C CG  . ASN F 1 166 ? 347.240 328.953 557.858 1.00 155.06 ? 166 ASN V CG  1 
ATOM 8829  O OD1 . ASN F 1 166 ? 347.088 327.845 557.380 1.00 155.06 ? 166 ASN V OD1 1 
ATOM 8830  N ND2 . ASN F 1 166 ? 348.087 329.122 558.834 1.00 155.06 ? 166 ASN V ND2 1 
ATOM 8831  N N   . LEU F 1 167 ? 343.554 331.644 557.401 1.00 136.69 ? 167 LEU V N   1 
ATOM 8832  C CA  . LEU F 1 167 ? 342.761 332.501 556.547 1.00 136.69 ? 167 LEU V CA  1 
ATOM 8833  C C   . LEU F 1 167 ? 341.637 333.203 557.308 1.00 136.69 ? 167 LEU V C   1 
ATOM 8834  O O   . LEU F 1 167 ? 341.010 332.666 558.213 1.00 136.69 ? 167 LEU V O   1 
ATOM 8835  C CB  . LEU F 1 167 ? 342.209 331.644 555.400 1.00 136.69 ? 167 LEU V CB  1 
ATOM 8836  C CG  . LEU F 1 167 ? 343.281 330.930 554.552 1.00 136.69 ? 167 LEU V CG  1 
ATOM 8837  C CD1 . LEU F 1 167 ? 342.631 330.234 553.357 1.00 136.69 ? 167 LEU V CD1 1 
ATOM 8838  C CD2 . LEU F 1 167 ? 344.318 331.919 554.035 1.00 136.69 ? 167 LEU V CD2 1 
ATOM 8839  N N   . THR F 1 168 ? 341.355 334.433 556.900 1.00 120.12 ? 168 THR V N   1 
ATOM 8840  C CA  . THR F 1 168 ? 340.112 335.134 557.236 1.00 120.12 ? 168 THR V CA  1 
ATOM 8841  C C   . THR F 1 168 ? 339.663 335.893 556.011 1.00 120.12 ? 168 THR V C   1 
ATOM 8842  O O   . THR F 1 168 ? 340.496 336.270 555.196 1.00 120.12 ? 168 THR V O   1 
ATOM 8843  C CB  . THR F 1 168 ? 340.270 336.112 558.402 1.00 120.12 ? 168 THR V CB  1 
ATOM 8844  O OG1 . THR F 1 168 ? 341.183 337.139 558.098 1.00 120.12 ? 168 THR V OG1 1 
ATOM 8845  C CG2 . THR F 1 168 ? 340.754 335.444 559.684 1.00 120.12 ? 168 THR V CG2 1 
ATOM 8846  N N   . LEU F 1 169 ? 338.373 336.136 555.839 1.00 121.02 ? 169 LEU V N   1 
ATOM 8847  C CA  . LEU F 1 169 ? 337.883 336.512 554.521 1.00 121.02 ? 169 LEU V CA  1 
ATOM 8848  C C   . LEU F 1 169 ? 338.485 337.827 554.076 1.00 121.02 ? 169 LEU V C   1 
ATOM 8849  O O   . LEU F 1 169 ? 338.900 337.955 552.935 1.00 121.02 ? 169 LEU V O   1 
ATOM 8850  C CB  . LEU F 1 169 ? 336.351 336.608 554.523 1.00 121.02 ? 169 LEU V CB  1 
ATOM 8851  C CG  . LEU F 1 169 ? 335.736 336.248 553.164 1.00 121.02 ? 169 LEU V CG  1 
ATOM 8852  C CD1 . LEU F 1 169 ? 335.940 334.799 552.733 1.00 121.02 ? 169 LEU V CD1 1 
ATOM 8853  C CD2 . LEU F 1 169 ? 334.235 336.513 553.230 1.00 121.02 ? 169 LEU V CD2 1 
ATOM 8854  N N   . ALA F 1 170 ? 338.586 338.790 554.986 1.00 125.78 ? 170 ALA V N   1 
ATOM 8855  C CA  . ALA F 1 170 ? 339.228 340.052 554.696 1.00 125.78 ? 170 ALA V CA  1 
ATOM 8856  C C   . ALA F 1 170 ? 340.688 339.813 554.312 1.00 125.78 ? 170 ALA V C   1 
ATOM 8857  O O   . ALA F 1 170 ? 341.099 340.204 553.229 1.00 125.78 ? 170 ALA V O   1 
ATOM 8858  C CB  . ALA F 1 170 ? 339.044 340.970 555.898 1.00 125.78 ? 170 ALA V CB  1 
ATOM 8859  N N   . PHE F 1 171 ? 341.431 339.043 555.104 1.00 131.01 ? 171 PHE V N   1 
ATOM 8860  C CA  . PHE F 1 171 ? 342.802 338.671 554.767 1.00 131.01 ? 171 PHE V CA  1 
ATOM 8861  C C   . PHE F 1 171 ? 342.902 338.013 553.392 1.00 131.01 ? 171 PHE V C   1 
ATOM 8862  O O   . PHE F 1 171 ? 343.745 338.376 552.581 1.00 131.01 ? 171 PHE V O   1 
ATOM 8863  C CB  . PHE F 1 171 ? 343.328 337.725 555.851 1.00 131.01 ? 171 PHE V CB  1 
ATOM 8864  C CG  . PHE F 1 171 ? 344.573 336.975 555.464 1.00 131.01 ? 171 PHE V CG  1 
ATOM 8865  C CD1 . PHE F 1 171 ? 344.480 335.754 554.776 1.00 131.01 ? 171 PHE V CD1 1 
ATOM 8866  C CD2 . PHE F 1 171 ? 345.832 337.497 555.785 1.00 131.01 ? 171 PHE V CD2 1 
ATOM 8867  C CE1 . PHE F 1 171 ? 345.651 335.082 554.396 1.00 131.01 ? 171 PHE V CE1 1 
ATOM 8868  C CE2 . PHE F 1 171 ? 347.003 336.814 555.421 1.00 131.01 ? 171 PHE V CE2 1 
ATOM 8869  C CZ  . PHE F 1 171 ? 346.909 335.596 554.733 1.00 131.01 ? 171 PHE V CZ  1 
ATOM 8870  N N   . VAL F 1 172 ? 342.020 337.074 553.099 1.00 129.63 ? 172 VAL V N   1 
ATOM 8871  C CA  . VAL F 1 172 ? 342.001 336.352 551.841 1.00 129.63 ? 172 VAL V CA  1 
ATOM 8872  C C   . VAL F 1 172 ? 341.749 337.323 550.716 1.00 129.63 ? 172 VAL V C   1 
ATOM 8873  O O   . VAL F 1 172 ? 342.517 337.374 549.770 1.00 129.63 ? 172 VAL V O   1 
ATOM 8874  C CB  . VAL F 1 172 ? 340.930 335.263 551.864 1.00 129.63 ? 172 VAL V CB  1 
ATOM 8875  C CG1 . VAL F 1 172 ? 340.724 334.656 550.479 1.00 129.63 ? 172 VAL V CG1 1 
ATOM 8876  C CG2 . VAL F 1 172 ? 341.361 334.133 552.793 1.00 129.63 ? 172 VAL V CG2 1 
ATOM 8877  N N   . LYS F 1 173 ? 340.744 338.180 550.845 1.00 129.81 ? 173 LYS V N   1 
ATOM 8878  C CA  . LYS F 1 173 ? 340.446 339.218 549.863 1.00 129.81 ? 173 LYS V CA  1 
ATOM 8879  C C   . LYS F 1 173 ? 341.664 340.074 549.624 1.00 129.81 ? 173 LYS V C   1 
ATOM 8880  O O   . LYS F 1 173 ? 342.007 340.360 548.492 1.00 129.81 ? 173 LYS V O   1 
ATOM 8881  C CB  . LYS F 1 173 ? 339.298 340.086 550.373 1.00 129.81 ? 173 LYS V CB  1 
ATOM 8882  C CG  . LYS F 1 173 ? 337.960 339.351 550.281 1.00 129.81 ? 173 LYS V CG  1 
ATOM 8883  C CD  . LYS F 1 173 ? 336.914 340.056 551.155 1.00 129.81 ? 173 LYS V CD  1 
ATOM 8884  C CE  . LYS F 1 173 ? 335.529 339.440 550.923 1.00 129.81 ? 173 LYS V CE  1 
ATOM 8885  N NZ  . LYS F 1 173 ? 334.466 340.147 551.691 1.00 129.81 ? 173 LYS V NZ  1 
ATOM 8886  N N   . ASN F 1 174 ? 342.377 340.432 550.675 1.00 131.09 ? 174 ASN V N   1 
ATOM 8887  C CA  . ASN F 1 174 ? 343.568 341.239 550.531 1.00 131.09 ? 174 ASN V CA  1 
ATOM 8888  C C   . ASN F 1 174 ? 344.633 340.460 549.767 1.00 131.09 ? 174 ASN V C   1 
ATOM 8889  O O   . ASN F 1 174 ? 345.247 340.993 548.854 1.00 131.09 ? 174 ASN V O   1 
ATOM 8890  C CB  . ASN F 1 174 ? 344.049 341.668 551.914 1.00 131.09 ? 174 ASN V CB  1 
ATOM 8891  C CG  . ASN F 1 174 ? 342.995 342.317 552.784 1.00 131.09 ? 174 ASN V CG  1 
ATOM 8892  O OD1 . ASN F 1 174 ? 343.076 342.224 553.988 1.00 131.09 ? 174 ASN V OD1 1 
ATOM 8893  N ND2 . ASN F 1 174 ? 341.974 342.932 552.230 1.00 131.09 ? 174 ASN V ND2 1 
ATOM 8894  N N   . ARG F 1 175 ? 344.838 339.184 550.097 1.00 125.86 ? 175 ARG V N   1 
ATOM 8895  C CA  . ARG F 1 175 ? 345.770 338.330 549.363 1.00 125.86 ? 175 ARG V CA  1 
ATOM 8896  C C   . ARG F 1 175 ? 345.367 338.250 547.903 1.00 125.86 ? 175 ARG V C   1 
ATOM 8897  O O   . ARG F 1 175 ? 346.212 338.199 547.026 1.00 125.86 ? 175 ARG V O   1 
ATOM 8898  C CB  . ARG F 1 175 ? 345.798 336.927 549.986 1.00 125.86 ? 175 ARG V CB  1 
ATOM 8899  C CG  . ARG F 1 175 ? 346.505 336.867 551.346 1.00 125.86 ? 175 ARG V CG  1 
ATOM 8900  C CD  . ARG F 1 175 ? 348.012 337.057 551.173 1.00 125.86 ? 175 ARG V CD  1 
ATOM 8901  N NE  . ARG F 1 175 ? 348.753 336.885 552.440 1.00 125.86 ? 175 ARG V NE  1 
ATOM 8902  C CZ  . ARG F 1 175 ? 350.069 336.841 552.555 1.00 125.86 ? 175 ARG V CZ  1 
ATOM 8903  N NH1 . ARG F 1 175 ? 350.819 337.089 551.531 1.00 125.86 ? 175 ARG V NH1 1 
ATOM 8904  N NH2 . ARG F 1 175 ? 350.662 336.554 553.675 1.00 125.86 ? 175 ARG V NH2 1 
ATOM 8905  N N   . LEU F 1 176 ? 344.078 338.268 547.633 1.00 122.72 ? 176 LEU V N   1 
ATOM 8906  C CA  . LEU F 1 176 ? 343.549 338.254 546.291 1.00 122.72 ? 176 LEU V CA  1 
ATOM 8907  C C   . LEU F 1 176 ? 343.734 339.591 545.570 1.00 122.72 ? 176 LEU V C   1 
ATOM 8908  O O   . LEU F 1 176 ? 344.017 339.589 544.380 1.00 122.72 ? 176 LEU V O   1 
ATOM 8909  C CB  . LEU F 1 176 ? 342.107 337.807 546.383 1.00 122.72 ? 176 LEU V CB  1 
ATOM 8910  C CG  . LEU F 1 176 ? 341.961 336.357 546.849 1.00 122.72 ? 176 LEU V CG  1 
ATOM 8911  C CD1 . LEU F 1 176 ? 340.492 336.123 547.155 1.00 122.72 ? 176 LEU V CD1 1 
ATOM 8912  C CD2 . LEU F 1 176 ? 342.426 335.376 545.785 1.00 122.72 ? 176 LEU V CD2 1 
ATOM 8913  N N   . LEU F 1 177 ? 343.661 340.728 546.257 1.00 123.48 ? 177 LEU V N   1 
ATOM 8914  C CA  . LEU F 1 177 ? 344.076 342.005 545.678 1.00 123.48 ? 177 LEU V CA  1 
ATOM 8915  C C   . LEU F 1 177 ? 345.558 341.967 545.319 1.00 123.48 ? 177 LEU V C   1 
ATOM 8916  O O   . LEU F 1 177 ? 345.942 342.365 544.225 1.00 123.48 ? 177 LEU V O   1 
ATOM 8917  C CB  . LEU F 1 177 ? 343.839 343.156 546.659 1.00 123.48 ? 177 LEU V CB  1 
ATOM 8918  C CG  . LEU F 1 177 ? 342.378 343.393 547.027 1.00 123.48 ? 177 LEU V CG  1 
ATOM 8919  C CD1 . LEU F 1 177 ? 342.280 344.406 548.162 1.00 123.48 ? 177 LEU V CD1 1 
ATOM 8920  C CD2 . LEU F 1 177 ? 341.581 343.905 545.832 1.00 123.48 ? 177 LEU V CD2 1 
ATOM 8921  N N   . ASP F 1 178 ? 346.390 341.450 546.221 1.00 145.68 ? 178 ASP V N   1 
ATOM 8922  C CA  . ASP F 1 178 ? 347.815 341.282 545.953 1.00 145.68 ? 178 ASP V CA  1 
ATOM 8923  C C   . ASP F 1 178 ? 348.031 340.413 544.725 1.00 145.68 ? 178 ASP V C   1 
ATOM 8924  O O   . ASP F 1 178 ? 348.839 340.731 543.859 1.00 145.68 ? 178 ASP V O   1 
ATOM 8925  C CB  . ASP F 1 178 ? 348.536 340.638 547.137 1.00 145.68 ? 178 ASP V CB  1 
ATOM 8926  C CG  . ASP F 1 178 ? 348.412 341.406 548.442 1.00 145.68 ? 178 ASP V CG  1 
ATOM 8927  O OD1 . ASP F 1 178 ? 348.236 342.643 548.412 1.00 145.68 ? 178 ASP V OD1 1 
ATOM 8928  O OD2 . ASP F 1 178 ? 348.575 340.767 549.504 1.00 145.68 ? 178 ASP V OD2 1 
ATOM 8929  N N   . GLN F 1 179 ? 347.267 339.334 544.622 1.00 145.13 ? 179 GLN V N   1 
ATOM 8930  C CA  . GLN F 1 179 ? 347.337 338.448 543.485 1.00 145.13 ? 179 GLN V CA  1 
ATOM 8931  C C   . GLN F 1 179 ? 346.890 339.147 542.200 1.00 145.13 ? 179 GLN V C   1 
ATOM 8932  O O   . GLN F 1 179 ? 347.465 338.948 541.139 1.00 145.13 ? 179 GLN V O   1 
ATOM 8933  C CB  . GLN F 1 179 ? 346.499 337.201 543.808 1.00 145.13 ? 179 GLN V CB  1 
ATOM 8934  C CG  . GLN F 1 179 ? 346.162 336.339 542.590 1.00 145.13 ? 179 GLN V CG  1 
ATOM 8935  C CD  . GLN F 1 179 ? 347.359 336.076 541.694 1.00 145.13 ? 179 GLN V CD  1 
ATOM 8936  O OE1 . GLN F 1 179 ? 348.506 336.208 542.072 1.00 145.13 ? 179 GLN V OE1 1 
ATOM 8937  N NE2 . GLN F 1 179 ? 347.132 335.688 540.470 1.00 145.13 ? 179 GLN V NE2 1 
ATOM 8938  N N   . GLU F 1 180 ? 345.868 339.985 542.247 1.00 139.72 ? 180 GLU V N   1 
ATOM 8939  C CA  . GLU F 1 180 ? 345.481 340.745 541.071 1.00 139.72 ? 180 GLU V CA  1 
ATOM 8940  C C   . GLU F 1 180 ? 346.614 341.660 540.629 1.00 139.72 ? 180 GLU V C   1 
ATOM 8941  O O   . GLU F 1 180 ? 346.973 341.698 539.454 1.00 139.72 ? 180 GLU V O   1 
ATOM 8942  C CB  . GLU F 1 180 ? 344.204 341.509 541.382 1.00 139.72 ? 180 GLU V CB  1 
ATOM 8943  C CG  . GLU F 1 180 ? 343.714 342.347 540.200 1.00 139.72 ? 180 GLU V CG  1 
ATOM 8944  C CD  . GLU F 1 180 ? 344.491 343.641 540.020 1.00 139.72 ? 180 GLU V CD  1 
ATOM 8945  O OE1 . GLU F 1 180 ? 344.897 344.250 541.031 1.00 139.72 ? 180 GLU V OE1 1 
ATOM 8946  O OE2 . GLU F 1 180 ? 344.667 344.070 538.861 1.00 139.72 ? 180 GLU V OE2 1 
ATOM 8947  N N   . ILE F 1 181 ? 347.243 342.342 541.577 1.00 133.83 ? 181 ILE V N   1 
ATOM 8948  C CA  . ILE F 1 181 ? 348.379 343.177 541.266 1.00 133.83 ? 181 ILE V CA  1 
ATOM 8949  C C   . ILE F 1 181 ? 349.471 342.313 540.668 1.00 133.83 ? 181 ILE V C   1 
ATOM 8950  O O   . ILE F 1 181 ? 350.033 342.659 539.634 1.00 133.83 ? 181 ILE V O   1 
ATOM 8951  C CB  . ILE F 1 181 ? 348.844 343.909 542.519 1.00 133.83 ? 181 ILE V CB  1 
ATOM 8952  C CG1 . ILE F 1 181 ? 347.740 344.867 543.005 1.00 133.83 ? 181 ILE V CG1 1 
ATOM 8953  C CG2 . ILE F 1 181 ? 350.125 344.689 542.203 1.00 133.83 ? 181 ILE V CG2 1 
ATOM 8954  C CD1 . ILE F 1 181 ? 347.776 345.099 544.513 1.00 133.83 ? 181 ILE V CD1 1 
ATOM 8955  N N   . LYS F 1 182 ? 349.718 341.141 541.247 1.00 148.52 ? 182 LYS V N   1 
ATOM 8956  C CA  . LYS F 1 182 ? 350.666 340.180 540.723 1.00 148.52 ? 182 LYS V CA  1 
ATOM 8957  C C   . LYS F 1 182 ? 350.305 339.885 539.275 1.00 148.52 ? 182 LYS V C   1 
ATOM 8958  O O   . LYS F 1 182 ? 351.149 340.096 538.426 1.00 148.52 ? 182 LYS V O   1 
ATOM 8959  C CB  . LYS F 1 182 ? 350.624 338.920 541.580 1.00 148.52 ? 182 LYS V CB  1 
ATOM 8960  C CG  . LYS F 1 182 ? 351.842 338.044 541.300 1.00 148.52 ? 182 LYS V CG  1 
ATOM 8961  C CD  . LYS F 1 182 ? 351.517 336.568 541.570 1.00 148.52 ? 182 LYS V CD  1 
ATOM 8962  C CE  . LYS F 1 182 ? 352.669 335.637 541.189 1.00 148.52 ? 182 LYS V CE  1 
ATOM 8963  N NZ  . LYS F 1 182 ? 352.732 335.425 539.714 1.00 148.52 ? 182 LYS V NZ  1 
ATOM 8964  N N   . ILE F 1 183 ? 349.045 339.630 538.948 1.00 146.45 ? 183 ILE V N   1 
ATOM 8965  C CA  . ILE F 1 183 ? 348.591 339.447 537.573 1.00 146.45 ? 183 ILE V CA  1 
ATOM 8966  C C   . ILE F 1 183 ? 348.912 340.642 536.682 1.00 146.45 ? 183 ILE V C   1 
ATOM 8967  O O   . ILE F 1 183 ? 349.326 340.433 535.541 1.00 146.45 ? 183 ILE V O   1 
ATOM 8968  C CB  . ILE F 1 183 ? 347.105 339.075 537.530 1.00 146.45 ? 183 ILE V CB  1 
ATOM 8969  C CG1 . ILE F 1 183 ? 346.993 337.592 537.902 1.00 146.45 ? 183 ILE V CG1 1 
ATOM 8970  C CG2 . ILE F 1 183 ? 346.475 339.308 536.145 1.00 146.45 ? 183 ILE V CG2 1 
ATOM 8971  C CD1 . ILE F 1 183 ? 345.579 337.225 538.345 1.00 146.45 ? 183 ILE V CD1 1 
ATOM 8972  N N   . LYS F 1 184 ? 348.801 341.886 537.162 1.00 136.21 ? 184 LYS V N   1 
ATOM 8973  C CA  . LYS F 1 184 ? 349.219 343.047 536.359 1.00 136.21 ? 184 LYS V CA  1 
ATOM 8974  C C   . LYS F 1 184 ? 350.666 342.889 535.911 1.00 136.21 ? 184 LYS V C   1 
ATOM 8975  O O   . LYS F 1 184 ? 351.011 343.038 534.735 1.00 136.21 ? 184 LYS V O   1 
ATOM 8976  C CB  . LYS F 1 184 ? 349.128 344.350 537.159 1.00 136.21 ? 184 LYS V CB  1 
ATOM 8977  C CG  . LYS F 1 184 ? 347.763 344.653 537.770 1.00 136.21 ? 184 LYS V CG  1 
ATOM 8978  C CD  . LYS F 1 184 ? 347.886 345.969 538.552 1.00 136.21 ? 184 LYS V CD  1 
ATOM 8979  C CE  . LYS F 1 184 ? 346.523 346.545 538.944 1.00 136.21 ? 184 LYS V CE  1 
ATOM 8980  N NZ  . LYS F 1 184 ? 346.219 346.451 540.392 1.00 136.21 ? 184 LYS V NZ  1 
ATOM 8981  N N   . ASN F 1 185 ? 351.510 342.521 536.869 1.00 158.80 ? 185 ASN V N   1 
ATOM 8982  C CA  . ASN F 1 185 ? 352.899 342.217 536.594 1.00 158.80 ? 185 ASN V CA  1 
ATOM 8983  C C   . ASN F 1 185 ? 353.015 341.032 535.646 1.00 158.80 ? 185 ASN V C   1 
ATOM 8984  O O   . ASN F 1 185 ? 353.768 341.078 534.682 1.00 158.80 ? 185 ASN V O   1 
ATOM 8985  C CB  . ASN F 1 185 ? 353.655 341.917 537.898 1.00 158.80 ? 185 ASN V CB  1 
ATOM 8986  C CG  . ASN F 1 185 ? 353.575 343.015 538.926 1.00 158.80 ? 185 ASN V CG  1 
ATOM 8987  O OD1 . ASN F 1 185 ? 354.367 343.940 538.915 1.00 158.80 ? 185 ASN V OD1 1 
ATOM 8988  N ND2 . ASN F 1 185 ? 352.670 342.962 539.863 1.00 158.80 ? 185 ASN V ND2 1 
ATOM 8989  N N   . ASP F 1 186 ? 352.266 339.973 535.906 1.00 212.77 ? 186 ASP V N   1 
ATOM 8990  C CA  . ASP F 1 186 ? 352.420 338.692 535.243 1.00 212.77 ? 186 ASP V CA  1 
ATOM 8991  C C   . ASP F 1 186 ? 352.118 338.778 533.755 1.00 212.77 ? 186 ASP V C   1 
ATOM 8992  O O   . ASP F 1 186 ? 352.872 338.253 532.936 1.00 212.77 ? 186 ASP V O   1 
ATOM 8993  C CB  . ASP F 1 186 ? 351.495 337.655 535.883 1.00 212.77 ? 186 ASP V CB  1 
ATOM 8994  C CG  . ASP F 1 186 ? 351.706 337.457 537.386 1.00 212.77 ? 186 ASP V CG  1 
ATOM 8995  O OD1 . ASP F 1 186 ? 352.840 337.649 537.879 1.00 212.77 ? 186 ASP V OD1 1 
ATOM 8996  O OD2 . ASP F 1 186 ? 350.772 336.976 538.060 1.00 212.77 ? 186 ASP V OD2 1 
ATOM 8997  N N   . HIS F 1 187 ? 351.039 339.459 533.390 1.00 214.71 ? 187 HIS V N   1 
ATOM 8998  C CA  . HIS F 1 187 ? 350.684 339.619 531.990 1.00 214.71 ? 187 HIS V CA  1 
ATOM 8999  C C   . HIS F 1 187 ? 351.778 340.339 531.219 1.00 214.71 ? 187 HIS V C   1 
ATOM 9000  O O   . HIS F 1 187 ? 352.069 340.011 530.069 1.00 214.71 ? 187 HIS V O   1 
ATOM 9001  C CB  . HIS F 1 187 ? 349.377 340.401 531.902 1.00 214.71 ? 187 HIS V CB  1 
ATOM 9002  C CG  . HIS F 1 187 ? 349.003 340.717 530.481 1.00 214.71 ? 187 HIS V CG  1 
ATOM 9003  N ND1 . HIS F 1 187 ? 348.563 339.819 529.537 1.00 214.71 ? 187 HIS V ND1 1 
ATOM 9004  C CD2 . HIS F 1 187 ? 349.178 341.916 529.849 1.00 214.71 ? 187 HIS V CD2 1 
ATOM 9005  C CE1 . HIS F 1 187 ? 348.440 340.463 528.368 1.00 214.71 ? 187 HIS V CE1 1 
ATOM 9006  N NE2 . HIS F 1 187 ? 348.802 341.750 528.511 1.00 214.71 ? 187 HIS V NE2 1 
ATOM 9007  N N   . MET G 1 1   ? 408.668 327.980 555.383 1.00 178.03 ? 1   MET X N   1 
ATOM 9008  C CA  . MET G 1 1   ? 407.984 329.063 554.647 1.00 178.03 ? 1   MET X CA  1 
ATOM 9009  C C   . MET G 1 1   ? 408.676 329.292 553.314 1.00 178.03 ? 1   MET X C   1 
ATOM 9010  O O   . MET G 1 1   ? 409.901 329.271 553.251 1.00 178.03 ? 1   MET X O   1 
ATOM 9011  C CB  . MET G 1 1   ? 407.920 330.361 555.474 1.00 178.03 ? 1   MET X CB  1 
ATOM 9012  C CG  . MET G 1 1   ? 407.432 331.577 554.675 1.00 178.03 ? 1   MET X CG  1 
ATOM 9013  S SD  . MET G 1 1   ? 405.776 331.426 553.946 1.00 178.03 ? 1   MET X SD  1 
ATOM 9014  C CE  . MET G 1 1   ? 404.820 332.059 555.336 1.00 178.03 ? 1   MET X CE  1 
ATOM 9015  N N   . ASP G 1 2   ? 407.897 329.555 552.266 1.00 158.67 ? 2   ASP X N   1 
ATOM 9016  C CA  . ASP G 1 2   ? 408.356 329.822 550.897 1.00 158.67 ? 2   ASP X CA  1 
ATOM 9017  C C   . ASP G 1 2   ? 407.462 330.862 550.190 1.00 158.67 ? 2   ASP X C   1 
ATOM 9018  O O   . ASP G 1 2   ? 406.302 331.062 550.562 1.00 158.67 ? 2   ASP X O   1 
ATOM 9019  C CB  . ASP G 1 2   ? 408.363 328.509 550.092 1.00 158.67 ? 2   ASP X CB  1 
ATOM 9020  C CG  . ASP G 1 2   ? 409.349 327.465 550.632 1.00 158.67 ? 2   ASP X CG  1 
ATOM 9021  O OD1 . ASP G 1 2   ? 410.542 327.798 550.806 1.00 158.67 ? 2   ASP X OD1 1 
ATOM 9022  O OD2 . ASP G 1 2   ? 408.949 326.299 550.835 1.00 158.67 ? 2   ASP X OD2 1 
ATOM 9023  N N   . LYS G 1 3   ? 407.959 331.488 549.114 1.00 151.18 ? 3   LYS X N   1 
ATOM 9024  C CA  . LYS G 1 3   ? 407.174 332.364 548.213 1.00 151.18 ? 3   LYS X CA  1 
ATOM 9025  C C   . LYS G 1 3   ? 406.353 331.566 547.178 1.00 151.18 ? 3   LYS X C   1 
ATOM 9026  O O   . LYS G 1 3   ? 406.145 332.027 546.055 1.00 151.18 ? 3   LYS X O   1 
ATOM 9027  C CB  . LYS G 1 3   ? 408.097 333.433 547.581 1.00 151.18 ? 3   LYS X CB  1 
ATOM 9028  C CG  . LYS G 1 3   ? 407.342 334.710 547.165 1.00 151.18 ? 3   LYS X CG  1 
ATOM 9029  C CD  . LYS G 1 3   ? 408.304 335.796 546.662 1.00 151.18 ? 3   LYS X CD  1 
ATOM 9030  C CE  . LYS G 1 3   ? 407.546 337.097 546.366 1.00 151.18 ? 3   LYS X CE  1 
ATOM 9031  N NZ  . LYS G 1 3   ? 408.476 338.175 545.946 1.00 151.18 ? 3   LYS X NZ  1 
ATOM 9032  N N   . ALA G 1 4   ? 405.926 330.349 547.536 1.00 151.09 ? 4   ALA X N   1 
ATOM 9033  C CA  . ALA G 1 4   ? 405.147 329.457 546.681 1.00 151.09 ? 4   ALA X CA  1 
ATOM 9034  C C   . ALA G 1 4   ? 403.985 330.225 546.049 1.00 151.09 ? 4   ALA X C   1 
ATOM 9035  O O   . ALA G 1 4   ? 403.293 330.939 546.758 1.00 151.09 ? 4   ALA X O   1 
ATOM 9036  C CB  . ALA G 1 4   ? 404.640 328.276 547.520 1.00 151.09 ? 4   ALA X CB  1 
ATOM 9037  N N   . LYS G 1 5   ? 403.797 330.126 544.735 1.00 157.07 ? 5   LYS X N   1 
ATOM 9038  C CA  . LYS G 1 5   ? 402.909 330.999 543.961 1.00 157.07 ? 5   LYS X CA  1 
ATOM 9039  C C   . LYS G 1 5   ? 401.550 331.170 544.632 1.00 157.07 ? 5   LYS X C   1 
ATOM 9040  O O   . LYS G 1 5   ? 400.749 330.247 544.710 1.00 157.07 ? 5   LYS X O   1 
ATOM 9041  C CB  . LYS G 1 5   ? 402.784 330.423 542.544 1.00 157.07 ? 5   LYS X CB  1 
ATOM 9042  C CG  . LYS G 1 5   ? 403.509 331.307 541.526 1.00 157.07 ? 5   LYS X CG  1 
ATOM 9043  C CD  . LYS G 1 5   ? 403.481 330.661 540.137 1.00 157.07 ? 5   LYS X CD  1 
ATOM 9044  C CE  . LYS G 1 5   ? 404.376 331.448 539.177 1.00 157.07 ? 5   LYS X CE  1 
ATOM 9045  N NZ  . LYS G 1 5   ? 404.453 330.805 537.843 1.00 157.07 ? 5   LYS X NZ  1 
ATOM 9046  N N   . ARG G 1 6   ? 401.318 332.365 545.158 1.00 141.24 ? 6   ARG X N   1 
ATOM 9047  C CA  . ARG G 1 6   ? 400.130 332.725 545.922 1.00 141.24 ? 6   ARG X CA  1 
ATOM 9048  C C   . ARG G 1 6   ? 399.135 333.342 544.969 1.00 141.24 ? 6   ARG X C   1 
ATOM 9049  O O   . ARG G 1 6   ? 398.970 334.545 545.010 1.00 141.24 ? 6   ARG X O   1 
ATOM 9050  C CB  . ARG G 1 6   ? 400.520 333.716 547.033 1.00 141.24 ? 6   ARG X CB  1 
ATOM 9051  C CG  . ARG G 1 6   ? 401.710 333.293 547.890 1.00 141.24 ? 6   ARG X CG  1 
ATOM 9052  C CD  . ARG G 1 6   ? 401.405 332.016 548.668 1.00 141.24 ? 6   ARG X CD  1 
ATOM 9053  N NE  . ARG G 1 6   ? 402.563 331.611 549.488 1.00 141.24 ? 6   ARG X NE  1 
ATOM 9054  C CZ  . ARG G 1 6   ? 402.601 330.607 550.340 1.00 141.24 ? 6   ARG X CZ  1 
ATOM 9055  N NH1 . ARG G 1 6   ? 401.558 329.864 550.553 1.00 141.24 ? 6   ARG X NH1 1 
ATOM 9056  N NH2 . ARG G 1 6   ? 403.676 330.318 551.008 1.00 141.24 ? 6   ARG X NH2 1 
ATOM 9057  N N   . ASN G 1 7   ? 398.588 332.566 544.040 1.00 130.06 ? 7   ASN X N   1 
ATOM 9058  C CA  . ASN G 1 7   ? 398.041 333.045 542.762 1.00 130.06 ? 7   ASN X CA  1 
ATOM 9059  C C   . ASN G 1 7   ? 396.782 333.920 542.840 1.00 130.06 ? 7   ASN X C   1 
ATOM 9060  O O   . ASN G 1 7   ? 395.748 333.651 542.234 1.00 130.06 ? 7   ASN X O   1 
ATOM 9061  C CB  . ASN G 1 7   ? 397.823 331.847 541.837 1.00 130.06 ? 7   ASN X CB  1 
ATOM 9062  C CG  . ASN G 1 7   ? 399.118 331.178 541.460 1.00 130.06 ? 7   ASN X CG  1 
ATOM 9063  O OD1 . ASN G 1 7   ? 400.134 331.827 541.290 1.00 130.06 ? 7   ASN X OD1 1 
ATOM 9064  N ND2 . ASN G 1 7   ? 399.122 329.875 541.319 1.00 130.06 ? 7   ASN X ND2 1 
ATOM 9065  N N   . ILE G 1 8   ? 396.886 335.022 543.550 1.00 120.63 ? 8   ILE X N   1 
ATOM 9066  C CA  . ILE G 1 8   ? 396.036 336.177 543.427 1.00 120.63 ? 8   ILE X CA  1 
ATOM 9067  C C   . ILE G 1 8   ? 396.317 336.776 542.045 1.00 120.63 ? 8   ILE X C   1 
ATOM 9068  O O   . ILE G 1 8   ? 397.424 336.683 541.521 1.00 120.63 ? 8   ILE X O   1 
ATOM 9069  C CB  . ILE G 1 8   ? 396.354 337.146 544.589 1.00 120.63 ? 8   ILE X CB  1 
ATOM 9070  C CG1 . ILE G 1 8   ? 396.366 336.434 545.961 1.00 120.63 ? 8   ILE X CG1 1 
ATOM 9071  C CG2 . ILE G 1 8   ? 395.322 338.274 544.603 1.00 120.63 ? 8   ILE X CG2 1 
ATOM 9072  C CD1 . ILE G 1 8   ? 396.641 337.331 547.164 1.00 120.63 ? 8   ILE X CD1 1 
ATOM 9073  N N   . LYS G 1 9   ? 395.334 337.393 541.408 1.00 118.94 ? 9   LYS X N   1 
ATOM 9074  C CA  . LYS G 1 9   ? 395.622 338.213 540.236 1.00 118.94 ? 9   LYS X CA  1 
ATOM 9075  C C   . LYS G 1 9   ? 396.307 339.500 540.698 1.00 118.94 ? 9   LYS X C   1 
ATOM 9076  O O   . LYS G 1 9   ? 395.772 340.169 541.575 1.00 118.94 ? 9   LYS X O   1 
ATOM 9077  C CB  . LYS G 1 9   ? 394.320 338.531 539.508 1.00 118.94 ? 9   LYS X CB  1 
ATOM 9078  C CG  . LYS G 1 9   ? 394.618 339.085 538.115 1.00 118.94 ? 9   LYS X CG  1 
ATOM 9079  C CD  . LYS G 1 9   ? 393.444 339.915 537.602 1.00 118.94 ? 9   LYS X CD  1 
ATOM 9080  C CE  . LYS G 1 9   ? 393.683 340.202 536.122 1.00 118.94 ? 9   LYS X CE  1 
ATOM 9081  N NZ  . LYS G 1 9   ? 392.889 341.344 535.627 1.00 118.94 ? 9   LYS X NZ  1 
ATOM 9082  N N   . PRO G 1 10  ? 397.458 339.897 540.154 1.00 117.52 ? 10  PRO X N   1 
ATOM 9083  C CA  . PRO G 1 10  ? 398.037 341.179 540.497 1.00 117.52 ? 10  PRO X CA  1 
ATOM 9084  C C   . PRO G 1 10  ? 397.059 342.331 540.257 1.00 117.52 ? 10  PRO X C   1 
ATOM 9085  O O   . PRO G 1 10  ? 396.578 342.511 539.143 1.00 117.52 ? 10  PRO X O   1 
ATOM 9086  C CB  . PRO G 1 10  ? 399.308 341.300 539.663 1.00 117.52 ? 10  PRO X CB  1 
ATOM 9087  C CG  . PRO G 1 10  ? 399.674 339.848 539.378 1.00 117.52 ? 10  PRO X CG  1 
ATOM 9088  C CD  . PRO G 1 10  ? 398.330 339.138 539.288 1.00 117.52 ? 10  PRO X CD  1 
ATOM 9089  N N   . PHE G 1 11  ? 396.700 343.077 541.293 1.00 112.95 ? 11  PHE X N   1 
ATOM 9090  C CA  . PHE G 1 11  ? 395.538 343.950 541.226 1.00 112.95 ? 11  PHE X CA  1 
ATOM 9091  C C   . PHE G 1 11  ? 395.715 345.190 540.368 1.00 112.95 ? 11  PHE X C   1 
ATOM 9092  O O   . PHE G 1 11  ? 396.743 345.859 540.378 1.00 112.95 ? 11  PHE X O   1 
ATOM 9093  C CB  . PHE G 1 11  ? 395.103 344.342 542.614 1.00 112.95 ? 11  PHE X CB  1 
ATOM 9094  C CG  . PHE G 1 11  ? 394.032 345.380 542.685 1.00 112.95 ? 11  PHE X CG  1 
ATOM 9095  C CD1 . PHE G 1 11  ? 392.710 344.992 542.479 1.00 112.95 ? 11  PHE X CD1 1 
ATOM 9096  C CD2 . PHE G 1 11  ? 394.343 346.704 542.997 1.00 112.95 ? 11  PHE X CD2 1 
ATOM 9097  C CE1 . PHE G 1 11  ? 391.688 345.944 542.547 1.00 112.95 ? 11  PHE X CE1 1 
ATOM 9098  C CE2 . PHE G 1 11  ? 393.314 347.644 543.099 1.00 112.95 ? 11  PHE X CE2 1 
ATOM 9099  C CZ  . PHE G 1 11  ? 391.992 347.275 542.848 1.00 112.95 ? 11  PHE X CZ  1 
ATOM 9100  N N   . ASP G 1 12  ? 394.650 345.539 539.674 1.00 117.24 ? 12  ASP X N   1 
ATOM 9101  C CA  . ASP G 1 12  ? 394.624 346.491 538.575 1.00 117.24 ? 12  ASP X CA  1 
ATOM 9102  C C   . ASP G 1 12  ? 393.341 347.324 538.589 1.00 117.24 ? 12  ASP X C   1 
ATOM 9103  O O   . ASP G 1 12  ? 392.960 347.904 537.575 1.00 117.24 ? 12  ASP X O   1 
ATOM 9104  C CB  . ASP G 1 12  ? 394.725 345.703 537.266 1.00 117.24 ? 12  ASP X CB  1 
ATOM 9105  C CG  . ASP G 1 12  ? 393.638 344.635 537.126 1.00 117.24 ? 12  ASP X CG  1 
ATOM 9106  O OD1 . ASP G 1 12  ? 392.829 344.460 538.061 1.00 117.24 ? 12  ASP X OD1 1 
ATOM 9107  O OD2 . ASP G 1 12  ? 393.666 343.929 536.094 1.00 117.24 ? 12  ASP X OD2 1 
ATOM 9108  N N   . GLY G 1 13  ? 392.662 347.382 539.729 1.00 104.48 ? 13  GLY X N   1 
ATOM 9109  C CA  . GLY G 1 13  ? 391.353 348.005 539.853 1.00 104.48 ? 13  GLY X CA  1 
ATOM 9110  C C   . GLY G 1 13  ? 390.236 346.979 539.914 1.00 104.48 ? 13  GLY X C   1 
ATOM 9111  O O   . GLY G 1 13  ? 389.093 347.342 540.169 1.00 104.48 ? 13  GLY X O   1 
ATOM 9112  N N   . GLU G 1 14  ? 390.540 345.698 539.715 1.00 117.79 ? 14  GLU X N   1 
ATOM 9113  C CA  . GLU G 1 14  ? 389.535 344.648 539.635 1.00 117.79 ? 14  GLU X CA  1 
ATOM 9114  C C   . GLU G 1 14  ? 389.437 343.819 540.903 1.00 117.79 ? 14  GLU X C   1 
ATOM 9115  O O   . GLU G 1 14  ? 390.430 343.339 541.441 1.00 117.79 ? 14  GLU X O   1 
ATOM 9116  C CB  . GLU G 1 14  ? 389.842 343.709 538.482 1.00 117.79 ? 14  GLU X CB  1 
ATOM 9117  C CG  . GLU G 1 14  ? 389.912 344.450 537.141 1.00 117.79 ? 14  GLU X CG  1 
ATOM 9118  C CD  . GLU G 1 14  ? 390.446 343.546 536.025 1.00 117.79 ? 14  GLU X CD  1 
ATOM 9119  O OE1 . GLU G 1 14  ? 390.459 342.300 536.189 1.00 117.79 ? 14  GLU X OE1 1 
ATOM 9120  O OE2 . GLU G 1 14  ? 390.752 344.071 534.931 1.00 117.79 ? 14  GLU X OE2 1 
ATOM 9121  N N   . LYS G 1 15  ? 388.204 343.590 541.361 1.00 109.65 ? 15  LYS X N   1 
ATOM 9122  C CA  . LYS G 1 15  ? 387.934 342.774 542.542 1.00 109.65 ? 15  LYS X CA  1 
ATOM 9123  C C   . LYS G 1 15  ? 388.707 343.290 543.741 1.00 109.65 ? 15  LYS X C   1 
ATOM 9124  O O   . LYS G 1 15  ? 389.224 342.500 544.503 1.00 109.65 ? 15  LYS X O   1 
ATOM 9125  C CB  . LYS G 1 15  ? 388.258 341.297 542.266 1.00 109.65 ? 15  LYS X CB  1 
ATOM 9126  C CG  . LYS G 1 15  ? 387.659 340.718 540.982 1.00 109.65 ? 15  LYS X CG  1 
ATOM 9127  C CD  . LYS G 1 15  ? 388.244 339.323 540.741 1.00 109.65 ? 15  LYS X CD  1 
ATOM 9128  C CE  . LYS G 1 15  ? 387.697 338.726 539.441 1.00 109.65 ? 15  LYS X CE  1 
ATOM 9129  N NZ  . LYS G 1 15  ? 388.490 337.555 538.973 1.00 109.65 ? 15  LYS X NZ  1 
ATOM 9130  N N   . TYR G 1 16  ? 388.800 344.598 543.936 1.00 110.93 ? 16  TYR X N   1 
ATOM 9131  C CA  . TYR G 1 16  ? 389.671 345.153 544.966 1.00 110.93 ? 16  TYR X CA  1 
ATOM 9132  C C   . TYR G 1 16  ? 389.380 344.556 546.335 1.00 110.93 ? 16  TYR X C   1 
ATOM 9133  O O   . TYR G 1 16  ? 390.285 344.112 547.021 1.00 110.93 ? 16  TYR X O   1 
ATOM 9134  C CB  . TYR G 1 16  ? 389.484 346.672 545.047 1.00 110.93 ? 16  TYR X CB  1 
ATOM 9135  C CG  . TYR G 1 16  ? 390.388 347.316 546.078 1.00 110.93 ? 16  TYR X CG  1 
ATOM 9136  C CD1 . TYR G 1 16  ? 391.758 346.996 546.101 1.00 110.93 ? 16  TYR X CD1 1 
ATOM 9137  C CD2 . TYR G 1 16  ? 389.855 348.180 547.051 1.00 110.93 ? 16  TYR X CD2 1 
ATOM 9138  C CE1 . TYR G 1 16  ? 392.591 347.530 547.089 1.00 110.93 ? 16  TYR X CE1 1 
ATOM 9139  C CE2 . TYR G 1 16  ? 390.709 348.758 548.009 1.00 110.93 ? 16  TYR X CE2 1 
ATOM 9140  C CZ  . TYR G 1 16  ? 392.066 348.412 548.048 1.00 110.93 ? 16  TYR X CZ  1 
ATOM 9141  O OH  . TYR G 1 16  ? 392.871 348.880 549.024 1.00 110.93 ? 16  TYR X OH  1 
ATOM 9142  N N   . ALA G 1 17  ? 388.102 344.431 546.679 1.00 109.22 ? 17  ALA X N   1 
ATOM 9143  C CA  . ALA G 1 17  ? 387.700 343.823 547.929 1.00 109.22 ? 17  ALA X CA  1 
ATOM 9144  C C   . ALA G 1 17  ? 388.223 342.399 548.018 1.00 109.22 ? 17  ALA X C   1 
ATOM 9145  O O   . ALA G 1 17  ? 388.889 342.026 548.974 1.00 109.22 ? 17  ALA X O   1 
ATOM 9146  C CB  . ALA G 1 17  ? 386.169 343.851 547.991 1.00 109.22 ? 17  ALA X CB  1 
ATOM 9147  N N   . ILE G 1 18  ? 387.981 341.616 546.982 1.00 106.57 ? 18  ILE X N   1 
ATOM 9148  C CA  . ILE G 1 18  ? 388.326 340.205 546.974 1.00 106.57 ? 18  ILE X CA  1 
ATOM 9149  C C   . ILE G 1 18  ? 389.833 340.031 546.937 1.00 106.57 ? 18  ILE X C   1 
ATOM 9150  O O   . ILE G 1 18  ? 390.399 339.200 547.633 1.00 106.57 ? 18  ILE X O   1 
ATOM 9151  C CB  . ILE G 1 18  ? 387.690 339.518 545.764 1.00 106.57 ? 18  ILE X CB  1 
ATOM 9152  C CG1 . ILE G 1 18  ? 386.223 339.929 545.549 1.00 106.57 ? 18  ILE X CG1 1 
ATOM 9153  C CG2 . ILE G 1 18  ? 387.819 338.018 545.953 1.00 106.57 ? 18  ILE X CG2 1 
ATOM 9154  C CD1 . ILE G 1 18  ? 385.550 339.224 544.371 1.00 106.57 ? 18  ILE X CD1 1 
ATOM 9155  N N   . TRP G 1 19  ? 390.498 340.844 546.140 1.00 108.01 ? 19  TRP X N   1 
ATOM 9156  C CA  . TRP G 1 19  ? 391.925 340.848 545.991 1.00 108.01 ? 19  TRP X CA  1 
ATOM 9157  C C   . TRP G 1 19  ? 392.549 341.179 547.321 1.00 108.01 ? 19  TRP X C   1 
ATOM 9158  O O   . TRP G 1 19  ? 393.334 340.410 547.852 1.00 108.01 ? 19  TRP X O   1 
ATOM 9159  C CB  . TRP G 1 19  ? 392.327 341.870 544.932 1.00 108.01 ? 19  TRP X CB  1 
ATOM 9160  C CG  . TRP G 1 19  ? 393.802 342.019 544.872 1.00 108.01 ? 19  TRP X CG  1 
ATOM 9161  C CD1 . TRP G 1 19  ? 394.628 341.300 544.092 1.00 108.01 ? 19  TRP X CD1 1 
ATOM 9162  C CD2 . TRP G 1 19  ? 394.659 342.888 545.655 1.00 108.01 ? 19  TRP X CD2 1 
ATOM 9163  N NE1 . TRP G 1 19  ? 395.940 341.663 544.330 1.00 108.01 ? 19  TRP X NE1 1 
ATOM 9164  C CE2 . TRP G 1 19  ? 396.017 342.638 545.293 1.00 108.01 ? 19  TRP X CE2 1 
ATOM 9165  C CE3 . TRP G 1 19  ? 394.411 343.886 546.613 1.00 108.01 ? 19  TRP X CE3 1 
ATOM 9166  C CZ2 . TRP G 1 19  ? 397.084 343.327 545.884 1.00 108.01 ? 19  TRP X CZ2 1 
ATOM 9167  C CZ3 . TRP G 1 19  ? 395.476 344.554 547.237 1.00 108.01 ? 19  TRP X CZ3 1 
ATOM 9168  C CH2 . TRP G 1 19  ? 396.805 344.281 546.871 1.00 108.01 ? 19  TRP X CH2 1 
ATOM 9169  N N   . LYS G 1 20  ? 392.088 342.253 547.942 1.00 107.86 ? 20  LYS X N   1 
ATOM 9170  C CA  . LYS G 1 20  ? 392.591 342.689 549.225 1.00 107.86 ? 20  LYS X CA  1 
ATOM 9171  C C   . LYS G 1 20  ? 392.303 341.634 550.257 1.00 107.86 ? 20  LYS X C   1 
ATOM 9172  O O   . LYS G 1 20  ? 393.148 341.350 551.076 1.00 107.86 ? 20  LYS X O   1 
ATOM 9173  C CB  . LYS G 1 20  ? 391.953 344.026 549.579 1.00 107.86 ? 20  LYS X CB  1 
ATOM 9174  C CG  . LYS G 1 20  ? 392.645 344.645 550.793 1.00 107.86 ? 20  LYS X CG  1 
ATOM 9175  C CD  . LYS G 1 20  ? 392.038 346.022 551.085 1.00 107.86 ? 20  LYS X CD  1 
ATOM 9176  C CE  . LYS G 1 20  ? 392.764 346.731 552.235 1.00 107.86 ? 20  LYS X CE  1 
ATOM 9177  N NZ  . LYS G 1 20  ? 392.123 348.026 552.573 1.00 107.86 ? 20  LYS X NZ  1 
ATOM 9178  N N   . PHE G 1 21  ? 391.162 340.979 550.201 1.00 115.43 ? 21  PHE X N   1 
ATOM 9179  C CA  . PHE G 1 21  ? 390.843 339.874 551.080 1.00 115.43 ? 21  PHE X CA  1 
ATOM 9180  C C   . PHE G 1 21  ? 391.826 338.724 550.912 1.00 115.43 ? 21  PHE X C   1 
ATOM 9181  O O   . PHE G 1 21  ? 392.422 338.289 551.893 1.00 115.43 ? 21  PHE X O   1 
ATOM 9182  C CB  . PHE G 1 21  ? 389.405 339.454 550.822 1.00 115.43 ? 21  PHE X CB  1 
ATOM 9183  C CG  . PHE G 1 21  ? 389.080 338.091 551.359 1.00 115.43 ? 21  PHE X CG  1 
ATOM 9184  C CD1 . PHE G 1 21  ? 389.162 337.851 552.740 1.00 115.43 ? 21  PHE X CD1 1 
ATOM 9185  C CD2 . PHE G 1 21  ? 388.726 337.058 550.477 1.00 115.43 ? 21  PHE X CD2 1 
ATOM 9186  C CE1 . PHE G 1 21  ? 388.841 336.586 553.249 1.00 115.43 ? 21  PHE X CE1 1 
ATOM 9187  C CE2 . PHE G 1 21  ? 388.404 335.793 550.986 1.00 115.43 ? 21  PHE X CE2 1 
ATOM 9188  C CZ  . PHE G 1 21  ? 388.431 335.571 552.369 1.00 115.43 ? 21  PHE X CZ  1 
ATOM 9189  N N   . ARG G 1 22  ? 392.081 338.283 549.683 1.00 119.00 ? 22  ARG X N   1 
ATOM 9190  C CA  . ARG G 1 22  ? 393.084 337.249 549.447 1.00 119.00 ? 22  ARG X CA  1 
ATOM 9191  C C   . ARG G 1 22  ? 394.434 337.705 549.957 1.00 119.00 ? 22  ARG X C   1 
ATOM 9192  O O   . ARG G 1 22  ? 395.158 336.918 550.540 1.00 119.00 ? 22  ARG X O   1 
ATOM 9193  C CB  . ARG G 1 22  ? 393.236 336.913 547.963 1.00 119.00 ? 22  ARG X CB  1 
ATOM 9194  C CG  . ARG G 1 22  ? 392.197 335.973 547.337 1.00 119.00 ? 22  ARG X CG  1 
ATOM 9195  C CD  . ARG G 1 22  ? 392.884 335.207 546.183 1.00 119.00 ? 22  ARG X CD  1 
ATOM 9196  N NE  . ARG G 1 22  ? 391.996 334.327 545.399 1.00 119.00 ? 22  ARG X NE  1 
ATOM 9197  C CZ  . ARG G 1 22  ? 392.003 333.006 545.317 1.00 119.00 ? 22  ARG X CZ  1 
ATOM 9198  N NH1 . ARG G 1 22  ? 392.889 332.280 545.924 1.00 119.00 ? 22  ARG X NH1 1 
ATOM 9199  N NH2 . ARG G 1 22  ? 391.093 332.384 544.623 1.00 119.00 ? 22  ARG X NH2 1 
ATOM 9200  N N   . ILE G 1 23  ? 394.774 338.964 549.755 1.00 118.89 ? 23  ILE X N   1 
ATOM 9201  C CA  . ILE G 1 23  ? 396.043 339.523 550.183 1.00 118.89 ? 23  ILE X CA  1 
ATOM 9202  C C   . ILE G 1 23  ? 396.110 339.518 551.696 1.00 118.89 ? 23  ILE X C   1 
ATOM 9203  O O   . ILE G 1 23  ? 397.098 339.106 552.274 1.00 118.89 ? 23  ILE X O   1 
ATOM 9204  C CB  . ILE G 1 23  ? 396.181 340.935 549.629 1.00 118.89 ? 23  ILE X CB  1 
ATOM 9205  C CG1 . ILE G 1 23  ? 396.362 340.907 548.110 1.00 118.89 ? 23  ILE X CG1 1 
ATOM 9206  C CG2 . ILE G 1 23  ? 397.316 341.713 550.297 1.00 118.89 ? 23  ILE X CG2 1 
ATOM 9207  C CD1 . ILE G 1 23  ? 397.774 340.621 547.596 1.00 118.89 ? 23  ILE X CD1 1 
ATOM 9208  N N   . ARG G 1 24  ? 395.048 339.915 552.374 1.00 120.80 ? 24  ARG X N   1 
ATOM 9209  C CA  . ARG G 1 24  ? 395.011 339.937 553.828 1.00 120.80 ? 24  ARG X CA  1 
ATOM 9210  C C   . ARG G 1 24  ? 395.286 338.556 554.358 1.00 120.80 ? 24  ARG X C   1 
ATOM 9211  O O   . ARG G 1 24  ? 396.213 338.355 555.135 1.00 120.80 ? 24  ARG X O   1 
ATOM 9212  C CB  . ARG G 1 24  ? 393.636 340.393 554.294 1.00 120.80 ? 24  ARG X CB  1 
ATOM 9213  C CG  . ARG G 1 24  ? 393.427 341.894 554.082 1.00 120.80 ? 24  ARG X CG  1 
ATOM 9214  C CD  . ARG G 1 24  ? 391.934 342.236 553.953 1.00 120.80 ? 24  ARG X CD  1 
ATOM 9215  N NE  . ARG G 1 24  ? 391.111 341.564 554.980 1.00 120.80 ? 24  ARG X NE  1 
ATOM 9216  C CZ  . ARG G 1 24  ? 391.147 341.819 556.273 1.00 120.80 ? 24  ARG X CZ  1 
ATOM 9217  N NH1 . ARG G 1 24  ? 391.812 342.829 556.743 1.00 120.80 ? 24  ARG X NH1 1 
ATOM 9218  N NH2 . ARG G 1 24  ? 390.524 341.055 557.118 1.00 120.80 ? 24  ARG X NH2 1 
ATOM 9219  N N   . ALA G 1 25  ? 394.549 337.595 553.824 1.00 119.70 ? 25  ALA X N   1 
ATOM 9220  C CA  . ALA G 1 25  ? 394.742 336.207 554.158 1.00 119.70 ? 25  ALA X CA  1 
ATOM 9221  C C   . ALA G 1 25  ? 396.189 335.807 553.880 1.00 119.70 ? 25  ALA X C   1 
ATOM 9222  O O   . ALA G 1 25  ? 396.849 335.242 554.742 1.00 119.70 ? 25  ALA X O   1 
ATOM 9223  C CB  . ALA G 1 25  ? 393.725 335.388 553.358 1.00 119.70 ? 25  ALA X CB  1 
ATOM 9224  N N   . LEU G 1 26  ? 396.718 336.166 552.717 1.00 123.15 ? 26  LEU X N   1 
ATOM 9225  C CA  . LEU G 1 26  ? 398.057 335.798 552.321 1.00 123.15 ? 26  LEU X CA  1 
ATOM 9226  C C   . LEU G 1 26  ? 399.057 336.283 553.358 1.00 123.15 ? 26  LEU X C   1 
ATOM 9227  O O   . LEU G 1 26  ? 399.782 335.497 553.949 1.00 123.15 ? 26  LEU X O   1 
ATOM 9228  C CB  . LEU G 1 26  ? 398.293 336.388 550.926 1.00 123.15 ? 26  LEU X CB  1 
ATOM 9229  C CG  . LEU G 1 26  ? 399.759 336.514 550.535 1.00 123.15 ? 26  LEU X CG  1 
ATOM 9230  C CD1 . LEU G 1 26  ? 400.385 335.132 550.494 1.00 123.15 ? 26  LEU X CD1 1 
ATOM 9231  C CD2 . LEU G 1 26  ? 399.858 337.145 549.155 1.00 123.15 ? 26  LEU X CD2 1 
ATOM 9232  N N   . LEU G 1 27  ? 398.978 337.546 553.706 1.00 128.04 ? 27  LEU X N   1 
ATOM 9233  C CA  . LEU G 1 27  ? 399.893 338.143 554.643 1.00 128.04 ? 27  LEU X CA  1 
ATOM 9234  C C   . LEU G 1 27  ? 399.758 337.506 556.013 1.00 128.04 ? 27  LEU X C   1 
ATOM 9235  O O   . LEU G 1 27  ? 400.739 337.360 556.729 1.00 128.04 ? 27  LEU X O   1 
ATOM 9236  C CB  . LEU G 1 27  ? 399.576 339.626 554.686 1.00 128.04 ? 27  LEU X CB  1 
ATOM 9237  C CG  . LEU G 1 27  ? 399.766 340.309 553.326 1.00 128.04 ? 27  LEU X CG  1 
ATOM 9238  C CD1 . LEU G 1 27  ? 399.115 341.680 553.420 1.00 128.04 ? 27  LEU X CD1 1 
ATOM 9239  C CD2 . LEU G 1 27  ? 401.218 340.462 552.908 1.00 128.04 ? 27  LEU X CD2 1 
ATOM 9240  N N   . ALA G 1 28  ? 398.557 337.082 556.381 1.00 130.24 ? 28  ALA X N   1 
ATOM 9241  C CA  . ALA G 1 28  ? 398.331 336.431 557.655 1.00 130.24 ? 28  ALA X CA  1 
ATOM 9242  C C   . ALA G 1 28  ? 399.052 335.087 557.697 1.00 130.24 ? 28  ALA X C   1 
ATOM 9243  O O   . ALA G 1 28  ? 399.564 334.693 558.741 1.00 130.24 ? 28  ALA X O   1 
ATOM 9244  C CB  . ALA G 1 28  ? 396.831 336.247 557.868 1.00 130.24 ? 28  ALA X CB  1 
ATOM 9245  N N   . GLU G 1 29  ? 399.166 334.403 556.563 1.00 130.31 ? 29  GLU X N   1 
ATOM 9246  C CA  . GLU G 1 29  ? 399.940 333.167 556.474 1.00 130.31 ? 29  GLU X CA  1 
ATOM 9247  C C   . GLU G 1 29  ? 401.426 333.447 556.618 1.00 130.31 ? 29  GLU X C   1 
ATOM 9248  O O   . GLU G 1 29  ? 402.133 332.693 557.278 1.00 130.31 ? 29  GLU X O   1 
ATOM 9249  C CB  . GLU G 1 29  ? 399.672 332.454 555.149 1.00 130.31 ? 29  GLU X CB  1 
ATOM 9250  C CG  . GLU G 1 29  ? 398.207 332.048 554.980 1.00 130.31 ? 29  GLU X CG  1 
ATOM 9251  C CD  . GLU G 1 29  ? 397.826 330.915 555.934 1.00 130.31 ? 29  GLU X CD  1 
ATOM 9252  O OE1 . GLU G 1 29  ? 397.550 331.170 557.124 1.00 130.31 ? 29  GLU X OE1 1 
ATOM 9253  O OE2 . GLU G 1 29  ? 397.747 329.770 555.441 1.00 130.31 ? 29  GLU X OE2 1 
ATOM 9254  N N   . GLN G 1 30  ? 401.899 334.574 556.091 1.00 127.40 ? 30  GLN X N   1 
ATOM 9255  C CA  . GLN G 1 30  ? 403.223 335.051 556.448 1.00 127.40 ? 30  GLN X CA  1 
ATOM 9256  C C   . GLN G 1 30  ? 403.291 335.618 557.863 1.00 127.40 ? 30  GLN X C   1 
ATOM 9257  O O   . GLN G 1 30  ? 404.367 336.015 558.288 1.00 127.40 ? 30  GLN X O   1 
ATOM 9258  C CB  . GLN G 1 30  ? 403.752 336.064 555.431 1.00 127.40 ? 30  GLN X CB  1 
ATOM 9259  C CG  . GLN G 1 30  ? 403.970 335.524 554.024 1.00 127.40 ? 30  GLN X CG  1 
ATOM 9260  C CD  . GLN G 1 30  ? 402.674 335.461 553.260 1.00 127.40 ? 30  GLN X CD  1 
ATOM 9261  O OE1 . GLN G 1 30  ? 402.120 336.473 552.873 1.00 127.40 ? 30  GLN X OE1 1 
ATOM 9262  N NE2 . GLN G 1 30  ? 402.155 334.272 553.055 1.00 127.40 ? 30  GLN X NE2 1 
ATOM 9263  N N   . ASP G 1 31  ? 402.177 335.700 558.592 1.00 125.96 ? 31  ASP X N   1 
ATOM 9264  C CA  . ASP G 1 31  ? 402.002 336.469 559.829 1.00 125.96 ? 31  ASP X CA  1 
ATOM 9265  C C   . ASP G 1 31  ? 402.208 337.983 559.657 1.00 125.96 ? 31  ASP X C   1 
ATOM 9266  O O   . ASP G 1 31  ? 401.938 338.778 560.552 1.00 125.96 ? 31  ASP X O   1 
ATOM 9267  C CB  . ASP G 1 31  ? 402.891 335.873 560.928 1.00 125.96 ? 31  ASP X CB  1 
ATOM 9268  C CG  . ASP G 1 31  ? 402.593 336.464 562.300 1.00 125.96 ? 31  ASP X CG  1 
ATOM 9269  O OD1 . ASP G 1 31  ? 401.412 336.446 562.709 1.00 125.96 ? 31  ASP X OD1 1 
ATOM 9270  O OD2 . ASP G 1 31  ? 403.545 336.905 562.979 1.00 125.96 ? 31  ASP X OD2 1 
ATOM 9271  N N   . VAL G 1 32  ? 402.647 338.419 558.484 1.00 128.60 ? 32  VAL X N   1 
ATOM 9272  C CA  . VAL G 1 32  ? 402.907 339.817 558.190 1.00 128.60 ? 32  VAL X CA  1 
ATOM 9273  C C   . VAL G 1 32  ? 401.625 340.607 558.025 1.00 128.60 ? 32  VAL X C   1 
ATOM 9274  O O   . VAL G 1 32  ? 401.709 341.816 557.926 1.00 128.60 ? 32  VAL X O   1 
ATOM 9275  C CB  . VAL G 1 32  ? 403.821 339.997 556.969 1.00 128.60 ? 32  VAL X CB  1 
ATOM 9276  C CG1 . VAL G 1 32  ? 405.065 339.111 557.035 1.00 128.60 ? 32  VAL X CG1 1 
ATOM 9277  C CG2 . VAL G 1 32  ? 403.069 339.740 555.673 1.00 128.60 ? 32  VAL X CG2 1 
ATOM 9278  N N   . LEU G 1 33  ? 400.430 340.007 558.044 1.00 128.40 ? 33  LEU X N   1 
ATOM 9279  C CA  . LEU G 1 33  ? 399.194 340.797 558.012 1.00 128.40 ? 33  LEU X CA  1 
ATOM 9280  C C   . LEU G 1 33  ? 399.175 341.836 559.137 1.00 128.40 ? 33  LEU X C   1 
ATOM 9281  O O   . LEU G 1 33  ? 398.710 342.961 558.957 1.00 128.40 ? 33  LEU X O   1 
ATOM 9282  C CB  . LEU G 1 33  ? 397.979 339.868 558.088 1.00 128.40 ? 33  LEU X CB  1 
ATOM 9283  C CG  . LEU G 1 33  ? 396.639 340.606 558.085 1.00 128.40 ? 33  LEU X CG  1 
ATOM 9284  C CD1 . LEU G 1 33  ? 396.503 341.413 556.798 1.00 128.40 ? 33  LEU X CD1 1 
ATOM 9285  C CD2 . LEU G 1 33  ? 395.465 339.643 558.197 1.00 128.40 ? 33  LEU X CD2 1 
ATOM 9286  N N   . LYS G 1 34  ? 399.805 341.506 560.263 1.00 122.22 ? 34  LYS X N   1 
ATOM 9287  C CA  . LYS G 1 34  ? 400.005 342.430 561.370 1.00 122.22 ? 34  LYS X CA  1 
ATOM 9288  C C   . LYS G 1 34  ? 400.682 343.723 560.945 1.00 122.22 ? 34  LYS X C   1 
ATOM 9289  O O   . LYS G 1 34  ? 400.438 344.724 561.572 1.00 122.22 ? 34  LYS X O   1 
ATOM 9290  C CB  . LYS G 1 34  ? 400.816 341.754 562.471 1.00 122.22 ? 34  LYS X CB  1 
ATOM 9291  C CG  . LYS G 1 34  ? 402.313 341.681 562.145 1.00 122.22 ? 34  LYS X CG  1 
ATOM 9292  C CD  . LYS G 1 34  ? 403.025 340.863 563.212 1.00 122.22 ? 34  LYS X CD  1 
ATOM 9293  C CE  . LYS G 1 34  ? 404.536 340.968 563.003 1.00 122.22 ? 34  LYS X CE  1 
ATOM 9294  N NZ  . LYS G 1 34  ? 405.260 340.262 564.085 1.00 122.22 ? 34  LYS X NZ  1 
ATOM 9295  N N   . VAL G 1 35  ? 401.545 343.727 559.934 1.00 129.35 ? 35  VAL X N   1 
ATOM 9296  C CA  . VAL G 1 35  ? 402.271 344.925 559.500 1.00 129.35 ? 35  VAL X CA  1 
ATOM 9297  C C   . VAL G 1 35  ? 401.351 346.050 559.091 1.00 129.35 ? 35  VAL X C   1 
ATOM 9298  O O   . VAL G 1 35  ? 401.747 347.204 559.195 1.00 129.35 ? 35  VAL X O   1 
ATOM 9299  C CB  . VAL G 1 35  ? 403.304 344.673 558.407 1.00 129.35 ? 35  VAL X CB  1 
ATOM 9300  C CG1 . VAL G 1 35  ? 404.232 343.542 558.835 1.00 129.35 ? 35  VAL X CG1 1 
ATOM 9301  C CG2 . VAL G 1 35  ? 402.706 344.475 557.014 1.00 129.35 ? 35  VAL X CG2 1 
ATOM 9302  N N   . VAL G 1 36  ? 400.170 345.714 558.575 1.00 123.25 ? 36  VAL X N   1 
ATOM 9303  C CA  . VAL G 1 36  ? 399.137 346.678 558.217 1.00 123.25 ? 36  VAL X CA  1 
ATOM 9304  C C   . VAL G 1 36  ? 397.952 346.562 559.147 1.00 123.25 ? 36  VAL X C   1 
ATOM 9305  O O   . VAL G 1 36  ? 397.637 347.529 559.836 1.00 123.25 ? 36  VAL X O   1 
ATOM 9306  C CB  . VAL G 1 36  ? 398.701 346.541 556.760 1.00 123.25 ? 36  VAL X CB  1 
ATOM 9307  C CG1 . VAL G 1 36  ? 397.504 347.453 556.471 1.00 123.25 ? 36  VAL X CG1 1 
ATOM 9308  C CG2 . VAL G 1 36  ? 399.889 346.852 555.859 1.00 123.25 ? 36  VAL X CG2 1 
ATOM 9309  N N   . ASP G 1 37  ? 397.290 345.407 559.179 1.00 143.31 ? 37  ASP X N   1 
ATOM 9310  C CA  . ASP G 1 37  ? 396.061 345.259 559.959 1.00 143.31 ? 37  ASP X CA  1 
ATOM 9311  C C   . ASP G 1 37  ? 396.328 345.507 561.439 1.00 143.31 ? 37  ASP X C   1 
ATOM 9312  O O   . ASP G 1 37  ? 395.549 346.194 562.100 1.00 143.31 ? 37  ASP X O   1 
ATOM 9313  C CB  . ASP G 1 37  ? 395.453 343.860 559.806 1.00 143.31 ? 37  ASP X CB  1 
ATOM 9314  C CG  . ASP G 1 37  ? 394.539 343.679 558.592 1.00 143.31 ? 37  ASP X CG  1 
ATOM 9315  O OD1 . ASP G 1 37  ? 394.440 344.588 557.740 1.00 143.31 ? 37  ASP X OD1 1 
ATOM 9316  O OD2 . ASP G 1 37  ? 393.841 342.642 558.550 1.00 143.31 ? 37  ASP X OD2 1 
ATOM 9317  N N   . GLY G 1 38  ? 397.456 345.012 561.947 1.00 143.56 ? 38  GLY X N   1 
ATOM 9318  C CA  . GLY G 1 38  ? 397.995 345.510 563.198 1.00 143.56 ? 38  GLY X CA  1 
ATOM 9319  C C   . GLY G 1 38  ? 398.549 346.901 562.934 1.00 143.56 ? 38  GLY X C   1 
ATOM 9320  O O   . GLY G 1 38  ? 399.584 347.053 562.294 1.00 143.56 ? 38  GLY X O   1 
ATOM 9321  N N   . LEU G 1 39  ? 397.881 347.961 563.376 1.00 136.72 ? 39  LEU X N   1 
ATOM 9322  C CA  . LEU G 1 39  ? 398.515 349.272 563.319 1.00 136.72 ? 39  LEU X CA  1 
ATOM 9323  C C   . LEU G 1 39  ? 399.790 349.185 564.153 1.00 136.72 ? 39  LEU X C   1 
ATOM 9324  O O   . LEU G 1 39  ? 399.722 348.915 565.353 1.00 136.72 ? 39  LEU X O   1 
ATOM 9325  C CB  . LEU G 1 39  ? 397.548 350.369 563.758 1.00 136.72 ? 39  LEU X CB  1 
ATOM 9326  C CG  . LEU G 1 39  ? 398.108 351.769 563.451 1.00 136.72 ? 39  LEU X CG  1 
ATOM 9327  C CD1 . LEU G 1 39  ? 396.959 352.756 563.301 1.00 136.72 ? 39  LEU X CD1 1 
ATOM 9328  C CD2 . LEU G 1 39  ? 399.027 352.308 564.544 1.00 136.72 ? 39  LEU X CD2 1 
ATOM 9329  N N   . MET G 1 40  ? 400.947 349.302 563.499 1.00 149.33 ? 40  MET X N   1 
ATOM 9330  C CA  . MET G 1 40  ? 402.207 348.885 564.111 1.00 149.33 ? 40  MET X CA  1 
ATOM 9331  C C   . MET G 1 40  ? 402.460 349.668 565.408 1.00 149.33 ? 40  MET X C   1 
ATOM 9332  O O   . MET G 1 40  ? 402.226 350.880 565.447 1.00 149.33 ? 40  MET X O   1 
ATOM 9333  C CB  . MET G 1 40  ? 403.381 349.078 563.146 1.00 149.33 ? 40  MET X CB  1 
ATOM 9334  C CG  . MET G 1 40  ? 404.730 348.633 563.750 1.00 149.33 ? 40  MET X CG  1 
ATOM 9335  S SD  . MET G 1 40  ? 406.216 349.047 562.807 1.00 149.33 ? 40  MET X SD  1 
ATOM 9336  C CE  . MET G 1 40  ? 406.091 350.861 562.798 1.00 149.33 ? 40  MET X CE  1 
ATOM 9337  N N   . PRO G 1 41  ? 402.962 349.014 566.462 1.00 158.72 ? 41  PRO X N   1 
ATOM 9338  C CA  . PRO G 1 41  ? 403.549 349.691 567.612 1.00 158.72 ? 41  PRO X CA  1 
ATOM 9339  C C   . PRO G 1 41  ? 404.741 350.595 567.230 1.00 158.72 ? 41  PRO X C   1 
ATOM 9340  O O   . PRO G 1 41  ? 405.040 350.831 566.063 1.00 158.72 ? 41  PRO X O   1 
ATOM 9341  C CB  . PRO G 1 41  ? 403.981 348.541 568.522 1.00 158.72 ? 41  PRO X CB  1 
ATOM 9342  C CG  . PRO G 1 41  ? 403.075 347.380 568.144 1.00 158.72 ? 41  PRO X CG  1 
ATOM 9343  C CD  . PRO G 1 41  ? 402.969 347.572 566.642 1.00 158.72 ? 41  PRO X CD  1 
ATOM 9344  N N   . ASN G 1 42  ? 405.507 351.080 568.199 1.00 167.26 ? 42  ASN X N   1 
ATOM 9345  C CA  . ASN G 1 42  ? 406.805 351.691 567.878 1.00 167.26 ? 42  ASN X CA  1 
ATOM 9346  C C   . ASN G 1 42  ? 407.852 350.653 567.399 1.00 167.26 ? 42  ASN X C   1 
ATOM 9347  O O   . ASN G 1 42  ? 408.969 351.008 567.026 1.00 167.26 ? 42  ASN X O   1 
ATOM 9348  C CB  . ASN G 1 42  ? 407.269 352.540 569.069 1.00 167.26 ? 42  ASN X CB  1 
ATOM 9349  C CG  . ASN G 1 42  ? 406.408 353.782 569.222 1.00 167.26 ? 42  ASN X CG  1 
ATOM 9350  O OD1 . ASN G 1 42  ? 406.571 354.762 568.508 1.00 167.26 ? 42  ASN X OD1 1 
ATOM 9351  N ND2 . ASN G 1 42  ? 405.467 353.787 570.138 1.00 167.26 ? 42  ASN X ND2 1 
ATOM 9352  N N   . GLU G 1 43  ? 407.511 349.366 567.410 1.00 147.89 ? 43  GLU X N   1 
ATOM 9353  C CA  . GLU G 1 43  ? 408.382 348.233 567.129 1.00 147.89 ? 43  GLU X CA  1 
ATOM 9354  C C   . GLU G 1 43  ? 408.533 347.963 565.630 1.00 147.89 ? 43  GLU X C   1 
ATOM 9355  O O   . GLU G 1 43  ? 408.012 346.994 565.085 1.00 147.89 ? 43  GLU X O   1 
ATOM 9356  C CB  . GLU G 1 43  ? 407.879 346.993 567.885 1.00 147.89 ? 43  GLU X CB  1 
ATOM 9357  C CG  . GLU G 1 43  ? 408.245 346.992 569.377 1.00 147.89 ? 43  GLU X CG  1 
ATOM 9358  C CD  . GLU G 1 43  ? 407.709 348.159 570.231 1.00 147.89 ? 43  GLU X CD  1 
ATOM 9359  O OE1 . GLU G 1 43  ? 406.653 348.750 569.913 1.00 147.89 ? 43  GLU X OE1 1 
ATOM 9360  O OE2 . GLU G 1 43  ? 408.339 348.462 571.267 1.00 147.89 ? 43  GLU X OE2 1 
ATOM 9361  N N   . VAL G 1 44  ? 409.352 348.782 564.979 1.00 128.56 ? 44  VAL X N   1 
ATOM 9362  C CA  . VAL G 1 44  ? 410.010 348.397 563.729 1.00 128.56 ? 44  VAL X CA  1 
ATOM 9363  C C   . VAL G 1 44  ? 411.211 347.520 564.075 1.00 128.56 ? 44  VAL X C   1 
ATOM 9364  O O   . VAL G 1 44  ? 412.354 347.956 563.974 1.00 128.56 ? 44  VAL X O   1 
ATOM 9365  C CB  . VAL G 1 44  ? 410.439 349.627 562.915 1.00 128.56 ? 44  VAL X CB  1 
ATOM 9366  C CG1 . VAL G 1 44  ? 411.053 349.234 561.572 1.00 128.56 ? 44  VAL X CG1 1 
ATOM 9367  C CG2 . VAL G 1 44  ? 409.270 350.532 562.579 1.00 128.56 ? 44  VAL X CG2 1 
ATOM 9368  N N   . ASP G 1 45  ? 411.000 346.316 564.592 1.00 120.17 ? 45  ASP X N   1 
ATOM 9369  C CA  . ASP G 1 45  ? 412.130 345.409 564.810 1.00 120.17 ? 45  ASP X CA  1 
ATOM 9370  C C   . ASP G 1 45  ? 412.541 344.756 563.486 1.00 120.17 ? 45  ASP X C   1 
ATOM 9371  O O   . ASP G 1 45  ? 411.848 344.882 562.488 1.00 120.17 ? 45  ASP X O   1 
ATOM 9372  C CB  . ASP G 1 45  ? 411.855 344.414 565.941 1.00 120.17 ? 45  ASP X CB  1 
ATOM 9373  C CG  . ASP G 1 45  ? 410.780 343.375 565.657 1.00 120.17 ? 45  ASP X CG  1 
ATOM 9374  O OD1 . ASP G 1 45  ? 410.208 343.384 564.562 1.00 120.17 ? 45  ASP X OD1 1 
ATOM 9375  O OD2 . ASP G 1 45  ? 410.538 342.517 566.529 1.00 120.17 ? 45  ASP X OD2 1 
ATOM 9376  N N   . ASP G 1 46  ? 413.682 344.072 563.430 1.00 133.70 ? 46  ASP X N   1 
ATOM 9377  C CA  . ASP G 1 46  ? 414.137 343.438 562.186 1.00 133.70 ? 46  ASP X CA  1 
ATOM 9378  C C   . ASP G 1 46  ? 413.088 342.495 561.606 1.00 133.70 ? 46  ASP X C   1 
ATOM 9379  O O   . ASP G 1 46  ? 412.871 342.452 560.394 1.00 133.70 ? 46  ASP X O   1 
ATOM 9380  C CB  . ASP G 1 46  ? 415.438 342.668 562.431 1.00 133.70 ? 46  ASP X CB  1 
ATOM 9381  C CG  . ASP G 1 46  ? 416.626 343.580 562.734 1.00 133.70 ? 46  ASP X CG  1 
ATOM 9382  O OD1 . ASP G 1 46  ? 416.606 344.759 562.315 1.00 133.70 ? 46  ASP X OD1 1 
ATOM 9383  O OD2 . ASP G 1 46  ? 417.590 343.110 563.374 1.00 133.70 ? 46  ASP X OD2 1 
ATOM 9384  N N   . SER G 1 47  ? 412.375 341.797 562.483 1.00 120.77 ? 47  SER X N   1 
ATOM 9385  C CA  . SER G 1 47  ? 411.233 340.998 562.084 1.00 120.77 ? 47  SER X CA  1 
ATOM 9386  C C   . SER G 1 47  ? 410.172 341.863 561.410 1.00 120.77 ? 47  SER X C   1 
ATOM 9387  O O   . SER G 1 47  ? 409.698 341.520 560.336 1.00 120.77 ? 47  SER X O   1 
ATOM 9388  C CB  . SER G 1 47  ? 410.678 340.264 563.304 1.00 120.77 ? 47  SER X CB  1 
ATOM 9389  O OG  . SER G 1 47  ? 409.716 339.311 562.904 1.00 120.77 ? 47  SER X OG  1 
ATOM 9390  N N   . TRP G 1 48  ? 409.823 343.006 561.981 1.00 123.80 ? 48  TRP X N   1 
ATOM 9391  C CA  . TRP G 1 48  ? 408.815 343.906 561.464 1.00 123.80 ? 48  TRP X CA  1 
ATOM 9392  C C   . TRP G 1 48  ? 409.279 344.579 560.189 1.00 123.80 ? 48  TRP X C   1 
ATOM 9393  O O   . TRP G 1 48  ? 408.522 344.673 559.234 1.00 123.80 ? 48  TRP X O   1 
ATOM 9394  C CB  . TRP G 1 48  ? 408.451 344.977 562.483 1.00 123.80 ? 48  TRP X CB  1 
ATOM 9395  C CG  . TRP G 1 48  ? 407.090 345.498 562.210 1.00 123.80 ? 48  TRP X CG  1 
ATOM 9396  C CD1 . TRP G 1 48  ? 406.727 346.242 561.145 1.00 123.80 ? 48  TRP X CD1 1 
ATOM 9397  C CD2 . TRP G 1 48  ? 405.862 345.195 562.931 1.00 123.80 ? 48  TRP X CD2 1 
ATOM 9398  N NE1 . TRP G 1 48  ? 405.356 346.396 561.145 1.00 123.80 ? 48  TRP X NE1 1 
ATOM 9399  C CE2 . TRP G 1 48  ? 404.767 345.775 562.226 1.00 123.80 ? 48  TRP X CE2 1 
ATOM 9400  C CE3 . TRP G 1 48  ? 405.561 344.500 564.120 1.00 123.80 ? 48  TRP X CE3 1 
ATOM 9401  C CZ2 . TRP G 1 48  ? 403.444 345.695 562.697 1.00 123.80 ? 48  TRP X CZ2 1 
ATOM 9402  C CZ3 . TRP G 1 48  ? 404.233 344.393 564.583 1.00 123.80 ? 48  TRP X CZ3 1 
ATOM 9403  C CH2 . TRP G 1 48  ? 403.177 344.989 563.876 1.00 123.80 ? 48  TRP X CH2 1 
ATOM 9404  N N   . LYS G 1 49  ? 410.536 345.000 560.125 1.00 117.84 ? 49  LYS X N   1 
ATOM 9405  C CA  . LYS G 1 49  ? 411.132 345.536 558.915 1.00 117.84 ? 49  LYS X CA  1 
ATOM 9406  C C   . LYS G 1 49  ? 410.978 344.525 557.803 1.00 117.84 ? 49  LYS X C   1 
ATOM 9407  O O   . LYS G 1 49  ? 410.454 344.856 556.750 1.00 117.84 ? 49  LYS X O   1 
ATOM 9408  C CB  . LYS G 1 49  ? 412.618 345.809 559.151 1.00 117.84 ? 49  LYS X CB  1 
ATOM 9409  C CG  . LYS G 1 49  ? 412.882 346.898 560.180 1.00 117.84 ? 49  LYS X CG  1 
ATOM 9410  C CD  . LYS G 1 49  ? 414.376 346.957 560.533 1.00 117.84 ? 49  LYS X CD  1 
ATOM 9411  C CE  . LYS G 1 49  ? 414.576 347.450 561.968 1.00 117.84 ? 49  LYS X CE  1 
ATOM 9412  N NZ  . LYS G 1 49  ? 416.005 347.418 562.356 1.00 117.84 ? 49  LYS X NZ  1 
ATOM 9413  N N   . LYS G 1 50  ? 411.364 343.274 558.048 1.00 116.84 ? 50  LYS X N   1 
ATOM 9414  C CA  . LYS G 1 50  ? 411.243 342.211 557.054 1.00 116.84 ? 50  LYS X CA  1 
ATOM 9415  C C   . LYS G 1 50  ? 409.802 342.028 556.680 1.00 116.84 ? 50  LYS X C   1 
ATOM 9416  O O   . LYS G 1 50  ? 409.488 341.984 555.503 1.00 116.84 ? 50  LYS X O   1 
ATOM 9417  C CB  . LYS G 1 50  ? 411.821 340.900 557.596 1.00 116.84 ? 50  LYS X CB  1 
ATOM 9418  C CG  . LYS G 1 50  ? 411.431 339.719 556.689 1.00 116.84 ? 50  LYS X CG  1 
ATOM 9419  C CD  . LYS G 1 50  ? 412.182 338.442 557.054 1.00 116.84 ? 50  LYS X CD  1 
ATOM 9420  C CE  . LYS G 1 50  ? 411.710 337.307 556.141 1.00 116.84 ? 50  LYS X CE  1 
ATOM 9421  N NZ  . LYS G 1 50  ? 412.499 336.075 556.352 1.00 116.84 ? 50  LYS X NZ  1 
ATOM 9422  N N   . ALA G 1 51  ? 408.947 341.918 557.675 1.00 125.00 ? 51  ALA X N   1 
ATOM 9423  C CA  . ALA G 1 51  ? 407.556 341.637 557.459 1.00 125.00 ? 51  ALA X CA  1 
ATOM 9424  C C   . ALA G 1 51  ? 406.967 342.700 556.545 1.00 125.00 ? 51  ALA X C   1 
ATOM 9425  O O   . ALA G 1 51  ? 406.396 342.376 555.512 1.00 125.00 ? 51  ALA X O   1 
ATOM 9426  C CB  . ALA G 1 51  ? 406.883 341.574 558.831 1.00 125.00 ? 51  ALA X CB  1 
ATOM 9427  N N   . GLU G 1 52  ? 407.197 343.962 556.873 1.00 125.77 ? 52  GLU X N   1 
ATOM 9428  C CA  . GLU G 1 52  ? 406.677 345.068 556.104 1.00 125.77 ? 52  GLU X CA  1 
ATOM 9429  C C   . GLU G 1 52  ? 407.249 345.061 554.695 1.00 125.77 ? 52  GLU X C   1 
ATOM 9430  O O   . GLU G 1 52  ? 406.523 345.065 553.709 1.00 125.77 ? 52  GLU X O   1 
ATOM 9431  C CB  . GLU G 1 52  ? 407.039 346.364 556.842 1.00 125.77 ? 52  GLU X CB  1 
ATOM 9432  C CG  . GLU G 1 52  ? 406.809 347.618 555.996 1.00 125.77 ? 52  GLU X CG  1 
ATOM 9433  C CD  . GLU G 1 52  ? 405.471 347.604 555.241 1.00 125.77 ? 52  GLU X CD  1 
ATOM 9434  O OE1 . GLU G 1 52  ? 404.430 347.324 555.871 1.00 125.77 ? 52  GLU X OE1 1 
ATOM 9435  O OE2 . GLU G 1 52  ? 405.465 347.969 554.048 1.00 125.77 ? 52  GLU X OE2 1 
ATOM 9436  N N   . ARG G 1 53  ? 408.566 344.968 554.577 1.00 125.11 ? 53  ARG X N   1 
ATOM 9437  C CA  . ARG G 1 53  ? 409.217 345.058 553.277 1.00 125.11 ? 53  ARG X CA  1 
ATOM 9438  C C   . ARG G 1 53  ? 408.832 343.898 552.375 1.00 125.11 ? 53  ARG X C   1 
ATOM 9439  O O   . ARG G 1 53  ? 408.566 344.072 551.190 1.00 125.11 ? 53  ARG X O   1 
ATOM 9440  C CB  . ARG G 1 53  ? 410.718 345.110 553.517 1.00 125.11 ? 53  ARG X CB  1 
ATOM 9441  C CG  . ARG G 1 53  ? 411.118 346.457 554.131 1.00 125.11 ? 53  ARG X CG  1 
ATOM 9442  C CD  . ARG G 1 53  ? 412.625 346.547 554.368 1.00 125.11 ? 53  ARG X CD  1 
ATOM 9443  N NE  . ARG G 1 53  ? 413.086 345.769 555.534 1.00 125.11 ? 53  ARG X NE  1 
ATOM 9444  C CZ  . ARG G 1 53  ? 413.543 344.530 555.549 1.00 125.11 ? 53  ARG X CZ  1 
ATOM 9445  N NH1 . ARG G 1 53  ? 413.508 343.759 554.504 1.00 125.11 ? 53  ARG X NH1 1 
ATOM 9446  N NH2 . ARG G 1 53  ? 414.077 344.031 556.627 1.00 125.11 ? 53  ARG X NH2 1 
ATOM 9447  N N   . CYS G 1 54  ? 408.742 342.707 552.931 1.00 129.09 ? 54  CYS X N   1 
ATOM 9448  C CA  . CYS G 1 54  ? 408.331 341.537 552.193 1.00 129.09 ? 54  CYS X CA  1 
ATOM 9449  C C   . CYS G 1 54  ? 406.875 341.656 551.768 1.00 129.09 ? 54  CYS X C   1 
ATOM 9450  O O   . CYS G 1 54  ? 406.536 341.365 550.623 1.00 129.09 ? 54  CYS X O   1 
ATOM 9451  C CB  . CYS G 1 54  ? 408.564 340.313 553.072 1.00 129.09 ? 54  CYS X CB  1 
ATOM 9452  S SG  . CYS G 1 54  ? 408.128 338.846 552.113 1.00 129.09 ? 54  CYS X SG  1 
ATOM 9453  N N   . ALA G 1 55  ? 406.011 342.124 552.665 1.00 128.33 ? 55  ALA X N   1 
ATOM 9454  C CA  . ALA G 1 55  ? 404.609 342.337 552.364 1.00 128.33 ? 55  ALA X CA  1 
ATOM 9455  C C   . ALA G 1 55  ? 404.475 343.301 551.200 1.00 128.33 ? 55  ALA X C   1 
ATOM 9456  O O   . ALA G 1 55  ? 403.866 342.973 550.196 1.00 128.33 ? 55  ALA X O   1 
ATOM 9457  C CB  . ALA G 1 55  ? 403.910 342.880 553.611 1.00 128.33 ? 55  ALA X CB  1 
ATOM 9458  N N   . LYS G 1 56  ? 405.160 344.434 551.279 1.00 126.98 ? 56  LYS X N   1 
ATOM 9459  C CA  . LYS G 1 56  ? 405.225 345.434 550.226 1.00 126.98 ? 56  LYS X CA  1 
ATOM 9460  C C   . LYS G 1 56  ? 405.683 344.805 548.920 1.00 126.98 ? 56  LYS X C   1 
ATOM 9461  O O   . LYS G 1 56  ? 405.009 344.928 547.907 1.00 126.98 ? 56  LYS X O   1 
ATOM 9462  C CB  . LYS G 1 56  ? 406.196 346.495 550.745 1.00 126.98 ? 56  LYS X CB  1 
ATOM 9463  C CG  . LYS G 1 56  ? 406.548 347.602 549.754 1.00 126.98 ? 56  LYS X CG  1 
ATOM 9464  C CD  . LYS G 1 56  ? 407.645 348.477 550.386 1.00 126.98 ? 56  LYS X CD  1 
ATOM 9465  C CE  . LYS G 1 56  ? 407.953 349.738 549.575 1.00 126.98 ? 56  LYS X CE  1 
ATOM 9466  N NZ  . LYS G 1 56  ? 406.860 350.728 549.701 1.00 126.98 ? 56  LYS X NZ  1 
ATOM 9467  N N   . SER G 1 57  ? 406.779 344.058 548.953 1.00 125.88 ? 57  SER X N   1 
ATOM 9468  C CA  . SER G 1 57  ? 407.318 343.406 547.762 1.00 125.88 ? 57  SER X CA  1 
ATOM 9469  C C   . SER G 1 57  ? 406.301 342.461 547.149 1.00 125.88 ? 57  SER X C   1 
ATOM 9470  O O   . SER G 1 57  ? 406.099 342.417 545.944 1.00 125.88 ? 57  SER X O   1 
ATOM 9471  C CB  . SER G 1 57  ? 408.583 342.639 548.140 1.00 125.88 ? 57  SER X CB  1 
ATOM 9472  O OG  . SER G 1 57  ? 409.017 341.835 547.061 1.00 125.88 ? 57  SER X OG  1 
ATOM 9473  N N   . THR G 1 58  ? 405.606 341.720 547.988 1.00 129.23 ? 58  THR X N   1 
ATOM 9474  C CA  . THR G 1 58  ? 404.631 340.753 547.523 1.00 129.23 ? 58  THR X CA  1 
ATOM 9475  C C   . THR G 1 58  ? 403.391 341.451 547.001 1.00 129.23 ? 58  THR X C   1 
ATOM 9476  O O   . THR G 1 58  ? 402.828 341.036 545.998 1.00 129.23 ? 58  THR X O   1 
ATOM 9477  C CB  . THR G 1 58  ? 404.281 339.798 548.652 1.00 129.23 ? 58  THR X CB  1 
ATOM 9478  O OG1 . THR G 1 58  ? 405.473 339.256 549.176 1.00 129.23 ? 58  THR X OG1 1 
ATOM 9479  C CG2 . THR G 1 58  ? 403.420 338.649 548.144 1.00 129.23 ? 58  THR X CG2 1 
ATOM 9480  N N   . ILE G 1 59  ? 402.978 342.537 547.640 1.00 122.05 ? 59  ILE X N   1 
ATOM 9481  C CA  . ILE G 1 59  ? 401.876 343.357 547.179 1.00 122.05 ? 59  ILE X CA  1 
ATOM 9482  C C   . ILE G 1 59  ? 402.205 343.821 545.784 1.00 122.05 ? 59  ILE X C   1 
ATOM 9483  O O   . ILE G 1 59  ? 401.421 343.570 544.896 1.00 122.05 ? 59  ILE X O   1 
ATOM 9484  C CB  . ILE G 1 59  ? 401.639 344.524 548.144 1.00 122.05 ? 59  ILE X CB  1 
ATOM 9485  C CG1 . ILE G 1 59  ? 400.948 343.983 549.402 1.00 122.05 ? 59  ILE X CG1 1 
ATOM 9486  C CG2 . ILE G 1 59  ? 400.790 345.633 547.519 1.00 122.05 ? 59  ILE X CG2 1 
ATOM 9487  C CD1 . ILE G 1 59  ? 401.137 344.915 550.596 1.00 122.05 ? 59  ILE X CD1 1 
ATOM 9488  N N   . ILE G 1 60  ? 403.398 344.364 545.560 1.00 130.95 ? 60  ILE X N   1 
ATOM 9489  C CA  . ILE G 1 60  ? 403.873 344.741 544.226 1.00 130.95 ? 60  ILE X CA  1 
ATOM 9490  C C   . ILE G 1 60  ? 403.803 343.553 543.267 1.00 130.95 ? 60  ILE X C   1 
ATOM 9491  O O   . ILE G 1 60  ? 403.295 343.678 542.158 1.00 130.95 ? 60  ILE X O   1 
ATOM 9492  C CB  . ILE G 1 60  ? 405.310 345.286 544.349 1.00 130.95 ? 60  ILE X CB  1 
ATOM 9493  C CG1 . ILE G 1 60  ? 405.250 346.700 544.960 1.00 130.95 ? 60  ILE X CG1 1 
ATOM 9494  C CG2 . ILE G 1 60  ? 406.096 345.238 543.023 1.00 130.95 ? 60  ILE X CG2 1 
ATOM 9495  C CD1 . ILE G 1 60  ? 406.589 347.156 545.545 1.00 130.95 ? 60  ILE X CD1 1 
ATOM 9496  N N   . GLU G 1 61  ? 404.272 342.386 543.692 1.00 126.85 ? 61  GLU X N   1 
ATOM 9497  C CA  . GLU G 1 61  ? 404.214 341.180 542.875 1.00 126.85 ? 61  GLU X CA  1 
ATOM 9498  C C   . GLU G 1 61  ? 402.759 340.829 542.496 1.00 126.85 ? 61  GLU X C   1 
ATOM 9499  O O   . GLU G 1 61  ? 402.508 340.382 541.381 1.00 126.85 ? 61  GLU X O   1 
ATOM 9500  C CB  . GLU G 1 61  ? 404.909 340.041 543.639 1.00 126.85 ? 61  GLU X CB  1 
ATOM 9501  C CG  . GLU G 1 61  ? 405.322 338.861 542.747 1.00 126.85 ? 61  GLU X CG  1 
ATOM 9502  C CD  . GLU G 1 61  ? 406.486 339.165 541.782 1.00 126.85 ? 61  GLU X CD  1 
ATOM 9503  O OE1 . GLU G 1 61  ? 407.317 340.048 542.075 1.00 126.85 ? 61  GLU X OE1 1 
ATOM 9504  O OE2 . GLU G 1 61  ? 406.603 338.482 540.738 1.00 126.85 ? 61  GLU X OE2 1 
ATOM 9505  N N   . TYR G 1 62  ? 401.796 341.103 543.380 1.00 124.86 ? 62  TYR X N   1 
ATOM 9506  C CA  . TYR G 1 62  ? 400.360 340.999 543.132 1.00 124.86 ? 62  TYR X CA  1 
ATOM 9507  C C   . TYR G 1 62  ? 399.677 342.361 543.015 1.00 124.86 ? 62  TYR X C   1 
ATOM 9508  O O   . TYR G 1 62  ? 398.500 342.499 543.333 1.00 124.86 ? 62  TYR X O   1 
ATOM 9509  C CB  . TYR G 1 62  ? 399.680 340.062 544.134 1.00 124.86 ? 62  TYR X CB  1 
ATOM 9510  C CG  . TYR G 1 62  ? 400.106 338.619 543.969 1.00 124.86 ? 62  TYR X CG  1 
ATOM 9511  C CD1 . TYR G 1 62  ? 399.714 337.912 542.821 1.00 124.86 ? 62  TYR X CD1 1 
ATOM 9512  C CD2 . TYR G 1 62  ? 400.924 337.992 544.923 1.00 124.86 ? 62  TYR X CD2 1 
ATOM 9513  C CE1 . TYR G 1 62  ? 400.136 336.579 542.622 1.00 124.86 ? 62  TYR X CE1 1 
ATOM 9514  C CE2 . TYR G 1 62  ? 401.350 336.661 544.730 1.00 124.86 ? 62  TYR X CE2 1 
ATOM 9515  C CZ  . TYR G 1 62  ? 400.958 335.948 543.578 1.00 124.86 ? 62  TYR X CZ  1 
ATOM 9516  O OH  . TYR G 1 62  ? 401.408 334.679 543.368 1.00 124.86 ? 62  TYR X OH  1 
ATOM 9517  N N   . LEU G 1 63  ? 400.358 343.337 542.437 1.00 118.74 ? 63  LEU X N   1 
ATOM 9518  C CA  . LEU G 1 63  ? 399.792 344.578 541.956 1.00 118.74 ? 63  LEU X CA  1 
ATOM 9519  C C   . LEU G 1 63  ? 400.163 344.711 540.497 1.00 118.74 ? 63  LEU X C   1 
ATOM 9520  O O   . LEU G 1 63  ? 401.205 344.242 540.041 1.00 118.74 ? 63  LEU X O   1 
ATOM 9521  C CB  . LEU G 1 63  ? 400.318 345.800 542.721 1.00 118.74 ? 63  LEU X CB  1 
ATOM 9522  C CG  . LEU G 1 63  ? 399.677 346.091 544.084 1.00 118.74 ? 63  LEU X CG  1 
ATOM 9523  C CD1 . LEU G 1 63  ? 400.218 347.426 544.591 1.00 118.74 ? 63  LEU X CD1 1 
ATOM 9524  C CD2 . LEU G 1 63  ? 398.165 346.174 543.999 1.00 118.74 ? 63  LEU X CD2 1 
ATOM 9525  N N   . SER G 1 64  ? 399.302 345.366 539.747 1.00 113.74 ? 64  SER X N   1 
ATOM 9526  C CA  . SER G 1 64  ? 399.601 345.739 538.381 1.00 113.74 ? 64  SER X CA  1 
ATOM 9527  C C   . SER G 1 64  ? 400.784 346.692 538.329 1.00 113.74 ? 64  SER X C   1 
ATOM 9528  O O   . SER G 1 64  ? 401.029 347.510 539.215 1.00 113.74 ? 64  SER X O   1 
ATOM 9529  C CB  . SER G 1 64  ? 398.388 346.352 537.697 1.00 113.74 ? 64  SER X CB  1 
ATOM 9530  O OG  . SER G 1 64  ? 397.967 347.522 538.344 1.00 113.74 ? 64  SER X OG  1 
ATOM 9531  N N   . ASP G 1 65  ? 401.489 346.608 537.216 1.00 112.48 ? 65  ASP X N   1 
ATOM 9532  C CA  . ASP G 1 65  ? 402.594 347.485 536.882 1.00 112.48 ? 65  ASP X CA  1 
ATOM 9533  C C   . ASP G 1 65  ? 402.174 348.952 536.959 1.00 112.48 ? 65  ASP X C   1 
ATOM 9534  O O   . ASP G 1 65  ? 402.872 349.784 537.535 1.00 112.48 ? 65  ASP X O   1 
ATOM 9535  C CB  . ASP G 1 65  ? 403.055 347.169 535.454 1.00 112.48 ? 65  ASP X CB  1 
ATOM 9536  C CG  . ASP G 1 65  ? 401.964 347.193 534.369 1.00 112.48 ? 65  ASP X CG  1 
ATOM 9537  O OD1 . ASP G 1 65  ? 400.751 347.196 534.677 1.00 112.48 ? 65  ASP X OD1 1 
ATOM 9538  O OD2 . ASP G 1 65  ? 402.341 347.177 533.179 1.00 112.48 ? 65  ASP X OD2 1 
ATOM 9539  N N   . SER G 1 66  ? 400.989 349.273 536.454 1.00 104.58 ? 66  SER X N   1 
ATOM 9540  C CA  . SER G 1 66  ? 400.453 350.617 536.524 1.00 104.58 ? 66  SER X CA  1 
ATOM 9541  C C   . SER G 1 66  ? 400.403 351.091 537.967 1.00 104.58 ? 66  SER X C   1 
ATOM 9542  O O   . SER G 1 66  ? 400.676 352.249 538.237 1.00 104.58 ? 66  SER X O   1 
ATOM 9543  C CB  . SER G 1 66  ? 399.045 350.644 535.932 1.00 104.58 ? 66  SER X CB  1 
ATOM 9544  O OG  . SER G 1 66  ? 399.100 350.262 534.576 1.00 104.58 ? 66  SER X OG  1 
ATOM 9545  N N   . PHE G 1 67  ? 400.054 350.195 538.880 1.00 111.23 ? 67  PHE X N   1 
ATOM 9546  C CA  . PHE G 1 67  ? 399.816 350.447 540.295 1.00 111.23 ? 67  PHE X CA  1 
ATOM 9547  C C   . PHE G 1 67  ? 401.082 350.687 541.114 1.00 111.23 ? 67  PHE X C   1 
ATOM 9548  O O   . PHE G 1 67  ? 401.018 351.161 542.250 1.00 111.23 ? 67  PHE X O   1 
ATOM 9549  C CB  . PHE G 1 67  ? 398.812 349.446 540.855 1.00 111.23 ? 67  PHE X CB  1 
ATOM 9550  C CG  . PHE G 1 67  ? 397.394 349.612 540.312 1.00 111.23 ? 67  PHE X CG  1 
ATOM 9551  C CD1 . PHE G 1 67  ? 397.082 350.352 539.147 1.00 111.23 ? 67  PHE X CD1 1 
ATOM 9552  C CD2 . PHE G 1 67  ? 396.342 349.023 541.028 1.00 111.23 ? 67  PHE X CD2 1 
ATOM 9553  C CE1 . PHE G 1 67  ? 395.765 350.473 538.692 1.00 111.23 ? 67  PHE X CE1 1 
ATOM 9554  C CE2 . PHE G 1 67  ? 395.021 349.198 540.600 1.00 111.23 ? 67  PHE X CE2 1 
ATOM 9555  C CZ  . PHE G 1 67  ? 394.724 349.916 539.435 1.00 111.23 ? 67  PHE X CZ  1 
ATOM 9556  N N   . LEU G 1 68  ? 402.241 350.256 540.616 1.00 107.67 ? 68  LEU X N   1 
ATOM 9557  C CA  . LEU G 1 68  ? 403.507 350.465 541.319 1.00 107.67 ? 68  LEU X CA  1 
ATOM 9558  C C   . LEU G 1 68  ? 403.771 351.926 541.687 1.00 107.67 ? 68  LEU X C   1 
ATOM 9559  O O   . LEU G 1 68  ? 404.537 352.214 542.597 1.00 107.67 ? 68  LEU X O   1 
ATOM 9560  C CB  . LEU G 1 68  ? 404.677 349.921 540.498 1.00 107.67 ? 68  LEU X CB  1 
ATOM 9561  C CG  . LEU G 1 68  ? 404.509 348.468 540.041 1.00 107.67 ? 68  LEU X CG  1 
ATOM 9562  C CD1 . LEU G 1 68  ? 405.857 347.938 539.553 1.00 107.67 ? 68  LEU X CD1 1 
ATOM 9563  C CD2 . LEU G 1 68  ? 403.958 347.544 541.118 1.00 107.67 ? 68  LEU X CD2 1 
ATOM 9564  N N   . ASN G 1 69  ? 403.113 352.865 541.020 1.00 116.63 ? 69  ASN X N   1 
ATOM 9565  C CA  . ASN G 1 69  ? 403.102 354.269 541.402 1.00 116.63 ? 69  ASN X CA  1 
ATOM 9566  C C   . ASN G 1 69  ? 402.521 354.513 542.806 1.00 116.63 ? 69  ASN X C   1 
ATOM 9567  O O   . ASN G 1 69  ? 403.154 355.143 543.644 1.00 116.63 ? 69  ASN X O   1 
ATOM 9568  C CB  . ASN G 1 69  ? 402.322 355.043 540.328 1.00 116.63 ? 69  ASN X CB  1 
ATOM 9569  C CG  . ASN G 1 69  ? 400.900 354.557 540.074 1.00 116.63 ? 69  ASN X CG  1 
ATOM 9570  O OD1 . ASN G 1 69  ? 400.422 353.584 540.629 1.00 116.63 ? 69  ASN X OD1 1 
ATOM 9571  N ND2 . ASN G 1 69  ? 400.170 355.238 539.231 1.00 116.63 ? 69  ASN X ND2 1 
ATOM 9572  N N   . PHE G 1 70  ? 401.342 353.979 543.114 1.00 109.94 ? 70  PHE X N   1 
ATOM 9573  C CA  . PHE G 1 70  ? 400.785 354.024 544.457 1.00 109.94 ? 70  PHE X CA  1 
ATOM 9574  C C   . PHE G 1 70  ? 401.629 353.207 545.412 1.00 109.94 ? 70  PHE X C   1 
ATOM 9575  O O   . PHE G 1 70  ? 401.517 353.413 546.611 1.00 109.94 ? 70  PHE X O   1 
ATOM 9576  C CB  . PHE G 1 70  ? 399.360 353.474 544.466 1.00 109.94 ? 70  PHE X CB  1 
ATOM 9577  C CG  . PHE G 1 70  ? 398.365 354.375 543.780 1.00 109.94 ? 70  PHE X CG  1 
ATOM 9578  C CD1 . PHE G 1 70  ? 397.933 355.544 544.424 1.00 109.94 ? 70  PHE X CD1 1 
ATOM 9579  C CD2 . PHE G 1 70  ? 397.875 354.053 542.503 1.00 109.94 ? 70  PHE X CD2 1 
ATOM 9580  C CE1 . PHE G 1 70  ? 396.991 356.383 543.801 1.00 109.94 ? 70  PHE X CE1 1 
ATOM 9581  C CE2 . PHE G 1 70  ? 396.948 354.903 541.875 1.00 109.94 ? 70  PHE X CE2 1 
ATOM 9582  C CZ  . PHE G 1 70  ? 396.499 356.063 542.526 1.00 109.94 ? 70  PHE X CZ  1 
ATOM 9583  N N   . ALA G 1 71  ? 402.447 352.298 544.886 1.00 119.35 ? 71  ALA X N   1 
ATOM 9584  C CA  . ALA G 1 71  ? 403.349 351.444 545.624 1.00 119.35 ? 71  ALA X CA  1 
ATOM 9585  C C   . ALA G 1 71  ? 404.825 351.826 545.425 1.00 119.35 ? 71  ALA X C   1 
ATOM 9586  O O   . ALA G 1 71  ? 405.681 350.962 545.235 1.00 119.35 ? 71  ALA X O   1 
ATOM 9587  C CB  . ALA G 1 71  ? 403.017 349.994 545.269 1.00 119.35 ? 71  ALA X CB  1 
ATOM 9588  N N   . THR G 1 72  ? 405.151 353.117 545.490 1.00 116.66 ? 72  THR X N   1 
ATOM 9589  C CA  . THR G 1 72  ? 406.547 353.583 545.553 1.00 116.66 ? 72  THR X CA  1 
ATOM 9590  C C   . THR G 1 72  ? 407.328 352.927 546.688 1.00 116.66 ? 72  THR X C   1 
ATOM 9591  O O   . THR G 1 72  ? 406.758 352.490 547.684 1.00 116.66 ? 72  THR X O   1 
ATOM 9592  C CB  . THR G 1 72  ? 406.594 355.096 545.736 1.00 116.66 ? 72  THR X CB  1 
ATOM 9593  O OG1 . THR G 1 72  ? 405.676 355.498 546.724 1.00 116.66 ? 72  THR X OG1 1 
ATOM 9594  C CG2 . THR G 1 72  ? 406.294 355.797 544.422 1.00 116.66 ? 72  THR X CG2 1 
ATOM 9595  N N   . SER G 1 73  ? 408.652 352.833 546.569 1.00 130.27 ? 73  SER X N   1 
ATOM 9596  C CA  . SER G 1 73  ? 409.518 352.002 547.431 1.00 130.27 ? 73  SER X CA  1 
ATOM 9597  C C   . SER G 1 73  ? 409.686 352.478 548.885 1.00 130.27 ? 73  SER X C   1 
ATOM 9598  O O   . SER G 1 73  ? 410.490 351.930 549.633 1.00 130.27 ? 73  SER X O   1 
ATOM 9599  C CB  . SER G 1 73  ? 410.893 351.872 546.775 1.00 130.27 ? 73  SER X CB  1 
ATOM 9600  O OG  . SER G 1 73  ? 411.537 353.132 546.743 1.00 130.27 ? 73  SER X OG  1 
ATOM 9601  N N   . ASP G 1 74  ? 408.937 353.486 549.301 1.00 127.81 ? 74  ASP X N   1 
ATOM 9602  C CA  . ASP G 1 74  ? 409.118 354.240 550.535 1.00 127.81 ? 74  ASP X CA  1 
ATOM 9603  C C   . ASP G 1 74  ? 408.029 353.965 551.578 1.00 127.81 ? 74  ASP X C   1 
ATOM 9604  O O   . ASP G 1 74  ? 408.332 353.500 552.675 1.00 127.81 ? 74  ASP X O   1 
ATOM 9605  C CB  . ASP G 1 74  ? 409.182 355.737 550.191 1.00 127.81 ? 74  ASP X CB  1 
ATOM 9606  C CG  . ASP G 1 74  ? 408.063 356.263 549.273 1.00 127.81 ? 74  ASP X CG  1 
ATOM 9607  O OD1 . ASP G 1 74  ? 407.254 355.459 548.751 1.00 127.81 ? 74  ASP X OD1 1 
ATOM 9608  O OD2 . ASP G 1 74  ? 408.006 357.494 549.075 1.00 127.81 ? 74  ASP X OD2 1 
ATOM 9609  N N   . ILE G 1 75  ? 406.765 354.238 551.253 1.00 121.89 ? 75  ILE X N   1 
ATOM 9610  C CA  . ILE G 1 75  ? 405.640 354.100 552.192 1.00 121.89 ? 75  ILE X CA  1 
ATOM 9611  C C   . ILE G 1 75  ? 405.450 352.654 552.653 1.00 121.89 ? 75  ILE X C   1 
ATOM 9612  O O   . ILE G 1 75  ? 405.946 351.723 552.019 1.00 121.89 ? 75  ILE X O   1 
ATOM 9613  C CB  . ILE G 1 75  ? 404.338 354.671 551.597 1.00 121.89 ? 75  ILE X CB  1 
ATOM 9614  C CG1 . ILE G 1 75  ? 403.950 354.020 550.250 1.00 121.89 ? 75  ILE X CG1 1 
ATOM 9615  C CG2 . ILE G 1 75  ? 404.459 356.195 551.488 1.00 121.89 ? 75  ILE X CG2 1 
ATOM 9616  C CD1 . ILE G 1 75  ? 402.603 354.488 549.693 1.00 121.89 ? 75  ILE X CD1 1 
ATOM 9617  N N   . THR G 1 76  ? 404.730 352.437 553.748 1.00 115.85 ? 76  THR X N   1 
ATOM 9618  C CA  . THR G 1 76  ? 404.418 351.081 554.196 1.00 115.85 ? 76  THR X CA  1 
ATOM 9619  C C   . THR G 1 76  ? 403.149 350.565 553.531 1.00 115.85 ? 76  THR X C   1 
ATOM 9620  O O   . THR G 1 76  ? 402.365 351.305 552.928 1.00 115.85 ? 76  THR X O   1 
ATOM 9621  C CB  . THR G 1 76  ? 404.452 350.919 555.725 1.00 115.85 ? 76  THR X CB  1 
ATOM 9622  O OG1 . THR G 1 76  ? 403.277 351.231 556.407 1.00 115.85 ? 76  THR X OG1 1 
ATOM 9623  C CG2 . THR G 1 76  ? 405.569 351.733 556.368 1.00 115.85 ? 76  THR X CG2 1 
ATOM 9624  N N   . ALA G 1 77  ? 402.971 349.249 553.551 1.00 121.27 ? 77  ALA X N   1 
ATOM 9625  C CA  . ALA G 1 77  ? 401.901 348.610 552.812 1.00 121.27 ? 77  ALA X CA  1 
ATOM 9626  C C   . ALA G 1 77  ? 400.541 349.193 553.177 1.00 121.27 ? 77  ALA X C   1 
ATOM 9627  O O   . ALA G 1 77  ? 399.692 349.342 552.301 1.00 121.27 ? 77  ALA X O   1 
ATOM 9628  C CB  . ALA G 1 77  ? 401.976 347.110 553.079 1.00 121.27 ? 77  ALA X CB  1 
ATOM 9629  N N   . ARG G 1 78  ? 400.357 349.608 554.435 1.00 117.32 ? 78  ARG X N   1 
ATOM 9630  C CA  . ARG G 1 78  ? 399.104 350.206 554.865 1.00 117.32 ? 78  ARG X CA  1 
ATOM 9631  C C   . ARG G 1 78  ? 398.781 351.405 554.002 1.00 117.32 ? 78  ARG X C   1 
ATOM 9632  O O   . ARG G 1 78  ? 397.717 351.422 553.406 1.00 117.32 ? 78  ARG X O   1 
ATOM 9633  C CB  . ARG G 1 78  ? 399.117 350.531 556.359 1.00 117.32 ? 78  ARG X CB  1 
ATOM 9634  C CG  . ARG G 1 78  ? 399.991 351.722 556.734 1.00 117.32 ? 78  ARG X CG  1 
ATOM 9635  C CD  . ARG G 1 78  ? 400.147 351.953 558.233 1.00 117.32 ? 78  ARG X CD  1 
ATOM 9636  N NE  . ARG G 1 78  ? 400.547 350.742 558.970 1.00 117.32 ? 78  ARG X NE  1 
ATOM 9637  C CZ  . ARG G 1 78  ? 399.752 349.981 559.689 1.00 117.32 ? 78  ARG X CZ  1 
ATOM 9638  N NH1 . ARG G 1 78  ? 398.467 350.153 559.744 1.00 117.32 ? 78  ARG X NH1 1 
ATOM 9639  N NH2 . ARG G 1 78  ? 400.237 348.990 560.363 1.00 117.32 ? 78  ARG X NH2 1 
ATOM 9640  N N   . GLN G 1 79  ? 399.740 352.309 553.805 1.00 109.15 ? 79  GLN X N   1 
ATOM 9641  C CA  . GLN G 1 79  ? 399.480 353.525 553.060 1.00 109.15 ? 79  GLN X CA  1 
ATOM 9642  C C   . GLN G 1 79  ? 399.030 353.197 551.653 1.00 109.15 ? 79  GLN X C   1 
ATOM 9643  O O   . GLN G 1 79  ? 398.057 353.765 551.178 1.00 109.15 ? 79  GLN X O   1 
ATOM 9644  C CB  . GLN G 1 79  ? 400.700 354.434 553.021 1.00 109.15 ? 79  GLN X CB  1 
ATOM 9645  C CG  . GLN G 1 79  ? 400.986 355.101 554.375 1.00 109.15 ? 79  GLN X CG  1 
ATOM 9646  C CD  . GLN G 1 79  ? 401.728 354.202 555.336 1.00 109.15 ? 79  GLN X CD  1 
ATOM 9647  O OE1 . GLN G 1 79  ? 402.277 353.204 554.950 1.00 109.15 ? 79  GLN X OE1 1 
ATOM 9648  N NE2 . GLN G 1 79  ? 401.787 354.510 556.607 1.00 109.15 ? 79  GLN X NE2 1 
ATOM 9649  N N   . ILE G 1 80  ? 399.690 352.246 551.000 1.00 114.13 ? 80  ILE X N   1 
ATOM 9650  C CA  . ILE G 1 80  ? 399.295 351.842 549.654 1.00 114.13 ? 80  ILE X CA  1 
ATOM 9651  C C   . ILE G 1 80  ? 397.854 351.367 549.668 1.00 114.13 ? 80  ILE X C   1 
ATOM 9652  O O   . ILE G 1 80  ? 397.056 351.728 548.810 1.00 114.13 ? 80  ILE X O   1 
ATOM 9653  C CB  . ILE G 1 80  ? 400.189 350.721 549.118 1.00 114.13 ? 80  ILE X CB  1 
ATOM 9654  C CG1 . ILE G 1 80  ? 401.679 351.087 549.239 1.00 114.13 ? 80  ILE X CG1 1 
ATOM 9655  C CG2 . ILE G 1 80  ? 399.808 350.430 547.656 1.00 114.13 ? 80  ILE X CG2 1 
ATOM 9656  C CD1 . ILE G 1 80  ? 402.608 349.911 548.959 1.00 114.13 ? 80  ILE X CD1 1 
ATOM 9657  N N   . LEU G 1 81  ? 397.517 350.563 550.663 1.00 114.28 ? 81  LEU X N   1 
ATOM 9658  C CA  . LEU G 1 81  ? 396.188 350.028 550.793 1.00 114.28 ? 81  LEU X CA  1 
ATOM 9659  C C   . LEU G 1 81  ? 395.200 351.163 551.005 1.00 114.28 ? 81  LEU X C   1 
ATOM 9660  O O   . LEU G 1 81  ? 394.240 351.229 550.268 1.00 114.28 ? 81  LEU X O   1 
ATOM 9661  C CB  . LEU G 1 81  ? 396.170 348.973 551.895 1.00 114.28 ? 81  LEU X CB  1 
ATOM 9662  C CG  . LEU G 1 81  ? 397.069 347.788 551.508 1.00 114.28 ? 81  LEU X CG  1 
ATOM 9663  C CD1 . LEU G 1 81  ? 397.457 347.009 552.751 1.00 114.28 ? 81  LEU X CD1 1 
ATOM 9664  C CD2 . LEU G 1 81  ? 396.385 346.846 550.527 1.00 114.28 ? 81  LEU X CD2 1 
ATOM 9665  N N   . GLU G 1 82  ? 395.458 352.135 551.871 1.00 106.33 ? 82  GLU X N   1 
ATOM 9666  C CA  . GLU G 1 82  ? 394.567 353.287 551.952 1.00 106.33 ? 82  GLU X CA  1 
ATOM 9667  C C   . GLU G 1 82  ? 394.491 354.080 550.658 1.00 106.33 ? 82  GLU X C   1 
ATOM 9668  O O   . GLU G 1 82  ? 393.446 354.658 550.370 1.00 106.33 ? 82  GLU X O   1 
ATOM 9669  C CB  . GLU G 1 82  ? 394.945 354.237 553.075 1.00 106.33 ? 82  GLU X CB  1 
ATOM 9670  C CG  . GLU G 1 82  ? 394.678 353.610 554.447 1.00 106.33 ? 82  GLU X CG  1 
ATOM 9671  C CD  . GLU G 1 82  ? 395.925 353.031 555.130 1.00 106.33 ? 82  GLU X CD  1 
ATOM 9672  O OE1 . GLU G 1 82  ? 397.014 353.626 554.997 1.00 106.33 ? 82  GLU X OE1 1 
ATOM 9673  O OE2 . GLU G 1 82  ? 395.786 352.066 555.913 1.00 106.33 ? 82  GLU X OE2 1 
ATOM 9674  N N   . ASN G 1 83  ? 395.562 354.135 549.870 1.00 102.54 ? 83  ASN X N   1 
ATOM 9675  C CA  . ASN G 1 83  ? 395.499 354.802 548.582 1.00 102.54 ? 83  ASN X CA  1 
ATOM 9676  C C   . ASN G 1 83  ? 394.457 354.105 547.720 1.00 102.54 ? 83  ASN X C   1 
ATOM 9677  O O   . ASN G 1 83  ? 393.525 354.733 547.238 1.00 102.54 ? 83  ASN X O   1 
ATOM 9678  C CB  . ASN G 1 83  ? 396.864 354.793 547.876 1.00 102.54 ? 83  ASN X CB  1 
ATOM 9679  C CG  . ASN G 1 83  ? 397.983 355.392 548.696 1.00 102.54 ? 83  ASN X CG  1 
ATOM 9680  O OD1 . ASN G 1 83  ? 397.764 356.172 549.610 1.00 102.54 ? 83  ASN X OD1 1 
ATOM 9681  N ND2 . ASN G 1 83  ? 399.218 355.113 548.350 1.00 102.54 ? 83  ASN X ND2 1 
ATOM 9682  N N   . LEU G 1 84  ? 394.543 352.790 547.604 1.00 108.59 ? 84  LEU X N   1 
ATOM 9683  C CA  . LEU G 1 84  ? 393.599 352.018 546.822 1.00 108.59 ? 84  LEU X CA  1 
ATOM 9684  C C   . LEU G 1 84  ? 392.211 352.030 547.457 1.00 108.59 ? 84  LEU X C   1 
ATOM 9685  O O   . LEU G 1 84  ? 391.213 352.129 546.763 1.00 108.59 ? 84  LEU X O   1 
ATOM 9686  C CB  . LEU G 1 84  ? 394.166 350.617 546.692 1.00 108.59 ? 84  LEU X CB  1 
ATOM 9687  C CG  . LEU G 1 84  ? 395.517 350.543 545.972 1.00 108.59 ? 84  LEU X CG  1 
ATOM 9688  C CD1 . LEU G 1 84  ? 395.949 349.080 545.902 1.00 108.59 ? 84  LEU X CD1 1 
ATOM 9689  C CD2 . LEU G 1 84  ? 395.496 351.131 544.561 1.00 108.59 ? 84  LEU X CD2 1 
ATOM 9690  N N   . ASP G 1 85  ? 392.109 352.065 548.770 1.00 103.24 ? 85  ASP X N   1 
ATOM 9691  C CA  . ASP G 1 85  ? 390.846 352.290 549.443 1.00 103.24 ? 85  ASP X CA  1 
ATOM 9692  C C   . ASP G 1 85  ? 390.240 353.597 548.995 1.00 103.24 ? 85  ASP X C   1 
ATOM 9693  O O   . ASP G 1 85  ? 389.107 353.645 548.569 1.00 103.24 ? 85  ASP X O   1 
ATOM 9694  C CB  . ASP G 1 85  ? 391.018 352.347 550.955 1.00 103.24 ? 85  ASP X CB  1 
ATOM 9695  C CG  . ASP G 1 85  ? 391.638 351.084 551.539 1.00 103.24 ? 85  ASP X CG  1 
ATOM 9696  O OD1 . ASP G 1 85  ? 391.661 350.040 550.860 1.00 103.24 ? 85  ASP X OD1 1 
ATOM 9697  O OD2 . ASP G 1 85  ? 392.073 351.121 552.713 1.00 103.24 ? 85  ASP X OD2 1 
ATOM 9698  N N   . ALA G 1 86  ? 390.977 354.688 549.007 1.00 99.37  ? 86  ALA X N   1 
ATOM 9699  C CA  . ALA G 1 86  ? 390.430 355.915 548.478 1.00 99.37  ? 86  ALA X CA  1 
ATOM 9700  C C   . ALA G 1 86  ? 390.096 355.762 546.992 1.00 99.37  ? 86  ALA X C   1 
ATOM 9701  O O   . ALA G 1 86  ? 389.134 356.359 546.528 1.00 99.37  ? 86  ALA X O   1 
ATOM 9702  C CB  . ALA G 1 86  ? 391.433 357.032 548.738 1.00 99.37  ? 86  ALA X CB  1 
ATOM 9703  N N   . VAL G 1 87  ? 390.826 354.958 546.221 1.00 101.64 ? 87  VAL X N   1 
ATOM 9704  C CA  . VAL G 1 87  ? 390.470 354.800 544.812 1.00 101.64 ? 87  VAL X CA  1 
ATOM 9705  C C   . VAL G 1 87  ? 389.120 354.089 544.695 1.00 101.64 ? 87  VAL X C   1 
ATOM 9706  O O   . VAL G 1 87  ? 388.233 354.579 543.999 1.00 101.64 ? 87  VAL X O   1 
ATOM 9707  C CB  . VAL G 1 87  ? 391.569 354.044 544.034 1.00 101.64 ? 87  VAL X CB  1 
ATOM 9708  C CG1 . VAL G 1 87  ? 391.175 353.841 542.572 1.00 101.64 ? 87  VAL X CG1 1 
ATOM 9709  C CG2 . VAL G 1 87  ? 392.899 354.804 543.988 1.00 101.64 ? 87  VAL X CG2 1 
ATOM 9710  N N   . TYR G 1 88  ? 388.955 352.935 545.334 1.00 103.56 ? 88  TYR X N   1 
ATOM 9711  C CA  . TYR G 1 88  ? 387.722 352.149 545.320 1.00 103.56 ? 88  TYR X CA  1 
ATOM 9712  C C   . TYR G 1 88  ? 386.720 352.371 546.453 1.00 103.56 ? 88  TYR X C   1 
ATOM 9713  O O   . TYR G 1 88  ? 385.550 352.686 546.270 1.00 103.56 ? 88  TYR X O   1 
ATOM 9714  C CB  . TYR G 1 88  ? 388.141 350.688 545.197 1.00 103.56 ? 88  TYR X CB  1 
ATOM 9715  C CG  . TYR G 1 88  ? 389.262 350.509 544.194 1.00 103.56 ? 88  TYR X CG  1 
ATOM 9716  C CD1 . TYR G 1 88  ? 389.028 350.682 542.820 1.00 103.56 ? 88  TYR X CD1 1 
ATOM 9717  C CD2 . TYR G 1 88  ? 390.569 350.336 544.656 1.00 103.56 ? 88  TYR X CD2 1 
ATOM 9718  C CE1 . TYR G 1 88  ? 390.108 350.686 541.922 1.00 103.56 ? 88  TYR X CE1 1 
ATOM 9719  C CE2 . TYR G 1 88  ? 391.653 350.446 543.784 1.00 103.56 ? 88  TYR X CE2 1 
ATOM 9720  C CZ  . TYR G 1 88  ? 391.425 350.602 542.409 1.00 103.56 ? 88  TYR X CZ  1 
ATOM 9721  O OH  . TYR G 1 88  ? 392.465 350.674 541.546 1.00 103.56 ? 88  TYR X OH  1 
ATOM 9722  N N   . GLU G 1 89  ? 387.211 352.230 547.665 1.00 104.04 ? 89  GLU X N   1 
ATOM 9723  C CA  . GLU G 1 89  ? 386.482 352.257 548.928 1.00 104.04 ? 89  GLU X CA  1 
ATOM 9724  C C   . GLU G 1 89  ? 386.133 353.659 549.423 1.00 104.04 ? 89  GLU X C   1 
ATOM 9725  O O   . GLU G 1 89  ? 385.571 353.794 550.508 1.00 104.04 ? 89  GLU X O   1 
ATOM 9726  C CB  . GLU G 1 89  ? 387.279 351.565 550.034 1.00 104.04 ? 89  GLU X CB  1 
ATOM 9727  C CG  . GLU G 1 89  ? 387.821 350.194 549.645 1.00 104.04 ? 89  GLU X CG  1 
ATOM 9728  C CD  . GLU G 1 89  ? 388.622 349.549 550.794 1.00 104.04 ? 89  GLU X CD  1 
ATOM 9729  O OE1 . GLU G 1 89  ? 388.782 350.184 551.861 1.00 104.04 ? 89  GLU X OE1 1 
ATOM 9730  O OE2 . GLU G 1 89  ? 389.005 348.365 550.659 1.00 104.04 ? 89  GLU X OE2 1 
ATOM 9731  N N   . ARG G 1 90  ? 386.378 354.717 548.647 1.00 97.71  ? 90  ARG X N   1 
ATOM 9732  C CA  . ARG G 1 90  ? 385.878 356.072 548.947 1.00 97.71  ? 90  ARG X CA  1 
ATOM 9733  C C   . ARG G 1 90  ? 384.354 356.211 548.919 1.00 97.71  ? 90  ARG X C   1 
ATOM 9734  O O   . ARG G 1 90  ? 383.842 357.317 548.773 1.00 97.71  ? 90  ARG X O   1 
ATOM 9735  C CB  . ARG G 1 90  ? 386.506 357.092 547.997 1.00 97.71  ? 90  ARG X CB  1 
ATOM 9736  C CG  . ARG G 1 90  ? 386.168 356.788 546.531 1.00 97.71  ? 90  ARG X CG  1 
ATOM 9737  C CD  . ARG G 1 90  ? 386.649 357.930 545.641 1.00 97.71  ? 90  ARG X CD  1 
ATOM 9738  N NE  . ARG G 1 90  ? 386.667 357.517 544.226 1.00 97.71  ? 90  ARG X NE  1 
ATOM 9739  C CZ  . ARG G 1 90  ? 385.741 357.742 543.315 1.00 97.71  ? 90  ARG X CZ  1 
ATOM 9740  N NH1 . ARG G 1 90  ? 384.615 358.330 543.603 1.00 97.71  ? 90  ARG X NH1 1 
ATOM 9741  N NH2 . ARG G 1 90  ? 385.936 357.378 542.081 1.00 97.71  ? 90  ARG X NH2 1 
ATOM 9742  N N   . LYS G 1 91  ? 383.625 355.095 548.962 1.00 107.97 ? 91  LYS X N   1 
ATOM 9743  C CA  . LYS G 1 91  ? 382.201 355.002 548.659 1.00 107.97 ? 91  LYS X CA  1 
ATOM 9744  C C   . LYS G 1 91  ? 381.888 355.626 547.303 1.00 107.97 ? 91  LYS X C   1 
ATOM 9745  O O   . LYS G 1 91  ? 381.136 356.587 547.218 1.00 107.97 ? 91  LYS X O   1 
ATOM 9746  C CB  . LYS G 1 91  ? 381.363 355.610 549.791 1.00 107.97 ? 91  LYS X CB  1 
ATOM 9747  C CG  . LYS G 1 91  ? 381.544 354.864 551.113 1.00 107.97 ? 91  LYS X CG  1 
ATOM 9748  C CD  . LYS G 1 91  ? 380.375 355.226 552.029 1.00 107.97 ? 91  LYS X CD  1 
ATOM 9749  C CE  . LYS G 1 91  ? 380.408 354.386 553.301 1.00 107.97 ? 91  LYS X CE  1 
ATOM 9750  N NZ  . LYS G 1 91  ? 379.208 354.649 554.129 1.00 107.97 ? 91  LYS X NZ  1 
ATOM 9751  N N   . SER G 1 92  ? 382.487 355.114 546.231 1.00 111.31 ? 92  SER X N   1 
ATOM 9752  C CA  . SER G 1 92  ? 382.241 355.653 544.890 1.00 111.31 ? 92  SER X CA  1 
ATOM 9753  C C   . SER G 1 92  ? 380.777 355.491 544.474 1.00 111.31 ? 92  SER X C   1 
ATOM 9754  O O   . SER G 1 92  ? 380.301 354.396 544.171 1.00 111.31 ? 92  SER X O   1 
ATOM 9755  C CB  . SER G 1 92  ? 383.158 354.980 543.876 1.00 111.31 ? 92  SER X CB  1 
ATOM 9756  O OG  . SER G 1 92  ? 382.870 355.461 542.575 1.00 111.31 ? 92  SER X OG  1 
ATOM 9757  N N   . LEU G 1 93  ? 380.052 356.604 544.403 1.00 117.15 ? 93  LEU X N   1 
ATOM 9758  C CA  . LEU G 1 93  ? 378.684 356.598 543.902 1.00 117.15 ? 93  LEU X CA  1 
ATOM 9759  C C   . LEU G 1 93  ? 378.647 356.103 542.473 1.00 117.15 ? 93  LEU X C   1 
ATOM 9760  O O   . LEU G 1 93  ? 377.750 355.360 542.125 1.00 117.15 ? 93  LEU X O   1 
ATOM 9761  C CB  . LEU G 1 93  ? 378.081 357.995 543.987 1.00 117.15 ? 93  LEU X CB  1 
ATOM 9762  C CG  . LEU G 1 93  ? 377.468 358.295 545.358 1.00 117.15 ? 93  LEU X CG  1 
ATOM 9763  C CD1 . LEU G 1 93  ? 378.507 358.463 546.462 1.00 117.15 ? 93  LEU X CD1 1 
ATOM 9764  C CD2 . LEU G 1 93  ? 376.686 359.593 545.248 1.00 117.15 ? 93  LEU X CD2 1 
ATOM 9765  N N   . ALA G 1 94  ? 379.662 356.414 541.674 1.00 111.87 ? 94  ALA X N   1 
ATOM 9766  C CA  . ALA G 1 94  ? 379.736 355.881 540.331 1.00 111.87 ? 94  ALA X CA  1 
ATOM 9767  C C   . ALA G 1 94  ? 379.656 354.366 540.365 1.00 111.87 ? 94  ALA X C   1 
ATOM 9768  O O   . ALA G 1 94  ? 378.818 353.777 539.696 1.00 111.87 ? 94  ALA X O   1 
ATOM 9769  C CB  . ALA G 1 94  ? 381.037 356.333 539.659 1.00 111.87 ? 94  ALA X CB  1 
ATOM 9770  N N   . SER G 1 95  ? 380.467 353.740 541.214 1.00 114.10 ? 95  SER X N   1 
ATOM 9771  C CA  . SER G 1 95  ? 380.459 352.294 541.344 1.00 114.10 ? 95  SER X CA  1 
ATOM 9772  C C   . SER G 1 95  ? 379.084 351.838 541.759 1.00 114.10 ? 95  SER X C   1 
ATOM 9773  O O   . SER G 1 95  ? 378.513 350.979 541.108 1.00 114.10 ? 95  SER X O   1 
ATOM 9774  C CB  . SER G 1 95  ? 381.492 351.833 542.368 1.00 114.10 ? 95  SER X CB  1 
ATOM 9775  O OG  . SER G 1 95  ? 382.773 352.283 541.979 1.00 114.10 ? 95  SER X OG  1 
ATOM 9776  N N   . GLN G 1 96  ? 378.504 352.455 542.777 1.00 114.99 ? 96  GLN X N   1 
ATOM 9777  C CA  . GLN G 1 96  ? 377.208 352.023 543.265 1.00 114.99 ? 96  GLN X CA  1 
ATOM 9778  C C   . GLN G 1 96  ? 376.150 352.085 542.178 1.00 114.99 ? 96  GLN X C   1 
ATOM 9779  O O   . GLN G 1 96  ? 375.389 351.146 541.957 1.00 114.99 ? 96  GLN X O   1 
ATOM 9780  C CB  . GLN G 1 96  ? 376.748 352.926 544.403 1.00 114.99 ? 96  GLN X CB  1 
ATOM 9781  C CG  . GLN G 1 96  ? 377.695 352.969 545.599 1.00 114.99 ? 96  GLN X CG  1 
ATOM 9782  C CD  . GLN G 1 96  ? 377.563 354.296 546.317 1.00 114.99 ? 96  GLN X CD  1 
ATOM 9783  O OE1 . GLN G 1 96  ? 376.522 354.928 546.313 1.00 114.99 ? 96  GLN X OE1 1 
ATOM 9784  N NE2 . GLN G 1 96  ? 378.615 354.798 546.907 1.00 114.99 ? 96  GLN X NE2 1 
ATOM 9785  N N   . LEU G 1 97  ? 376.108 353.207 541.483 1.00 112.83 ? 97  LEU X N   1 
ATOM 9786  C CA  . LEU G 1 97  ? 375.093 353.465 540.503 1.00 112.83 ? 97  LEU X CA  1 
ATOM 9787  C C   . LEU G 1 97  ? 375.295 352.573 539.297 1.00 112.83 ? 97  LEU X C   1 
ATOM 9788  O O   . LEU G 1 97  ? 374.346 351.963 538.836 1.00 112.83 ? 97  LEU X O   1 
ATOM 9789  C CB  . LEU G 1 97  ? 375.117 354.955 540.173 1.00 112.83 ? 97  LEU X CB  1 
ATOM 9790  C CG  . LEU G 1 97  ? 374.754 355.835 541.376 1.00 112.83 ? 97  LEU X CG  1 
ATOM 9791  C CD1 . LEU G 1 97  ? 374.785 357.291 540.952 1.00 112.83 ? 97  LEU X CD1 1 
ATOM 9792  C CD2 . LEU G 1 97  ? 373.360 355.557 541.921 1.00 112.83 ? 97  LEU X CD2 1 
ATOM 9793  N N   . ALA G 1 98  ? 376.515 352.415 538.810 1.00 110.39 ? 98  ALA X N   1 
ATOM 9794  C CA  . ALA G 1 98  ? 376.808 351.476 537.742 1.00 110.39 ? 98  ALA X CA  1 
ATOM 9795  C C   . ALA G 1 98  ? 376.424 350.043 538.112 1.00 110.39 ? 98  ALA X C   1 
ATOM 9796  O O   . ALA G 1 98  ? 375.801 349.333 537.324 1.00 110.39 ? 98  ALA X O   1 
ATOM 9797  C CB  . ALA G 1 98  ? 378.298 351.588 537.426 1.00 110.39 ? 98  ALA X CB  1 
ATOM 9798  N N   . LEU G 1 99  ? 376.746 349.636 539.339 1.00 120.83 ? 99  LEU X N   1 
ATOM 9799  C CA  . LEU G 1 99  ? 376.440 348.307 539.843 1.00 120.83 ? 99  LEU X CA  1 
ATOM 9800  C C   . LEU G 1 99  ? 374.937 348.070 539.804 1.00 120.83 ? 99  LEU X C   1 
ATOM 9801  O O   . LEU G 1 99  ? 374.492 347.102 539.195 1.00 120.83 ? 99  LEU X O   1 
ATOM 9802  C CB  . LEU G 1 99  ? 376.988 348.170 541.279 1.00 120.83 ? 99  LEU X CB  1 
ATOM 9803  C CG  . LEU G 1 99  ? 378.510 347.953 541.335 1.00 120.83 ? 99  LEU X CG  1 
ATOM 9804  C CD1 . LEU G 1 99  ? 379.102 348.338 542.686 1.00 120.83 ? 99  LEU X CD1 1 
ATOM 9805  C CD2 . LEU G 1 99  ? 378.827 346.475 541.142 1.00 120.83 ? 99  LEU X CD2 1 
ATOM 9806  N N   . ARG G 1 100 ? 374.132 348.986 540.347 1.00 118.34 ? 100 ARG X N   1 
ATOM 9807  C CA  . ARG G 1 100 ? 372.681 348.790 540.292 1.00 118.34 ? 100 ARG X CA  1 
ATOM 9808  C C   . ARG G 1 100 ? 372.142 348.914 538.887 1.00 118.34 ? 100 ARG X C   1 
ATOM 9809  O O   . ARG G 1 100 ? 371.246 348.166 538.538 1.00 118.34 ? 100 ARG X O   1 
ATOM 9810  C CB  . ARG G 1 100 ? 371.916 349.707 541.234 1.00 118.34 ? 100 ARG X CB  1 
ATOM 9811  C CG  . ARG G 1 100 ? 371.868 349.131 542.650 1.00 118.34 ? 100 ARG X CG  1 
ATOM 9812  C CD  . ARG G 1 100 ? 370.725 349.755 543.455 1.00 118.34 ? 100 ARG X CD  1 
ATOM 9813  N NE  . ARG G 1 100 ? 370.587 349.136 544.784 1.00 118.34 ? 100 ARG X NE  1 
ATOM 9814  C CZ  . ARG G 1 100 ? 370.323 349.753 545.924 1.00 118.34 ? 100 ARG X CZ  1 
ATOM 9815  N NH1 . ARG G 1 100 ? 370.069 351.028 545.971 1.00 118.34 ? 100 ARG X NH1 1 
ATOM 9816  N NH2 . ARG G 1 100 ? 370.315 349.101 547.049 1.00 118.34 ? 100 ARG X NH2 1 
ATOM 9817  N N   . LYS G 1 101 ? 372.689 349.786 538.050 1.00 115.30 ? 101 LYS X N   1 
ATOM 9818  C CA  . LYS G 1 101 ? 372.245 349.897 536.655 1.00 115.30 ? 101 LYS X CA  1 
ATOM 9819  C C   . LYS G 1 101 ? 372.345 348.543 535.990 1.00 115.30 ? 101 LYS X C   1 
ATOM 9820  O O   . LYS G 1 101 ? 371.358 348.039 535.480 1.00 115.30 ? 101 LYS X O   1 
ATOM 9821  C CB  . LYS G 1 101 ? 373.092 350.914 535.885 1.00 115.30 ? 101 LYS X CB  1 
ATOM 9822  C CG  . LYS G 1 101 ? 372.736 352.368 536.228 1.00 115.30 ? 101 LYS X CG  1 
ATOM 9823  C CD  . LYS G 1 101 ? 373.855 353.321 535.772 1.00 115.30 ? 101 LYS X CD  1 
ATOM 9824  C CE  . LYS G 1 101 ? 374.030 354.481 536.757 1.00 115.30 ? 101 LYS X CE  1 
ATOM 9825  N NZ  . LYS G 1 101 ? 375.299 355.227 536.512 1.00 115.30 ? 101 LYS X NZ  1 
ATOM 9826  N N   . ARG G 1 102 ? 373.497 347.895 536.106 1.00 128.01 ? 102 ARG X N   1 
ATOM 9827  C CA  . ARG G 1 102 ? 373.706 346.571 535.538 1.00 128.01 ? 102 ARG X CA  1 
ATOM 9828  C C   . ARG G 1 102 ? 372.891 345.495 536.240 1.00 128.01 ? 102 ARG X C   1 
ATOM 9829  O O   . ARG G 1 102 ? 372.357 344.603 535.600 1.00 128.01 ? 102 ARG X O   1 
ATOM 9830  C CB  . ARG G 1 102 ? 375.187 346.275 535.609 1.00 128.01 ? 102 ARG X CB  1 
ATOM 9831  C CG  . ARG G 1 102 ? 375.502 344.944 534.926 1.00 128.01 ? 102 ARG X CG  1 
ATOM 9832  C CD  . ARG G 1 102 ? 377.009 344.773 534.769 1.00 128.01 ? 102 ARG X CD  1 
ATOM 9833  N NE  . ARG G 1 102 ? 377.699 344.751 536.069 1.00 128.01 ? 102 ARG X NE  1 
ATOM 9834  C CZ  . ARG G 1 102 ? 378.286 345.764 536.677 1.00 128.01 ? 102 ARG X CZ  1 
ATOM 9835  N NH1 . ARG G 1 102 ? 378.248 346.984 536.223 1.00 128.01 ? 102 ARG X NH1 1 
ATOM 9836  N NH2 . ARG G 1 102 ? 378.944 345.560 537.775 1.00 128.01 ? 102 ARG X NH2 1 
ATOM 9837  N N   . LEU G 1 103 ? 372.754 345.583 537.555 1.00 119.54 ? 103 LEU X N   1 
ATOM 9838  C CA  . LEU G 1 103 ? 371.944 344.639 538.315 1.00 119.54 ? 103 LEU X CA  1 
ATOM 9839  C C   . LEU G 1 103 ? 370.520 344.606 537.777 1.00 119.54 ? 103 LEU X C   1 
ATOM 9840  O O   . LEU G 1 103 ? 369.947 343.563 537.486 1.00 119.54 ? 103 LEU X O   1 
ATOM 9841  C CB  . LEU G 1 103 ? 371.930 345.101 539.776 1.00 119.54 ? 103 LEU X CB  1 
ATOM 9842  C CG  . LEU G 1 103 ? 370.977 344.328 540.692 1.00 119.54 ? 103 LEU X CG  1 
ATOM 9843  C CD1 . LEU G 1 103 ? 371.469 342.907 540.935 1.00 119.54 ? 103 LEU X CD1 1 
ATOM 9844  C CD2 . LEU G 1 103 ? 370.886 345.071 542.016 1.00 119.54 ? 103 LEU X CD2 1 
ATOM 9845  N N   . LEU G 1 104 ? 369.965 345.791 537.637 1.00 125.97 ? 104 LEU X N   1 
ATOM 9846  C CA  . LEU G 1 104 ? 368.635 346.019 537.134 1.00 125.97 ? 104 LEU X CA  1 
ATOM 9847  C C   . LEU G 1 104 ? 368.563 345.722 535.631 1.00 125.97 ? 104 LEU X C   1 
ATOM 9848  O O   . LEU G 1 104 ? 367.486 345.416 535.129 1.00 125.97 ? 104 LEU X O   1 
ATOM 9849  C CB  . LEU G 1 104 ? 368.207 347.424 537.568 1.00 125.97 ? 104 LEU X CB  1 
ATOM 9850  C CG  . LEU G 1 104 ? 368.259 347.627 539.102 1.00 125.97 ? 104 LEU X CG  1 
ATOM 9851  C CD1 . LEU G 1 104 ? 367.970 349.079 539.441 1.00 125.97 ? 104 LEU X CD1 1 
ATOM 9852  C CD2 . LEU G 1 104 ? 367.284 346.757 539.878 1.00 125.97 ? 104 LEU X CD2 1 
ATOM 9853  N N   . SER G 1 105 ? 369.662 345.875 534.887 1.00 138.64 ? 105 SER X N   1 
ATOM 9854  C CA  . SER G 1 105 ? 369.651 345.754 533.430 1.00 138.64 ? 105 SER X CA  1 
ATOM 9855  C C   . SER G 1 105 ? 369.323 344.350 532.930 1.00 138.64 ? 105 SER X C   1 
ATOM 9856  O O   . SER G 1 105 ? 368.433 344.196 532.095 1.00 138.64 ? 105 SER X O   1 
ATOM 9857  C CB  . SER G 1 105 ? 370.979 346.226 532.812 1.00 138.64 ? 105 SER X CB  1 
ATOM 9858  O OG  . SER G 1 105 ? 372.050 345.312 532.964 1.00 138.64 ? 105 SER X OG  1 
ATOM 9859  N N   . LEU G 1 106 ? 370.001 343.315 533.426 1.00 123.16 ? 106 LEU X N   1 
ATOM 9860  C CA  . LEU G 1 106 ? 369.915 341.979 532.839 1.00 123.16 ? 106 LEU X CA  1 
ATOM 9861  C C   . LEU G 1 106 ? 369.116 341.048 533.747 1.00 123.16 ? 106 LEU X C   1 
ATOM 9862  O O   . LEU G 1 106 ? 369.524 340.759 534.871 1.00 123.16 ? 106 LEU X O   1 
ATOM 9863  C CB  . LEU G 1 106 ? 371.341 341.480 532.542 1.00 123.16 ? 106 LEU X CB  1 
ATOM 9864  C CG  . LEU G 1 106 ? 371.428 340.022 532.070 1.00 123.16 ? 106 LEU X CG  1 
ATOM 9865  C CD1 . LEU G 1 106 ? 370.592 339.745 530.820 1.00 123.16 ? 106 LEU X CD1 1 
ATOM 9866  C CD2 . LEU G 1 106 ? 372.869 339.684 531.719 1.00 123.16 ? 106 LEU X CD2 1 
ATOM 9867  N N   . LYS G 1 107 ? 367.997 340.530 533.241 1.00 132.52 ? 107 LYS X N   1 
ATOM 9868  C CA  . LYS G 1 107 ? 367.330 339.362 533.824 1.00 132.52 ? 107 LYS X CA  1 
ATOM 9869  C C   . LYS G 1 107 ? 368.231 338.140 533.690 1.00 132.52 ? 107 LYS X C   1 
ATOM 9870  O O   . LYS G 1 107 ? 369.107 338.099 532.836 1.00 132.52 ? 107 LYS X O   1 
ATOM 9871  C CB  . LYS G 1 107 ? 366.009 339.098 533.086 1.00 132.52 ? 107 LYS X CB  1 
ATOM 9872  C CG  . LYS G 1 107 ? 364.841 339.992 533.520 1.00 132.52 ? 107 LYS X CG  1 
ATOM 9873  C CD  . LYS G 1 107 ? 364.105 339.464 534.759 1.00 132.52 ? 107 LYS X CD  1 
ATOM 9874  C CE  . LYS G 1 107 ? 362.644 339.914 534.708 1.00 132.52 ? 107 LYS X CE  1 
ATOM 9875  N NZ  . LYS G 1 107 ? 361.780 339.186 535.666 1.00 132.52 ? 107 LYS X NZ  1 
ATOM 9876  N N   . LEU G 1 108 ? 367.975 337.094 534.459 1.00 136.23 ? 108 LEU X N   1 
ATOM 9877  C CA  . LEU G 1 108 ? 368.580 335.801 534.198 1.00 136.23 ? 108 LEU X CA  1 
ATOM 9878  C C   . LEU G 1 108 ? 368.196 335.356 532.787 1.00 136.23 ? 108 LEU X C   1 
ATOM 9879  O O   . LEU G 1 108 ? 367.066 334.932 532.545 1.00 136.23 ? 108 LEU X O   1 
ATOM 9880  C CB  . LEU G 1 108 ? 368.132 334.796 535.268 1.00 136.23 ? 108 LEU X CB  1 
ATOM 9881  C CG  . LEU G 1 108 ? 368.528 333.343 534.948 1.00 136.23 ? 108 LEU X CG  1 
ATOM 9882  C CD1 . LEU G 1 108 ? 370.035 333.138 535.019 1.00 136.23 ? 108 LEU X CD1 1 
ATOM 9883  C CD2 . LEU G 1 108 ? 367.899 332.403 535.963 1.00 136.23 ? 108 LEU X CD2 1 
ATOM 9884  N N   . SER G 1 109 ? 369.146 335.429 531.866 1.00 129.68 ? 109 SER X N   1 
ATOM 9885  C CA  . SER G 1 109 ? 369.073 334.678 530.626 1.00 129.68 ? 109 SER X CA  1 
ATOM 9886  C C   . SER G 1 109 ? 369.227 333.197 530.958 1.00 129.68 ? 109 SER X C   1 
ATOM 9887  O O   . SER G 1 109 ? 370.104 332.796 531.722 1.00 129.68 ? 109 SER X O   1 
ATOM 9888  C CB  . SER G 1 109 ? 370.146 335.157 529.653 1.00 129.68 ? 109 SER X CB  1 
ATOM 9889  O OG  . SER G 1 109 ? 371.423 335.095 530.259 1.00 129.68 ? 109 SER X OG  1 
ATOM 9890  N N   . SER G 1 110 ? 368.367 332.358 530.390 1.00 138.53 ? 110 SER X N   1 
ATOM 9891  C CA  . SER G 1 110 ? 368.344 330.915 530.670 1.00 138.53 ? 110 SER X CA  1 
ATOM 9892  C C   . SER G 1 110 ? 369.565 330.161 530.133 1.00 138.53 ? 110 SER X C   1 
ATOM 9893  O O   . SER G 1 110 ? 369.682 328.948 530.297 1.00 138.53 ? 110 SER X O   1 
ATOM 9894  C CB  . SER G 1 110 ? 367.066 330.306 530.098 1.00 138.53 ? 110 SER X CB  1 
ATOM 9895  O OG  . SER G 1 110 ? 367.025 330.518 528.701 1.00 138.53 ? 110 SER X OG  1 
ATOM 9896  N N   . GLU G 1 111 ? 370.490 330.874 529.500 1.00 133.06 ? 111 GLU X N   1 
ATOM 9897  C CA  . GLU G 1 111 ? 371.732 330.341 528.958 1.00 133.06 ? 111 GLU X CA  1 
ATOM 9898  C C   . GLU G 1 111 ? 372.791 330.042 530.022 1.00 133.06 ? 111 GLU X C   1 
ATOM 9899  O O   . GLU G 1 111 ? 373.741 329.314 529.743 1.00 133.06 ? 111 GLU X O   1 
ATOM 9900  C CB  . GLU G 1 111 ? 372.282 331.361 527.952 1.00 133.06 ? 111 GLU X CB  1 
ATOM 9901  C CG  . GLU G 1 111 ? 371.292 331.661 526.819 1.00 133.06 ? 111 GLU X CG  1 
ATOM 9902  C CD  . GLU G 1 111 ? 370.795 330.383 526.136 1.00 133.06 ? 111 GLU X CD  1 
ATOM 9903  O OE1 . GLU G 1 111 ? 371.596 329.438 525.962 1.00 133.06 ? 111 GLU X OE1 1 
ATOM 9904  O OE2 . GLU G 1 111 ? 369.607 330.326 525.754 1.00 133.06 ? 111 GLU X OE2 1 
ATOM 9905  N N   . MET G 1 112 ? 372.650 330.576 531.239 1.00 114.63 ? 112 MET X N   1 
ATOM 9906  C CA  . MET G 1 112 ? 373.605 330.388 532.335 1.00 114.63 ? 112 MET X CA  1 
ATOM 9907  C C   . MET G 1 112 ? 373.001 329.552 533.463 1.00 114.63 ? 112 MET X C   1 
ATOM 9908  O O   . MET G 1 112 ? 371.829 329.704 533.808 1.00 114.63 ? 112 MET X O   1 
ATOM 9909  C CB  . MET G 1 112 ? 374.102 331.757 532.833 1.00 114.63 ? 112 MET X CB  1 
ATOM 9910  C CG  . MET G 1 112 ? 374.853 331.619 534.157 1.00 114.63 ? 112 MET X CG  1 
ATOM 9911  S SD  . MET G 1 112 ? 375.810 333.000 534.815 1.00 114.63 ? 112 MET X SD  1 
ATOM 9912  C CE  . MET G 1 112 ? 374.601 334.331 534.696 1.00 114.63 ? 112 MET X CE  1 
ATOM 9913  N N   . SER G 1 113 ? 373.818 328.697 534.083 1.00 108.88 ? 113 SER X N   1 
ATOM 9914  C CA  . SER G 1 113 ? 373.385 327.975 535.272 1.00 108.88 ? 113 SER X CA  1 
ATOM 9915  C C   . SER G 1 113 ? 372.927 328.956 536.343 1.00 108.88 ? 113 SER X C   1 
ATOM 9916  O O   . SER G 1 113 ? 373.568 329.977 536.597 1.00 108.88 ? 113 SER X O   1 
ATOM 9917  C CB  . SER G 1 113 ? 374.473 327.043 535.810 1.00 108.88 ? 113 SER X CB  1 
ATOM 9918  O OG  . SER G 1 113 ? 375.374 327.710 536.663 1.00 108.88 ? 113 SER X OG  1 
ATOM 9919  N N   . LEU G 1 114 ? 371.828 328.645 537.016 1.00 123.97 ? 114 LEU X N   1 
ATOM 9920  C CA  . LEU G 1 114 ? 371.345 329.516 538.072 1.00 123.97 ? 114 LEU X CA  1 
ATOM 9921  C C   . LEU G 1 114 ? 372.405 329.702 539.146 1.00 123.97 ? 114 LEU X C   1 
ATOM 9922  O O   . LEU G 1 114 ? 372.487 330.757 539.745 1.00 123.97 ? 114 LEU X O   1 
ATOM 9923  C CB  . LEU G 1 114 ? 370.061 328.938 538.668 1.00 123.97 ? 114 LEU X CB  1 
ATOM 9924  C CG  . LEU G 1 114 ? 369.461 329.835 539.759 1.00 123.97 ? 114 LEU X CG  1 
ATOM 9925  C CD1 . LEU G 1 114 ? 369.025 331.183 539.197 1.00 123.97 ? 114 LEU X CD1 1 
ATOM 9926  C CD2 . LEU G 1 114 ? 368.241 329.174 540.385 1.00 123.97 ? 114 LEU X CD2 1 
ATOM 9927  N N   . LEU G 1 115 ? 373.245 328.701 539.374 1.00 111.14 ? 115 LEU X N   1 
ATOM 9928  C CA  . LEU G 1 115 ? 374.350 328.811 540.308 1.00 111.14 ? 115 LEU X CA  1 
ATOM 9929  C C   . LEU G 1 115 ? 375.385 329.830 539.842 1.00 111.14 ? 115 LEU X C   1 
ATOM 9930  O O   . LEU G 1 115 ? 375.870 330.647 540.616 1.00 111.14 ? 115 LEU X O   1 
ATOM 9931  C CB  . LEU G 1 115 ? 374.953 327.415 540.471 1.00 111.14 ? 115 LEU X CB  1 
ATOM 9932  C CG  . LEU G 1 115 ? 375.962 327.362 541.630 1.00 111.14 ? 115 LEU X CG  1 
ATOM 9933  C CD1 . LEU G 1 115 ? 375.841 326.023 542.351 1.00 111.14 ? 115 LEU X CD1 1 
ATOM 9934  C CD2 . LEU G 1 115 ? 377.408 327.520 541.155 1.00 111.14 ? 115 LEU X CD2 1 
ATOM 9935  N N   . SER G 1 116 ? 375.730 329.810 538.566 1.00 103.25 ? 116 SER X N   1 
ATOM 9936  C CA  . SER G 1 116 ? 376.623 330.810 538.013 1.00 103.25 ? 116 SER X CA  1 
ATOM 9937  C C   . SER G 1 116 ? 375.970 332.165 538.134 1.00 103.25 ? 116 SER X C   1 
ATOM 9938  O O   . SER G 1 116 ? 376.584 333.105 538.618 1.00 103.25 ? 116 SER X O   1 
ATOM 9939  C CB  . SER G 1 116 ? 376.903 330.522 536.551 1.00 103.25 ? 116 SER X CB  1 
ATOM 9940  O OG  . SER G 1 116 ? 377.582 329.302 536.370 1.00 103.25 ? 116 SER X OG  1 
ATOM 9941  N N   . HIS G 1 117 ? 374.694 332.260 537.800 1.00 114.21 ? 117 HIS X N   1 
ATOM 9942  C CA  . HIS G 1 117 ? 373.969 333.489 537.993 1.00 114.21 ? 117 HIS X CA  1 
ATOM 9943  C C   . HIS G 1 117 ? 374.023 333.928 539.447 1.00 114.21 ? 117 HIS X C   1 
ATOM 9944  O O   . HIS G 1 117 ? 374.271 335.094 539.718 1.00 114.21 ? 117 HIS X O   1 
ATOM 9945  C CB  . HIS G 1 117 ? 372.536 333.264 537.551 1.00 114.21 ? 117 HIS X CB  1 
ATOM 9946  C CG  . HIS G 1 117 ? 371.657 334.414 537.933 1.00 114.21 ? 117 HIS X CG  1 
ATOM 9947  N ND1 . HIS G 1 117 ? 371.074 334.601 539.161 1.00 114.21 ? 117 HIS X ND1 1 
ATOM 9948  C CD2 . HIS G 1 117 ? 371.367 335.511 537.171 1.00 114.21 ? 117 HIS X CD2 1 
ATOM 9949  C CE1 . HIS G 1 117 ? 370.426 335.777 539.139 1.00 114.21 ? 117 HIS X CE1 1 
ATOM 9950  N NE2 . HIS G 1 117 ? 370.570 336.366 537.940 1.00 114.21 ? 117 HIS X NE2 1 
ATOM 9951  N N   . PHE G 1 118 ? 373.834 333.006 540.383 1.00 117.18 ? 118 PHE X N   1 
ATOM 9952  C CA  . PHE G 1 118 ? 373.890 333.299 541.798 1.00 117.18 ? 118 PHE X CA  1 
ATOM 9953  C C   . PHE G 1 118 ? 375.234 333.890 542.132 1.00 117.18 ? 118 PHE X C   1 
ATOM 9954  O O   . PHE G 1 118 ? 375.285 334.968 542.699 1.00 117.18 ? 118 PHE X O   1 
ATOM 9955  C CB  . PHE G 1 118 ? 373.688 332.033 542.634 1.00 117.18 ? 118 PHE X CB  1 
ATOM 9956  C CG  . PHE G 1 118 ? 372.297 331.469 542.742 1.00 117.18 ? 118 PHE X CG  1 
ATOM 9957  C CD1 . PHE G 1 118 ? 371.168 332.169 542.284 1.00 117.18 ? 118 PHE X CD1 1 
ATOM 9958  C CD2 . PHE G 1 118 ? 372.129 330.262 543.433 1.00 117.18 ? 118 PHE X CD2 1 
ATOM 9959  C CE1 . PHE G 1 118 ? 369.883 331.666 542.535 1.00 117.18 ? 118 PHE X CE1 1 
ATOM 9960  C CE2 . PHE G 1 118 ? 370.845 329.764 543.686 1.00 117.18 ? 118 PHE X CE2 1 
ATOM 9961  C CZ  . PHE G 1 118 ? 369.722 330.462 543.235 1.00 117.18 ? 118 PHE X CZ  1 
ATOM 9962  N N   . HIS G 1 119 ? 376.316 333.249 541.714 1.00 111.23 ? 119 HIS X N   1 
ATOM 9963  C CA  . HIS G 1 119 ? 377.631 333.782 541.986 1.00 111.23 ? 119 HIS X CA  1 
ATOM 9964  C C   . HIS G 1 119 ? 377.776 335.185 541.433 1.00 111.23 ? 119 HIS X C   1 
ATOM 9965  O O   . HIS G 1 119 ? 378.209 336.075 542.150 1.00 111.23 ? 119 HIS X O   1 
ATOM 9966  C CB  . HIS G 1 119 ? 378.697 332.869 541.400 1.00 111.23 ? 119 HIS X CB  1 
ATOM 9967  C CG  . HIS G 1 119 ? 379.200 331.906 542.425 1.00 111.23 ? 119 HIS X CG  1 
ATOM 9968  N ND1 . HIS G 1 119 ? 380.006 332.210 543.498 1.00 111.23 ? 119 HIS X ND1 1 
ATOM 9969  C CD2 . HIS G 1 119 ? 378.854 330.593 542.529 1.00 111.23 ? 119 HIS X CD2 1 
ATOM 9970  C CE1 . HIS G 1 119 ? 380.195 331.090 544.196 1.00 111.23 ? 119 HIS X CE1 1 
ATOM 9971  N NE2 . HIS G 1 119 ? 379.497 330.083 543.653 1.00 111.23 ? 119 HIS X NE2 1 
ATOM 9972  N N   . ILE G 1 120 ? 377.380 335.408 540.186 1.00 106.99 ? 120 ILE X N   1 
ATOM 9973  C CA  . ILE G 1 120 ? 377.494 336.729 539.597 1.00 106.99 ? 120 ILE X CA  1 
ATOM 9974  C C   . ILE G 1 120 ? 376.728 337.740 540.430 1.00 106.99 ? 120 ILE X C   1 
ATOM 9975  O O   . ILE G 1 120 ? 377.273 338.771 540.814 1.00 106.99 ? 120 ILE X O   1 
ATOM 9976  C CB  . ILE G 1 120 ? 376.981 336.692 538.151 1.00 106.99 ? 120 ILE X CB  1 
ATOM 9977  C CG1 . ILE G 1 120 ? 377.860 335.813 537.240 1.00 106.99 ? 120 ILE X CG1 1 
ATOM 9978  C CG2 . ILE G 1 120 ? 376.893 338.115 537.589 1.00 106.99 ? 120 ILE X CG2 1 
ATOM 9979  C CD1 . ILE G 1 120 ? 379.333 336.214 537.177 1.00 106.99 ? 120 ILE X CD1 1 
ATOM 9980  N N   . PHE G 1 121 ? 375.481 337.410 540.735 1.00 119.60 ? 121 PHE X N   1 
ATOM 9981  C CA  . PHE G 1 121 ? 374.586 338.256 541.475 1.00 119.60 ? 121 PHE X CA  1 
ATOM 9982  C C   . PHE G 1 121 ? 375.166 338.610 542.836 1.00 119.60 ? 121 PHE X C   1 
ATOM 9983  O O   . PHE G 1 121 ? 375.266 339.766 543.216 1.00 119.60 ? 121 PHE X O   1 
ATOM 9984  C CB  . PHE G 1 121 ? 373.252 337.532 541.591 1.00 119.60 ? 121 PHE X CB  1 
ATOM 9985  C CG  . PHE G 1 121 ? 372.233 338.318 542.374 1.00 119.60 ? 121 PHE X CG  1 
ATOM 9986  C CD1 . PHE G 1 121 ? 372.205 338.210 543.773 1.00 119.60 ? 121 PHE X CD1 1 
ATOM 9987  C CD2 . PHE G 1 121 ? 371.308 339.146 541.716 1.00 119.60 ? 121 PHE X CD2 1 
ATOM 9988  C CE1 . PHE G 1 121 ? 371.269 338.936 544.518 1.00 119.60 ? 121 PHE X CE1 1 
ATOM 9989  C CE2 . PHE G 1 121 ? 370.361 339.864 542.461 1.00 119.60 ? 121 PHE X CE2 1 
ATOM 9990  C CZ  . PHE G 1 121 ? 370.361 339.771 543.863 1.00 119.60 ? 121 PHE X CZ  1 
ATOM 9991  N N   . ASP G 1 122 ? 375.613 337.614 543.572 1.00 112.78 ? 122 ASP X N   1 
ATOM 9992  C CA  . ASP G 1 122 ? 376.176 337.836 544.885 1.00 112.78 ? 122 ASP X CA  1 
ATOM 9993  C C   . ASP G 1 122 ? 377.442 338.660 544.817 1.00 112.78 ? 122 ASP X C   1 
ATOM 9994  O O   . ASP G 1 122 ? 377.732 339.437 545.723 1.00 112.78 ? 122 ASP X O   1 
ATOM 9995  C CB  . ASP G 1 122 ? 376.534 336.500 545.510 1.00 112.78 ? 122 ASP X CB  1 
ATOM 9996  C CG  . ASP G 1 122 ? 375.349 335.559 545.607 1.00 112.78 ? 122 ASP X CG  1 
ATOM 9997  O OD1 . ASP G 1 122 ? 374.213 336.028 545.827 1.00 112.78 ? 122 ASP X OD1 1 
ATOM 9998  O OD2 . ASP G 1 122 ? 375.600 334.336 545.580 1.00 112.78 ? 122 ASP X OD2 1 
ATOM 9999  N N   . GLU G 1 123 ? 378.227 338.463 543.774 1.00 118.17 ? 123 GLU X N   1 
ATOM 10000 C CA  . GLU G 1 123 ? 379.479 339.159 543.660 1.00 118.17 ? 123 GLU X CA  1 
ATOM 10001 C C   . GLU G 1 123 ? 379.213 340.632 543.443 1.00 118.17 ? 123 GLU X C   1 
ATOM 10002 O O   . GLU G 1 123 ? 379.633 341.440 544.268 1.00 118.17 ? 123 GLU X O   1 
ATOM 10003 C CB  . GLU G 1 123 ? 380.302 338.541 542.531 1.00 118.17 ? 123 GLU X CB  1 
ATOM 10004 C CG  . GLU G 1 123 ? 380.957 337.222 542.977 1.00 118.17 ? 123 GLU X CG  1 
ATOM 10005 C CD  . GLU G 1 123 ? 382.075 337.401 544.018 1.00 118.17 ? 123 GLU X CD  1 
ATOM 10006 O OE1 . GLU G 1 123 ? 382.309 338.537 544.481 1.00 118.17 ? 123 GLU X OE1 1 
ATOM 10007 O OE2 . GLU G 1 123 ? 382.716 336.393 544.371 1.00 118.17 ? 123 GLU X OE2 1 
ATOM 10008 N N   . LEU G 1 124 ? 378.375 340.996 542.470 1.00 115.64 ? 124 LEU X N   1 
ATOM 10009 C CA  . LEU G 1 124 ? 378.120 342.417 542.294 1.00 115.64 ? 124 LEU X CA  1 
ATOM 10010 C C   . LEU G 1 124 ? 377.382 343.001 543.491 1.00 115.64 ? 124 LEU X C   1 
ATOM 10011 O O   . LEU G 1 124 ? 377.557 344.164 543.828 1.00 115.64 ? 124 LEU X O   1 
ATOM 10012 C CB  . LEU G 1 124 ? 377.544 342.783 540.924 1.00 115.64 ? 124 LEU X CB  1 
ATOM 10013 C CG  . LEU G 1 124 ? 376.025 342.716 540.749 1.00 115.64 ? 124 LEU X CG  1 
ATOM 10014 C CD1 . LEU G 1 124 ? 375.574 343.588 539.578 1.00 115.64 ? 124 LEU X CD1 1 
ATOM 10015 C CD2 . LEU G 1 124 ? 375.603 341.303 540.431 1.00 115.64 ? 124 LEU X CD2 1 
ATOM 10016 N N   . ILE G 1 125 ? 376.553 342.211 544.159 1.00 120.01 ? 125 ILE X N   1 
ATOM 10017 C CA  . ILE G 1 125 ? 375.923 342.631 545.403 1.00 120.01 ? 125 ILE X CA  1 
ATOM 10018 C C   . ILE G 1 125 ? 376.982 342.983 546.443 1.00 120.01 ? 125 ILE X C   1 
ATOM 10019 O O   . ILE G 1 125 ? 376.942 344.040 547.068 1.00 120.01 ? 125 ILE X O   1 
ATOM 10020 C CB  . ILE G 1 125 ? 375.009 341.492 545.874 1.00 120.01 ? 125 ILE X CB  1 
ATOM 10021 C CG1 . ILE G 1 125 ? 373.716 341.468 545.041 1.00 120.01 ? 125 ILE X CG1 1 
ATOM 10022 C CG2 . ILE G 1 125 ? 374.710 341.538 547.377 1.00 120.01 ? 125 ILE X CG2 1 
ATOM 10023 C CD1 . ILE G 1 125 ? 372.677 342.542 545.374 1.00 120.01 ? 125 ILE X CD1 1 
ATOM 10024 N N   . SER G 1 126 ? 377.960 342.114 546.624 1.00 112.89 ? 126 SER X N   1 
ATOM 10025 C CA  . SER G 1 126 ? 379.022 342.346 547.588 1.00 112.89 ? 126 SER X CA  1 
ATOM 10026 C C   . SER G 1 126 ? 379.852 343.549 547.174 1.00 112.89 ? 126 SER X C   1 
ATOM 10027 O O   . SER G 1 126 ? 380.254 344.360 548.001 1.00 112.89 ? 126 SER X O   1 
ATOM 10028 C CB  . SER G 1 126 ? 379.897 341.104 547.687 1.00 112.89 ? 126 SER X CB  1 
ATOM 10029 O OG  . SER G 1 126 ? 379.086 339.972 547.941 1.00 112.89 ? 126 SER X OG  1 
ATOM 10030 N N   . GLU G 1 127 ? 380.051 343.724 545.876 1.00 126.13 ? 127 GLU X N   1 
ATOM 10031 C CA  . GLU G 1 127 ? 380.713 344.900 545.349 1.00 126.13 ? 127 GLU X CA  1 
ATOM 10032 C C   . GLU G 1 127 ? 379.908 346.150 545.650 1.00 126.13 ? 127 GLU X C   1 
ATOM 10033 O O   . GLU G 1 127 ? 380.502 347.143 546.017 1.00 126.13 ? 127 GLU X O   1 
ATOM 10034 C CB  . GLU G 1 127 ? 380.909 344.778 543.843 1.00 126.13 ? 127 GLU X CB  1 
ATOM 10035 C CG  . GLU G 1 127 ? 381.873 343.650 543.479 1.00 126.13 ? 127 GLU X CG  1 
ATOM 10036 C CD  . GLU G 1 127 ? 381.672 343.229 542.019 1.00 126.13 ? 127 GLU X CD  1 
ATOM 10037 O OE1 . GLU G 1 127 ? 381.761 344.112 541.135 1.00 126.13 ? 127 GLU X OE1 1 
ATOM 10038 O OE2 . GLU G 1 127 ? 381.467 342.029 541.744 1.00 126.13 ? 127 GLU X OE2 1 
ATOM 10039 N N   . LEU G 1 128 ? 378.582 346.129 545.557 1.00 122.47 ? 128 LEU X N   1 
ATOM 10040 C CA  . LEU G 1 128 ? 377.762 347.294 545.870 1.00 122.47 ? 128 LEU X CA  1 
ATOM 10041 C C   . LEU G 1 128 ? 377.773 347.607 547.364 1.00 122.47 ? 128 LEU X C   1 
ATOM 10042 O O   . LEU G 1 128 ? 377.851 348.780 547.728 1.00 122.47 ? 128 LEU X O   1 
ATOM 10043 C CB  . LEU G 1 128 ? 376.361 347.079 545.299 1.00 122.47 ? 128 LEU X CB  1 
ATOM 10044 C CG  . LEU G 1 128 ? 375.348 348.158 545.722 1.00 122.47 ? 128 LEU X CG  1 
ATOM 10045 C CD1 . LEU G 1 128 ? 375.712 349.525 545.148 1.00 122.47 ? 128 LEU X CD1 1 
ATOM 10046 C CD2 . LEU G 1 128 ? 373.979 347.802 545.162 1.00 122.47 ? 128 LEU X CD2 1 
ATOM 10047 N N   . LEU G 1 129 ? 377.800 346.581 548.215 1.00 120.48 ? 129 LEU X N   1 
ATOM 10048 C CA  . LEU G 1 129 ? 378.037 346.768 549.644 1.00 120.48 ? 129 LEU X CA  1 
ATOM 10049 C C   . LEU G 1 129 ? 379.368 347.470 549.889 1.00 120.48 ? 129 LEU X C   1 
ATOM 10050 O O   . LEU G 1 129 ? 379.432 348.447 550.633 1.00 120.48 ? 129 LEU X O   1 
ATOM 10051 C CB  . LEU G 1 129 ? 378.017 345.414 550.359 1.00 120.48 ? 129 LEU X CB  1 
ATOM 10052 C CG  . LEU G 1 129 ? 376.589 344.941 550.603 1.00 120.48 ? 129 LEU X CG  1 
ATOM 10053 C CD1 . LEU G 1 129 ? 376.563 343.436 550.827 1.00 120.48 ? 129 LEU X CD1 1 
ATOM 10054 C CD2 . LEU G 1 129 ? 375.956 345.649 551.799 1.00 120.48 ? 129 LEU X CD2 1 
ATOM 10055 N N   . ALA G 1 130 ? 380.425 347.010 549.222 1.00 126.47 ? 130 ALA X N   1 
ATOM 10056 C CA  . ALA G 1 130 ? 381.746 347.633 549.263 1.00 126.47 ? 130 ALA X CA  1 
ATOM 10057 C C   . ALA G 1 130 ? 381.776 349.026 548.593 1.00 126.47 ? 130 ALA X C   1 
ATOM 10058 O O   . ALA G 1 130 ? 382.548 349.897 548.998 1.00 126.47 ? 130 ALA X O   1 
ATOM 10059 C CB  . ALA G 1 130 ? 382.743 346.664 548.627 1.00 126.47 ? 130 ALA X CB  1 
ATOM 10060 N N   . ALA G 1 131 ? 380.944 349.257 547.575 1.00 126.03 ? 131 ALA X N   1 
ATOM 10061 C CA  . ALA G 1 131 ? 380.856 350.507 546.827 1.00 126.03 ? 131 ALA X CA  1 
ATOM 10062 C C   . ALA G 1 131 ? 380.340 351.675 547.677 1.00 126.03 ? 131 ALA X C   1 
ATOM 10063 O O   . ALA G 1 131 ? 380.403 352.816 547.229 1.00 126.03 ? 131 ALA X O   1 
ATOM 10064 C CB  . ALA G 1 131 ? 379.992 350.306 545.573 1.00 126.03 ? 131 ALA X CB  1 
ATOM 10065 N N   . GLY G 1 132 ? 379.844 351.413 548.887 1.00 122.79 ? 132 GLY X N   1 
ATOM 10066 C CA  . GLY G 1 132 ? 379.422 352.411 549.868 1.00 122.79 ? 132 GLY X CA  1 
ATOM 10067 C C   . GLY G 1 132 ? 377.930 352.410 550.154 1.00 122.79 ? 132 GLY X C   1 
ATOM 10068 O O   . GLY G 1 132 ? 377.510 353.059 551.106 1.00 122.79 ? 132 GLY X O   1 
ATOM 10069 N N   . ALA G 1 133 ? 377.140 351.681 549.367 1.00 118.85 ? 133 ALA X N   1 
ATOM 10070 C CA  . ALA G 1 133 ? 375.701 351.588 549.533 1.00 118.85 ? 133 ALA X CA  1 
ATOM 10071 C C   . ALA G 1 133 ? 375.339 350.351 550.359 1.00 118.85 ? 133 ALA X C   1 
ATOM 10072 O O   . ALA G 1 133 ? 375.741 349.232 550.042 1.00 118.85 ? 133 ALA X O   1 
ATOM 10073 C CB  . ALA G 1 133 ? 375.055 351.553 548.150 1.00 118.85 ? 133 ALA X CB  1 
ATOM 10074 N N   . LYS G 1 134 ? 374.568 350.543 551.427 1.00 121.87 ? 134 LYS X N   1 
ATOM 10075 C CA  . LYS G 1 134 ? 373.980 349.434 552.178 1.00 121.87 ? 134 LYS X CA  1 
ATOM 10076 C C   . LYS G 1 134 ? 373.114 348.585 551.244 1.00 121.87 ? 134 LYS X C   1 
ATOM 10077 O O   . LYS G 1 134 ? 372.554 349.055 550.257 1.00 121.87 ? 134 LYS X O   1 
ATOM 10078 C CB  . LYS G 1 134 ? 373.174 350.003 553.358 1.00 121.87 ? 134 LYS X CB  1 
ATOM 10079 C CG  . LYS G 1 134 ? 372.421 348.951 554.189 1.00 121.87 ? 134 LYS X CG  1 
ATOM 10080 C CD  . LYS G 1 134 ? 371.523 349.617 555.234 1.00 121.87 ? 134 LYS X CD  1 
ATOM 10081 C CE  . LYS G 1 134 ? 370.658 348.567 555.934 1.00 121.87 ? 134 LYS X CE  1 
ATOM 10082 N NZ  . LYS G 1 134 ? 369.656 349.193 556.829 1.00 121.87 ? 134 LYS X NZ  1 
ATOM 10083 N N   . ILE G 1 135 ? 372.997 347.307 551.573 1.00 119.73 ? 135 ILE X N   1 
ATOM 10084 C CA  . ILE G 1 135 ? 372.009 346.429 550.950 1.00 119.73 ? 135 ILE X CA  1 
ATOM 10085 C C   . ILE G 1 135 ? 371.321 345.642 552.048 1.00 119.73 ? 135 ILE X C   1 
ATOM 10086 O O   . ILE G 1 135 ? 371.985 345.059 552.904 1.00 119.73 ? 135 ILE X O   1 
ATOM 10087 C CB  . ILE G 1 135 ? 372.651 345.509 549.900 1.00 119.73 ? 135 ILE X CB  1 
ATOM 10088 C CG1 . ILE G 1 135 ? 373.548 346.307 548.930 1.00 119.73 ? 135 ILE X CG1 1 
ATOM 10089 C CG2 . ILE G 1 135 ? 371.540 344.751 549.146 1.00 119.73 ? 135 ILE X CG2 1 
ATOM 10090 C CD1 . ILE G 1 135 ? 374.218 345.427 547.887 1.00 119.73 ? 135 ILE X CD1 1 
ATOM 10091 N N   . GLU G 1 136 ? 369.997 345.627 552.042 1.00 126.52 ? 136 GLU X N   1 
ATOM 10092 C CA  . GLU G 1 136 ? 369.223 344.865 553.006 1.00 126.52 ? 136 GLU X CA  1 
ATOM 10093 C C   . GLU G 1 136 ? 368.965 343.448 552.516 1.00 126.52 ? 136 GLU X C   1 
ATOM 10094 O O   . GLU G 1 136 ? 368.939 343.157 551.323 1.00 126.52 ? 136 GLU X O   1 
ATOM 10095 C CB  . GLU G 1 136 ? 367.909 345.592 553.317 1.00 126.52 ? 136 GLU X CB  1 
ATOM 10096 C CG  . GLU G 1 136 ? 367.201 345.051 554.565 1.00 126.52 ? 136 GLU X CG  1 
ATOM 10097 C CD  . GLU G 1 136 ? 366.319 346.116 555.231 1.00 126.52 ? 136 GLU X CD  1 
ATOM 10098 O OE1 . GLU G 1 136 ? 365.702 346.937 554.522 1.00 126.52 ? 136 GLU X OE1 1 
ATOM 10099 O OE2 . GLU G 1 136 ? 366.247 346.127 556.480 1.00 126.52 ? 136 GLU X OE2 1 
ATOM 10100 N N   . GLU G 1 137 ? 368.655 342.575 553.458 1.00 120.41 ? 137 GLU X N   1 
ATOM 10101 C CA  . GLU G 1 137 ? 368.219 341.228 553.160 1.00 120.41 ? 137 GLU X CA  1 
ATOM 10102 C C   . GLU G 1 137 ? 367.017 341.231 552.213 1.00 120.41 ? 137 GLU X C   1 
ATOM 10103 O O   . GLU G 1 137 ? 367.038 340.585 551.171 1.00 120.41 ? 137 GLU X O   1 
ATOM 10104 C CB  . GLU G 1 137 ? 367.860 340.608 554.515 1.00 120.41 ? 137 GLU X CB  1 
ATOM 10105 C CG  . GLU G 1 137 ? 367.425 339.160 554.410 1.00 120.41 ? 137 GLU X CG  1 
ATOM 10106 C CD  . GLU G 1 137 ? 368.540 338.246 553.909 1.00 120.41 ? 137 GLU X CD  1 
ATOM 10107 O OE1 . GLU G 1 137 ? 369.704 338.665 553.735 1.00 120.41 ? 137 GLU X OE1 1 
ATOM 10108 O OE2 . GLU G 1 137 ? 368.236 337.054 553.775 1.00 120.41 ? 137 GLU X OE2 1 
ATOM 10109 N N   . MET G 1 138 ? 365.996 342.032 552.511 1.00 132.54 ? 138 MET X N   1 
ATOM 10110 C CA  . MET G 1 138 ? 364.833 342.175 551.640 1.00 132.54 ? 138 MET X CA  1 
ATOM 10111 C C   . MET G 1 138 ? 365.208 342.774 550.288 1.00 132.54 ? 138 MET X C   1 
ATOM 10112 O O   . MET G 1 138 ? 364.685 342.352 549.256 1.00 132.54 ? 138 MET X O   1 
ATOM 10113 C CB  . MET G 1 138 ? 363.776 342.992 552.389 1.00 132.54 ? 138 MET X CB  1 
ATOM 10114 C CG  . MET G 1 138 ? 362.480 343.226 551.603 1.00 132.54 ? 138 MET X CG  1 
ATOM 10115 S SD  . MET G 1 138 ? 362.528 344.330 550.170 1.00 132.54 ? 138 MET X SD  1 
ATOM 10116 C CE  . MET G 1 138 ? 363.318 345.758 550.940 1.00 132.54 ? 138 MET X CE  1 
ATOM 10117 N N   . ASP G 1 139 ? 366.155 343.706 550.252 1.00 129.23 ? 139 ASP X N   1 
ATOM 10118 C CA  . ASP G 1 139 ? 366.600 344.251 548.981 1.00 129.23 ? 139 ASP X CA  1 
ATOM 10119 C C   . ASP G 1 139 ? 367.198 343.155 548.127 1.00 129.23 ? 139 ASP X C   1 
ATOM 10120 O O   . ASP G 1 139 ? 366.806 342.972 546.976 1.00 129.23 ? 139 ASP X O   1 
ATOM 10121 C CB  . ASP G 1 139 ? 367.664 345.331 549.164 1.00 129.23 ? 139 ASP X CB  1 
ATOM 10122 C CG  . ASP G 1 139 ? 367.200 346.509 549.998 1.00 129.23 ? 139 ASP X CG  1 
ATOM 10123 O OD1 . ASP G 1 139 ? 365.993 346.812 549.993 1.00 129.23 ? 139 ASP X OD1 1 
ATOM 10124 O OD2 . ASP G 1 139 ? 368.078 347.157 550.604 1.00 129.23 ? 139 ASP X OD2 1 
ATOM 10125 N N   . LYS G 1 140 ? 368.112 342.396 548.724 1.00 121.50 ? 140 LYS X N   1 
ATOM 10126 C CA  . LYS G 1 140 ? 368.814 341.292 548.085 1.00 121.50 ? 140 LYS X CA  1 
ATOM 10127 C C   . LYS G 1 140 ? 367.813 340.272 547.571 1.00 121.50 ? 140 LYS X C   1 
ATOM 10128 O O   . LYS G 1 140 ? 367.859 339.896 546.402 1.00 121.50 ? 140 LYS X O   1 
ATOM 10129 C CB  . LYS G 1 140 ? 369.798 340.713 549.121 1.00 121.50 ? 140 LYS X CB  1 
ATOM 10130 C CG  . LYS G 1 140 ? 370.878 339.821 548.494 1.00 121.50 ? 140 LYS X CG  1 
ATOM 10131 C CD  . LYS G 1 140 ? 371.962 339.481 549.537 1.00 121.50 ? 140 LYS X CD  1 
ATOM 10132 C CE  . LYS G 1 140 ? 373.064 338.568 548.965 1.00 121.50 ? 140 LYS X CE  1 
ATOM 10133 N NZ  . LYS G 1 140 ? 374.244 338.466 549.877 1.00 121.50 ? 140 LYS X NZ  1 
ATOM 10134 N N   . ILE G 1 141 ? 366.852 339.909 548.410 1.00 123.10 ? 141 ILE X N   1 
ATOM 10135 C CA  . ILE G 1 141 ? 365.788 338.981 548.058 1.00 123.10 ? 141 ILE X CA  1 
ATOM 10136 C C   . ILE G 1 141 ? 365.022 339.519 546.857 1.00 123.10 ? 141 ILE X C   1 
ATOM 10137 O O   . ILE G 1 141 ? 364.890 338.824 545.860 1.00 123.10 ? 141 ILE X O   1 
ATOM 10138 C CB  . ILE G 1 141 ? 364.894 338.729 549.288 1.00 123.10 ? 141 ILE X CB  1 
ATOM 10139 C CG1 . ILE G 1 141 ? 365.646 337.908 550.355 1.00 123.10 ? 141 ILE X CG1 1 
ATOM 10140 C CG2 . ILE G 1 141 ? 363.622 337.968 548.897 1.00 123.10 ? 141 ILE X CG2 1 
ATOM 10141 C CD1 . ILE G 1 141 ? 365.020 338.078 551.741 1.00 123.10 ? 141 ILE X CD1 1 
ATOM 10142 N N   . SER G 1 142 ? 364.586 340.773 546.878 1.00 120.32 ? 142 SER X N   1 
ATOM 10143 C CA  . SER G 1 142 ? 363.811 341.319 545.768 1.00 120.32 ? 142 SER X CA  1 
ATOM 10144 C C   . SER G 1 142 ? 364.610 341.256 544.479 1.00 120.32 ? 142 SER X C   1 
ATOM 10145 O O   . SER G 1 142 ? 364.150 340.747 543.462 1.00 120.32 ? 142 SER X O   1 
ATOM 10146 C CB  . SER G 1 142 ? 363.483 342.789 546.009 1.00 120.32 ? 142 SER X CB  1 
ATOM 10147 O OG  . SER G 1 142 ? 362.875 343.033 547.247 1.00 120.32 ? 142 SER X OG  1 
ATOM 10148 N N   . HIS G 1 143 ? 365.839 341.751 544.545 1.00 115.46 ? 143 HIS X N   1 
ATOM 10149 C CA  . HIS G 1 143 ? 366.677 341.842 543.374 1.00 115.46 ? 143 HIS X CA  1 
ATOM 10150 C C   . HIS G 1 143 ? 366.835 340.462 542.787 1.00 115.46 ? 143 HIS X C   1 
ATOM 10151 O O   . HIS G 1 143 ? 366.473 340.231 541.643 1.00 115.46 ? 143 HIS X O   1 
ATOM 10152 C CB  . HIS G 1 143 ? 368.037 342.382 543.803 1.00 115.46 ? 143 HIS X CB  1 
ATOM 10153 C CG  . HIS G 1 143 ? 368.097 343.819 544.208 1.00 115.46 ? 143 HIS X CG  1 
ATOM 10154 N ND1 . HIS G 1 143 ? 368.897 344.298 545.214 1.00 115.46 ? 143 HIS X ND1 1 
ATOM 10155 C CD2 . HIS G 1 143 ? 367.600 344.899 543.538 1.00 115.46 ? 143 HIS X CD2 1 
ATOM 10156 C CE1 . HIS G 1 143 ? 368.876 345.633 545.172 1.00 115.46 ? 143 HIS X CE1 1 
ATOM 10157 N NE2 . HIS G 1 143 ? 368.068 346.052 544.186 1.00 115.46 ? 143 HIS X NE2 1 
ATOM 10158 N N   . LEU G 1 144 ? 367.211 339.509 543.621 1.00 123.65 ? 144 LEU X N   1 
ATOM 10159 C CA  . LEU G 1 144 ? 367.450 338.176 543.148 1.00 123.65 ? 144 LEU X CA  1 
ATOM 10160 C C   . LEU G 1 144 ? 366.188 337.618 542.549 1.00 123.65 ? 144 LEU X C   1 
ATOM 10161 O O   . LEU G 1 144 ? 366.183 337.182 541.411 1.00 123.65 ? 144 LEU X O   1 
ATOM 10162 C CB  . LEU G 1 144 ? 367.915 337.324 544.332 1.00 123.65 ? 144 LEU X CB  1 
ATOM 10163 C CG  . LEU G 1 144 ? 368.058 335.834 543.995 1.00 123.65 ? 144 LEU X CG  1 
ATOM 10164 C CD1 . LEU G 1 144 ? 368.948 335.593 542.775 1.00 123.65 ? 144 LEU X CD1 1 
ATOM 10165 C CD2 . LEU G 1 144 ? 368.668 335.116 545.202 1.00 123.65 ? 144 LEU X CD2 1 
ATOM 10166 N N   . LEU G 1 145 ? 365.094 337.704 543.279 1.00 134.61 ? 145 LEU X N   1 
ATOM 10167 C CA  . LEU G 1 145 ? 363.907 336.989 542.890 1.00 134.61 ? 145 LEU X CA  1 
ATOM 10168 C C   . LEU G 1 145 ? 363.396 337.493 541.561 1.00 134.61 ? 145 LEU X C   1 
ATOM 10169 O O   . LEU G 1 145 ? 363.190 336.710 540.641 1.00 134.61 ? 145 LEU X O   1 
ATOM 10170 C CB  . LEU G 1 145 ? 362.848 337.248 543.959 1.00 134.61 ? 145 LEU X CB  1 
ATOM 10171 C CG  . LEU G 1 145 ? 362.997 336.425 545.235 1.00 134.61 ? 145 LEU X CG  1 
ATOM 10172 C CD1 . LEU G 1 145 ? 361.914 336.906 546.189 1.00 134.61 ? 145 LEU X CD1 1 
ATOM 10173 C CD2 . LEU G 1 145 ? 362.818 334.940 544.959 1.00 134.61 ? 145 LEU X CD2 1 
ATOM 10174 N N   . ILE G 1 146 ? 363.213 338.795 541.440 1.00 125.57 ? 146 ILE X N   1 
ATOM 10175 C CA  . ILE G 1 146 ? 362.654 339.324 540.218 1.00 125.57 ? 146 ILE X CA  1 
ATOM 10176 C C   . ILE G 1 146 ? 363.667 339.428 539.086 1.00 125.57 ? 146 ILE X C   1 
ATOM 10177 O O   . ILE G 1 146 ? 363.289 339.590 537.934 1.00 125.57 ? 146 ILE X O   1 
ATOM 10178 C CB  . ILE G 1 146 ? 361.748 340.542 540.429 1.00 125.57 ? 146 ILE X CB  1 
ATOM 10179 C CG1 . ILE G 1 146 ? 360.744 340.364 541.592 1.00 125.57 ? 146 ILE X CG1 1 
ATOM 10180 C CG2 . ILE G 1 146 ? 360.876 340.604 539.145 1.00 125.57 ? 146 ILE X CG2 1 
ATOM 10181 C CD1 . ILE G 1 146 ? 361.249 340.708 542.990 1.00 125.57 ? 146 ILE X CD1 1 
ATOM 10182 N N   . THR G 1 147 ? 364.967 339.428 539.357 1.00 125.31 ? 147 THR X N   1 
ATOM 10183 C CA  . THR G 1 147 ? 365.941 339.229 538.267 1.00 125.31 ? 147 THR X CA  1 
ATOM 10184 C C   . THR G 1 147 ? 365.682 337.958 537.452 1.00 125.31 ? 147 THR X C   1 
ATOM 10185 O O   . THR G 1 147 ? 366.116 337.873 536.311 1.00 125.31 ? 147 THR X O   1 
ATOM 10186 C CB  . THR G 1 147 ? 367.400 339.302 538.710 1.00 125.31 ? 147 THR X CB  1 
ATOM 10187 O OG1 . THR G 1 147 ? 367.734 338.377 539.701 1.00 125.31 ? 147 THR X OG1 1 
ATOM 10188 C CG2 . THR G 1 147 ? 367.808 340.719 539.104 1.00 125.31 ? 147 THR X CG2 1 
ATOM 10189 N N   . LEU G 1 148 ? 365.023 336.941 537.994 1.00 141.33 ? 148 LEU X N   1 
ATOM 10190 C CA  . LEU G 1 148 ? 364.718 335.696 537.281 1.00 141.33 ? 148 LEU X CA  1 
ATOM 10191 C C   . LEU G 1 148 ? 363.557 335.794 536.271 1.00 141.33 ? 148 LEU X C   1 
ATOM 10192 O O   . LEU G 1 148 ? 362.749 336.719 536.355 1.00 141.33 ? 148 LEU X O   1 
ATOM 10193 C CB  . LEU G 1 148 ? 364.413 334.614 538.316 1.00 141.33 ? 148 LEU X CB  1 
ATOM 10194 C CG  . LEU G 1 148 ? 365.411 334.595 539.478 1.00 141.33 ? 148 LEU X CG  1 
ATOM 10195 C CD1 . LEU G 1 148 ? 365.123 333.387 540.344 1.00 141.33 ? 148 LEU X CD1 1 
ATOM 10196 C CD2 . LEU G 1 148 ? 366.870 334.539 539.035 1.00 141.33 ? 148 LEU X CD2 1 
ATOM 10197 N N   . PRO G 1 149 ? 363.430 334.852 535.323 1.00 173.63 ? 149 PRO X N   1 
ATOM 10198 C CA  . PRO G 1 149 ? 362.295 334.776 534.405 1.00 173.63 ? 149 PRO X CA  1 
ATOM 10199 C C   . PRO G 1 149 ? 361.014 334.195 535.038 1.00 173.63 ? 149 PRO X C   1 
ATOM 10200 O O   . PRO G 1 149 ? 360.996 333.748 536.178 1.00 173.63 ? 149 PRO X O   1 
ATOM 10201 C CB  . PRO G 1 149 ? 362.811 333.912 533.255 1.00 173.63 ? 149 PRO X CB  1 
ATOM 10202 C CG  . PRO G 1 149 ? 363.775 332.962 533.939 1.00 173.63 ? 149 PRO X CG  1 
ATOM 10203 C CD  . PRO G 1 149 ? 364.436 333.873 534.954 1.00 173.63 ? 149 PRO X CD  1 
ATOM 10204 N N   . SER G 1 150 ? 359.927 334.167 534.269 1.00 238.39 ? 150 SER X N   1 
ATOM 10205 C CA  . SER G 1 150 ? 358.593 333.733 534.716 1.00 238.39 ? 150 SER X CA  1 
ATOM 10206 C C   . SER G 1 150 ? 358.463 332.258 535.111 1.00 238.39 ? 150 SER X C   1 
ATOM 10207 O O   . SER G 1 150 ? 357.670 331.932 535.967 1.00 238.39 ? 150 SER X O   1 
ATOM 10208 C CB  . SER G 1 150 ? 357.547 334.037 533.652 1.00 238.39 ? 150 SER X CB  1 
ATOM 10209 O OG  . SER G 1 150 ? 357.779 333.224 532.516 1.00 238.39 ? 150 SER X OG  1 
ATOM 10210 N N   . CYS G 1 151 ? 359.214 331.321 534.536 1.00 198.59 ? 151 CYS X N   1 
ATOM 10211 C CA  . CYS G 1 151 ? 359.030 329.865 534.761 1.00 198.59 ? 151 CYS X CA  1 
ATOM 10212 C C   . CYS G 1 151 ? 359.041 329.513 536.273 1.00 198.59 ? 151 CYS X C   1 
ATOM 10213 O O   . CYS G 1 151 ? 358.299 328.694 536.832 1.00 198.59 ? 151 CYS X O   1 
ATOM 10214 C CB  . CYS G 1 151 ? 360.153 329.124 534.023 1.00 198.59 ? 151 CYS X CB  1 
ATOM 10215 S SG  . CYS G 1 151 ? 361.739 330.009 534.135 1.00 198.59 ? 151 CYS X SG  1 
ATOM 10216 N N   . TYR G 1 152 ? 359.790 330.317 536.993 1.00 158.35 ? 152 TYR X N   1 
ATOM 10217 C CA  . TYR G 1 152 ? 359.765 330.420 538.430 1.00 158.35 ? 152 TYR X CA  1 
ATOM 10218 C C   . TYR G 1 152 ? 358.369 330.654 539.034 1.00 158.35 ? 152 TYR X C   1 
ATOM 10219 O O   . TYR G 1 152 ? 358.249 330.715 540.240 1.00 158.35 ? 152 TYR X O   1 
ATOM 10220 C CB  . TYR G 1 152 ? 360.888 331.341 538.892 1.00 158.35 ? 152 TYR X CB  1 
ATOM 10221 C CG  . TYR G 1 152 ? 362.263 330.874 538.432 1.00 158.35 ? 152 TYR X CG  1 
ATOM 10222 C CD1 . TYR G 1 152 ? 362.726 331.179 537.139 1.00 158.35 ? 152 TYR X CD1 1 
ATOM 10223 C CD2 . TYR G 1 152 ? 363.082 330.121 539.295 1.00 158.35 ? 152 TYR X CD2 1 
ATOM 10224 C CE1 . TYR G 1 152 ? 363.993 330.749 536.710 1.00 158.35 ? 152 TYR X CE1 1 
ATOM 10225 C CE2 . TYR G 1 152 ? 364.350 329.682 538.872 1.00 158.35 ? 152 TYR X CE2 1 
ATOM 10226 C CZ  . TYR G 1 152 ? 364.811 330.005 537.578 1.00 158.35 ? 152 TYR X CZ  1 
ATOM 10227 O OH  . TYR G 1 152 ? 366.030 329.586 537.154 1.00 158.35 ? 152 TYR X OH  1 
ATOM 10228 N N   . ASP G 1 153 ? 357.321 330.884 538.255 1.00 145.96 ? 153 ASP X N   1 
ATOM 10229 C CA  . ASP G 1 153 ? 355.997 331.383 538.584 1.00 145.96 ? 153 ASP X CA  1 
ATOM 10230 C C   . ASP G 1 153 ? 355.459 330.639 539.760 1.00 145.96 ? 153 ASP X C   1 
ATOM 10231 O O   . ASP G 1 153 ? 354.869 331.241 540.649 1.00 145.96 ? 153 ASP X O   1 
ATOM 10232 C CB  . ASP G 1 153 ? 355.038 330.988 537.448 1.00 145.96 ? 153 ASP X CB  1 
ATOM 10233 C CG  . ASP G 1 153 ? 355.005 331.961 536.286 1.00 145.96 ? 153 ASP X CG  1 
ATOM 10234 O OD1 . ASP G 1 153 ? 355.142 333.179 536.526 1.00 145.96 ? 153 ASP X OD1 1 
ATOM 10235 O OD2 . ASP G 1 153 ? 354.768 331.493 535.151 1.00 145.96 ? 153 ASP X OD2 1 
ATOM 10236 N N   . GLY G 1 154 ? 355.748 329.347 539.804 1.00 137.38 ? 154 GLY X N   1 
ATOM 10237 C CA  . GLY G 1 154 ? 355.337 328.570 540.964 1.00 137.38 ? 154 GLY X CA  1 
ATOM 10238 C C   . GLY G 1 154 ? 355.977 329.087 542.251 1.00 137.38 ? 154 GLY X C   1 
ATOM 10239 O O   . GLY G 1 154 ? 355.263 329.471 543.181 1.00 137.38 ? 154 GLY X O   1 
ATOM 10240 N N   . ILE G 1 155 ? 357.304 329.255 542.292 1.00 136.30 ? 155 ILE X N   1 
ATOM 10241 C CA  . ILE G 1 155 ? 357.870 329.792 543.559 1.00 136.30 ? 155 ILE X CA  1 
ATOM 10242 C C   . ILE G 1 155 ? 357.537 331.260 543.727 1.00 136.30 ? 155 ILE X C   1 
ATOM 10243 O O   . ILE G 1 155 ? 357.301 331.716 544.833 1.00 136.30 ? 155 ILE X O   1 
ATOM 10244 C CB  . ILE G 1 155 ? 359.369 329.521 543.763 1.00 136.30 ? 155 ILE X CB  1 
ATOM 10245 C CG1 . ILE G 1 155 ? 359.899 329.954 545.152 1.00 136.30 ? 155 ILE X CG1 1 
ATOM 10246 C CG2 . ILE G 1 155 ? 360.236 330.240 542.725 1.00 136.30 ? 155 ILE X CG2 1 
ATOM 10247 C CD1 . ILE G 1 155 ? 359.235 329.291 546.362 1.00 136.30 ? 155 ILE X CD1 1 
ATOM 10248 N N   . ILE G 1 156 ? 357.435 331.984 542.625 1.00 138.04 ? 156 ILE X N   1 
ATOM 10249 C CA  . ILE G 1 156 ? 357.096 333.396 542.604 1.00 138.04 ? 156 ILE X CA  1 
ATOM 10250 C C   . ILE G 1 156 ? 355.785 333.617 543.350 1.00 138.04 ? 156 ILE X C   1 
ATOM 10251 O O   . ILE G 1 156 ? 355.700 334.429 544.269 1.00 138.04 ? 156 ILE X O   1 
ATOM 10252 C CB  . ILE G 1 156 ? 357.028 333.826 541.133 1.00 138.04 ? 156 ILE X CB  1 
ATOM 10253 C CG1 . ILE G 1 156 ? 358.437 333.905 540.516 1.00 138.04 ? 156 ILE X CG1 1 
ATOM 10254 C CG2 . ILE G 1 156 ? 356.318 335.167 540.980 1.00 138.04 ? 156 ILE X CG2 1 
ATOM 10255 C CD1 . ILE G 1 156 ? 358.466 334.140 538.999 1.00 138.04 ? 156 ILE X CD1 1 
ATOM 10256 N N   . THR G 1 157 ? 354.757 332.842 543.020 1.00 144.68 ? 157 THR X N   1 
ATOM 10257 C CA  . THR G 1 157 ? 353.511 332.954 543.760 1.00 144.68 ? 157 THR X CA  1 
ATOM 10258 C C   . THR G 1 157 ? 353.673 332.463 545.187 1.00 144.68 ? 157 THR X C   1 
ATOM 10259 O O   . THR G 1 157 ? 353.164 333.094 546.112 1.00 144.68 ? 157 THR X O   1 
ATOM 10260 C CB  . THR G 1 157 ? 352.352 332.250 543.058 1.00 144.68 ? 157 THR X CB  1 
ATOM 10261 O OG1 . THR G 1 157 ? 351.188 332.501 543.803 1.00 144.68 ? 157 THR X OG1 1 
ATOM 10262 C CG2 . THR G 1 157 ? 352.438 330.738 542.891 1.00 144.68 ? 157 THR X CG2 1 
ATOM 10263 N N   . ALA G 1 158 ? 354.369 331.348 545.395 1.00 137.21 ? 158 ALA X N   1 
ATOM 10264 C CA  . ALA G 1 158 ? 354.480 330.795 546.732 1.00 137.21 ? 158 ALA X CA  1 
ATOM 10265 C C   . ALA G 1 158 ? 355.134 331.796 547.675 1.00 137.21 ? 158 ALA X C   1 
ATOM 10266 O O   . ALA G 1 158 ? 354.695 331.935 548.807 1.00 137.21 ? 158 ALA X O   1 
ATOM 10267 C CB  . ALA G 1 158 ? 355.250 329.488 546.666 1.00 137.21 ? 158 ALA X CB  1 
ATOM 10268 N N   . ILE G 1 159 ? 356.079 332.586 547.182 1.00 132.27 ? 159 ILE X N   1 
ATOM 10269 C CA  . ILE G 1 159 ? 356.737 333.630 547.948 1.00 132.27 ? 159 ILE X CA  1 
ATOM 10270 C C   . ILE G 1 159 ? 355.723 334.571 548.553 1.00 132.27 ? 159 ILE X C   1 
ATOM 10271 O O   . ILE G 1 159 ? 355.779 334.823 549.750 1.00 132.27 ? 159 ILE X O   1 
ATOM 10272 C CB  . ILE G 1 159 ? 357.700 334.402 547.041 1.00 132.27 ? 159 ILE X CB  1 
ATOM 10273 C CG1 . ILE G 1 159 ? 358.958 333.550 546.852 1.00 132.27 ? 159 ILE X CG1 1 
ATOM 10274 C CG2 . ILE G 1 159 ? 358.063 335.797 547.579 1.00 132.27 ? 159 ILE X CG2 1 
ATOM 10275 C CD1 . ILE G 1 159 ? 359.625 333.825 545.509 1.00 132.27 ? 159 ILE X CD1 1 
ATOM 10276 N N   . GLU G 1 160 ? 354.781 335.070 547.754 1.00 132.61 ? 160 GLU X N   1 
ATOM 10277 C CA  . GLU G 1 160 ? 353.810 335.978 548.345 1.00 132.61 ? 160 GLU X CA  1 
ATOM 10278 C C   . GLU G 1 160 ? 353.015 335.285 549.447 1.00 132.61 ? 160 GLU X C   1 
ATOM 10279 O O   . GLU G 1 160 ? 352.894 335.818 550.541 1.00 132.61 ? 160 GLU X O   1 
ATOM 10280 C CB  . GLU G 1 160 ? 352.858 336.551 547.298 1.00 132.61 ? 160 GLU X CB  1 
ATOM 10281 C CG  . GLU G 1 160 ? 353.538 337.597 546.399 1.00 132.61 ? 160 GLU X CG  1 
ATOM 10282 C CD  . GLU G 1 160 ? 352.636 338.794 546.027 1.00 132.61 ? 160 GLU X CD  1 
ATOM 10283 O OE1 . GLU G 1 160 ? 351.444 338.819 546.396 1.00 132.61 ? 160 GLU X OE1 1 
ATOM 10284 O OE2 . GLU G 1 160 ? 353.137 339.702 545.334 1.00 132.61 ? 160 GLU X OE2 1 
ATOM 10285 N N   . THR G 1 161 ? 352.502 334.085 549.193 1.00 131.87 ? 161 THR X N   1 
ATOM 10286 C CA  . THR G 1 161 ? 351.687 333.370 550.190 1.00 131.87 ? 161 THR X CA  1 
ATOM 10287 C C   . THR G 1 161 ? 352.469 333.043 551.460 1.00 131.87 ? 161 THR X C   1 
ATOM 10288 O O   . THR G 1 161 ? 351.922 333.090 552.558 1.00 131.87 ? 161 THR X O   1 
ATOM 10289 C CB  . THR G 1 161 ? 351.136 332.063 549.619 1.00 131.87 ? 161 THR X CB  1 
ATOM 10290 O OG1 . THR G 1 161 ? 352.161 331.173 549.239 1.00 131.87 ? 161 THR X OG1 1 
ATOM 10291 C CG2 . THR G 1 161 ? 350.231 332.296 548.411 1.00 131.87 ? 161 THR X CG2 1 
ATOM 10292 N N   . LEU G 1 162 ? 353.743 332.705 551.302 1.00 130.28 ? 162 LEU X N   1 
ATOM 10293 C CA  . LEU G 1 162 ? 354.637 332.349 552.380 1.00 130.28 ? 162 LEU X CA  1 
ATOM 10294 C C   . LEU G 1 162 ? 354.996 333.579 553.224 1.00 130.28 ? 162 LEU X C   1 
ATOM 10295 O O   . LEU G 1 162 ? 354.704 334.723 552.876 1.00 130.28 ? 162 LEU X O   1 
ATOM 10296 C CB  . LEU G 1 162 ? 355.867 331.669 551.765 1.00 130.28 ? 162 LEU X CB  1 
ATOM 10297 C CG  . LEU G 1 162 ? 355.595 330.270 551.188 1.00 130.28 ? 162 LEU X CG  1 
ATOM 10298 C CD1 . LEU G 1 162 ? 356.794 329.825 550.351 1.00 130.28 ? 162 LEU X CD1 1 
ATOM 10299 C CD2 . LEU G 1 162 ? 355.361 329.244 552.293 1.00 130.28 ? 162 LEU X CD2 1 
ATOM 10300 N N   . SER G 1 163 ? 355.601 333.327 554.379 1.00 162.46 ? 163 SER X N   1 
ATOM 10301 C CA  . SER G 1 163 ? 355.974 334.351 555.360 1.00 162.46 ? 163 SER X CA  1 
ATOM 10302 C C   . SER G 1 163 ? 357.370 334.941 555.130 1.00 162.46 ? 163 SER X C   1 
ATOM 10303 O O   . SER G 1 163 ? 358.159 334.468 554.309 1.00 162.46 ? 163 SER X O   1 
ATOM 10304 C CB  . SER G 1 163 ? 355.899 333.749 556.763 1.00 162.46 ? 163 SER X CB  1 
ATOM 10305 O OG  . SER G 1 163 ? 356.917 332.785 556.911 1.00 162.46 ? 163 SER X OG  1 
ATOM 10306 N N   . GLU G 1 164 ? 357.697 335.991 555.883 1.00 158.30 ? 164 GLU X N   1 
ATOM 10307 C CA  . GLU G 1 164 ? 358.946 336.730 555.712 1.00 158.30 ? 164 GLU X CA  1 
ATOM 10308 C C   . GLU G 1 164 ? 360.163 336.005 556.273 1.00 158.30 ? 164 GLU X C   1 
ATOM 10309 O O   . GLU G 1 164 ? 361.171 335.848 555.593 1.00 158.30 ? 164 GLU X O   1 
ATOM 10310 C CB  . GLU G 1 164 ? 358.858 338.106 556.371 1.00 158.30 ? 164 GLU X CB  1 
ATOM 10311 C CG  . GLU G 1 164 ? 357.619 338.893 555.932 1.00 158.30 ? 164 GLU X CG  1 
ATOM 10312 C CD  . GLU G 1 164 ? 357.714 340.375 556.326 1.00 158.30 ? 164 GLU X CD  1 
ATOM 10313 O OE1 . GLU G 1 164 ? 358.829 340.948 556.317 1.00 158.30 ? 164 GLU X OE1 1 
ATOM 10314 O OE2 . GLU G 1 164 ? 356.665 340.926 556.713 1.00 158.30 ? 164 GLU X OE2 1 
ATOM 10315 N N   . GLU G 1 165 ? 360.071 335.555 557.520 1.00 155.06 ? 165 GLU X N   1 
ATOM 10316 C CA  . GLU G 1 165 ? 361.191 334.970 558.244 1.00 155.06 ? 165 GLU X CA  1 
ATOM 10317 C C   . GLU G 1 165 ? 361.694 333.692 557.579 1.00 155.06 ? 165 GLU X C   1 
ATOM 10318 O O   . GLU G 1 165 ? 362.876 333.377 557.677 1.00 155.06 ? 165 GLU X O   1 
ATOM 10319 C CB  . GLU G 1 165 ? 360.815 334.723 559.716 1.00 155.06 ? 165 GLU X CB  1 
ATOM 10320 C CG  . GLU G 1 165 ? 359.935 333.495 560.006 1.00 155.06 ? 165 GLU X CG  1 
ATOM 10321 C CD  . GLU G 1 165 ? 358.527 333.563 559.402 1.00 155.06 ? 165 GLU X CD  1 
ATOM 10322 O OE1 . GLU G 1 165 ? 358.047 334.659 559.048 1.00 155.06 ? 165 GLU X OE1 1 
ATOM 10323 O OE2 . GLU G 1 165 ? 357.870 332.509 559.271 1.00 155.06 ? 165 GLU X OE2 1 
ATOM 10324 N N   . ASN G 1 166 ? 360.826 332.961 556.878 1.00 154.93 ? 166 ASN X N   1 
ATOM 10325 C CA  . ASN G 1 166 ? 361.259 331.792 556.126 1.00 154.93 ? 166 ASN X CA  1 
ATOM 10326 C C   . ASN G 1 166 ? 362.121 332.195 554.934 1.00 154.93 ? 166 ASN X C   1 
ATOM 10327 O O   . ASN G 1 166 ? 363.202 331.655 554.759 1.00 154.93 ? 166 ASN X O   1 
ATOM 10328 C CB  . ASN G 1 166 ? 360.040 330.976 555.686 1.00 154.93 ? 166 ASN X CB  1 
ATOM 10329 C CG  . ASN G 1 166 ? 359.536 330.113 556.821 1.00 154.93 ? 166 ASN X CG  1 
ATOM 10330 O OD1 . ASN G 1 166 ? 360.225 329.223 557.294 1.00 154.93 ? 166 ASN X OD1 1 
ATOM 10331 N ND2 . ASN G 1 166 ? 358.336 330.334 557.290 1.00 154.93 ? 166 ASN X ND2 1 
ATOM 10332 N N   . LEU G 1 167 ? 361.663 333.140 554.117 1.00 133.69 ? 167 LEU X N   1 
ATOM 10333 C CA  . LEU G 1 167 ? 362.297 333.503 552.854 1.00 133.69 ? 167 LEU X CA  1 
ATOM 10334 C C   . LEU G 1 167 ? 363.501 334.423 553.059 1.00 133.69 ? 167 LEU X C   1 
ATOM 10335 O O   . LEU G 1 167 ? 363.535 335.554 552.595 1.00 133.69 ? 167 LEU X O   1 
ATOM 10336 C CB  . LEU G 1 167 ? 361.229 334.082 551.918 1.00 133.69 ? 167 LEU X CB  1 
ATOM 10337 C CG  . LEU G 1 167 ? 360.253 332.999 551.425 1.00 133.69 ? 167 LEU X CG  1 
ATOM 10338 C CD1 . LEU G 1 167 ? 358.969 333.639 550.927 1.00 133.69 ? 167 LEU X CD1 1 
ATOM 10339 C CD2 . LEU G 1 167 ? 360.841 332.192 550.262 1.00 133.69 ? 167 LEU X CD2 1 
ATOM 10340 N N   . THR G 1 168 ? 364.514 333.920 553.746 1.00 126.29 ? 168 THR X N   1 
ATOM 10341 C CA  . THR G 1 168 ? 365.845 334.532 553.820 1.00 126.29 ? 168 THR X CA  1 
ATOM 10342 C C   . THR G 1 168 ? 366.589 334.340 552.511 1.00 126.29 ? 168 THR X C   1 
ATOM 10343 O O   . THR G 1 168 ? 366.198 333.515 551.722 1.00 126.29 ? 168 THR X O   1 
ATOM 10344 C CB  . THR G 1 168 ? 366.661 333.880 554.936 1.00 126.29 ? 168 THR X CB  1 
ATOM 10345 O OG1 . THR G 1 168 ? 367.036 332.558 554.607 1.00 126.29 ? 168 THR X OG1 1 
ATOM 10346 C CG2 . THR G 1 168 ? 365.874 333.805 556.240 1.00 126.29 ? 168 THR X CG2 1 
ATOM 10347 N N   . LEU G 1 169 ? 367.720 334.977 552.277 1.00 122.30 ? 169 LEU X N   1 
ATOM 10348 C CA  . LEU G 1 169 ? 368.579 334.790 551.120 1.00 122.30 ? 169 LEU X CA  1 
ATOM 10349 C C   . LEU G 1 169 ? 368.965 333.331 550.962 1.00 122.30 ? 169 LEU X C   1 
ATOM 10350 O O   . LEU G 1 169 ? 368.858 332.792 549.871 1.00 122.30 ? 169 LEU X O   1 
ATOM 10351 C CB  . LEU G 1 169 ? 369.844 335.635 551.345 1.00 122.30 ? 169 LEU X CB  1 
ATOM 10352 C CG  . LEU G 1 169 ? 370.992 335.323 550.374 1.00 122.30 ? 169 LEU X CG  1 
ATOM 10353 C CD1 . LEU G 1 169 ? 370.654 335.845 548.986 1.00 122.30 ? 169 LEU X CD1 1 
ATOM 10354 C CD2 . LEU G 1 169 ? 372.280 335.938 550.898 1.00 122.30 ? 169 LEU X CD2 1 
ATOM 10355 N N   . ALA G 1 170 ? 369.405 332.687 552.039 1.00 121.01 ? 170 ALA X N   1 
ATOM 10356 C CA  . ALA G 1 170 ? 369.755 331.283 551.982 1.00 121.01 ? 170 ALA X CA  1 
ATOM 10357 C C   . ALA G 1 170 ? 368.515 330.444 551.666 1.00 121.01 ? 170 ALA X C   1 
ATOM 10358 O O   . ALA G 1 170 ? 368.504 329.688 550.709 1.00 121.01 ? 170 ALA X O   1 
ATOM 10359 C CB  . ALA G 1 170 ? 370.403 330.889 553.313 1.00 121.01 ? 170 ALA X CB  1 
ATOM 10360 N N   . PHE G 1 171 ? 367.417 330.630 552.387 1.00 117.19 ? 171 PHE X N   1 
ATOM 10361 C CA  . PHE G 1 171 ? 366.220 329.834 552.154 1.00 117.19 ? 171 PHE X CA  1 
ATOM 10362 C C   . PHE G 1 171 ? 365.592 330.123 550.790 1.00 117.19 ? 171 PHE X C   1 
ATOM 10363 O O   . PHE G 1 171 ? 365.131 329.231 550.097 1.00 117.19 ? 171 PHE X O   1 
ATOM 10364 C CB  . PHE G 1 171 ? 365.243 330.137 553.269 1.00 117.19 ? 171 PHE X CB  1 
ATOM 10365 C CG  . PHE G 1 171 ? 363.983 329.310 553.200 1.00 117.19 ? 171 PHE X CG  1 
ATOM 10366 C CD1 . PHE G 1 171 ? 362.946 329.686 552.335 1.00 117.19 ? 171 PHE X CD1 1 
ATOM 10367 C CD2 . PHE G 1 171 ? 363.831 328.194 554.037 1.00 117.19 ? 171 PHE X CD2 1 
ATOM 10368 C CE1 . PHE G 1 171 ? 361.735 328.979 552.335 1.00 117.19 ? 171 PHE X CE1 1 
ATOM 10369 C CE2 . PHE G 1 171 ? 362.624 327.474 554.027 1.00 117.19 ? 171 PHE X CE2 1 
ATOM 10370 C CZ  . PHE G 1 171 ? 361.570 327.884 553.194 1.00 117.19 ? 171 PHE X CZ  1 
ATOM 10371 N N   . VAL G 1 172 ? 365.609 331.372 550.370 1.00 120.85 ? 172 VAL X N   1 
ATOM 10372 C CA  . VAL G 1 172 ? 365.187 331.828 549.058 1.00 120.85 ? 172 VAL X CA  1 
ATOM 10373 C C   . VAL G 1 172 ? 366.047 331.141 548.036 1.00 120.85 ? 172 VAL X C   1 
ATOM 10374 O O   . VAL G 1 172 ? 365.505 330.482 547.172 1.00 120.85 ? 172 VAL X O   1 
ATOM 10375 C CB  . VAL G 1 172 ? 365.283 333.353 548.930 1.00 120.85 ? 172 VAL X CB  1 
ATOM 10376 C CG1 . VAL G 1 172 ? 365.245 333.827 547.480 1.00 120.85 ? 172 VAL X CG1 1 
ATOM 10377 C CG2 . VAL G 1 172 ? 364.100 333.992 549.657 1.00 120.85 ? 172 VAL X CG2 1 
ATOM 10378 N N   . LYS G 1 173 ? 367.369 331.160 548.166 1.00 113.37 ? 173 LYS X N   1 
ATOM 10379 C CA  . LYS G 1 173 ? 368.231 330.391 547.278 1.00 113.37 ? 173 LYS X CA  1 
ATOM 10380 C C   . LYS G 1 173 ? 367.855 328.929 547.282 1.00 113.37 ? 173 LYS X C   1 
ATOM 10381 O O   . LYS G 1 173 ? 367.800 328.333 546.224 1.00 113.37 ? 173 LYS X O   1 
ATOM 10382 C CB  . LYS G 1 173 ? 369.688 330.536 547.679 1.00 113.37 ? 173 LYS X CB  1 
ATOM 10383 C CG  . LYS G 1 173 ? 370.291 331.773 547.027 1.00 113.37 ? 173 LYS X CG  1 
ATOM 10384 C CD  . LYS G 1 173 ? 371.779 331.779 547.353 1.00 113.37 ? 173 LYS X CD  1 
ATOM 10385 C CE  . LYS G 1 173 ? 372.541 332.698 546.407 1.00 113.37 ? 173 LYS X CE  1 
ATOM 10386 N NZ  . LYS G 1 173 ? 373.993 332.476 546.590 1.00 113.37 ? 173 LYS X NZ  1 
ATOM 10387 N N   . ASN G 1 174 ? 367.532 328.348 548.422 1.00 114.66 ? 174 ASN X N   1 
ATOM 10388 C CA  . ASN G 1 174 ? 367.160 326.947 548.481 1.00 114.66 ? 174 ASN X CA  1 
ATOM 10389 C C   . ASN G 1 174 ? 365.913 326.694 547.651 1.00 114.66 ? 174 ASN X C   1 
ATOM 10390 O O   . ASN G 1 174 ? 365.912 325.800 546.811 1.00 114.66 ? 174 ASN X O   1 
ATOM 10391 C CB  . ASN G 1 174 ? 366.975 326.503 549.935 1.00 114.66 ? 174 ASN X CB  1 
ATOM 10392 C CG  . ASN G 1 174 ? 368.266 326.514 550.729 1.00 114.66 ? 174 ASN X CG  1 
ATOM 10393 O OD1 . ASN G 1 174 ? 369.304 326.990 550.298 1.00 114.66 ? 174 ASN X OD1 1 
ATOM 10394 N ND2 . ASN G 1 174 ? 368.252 325.925 551.900 1.00 114.66 ? 174 ASN X ND2 1 
ATOM 10395 N N   . ARG G 1 175 ? 364.897 327.531 547.819 1.00 112.13 ? 175 ARG X N   1 
ATOM 10396 C CA  . ARG G 1 175 ? 363.662 327.463 547.047 1.00 112.13 ? 175 ARG X CA  1 
ATOM 10397 C C   . ARG G 1 175 ? 363.909 327.759 545.578 1.00 112.13 ? 175 ARG X C   1 
ATOM 10398 O O   . ARG G 1 175 ? 363.304 327.161 544.700 1.00 112.13 ? 175 ARG X O   1 
ATOM 10399 C CB  . ARG G 1 175 ? 362.645 328.418 547.670 1.00 112.13 ? 175 ARG X CB  1 
ATOM 10400 C CG  . ARG G 1 175 ? 362.197 327.994 549.079 1.00 112.13 ? 175 ARG X CG  1 
ATOM 10401 C CD  . ARG G 1 175 ? 361.389 326.688 549.078 1.00 112.13 ? 175 ARG X CD  1 
ATOM 10402 N NE  . ARG G 1 175 ? 361.053 326.242 550.444 1.00 112.13 ? 175 ARG X NE  1 
ATOM 10403 C CZ  . ARG G 1 175 ? 360.103 325.385 550.787 1.00 112.13 ? 175 ARG X CZ  1 
ATOM 10404 N NH1 . ARG G 1 175 ? 359.272 324.876 549.923 1.00 112.13 ? 175 ARG X NH1 1 
ATOM 10405 N NH2 . ARG G 1 175 ? 359.953 325.012 552.024 1.00 112.13 ? 175 ARG X NH2 1 
ATOM 10406 N N   . LEU G 1 176 ? 364.852 328.626 545.277 1.00 122.09 ? 176 LEU X N   1 
ATOM 10407 C CA  . LEU G 1 176 ? 365.254 328.897 543.915 1.00 122.09 ? 176 LEU X CA  1 
ATOM 10408 C C   . LEU G 1 176 ? 365.963 327.708 543.309 1.00 122.09 ? 176 LEU X C   1 
ATOM 10409 O O   . LEU G 1 176 ? 365.736 327.398 542.155 1.00 122.09 ? 176 LEU X O   1 
ATOM 10410 C CB  . LEU G 1 176 ? 366.157 330.115 543.905 1.00 122.09 ? 176 LEU X CB  1 
ATOM 10411 C CG  . LEU G 1 176 ? 365.412 331.417 544.176 1.00 122.09 ? 176 LEU X CG  1 
ATOM 10412 C CD1 . LEU G 1 176 ? 366.440 332.534 544.230 1.00 122.09 ? 176 LEU X CD1 1 
ATOM 10413 C CD2 . LEU G 1 176 ? 364.374 331.673 543.091 1.00 122.09 ? 176 LEU X CD2 1 
ATOM 10414 N N   . LEU G 1 177 ? 366.747 326.988 544.084 1.00 116.04 ? 177 LEU X N   1 
ATOM 10415 C CA  . LEU G 1 177 ? 367.325 325.739 543.646 1.00 116.04 ? 177 LEU X CA  1 
ATOM 10416 C C   . LEU G 1 177 ? 366.237 324.688 543.487 1.00 116.04 ? 177 LEU X C   1 
ATOM 10417 O O   . LEU G 1 177 ? 366.306 323.902 542.558 1.00 116.04 ? 177 LEU X O   1 
ATOM 10418 C CB  . LEU G 1 177 ? 368.402 325.310 544.638 1.00 116.04 ? 177 LEU X CB  1 
ATOM 10419 C CG  . LEU G 1 177 ? 369.597 326.272 544.637 1.00 116.04 ? 177 LEU X CG  1 
ATOM 10420 C CD1 . LEU G 1 177 ? 370.414 326.115 545.916 1.00 116.04 ? 177 LEU X CD1 1 
ATOM 10421 C CD2 . LEU G 1 177 ? 370.504 326.024 543.438 1.00 116.04 ? 177 LEU X CD2 1 
ATOM 10422 N N   . ASP G 1 178 ? 365.190 324.697 544.313 1.00 114.53 ? 178 ASP X N   1 
ATOM 10423 C CA  . ASP G 1 178 ? 364.068 323.777 544.122 1.00 114.53 ? 178 ASP X CA  1 
ATOM 10424 C C   . ASP G 1 178 ? 363.442 324.030 542.778 1.00 114.53 ? 178 ASP X C   1 
ATOM 10425 O O   . ASP G 1 178 ? 363.156 323.111 542.026 1.00 114.53 ? 178 ASP X O   1 
ATOM 10426 C CB  . ASP G 1 178 ? 362.973 323.949 545.180 1.00 114.53 ? 178 ASP X CB  1 
ATOM 10427 C CG  . ASP G 1 178 ? 363.387 323.421 546.538 1.00 114.53 ? 178 ASP X CG  1 
ATOM 10428 O OD1 . ASP G 1 178 ? 363.777 322.234 546.584 1.00 114.53 ? 178 ASP X OD1 1 
ATOM 10429 O OD2 . ASP G 1 178 ? 363.355 324.172 547.530 1.00 114.53 ? 178 ASP X OD2 1 
ATOM 10430 N N   . GLN G 1 179 ? 363.235 325.296 542.470 1.00 144.43 ? 179 GLN X N   1 
ATOM 10431 C CA  . GLN G 1 179 ? 362.644 325.650 541.214 1.00 144.43 ? 179 GLN X CA  1 
ATOM 10432 C C   . GLN G 1 179 ? 363.606 325.458 540.054 1.00 144.43 ? 179 GLN X C   1 
ATOM 10433 O O   . GLN G 1 179 ? 363.169 325.112 538.979 1.00 144.43 ? 179 GLN X O   1 
ATOM 10434 C CB  . GLN G 1 179 ? 362.125 327.071 541.309 1.00 144.43 ? 179 GLN X CB  1 
ATOM 10435 C CG  . GLN G 1 179 ? 361.234 327.398 540.107 1.00 144.43 ? 179 GLN X CG  1 
ATOM 10436 C CD  . GLN G 1 179 ? 360.085 326.420 539.855 1.00 144.43 ? 179 GLN X CD  1 
ATOM 10437 O OE1 . GLN G 1 179 ? 359.772 326.068 538.734 1.00 144.43 ? 179 GLN X OE1 1 
ATOM 10438 N NE2 . GLN G 1 179 ? 359.414 325.947 540.887 1.00 144.43 ? 179 GLN X NE2 1 
ATOM 10439 N N   . GLU G 1 180 ? 364.905 325.636 540.233 1.00 137.78 ? 180 GLU X N   1 
ATOM 10440 C CA  . GLU G 1 180 ? 365.883 325.365 539.187 1.00 137.78 ? 180 GLU X CA  1 
ATOM 10441 C C   . GLU G 1 180 ? 365.834 323.895 538.817 1.00 137.78 ? 180 GLU X C   1 
ATOM 10442 O O   . GLU G 1 180 ? 365.721 323.536 537.647 1.00 137.78 ? 180 GLU X O   1 
ATOM 10443 C CB  . GLU G 1 180 ? 367.283 325.707 539.689 1.00 137.78 ? 180 GLU X CB  1 
ATOM 10444 C CG  . GLU G 1 180 ? 368.336 325.575 538.573 1.00 137.78 ? 180 GLU X CG  1 
ATOM 10445 C CD  . GLU G 1 180 ? 369.765 325.286 539.070 1.00 137.78 ? 180 GLU X CD  1 
ATOM 10446 O OE1 . GLU G 1 180 ? 369.944 324.755 540.187 1.00 137.78 ? 180 GLU X OE1 1 
ATOM 10447 O OE2 . GLU G 1 180 ? 370.716 325.510 538.282 1.00 137.78 ? 180 GLU X OE2 1 
ATOM 10448 N N   . ILE G 1 181 ? 365.848 323.054 539.846 1.00 136.65 ? 181 ILE X N   1 
ATOM 10449 C CA  . ILE G 1 181 ? 365.669 321.629 539.697 1.00 136.65 ? 181 ILE X CA  1 
ATOM 10450 C C   . ILE G 1 181 ? 364.375 321.428 538.949 1.00 136.65 ? 181 ILE X C   1 
ATOM 10451 O O   . ILE G 1 181 ? 364.363 320.843 537.877 1.00 136.65 ? 181 ILE X O   1 
ATOM 10452 C CB  . ILE G 1 181 ? 365.591 321.014 541.105 1.00 136.65 ? 181 ILE X CB  1 
ATOM 10453 C CG1 . ILE G 1 181 ? 366.999 320.972 541.720 1.00 136.65 ? 181 ILE X CG1 1 
ATOM 10454 C CG2 . ILE G 1 181 ? 364.928 319.629 541.112 1.00 136.65 ? 181 ILE X CG2 1 
ATOM 10455 C CD1 . ILE G 1 181 ? 366.969 320.809 543.241 1.00 136.65 ? 181 ILE X CD1 1 
ATOM 10456 N N   . LYS G 1 182 ? 363.310 322.051 539.420 1.00 156.06 ? 182 LYS X N   1 
ATOM 10457 C CA  . LYS G 1 182 ? 362.014 321.853 538.835 1.00 156.06 ? 182 LYS X CA  1 
ATOM 10458 C C   . LYS G 1 182 ? 361.984 322.315 537.387 1.00 156.06 ? 182 LYS X C   1 
ATOM 10459 O O   . LYS G 1 182 ? 361.346 321.666 536.593 1.00 156.06 ? 182 LYS X O   1 
ATOM 10460 C CB  . LYS G 1 182 ? 360.995 322.552 539.721 1.00 156.06 ? 182 LYS X CB  1 
ATOM 10461 C CG  . LYS G 1 182 ? 359.588 321.997 539.515 1.00 156.06 ? 182 LYS X CG  1 
ATOM 10462 C CD  . LYS G 1 182 ? 358.695 323.007 538.812 1.00 156.06 ? 182 LYS X CD  1 
ATOM 10463 C CE  . LYS G 1 182 ? 357.284 322.446 538.642 1.00 156.06 ? 182 LYS X CE  1 
ATOM 10464 N NZ  . LYS G 1 182 ? 356.366 323.444 538.042 1.00 156.06 ? 182 LYS X NZ  1 
ATOM 10465 N N   . ILE G 1 183 ? 362.704 323.355 537.000 1.00 164.46 ? 183 ILE X N   1 
ATOM 10466 C CA  . ILE G 1 183 ? 362.721 323.888 535.640 1.00 164.46 ? 183 ILE X CA  1 
ATOM 10467 C C   . ILE G 1 183 ? 363.496 322.975 534.717 1.00 164.46 ? 183 ILE X C   1 
ATOM 10468 O O   . ILE G 1 183 ? 363.039 322.616 533.633 1.00 164.46 ? 183 ILE X O   1 
ATOM 10469 C CB  . ILE G 1 183 ? 363.304 325.309 535.646 1.00 164.46 ? 183 ILE X CB  1 
ATOM 10470 C CG1 . ILE G 1 183 ? 362.219 326.263 536.168 1.00 164.46 ? 183 ILE X CG1 1 
ATOM 10471 C CG2 . ILE G 1 183 ? 363.755 325.758 534.245 1.00 164.46 ? 183 ILE X CG2 1 
ATOM 10472 C CD1 . ILE G 1 183 ? 362.787 327.593 536.647 1.00 164.46 ? 183 ILE X CD1 1 
ATOM 10473 N N   . LYS G 1 184 ? 364.698 322.606 535.136 1.00 153.75 ? 184 LYS X N   1 
ATOM 10474 C CA  . LYS G 1 184 ? 365.518 321.691 534.367 1.00 153.75 ? 184 LYS X CA  1 
ATOM 10475 C C   . LYS G 1 184 ? 364.748 320.406 534.171 1.00 153.75 ? 184 LYS X C   1 
ATOM 10476 O O   . LYS G 1 184 ? 364.591 319.945 533.045 1.00 153.75 ? 184 LYS X O   1 
ATOM 10477 C CB  . LYS G 1 184 ? 366.835 321.474 535.100 1.00 153.75 ? 184 LYS X CB  1 
ATOM 10478 C CG  . LYS G 1 184 ? 367.665 322.759 535.014 1.00 153.75 ? 184 LYS X CG  1 
ATOM 10479 C CD  . LYS G 1 184 ? 368.995 322.619 535.756 1.00 153.75 ? 184 LYS X CD  1 
ATOM 10480 C CE  . LYS G 1 184 ? 369.897 323.813 535.413 1.00 153.75 ? 184 LYS X CE  1 
ATOM 10481 N NZ  . LYS G 1 184 ? 371.206 323.762 536.119 1.00 153.75 ? 184 LYS X NZ  1 
ATOM 10482 N N   . ASN G 1 185 ? 364.128 319.947 535.249 1.00 191.05 ? 185 ASN X N   1 
ATOM 10483 C CA  . ASN G 1 185 ? 363.204 318.847 535.199 1.00 191.05 ? 185 ASN X CA  1 
ATOM 10484 C C   . ASN G 1 185 ? 362.093 319.143 534.225 1.00 191.05 ? 185 ASN X C   1 
ATOM 10485 O O   . ASN G 1 185 ? 361.940 318.366 533.325 1.00 191.05 ? 185 ASN X O   1 
ATOM 10486 C CB  . ASN G 1 185 ? 362.584 318.577 536.561 1.00 191.05 ? 185 ASN X CB  1 
ATOM 10487 C CG  . ASN G 1 185 ? 363.576 318.154 537.598 1.00 191.05 ? 185 ASN X CG  1 
ATOM 10488 O OD1 . ASN G 1 185 ? 364.737 317.894 537.325 1.00 191.05 ? 185 ASN X OD1 1 
ATOM 10489 N ND2 . ASN G 1 185 ? 363.120 318.025 538.823 1.00 191.05 ? 185 ASN X ND2 1 
ATOM 10490 N N   . ASP G 1 186 ? 361.396 320.265 534.266 1.00 242.92 ? 186 ASP X N   1 
ATOM 10491 C CA  . ASP G 1 186 ? 360.257 320.498 533.383 1.00 242.92 ? 186 ASP X CA  1 
ATOM 10492 C C   . ASP G 1 186 ? 360.614 320.326 531.913 1.00 242.92 ? 186 ASP X C   1 
ATOM 10493 O O   . ASP G 1 186 ? 359.846 319.738 531.148 1.00 242.92 ? 186 ASP X O   1 
ATOM 10494 C CB  . ASP G 1 186 ? 359.716 321.913 533.577 1.00 242.92 ? 186 ASP X CB  1 
ATOM 10495 C CG  . ASP G 1 186 ? 359.079 322.146 534.944 1.00 242.92 ? 186 ASP X CG  1 
ATOM 10496 O OD1 . ASP G 1 186 ? 358.547 321.180 535.536 1.00 242.92 ? 186 ASP X OD1 1 
ATOM 10497 O OD2 . ASP G 1 186 ? 359.003 323.325 535.349 1.00 242.92 ? 186 ASP X OD2 1 
ATOM 10498 N N   . HIS G 1 187 ? 361.804 320.778 531.516 1.00 266.42 ? 187 HIS X N   1 
ATOM 10499 C CA  . HIS G 1 187 ? 362.279 320.486 530.175 1.00 266.42 ? 187 HIS X CA  1 
ATOM 10500 C C   . HIS G 1 187 ? 362.512 318.989 529.994 1.00 266.42 ? 187 HIS X C   1 
ATOM 10501 O O   . HIS G 1 187 ? 361.952 318.380 529.083 1.00 266.42 ? 187 HIS X O   1 
ATOM 10502 C CB  . HIS G 1 187 ? 363.583 321.240 529.928 1.00 266.42 ? 187 HIS X CB  1 
ATOM 10503 C CG  . HIS G 1 187 ? 364.267 320.736 528.687 1.00 266.42 ? 187 HIS X CG  1 
ATOM 10504 N ND1 . HIS G 1 187 ? 363.763 320.790 527.410 1.00 266.42 ? 187 HIS X ND1 1 
ATOM 10505 C CD2 . HIS G 1 187 ? 365.420 320.004 528.637 1.00 266.42 ? 187 HIS X CD2 1 
ATOM 10506 C CE1 . HIS G 1 187 ? 364.604 320.130 526.598 1.00 266.42 ? 187 HIS X CE1 1 
ATOM 10507 N NE2 . HIS G 1 187 ? 365.633 319.628 527.305 1.00 266.42 ? 187 HIS X NE2 1 
ATOM 10508 N N   . MET H 1 1   ? 328.489 367.684 565.994 1.00 235.62 ? 1   MET a N   1 
ATOM 10509 C CA  . MET H 1 1   ? 329.426 368.151 564.953 1.00 235.62 ? 1   MET a CA  1 
ATOM 10510 C C   . MET H 1 1   ? 328.948 367.741 563.560 1.00 235.62 ? 1   MET a C   1 
ATOM 10511 O O   . MET H 1 1   ? 329.059 366.572 563.195 1.00 235.62 ? 1   MET a O   1 
ATOM 10512 C CB  . MET H 1 1   ? 330.824 367.607 565.275 1.00 235.62 ? 1   MET a CB  1 
ATOM 10513 C CG  . MET H 1 1   ? 331.935 368.212 564.415 1.00 235.62 ? 1   MET a CG  1 
ATOM 10514 S SD  . MET H 1 1   ? 333.584 367.557 564.802 1.00 235.62 ? 1   MET a SD  1 
ATOM 10515 C CE  . MET H 1 1   ? 333.728 367.877 566.588 1.00 235.62 ? 1   MET a CE  1 
ATOM 10516 N N   . ASP H 1 2   ? 328.412 368.670 562.768 1.00 207.85 ? 2   ASP a N   1 
ATOM 10517 C CA  . ASP H 1 2   ? 328.004 368.371 561.394 1.00 207.85 ? 2   ASP a CA  1 
ATOM 10518 C C   . ASP H 1 2   ? 329.217 367.986 560.547 1.00 207.85 ? 2   ASP a C   1 
ATOM 10519 O O   . ASP H 1 2   ? 330.266 368.638 560.569 1.00 207.85 ? 2   ASP a O   1 
ATOM 10520 C CB  . ASP H 1 2   ? 327.266 369.544 560.748 1.00 207.85 ? 2   ASP a CB  1 
ATOM 10521 C CG  . ASP H 1 2   ? 325.920 369.821 561.412 1.00 207.85 ? 2   ASP a CG  1 
ATOM 10522 O OD1 . ASP H 1 2   ? 324.913 369.226 560.972 1.00 207.85 ? 2   ASP a OD1 1 
ATOM 10523 O OD2 . ASP H 1 2   ? 325.880 370.661 562.335 1.00 207.85 ? 2   ASP a OD2 1 
ATOM 10524 N N   . LYS H 1 3   ? 329.064 366.905 559.784 1.00 195.43 ? 3   LYS a N   1 
ATOM 10525 C CA  . LYS H 1 3   ? 330.170 366.211 559.112 1.00 195.43 ? 3   LYS a CA  1 
ATOM 10526 C C   . LYS H 1 3   ? 330.087 366.339 557.597 1.00 195.43 ? 3   LYS a C   1 
ATOM 10527 O O   . LYS H 1 3   ? 330.211 365.344 556.885 1.00 195.43 ? 3   LYS a O   1 
ATOM 10528 C CB  . LYS H 1 3   ? 330.234 364.745 559.555 1.00 195.43 ? 3   LYS a CB  1 
ATOM 10529 C CG  . LYS H 1 3   ? 330.092 364.571 561.065 1.00 195.43 ? 3   LYS a CG  1 
ATOM 10530 C CD  . LYS H 1 3   ? 330.311 363.106 561.408 1.00 195.43 ? 3   LYS a CD  1 
ATOM 10531 C CE  . LYS H 1 3   ? 329.774 362.841 562.805 1.00 195.43 ? 3   LYS a CE  1 
ATOM 10532 N NZ  . LYS H 1 3   ? 329.790 361.391 563.027 1.00 195.43 ? 3   LYS a NZ  1 
ATOM 10533 N N   . ALA H 1 4   ? 329.836 367.552 557.098 1.00 191.45 ? 4   ALA a N   1 
ATOM 10534 C CA  . ALA H 1 4   ? 329.842 367.828 555.660 1.00 191.45 ? 4   ALA a CA  1 
ATOM 10535 C C   . ALA H 1 4   ? 331.096 367.216 555.020 1.00 191.45 ? 4   ALA a C   1 
ATOM 10536 O O   . ALA H 1 4   ? 332.188 367.350 555.577 1.00 191.45 ? 4   ALA a O   1 
ATOM 10537 C CB  . ALA H 1 4   ? 329.782 369.342 555.443 1.00 191.45 ? 4   ALA a CB  1 
ATOM 10538 N N   . LYS H 1 5   ? 330.927 366.477 553.917 1.00 191.21 ? 5   LYS a N   1 
ATOM 10539 C CA  . LYS H 1 5   ? 331.923 365.491 553.484 1.00 191.21 ? 5   LYS a CA  1 
ATOM 10540 C C   . LYS H 1 5   ? 333.318 366.092 553.375 1.00 191.21 ? 5   LYS a C   1 
ATOM 10541 O O   . LYS H 1 5   ? 333.532 367.087 552.681 1.00 191.21 ? 5   LYS a O   1 
ATOM 10542 C CB  . LYS H 1 5   ? 331.492 364.840 552.172 1.00 191.21 ? 5   LYS a CB  1 
ATOM 10543 C CG  . LYS H 1 5   ? 332.435 363.674 551.855 1.00 191.21 ? 5   LYS a CG  1 
ATOM 10544 C CD  . LYS H 1 5   ? 331.888 362.844 550.702 1.00 191.21 ? 5   LYS a CD  1 
ATOM 10545 C CE  . LYS H 1 5   ? 332.744 361.593 550.515 1.00 191.21 ? 5   LYS a CE  1 
ATOM 10546 N NZ  . LYS H 1 5   ? 332.165 360.709 549.478 1.00 191.21 ? 5   LYS a NZ  1 
ATOM 10547 N N   . ARG H 1 6   ? 334.254 365.484 554.093 1.00 178.53 ? 6   ARG a N   1 
ATOM 10548 C CA  . ARG H 1 6   ? 335.628 365.964 554.238 1.00 178.53 ? 6   ARG a CA  1 
ATOM 10549 C C   . ARG H 1 6   ? 336.485 365.457 553.083 1.00 178.53 ? 6   ARG a C   1 
ATOM 10550 O O   . ARG H 1 6   ? 336.010 364.733 552.208 1.00 178.53 ? 6   ARG a O   1 
ATOM 10551 C CB  . ARG H 1 6   ? 336.155 365.526 555.617 1.00 178.53 ? 6   ARG a CB  1 
ATOM 10552 C CG  . ARG H 1 6   ? 335.223 365.875 556.794 1.00 178.53 ? 6   ARG a CG  1 
ATOM 10553 C CD  . ARG H 1 6   ? 334.985 367.384 556.963 1.00 178.53 ? 6   ARG a CD  1 
ATOM 10554 N NE  . ARG H 1 6   ? 334.009 367.683 558.037 1.00 178.53 ? 6   ARG a NE  1 
ATOM 10555 C CZ  . ARG H 1 6   ? 334.221 367.590 559.338 1.00 178.53 ? 6   ARG a CZ  1 
ATOM 10556 N NH1 . ARG H 1 6   ? 335.340 367.136 559.800 1.00 178.53 ? 6   ARG a NH1 1 
ATOM 10557 N NH2 . ARG H 1 6   ? 333.348 367.948 560.231 1.00 178.53 ? 6   ARG a NH2 1 
ATOM 10558 N N   . ASN H 1 7   ? 337.774 365.774 553.110 1.00 157.60 ? 7   ASN a N   1 
ATOM 10559 C CA  . ASN H 1 7   ? 338.762 365.177 552.213 1.00 157.60 ? 7   ASN a CA  1 
ATOM 10560 C C   . ASN H 1 7   ? 339.062 363.714 552.569 1.00 157.60 ? 7   ASN a C   1 
ATOM 10561 O O   . ASN H 1 7   ? 340.190 363.338 552.885 1.00 157.60 ? 7   ASN a O   1 
ATOM 10562 C CB  . ASN H 1 7   ? 340.021 366.044 552.212 1.00 157.60 ? 7   ASN a CB  1 
ATOM 10563 C CG  . ASN H 1 7   ? 341.086 365.528 551.246 1.00 157.60 ? 7   ASN a CG  1 
ATOM 10564 O OD1 . ASN H 1 7   ? 340.784 364.853 550.273 1.00 157.60 ? 7   ASN a OD1 1 
ATOM 10565 N ND2 . ASN H 1 7   ? 342.350 365.766 551.498 1.00 157.60 ? 7   ASN a ND2 1 
ATOM 10566 N N   . ILE H 1 8   ? 338.037 362.873 552.550 1.00 147.98 ? 8   ILE a N   1 
ATOM 10567 C CA  . ILE H 1 8   ? 338.149 361.448 552.819 1.00 147.98 ? 8   ILE a CA  1 
ATOM 10568 C C   . ILE H 1 8   ? 337.379 360.709 551.738 1.00 147.98 ? 8   ILE a C   1 
ATOM 10569 O O   . ILE H 1 8   ? 336.155 360.758 551.672 1.00 147.98 ? 8   ILE a O   1 
ATOM 10570 C CB  . ILE H 1 8   ? 337.703 361.117 554.256 1.00 147.98 ? 8   ILE a CB  1 
ATOM 10571 C CG1 . ILE H 1 8   ? 338.596 361.885 555.256 1.00 147.98 ? 8   ILE a CG1 1 
ATOM 10572 C CG2 . ILE H 1 8   ? 337.785 359.602 554.495 1.00 147.98 ? 8   ILE a CG2 1 
ATOM 10573 C CD1 . ILE H 1 8   ? 338.556 361.406 556.707 1.00 147.98 ? 8   ILE a CD1 1 
ATOM 10574 N N   . LYS H 1 9   ? 338.110 360.025 550.865 1.00 138.48 ? 9   LYS a N   1 
ATOM 10575 C CA  . LYS H 1 9   ? 337.526 359.035 549.966 1.00 138.48 ? 9   LYS a CA  1 
ATOM 10576 C C   . LYS H 1 9   ? 336.983 357.890 550.816 1.00 138.48 ? 9   LYS a C   1 
ATOM 10577 O O   . LYS H 1 9   ? 337.517 357.645 551.887 1.00 138.48 ? 9   LYS a O   1 
ATOM 10578 C CB  . LYS H 1 9   ? 338.620 358.608 548.983 1.00 138.48 ? 9   LYS a CB  1 
ATOM 10579 C CG  . LYS H 1 9   ? 338.180 357.750 547.785 1.00 138.48 ? 9   LYS a CG  1 
ATOM 10580 C CD  . LYS H 1 9   ? 338.210 356.228 547.964 1.00 138.48 ? 9   LYS a CD  1 
ATOM 10581 C CE  . LYS H 1 9   ? 339.590 355.720 548.412 1.00 138.48 ? 9   LYS a CE  1 
ATOM 10582 N NZ  . LYS H 1 9   ? 339.588 354.258 548.663 1.00 138.48 ? 9   LYS a NZ  1 
ATOM 10583 N N   . PRO H 1 10  ? 335.929 357.189 550.413 1.00 144.08 ? 10  PRO a N   1 
ATOM 10584 C CA  . PRO H 1 10  ? 335.483 355.986 551.105 1.00 144.08 ? 10  PRO a CA  1 
ATOM 10585 C C   . PRO H 1 10  ? 336.572 354.909 551.249 1.00 144.08 ? 10  PRO a C   1 
ATOM 10586 O O   . PRO H 1 10  ? 337.714 355.072 550.824 1.00 144.08 ? 10  PRO a O   1 
ATOM 10587 C CB  . PRO H 1 10  ? 334.305 355.484 550.269 1.00 144.08 ? 10  PRO a CB  1 
ATOM 10588 C CG  . PRO H 1 10  ? 333.760 356.762 549.649 1.00 144.08 ? 10  PRO a CG  1 
ATOM 10589 C CD  . PRO H 1 10  ? 335.028 357.537 549.336 1.00 144.08 ? 10  PRO a CD  1 
ATOM 10590 N N   . PHE H 1 11  ? 336.229 353.763 551.815 1.00 137.34 ? 11  PHE a N   1 
ATOM 10591 C CA  . PHE H 1 11  ? 337.168 352.684 552.015 1.00 137.34 ? 11  PHE a CA  1 
ATOM 10592 C C   . PHE H 1 11  ? 336.648 351.315 551.652 1.00 137.34 ? 11  PHE a C   1 
ATOM 10593 O O   . PHE H 1 11  ? 335.621 350.847 552.122 1.00 137.34 ? 11  PHE a O   1 
ATOM 10594 C CB  . PHE H 1 11  ? 337.658 352.687 553.443 1.00 137.34 ? 11  PHE a CB  1 
ATOM 10595 C CG  . PHE H 1 11  ? 338.968 351.964 553.522 1.00 137.34 ? 11  PHE a CG  1 
ATOM 10596 C CD1 . PHE H 1 11  ? 340.103 352.580 552.980 1.00 137.34 ? 11  PHE a CD1 1 
ATOM 10597 C CD2 . PHE H 1 11  ? 339.046 350.669 554.041 1.00 137.34 ? 11  PHE a CD2 1 
ATOM 10598 C CE1 . PHE H 1 11  ? 341.317 351.900 552.953 1.00 137.34 ? 11  PHE a CE1 1 
ATOM 10599 C CE2 . PHE H 1 11  ? 340.261 349.976 553.977 1.00 137.34 ? 11  PHE a CE2 1 
ATOM 10600 C CZ  . PHE H 1 11  ? 341.379 350.572 553.382 1.00 137.34 ? 11  PHE a CZ  1 
ATOM 10601 N N   . ASP H 1 12  ? 337.444 350.626 550.870 1.00 143.86 ? 12  ASP a N   1 
ATOM 10602 C CA  . ASP H 1 12  ? 337.169 349.329 550.297 1.00 143.86 ? 12  ASP a CA  1 
ATOM 10603 C C   . ASP H 1 12  ? 338.399 348.433 550.380 1.00 143.86 ? 12  ASP a C   1 
ATOM 10604 O O   . ASP H 1 12  ? 338.454 347.410 549.709 1.00 143.86 ? 12  ASP a O   1 
ATOM 10605 C CB  . ASP H 1 12  ? 336.708 349.502 548.853 1.00 143.86 ? 12  ASP a CB  1 
ATOM 10606 C CG  . ASP H 1 12  ? 337.762 350.187 547.968 1.00 143.86 ? 12  ASP a CG  1 
ATOM 10607 O OD1 . ASP H 1 12  ? 338.597 350.970 548.486 1.00 143.86 ? 12  ASP a OD1 1 
ATOM 10608 O OD2 . ASP H 1 12  ? 337.706 349.977 546.740 1.00 143.86 ? 12  ASP a OD2 1 
ATOM 10609 N N   . GLY H 1 13  ? 339.366 348.777 551.233 1.00 142.11 ? 13  GLY a N   1 
ATOM 10610 C CA  . GLY H 1 13  ? 340.529 347.931 551.492 1.00 142.11 ? 13  GLY a CA  1 
ATOM 10611 C C   . GLY H 1 13  ? 341.816 348.413 550.844 1.00 142.11 ? 13  GLY a C   1 
ATOM 10612 O O   . GLY H 1 13  ? 342.814 347.701 550.849 1.00 142.11 ? 13  GLY a O   1 
ATOM 10613 N N   . GLU H 1 14  ? 341.808 349.611 550.276 1.00 148.01 ? 14  GLU a N   1 
ATOM 10614 C CA  . GLU H 1 14  ? 342.896 350.115 549.444 1.00 148.01 ? 14  GLU a CA  1 
ATOM 10615 C C   . GLU H 1 14  ? 343.623 351.270 550.124 1.00 148.01 ? 14  GLU a C   1 
ATOM 10616 O O   . GLU H 1 14  ? 342.994 352.270 550.467 1.00 148.01 ? 14  GLU a O   1 
ATOM 10617 C CB  . GLU H 1 14  ? 342.327 350.569 548.089 1.00 148.01 ? 14  GLU a CB  1 
ATOM 10618 C CG  . GLU H 1 14  ? 341.416 349.554 547.382 1.00 148.01 ? 14  GLU a CG  1 
ATOM 10619 C CD  . GLU H 1 14  ? 342.129 348.285 546.896 1.00 148.01 ? 14  GLU a CD  1 
ATOM 10620 O OE1 . GLU H 1 14  ? 343.235 347.966 547.382 1.00 148.01 ? 14  GLU a OE1 1 
ATOM 10621 O OE2 . GLU H 1 14  ? 341.583 347.621 545.990 1.00 148.01 ? 14  GLU a OE2 1 
ATOM 10622 N N   . LYS H 1 15  ? 344.952 351.171 550.279 1.00 143.06 ? 15  LYS a N   1 
ATOM 10623 C CA  . LYS H 1 15  ? 345.778 352.206 550.928 1.00 143.06 ? 15  LYS a CA  1 
ATOM 10624 C C   . LYS H 1 15  ? 345.291 352.495 552.349 1.00 143.06 ? 15  LYS a C   1 
ATOM 10625 O O   . LYS H 1 15  ? 345.062 353.634 552.769 1.00 143.06 ? 15  LYS a O   1 
ATOM 10626 C CB  . LYS H 1 15  ? 345.850 353.421 549.997 1.00 143.06 ? 15  LYS a CB  1 
ATOM 10627 C CG  . LYS H 1 15  ? 346.775 354.538 550.490 1.00 143.06 ? 15  LYS a CG  1 
ATOM 10628 C CD  . LYS H 1 15  ? 346.169 355.910 550.175 1.00 143.06 ? 15  LYS a CD  1 
ATOM 10629 C CE  . LYS H 1 15  ? 344.892 356.188 550.990 1.00 143.06 ? 15  LYS a CE  1 
ATOM 10630 N NZ  . LYS H 1 15  ? 343.954 357.037 550.208 1.00 143.06 ? 15  LYS a NZ  1 
ATOM 10631 N N   . TYR H 1 16  ? 345.106 351.419 553.097 1.00 136.82 ? 16  TYR a N   1 
ATOM 10632 C CA  . TYR H 1 16  ? 344.513 351.471 554.420 1.00 136.82 ? 16  TYR a CA  1 
ATOM 10633 C C   . TYR H 1 16  ? 345.254 352.405 555.356 1.00 136.82 ? 16  TYR a C   1 
ATOM 10634 O O   . TYR H 1 16  ? 344.624 353.256 555.964 1.00 136.82 ? 16  TYR a O   1 
ATOM 10635 C CB  . TYR H 1 16  ? 344.495 350.068 555.002 1.00 136.82 ? 16  TYR a CB  1 
ATOM 10636 C CG  . TYR H 1 16  ? 343.925 350.042 556.394 1.00 136.82 ? 16  TYR a CG  1 
ATOM 10637 C CD1 . TYR H 1 16  ? 342.552 350.244 556.617 1.00 136.82 ? 16  TYR a CD1 1 
ATOM 10638 C CD2 . TYR H 1 16  ? 344.793 349.892 557.479 1.00 136.82 ? 16  TYR a CD2 1 
ATOM 10639 C CE1 . TYR H 1 16  ? 342.033 350.231 557.917 1.00 136.82 ? 16  TYR a CE1 1 
ATOM 10640 C CE2 . TYR H 1 16  ? 344.279 349.886 558.779 1.00 136.82 ? 16  TYR a CE2 1 
ATOM 10641 C CZ  . TYR H 1 16  ? 342.895 350.019 559.003 1.00 136.82 ? 16  TYR a CZ  1 
ATOM 10642 O OH  . TYR H 1 16  ? 342.389 350.041 560.253 1.00 136.82 ? 16  TYR a OH  1 
ATOM 10643 N N   . ALA H 1 17  ? 346.580 352.310 555.429 1.00 134.57 ? 17  ALA a N   1 
ATOM 10644 C CA  . ALA H 1 17  ? 347.343 353.073 556.411 1.00 134.57 ? 17  ALA a CA  1 
ATOM 10645 C C   . ALA H 1 17  ? 347.090 354.566 556.260 1.00 134.57 ? 17  ALA a C   1 
ATOM 10646 O O   . ALA H 1 17  ? 346.720 355.250 557.210 1.00 134.57 ? 17  ALA a O   1 
ATOM 10647 C CB  . ALA H 1 17  ? 348.828 352.743 556.234 1.00 134.57 ? 17  ALA a CB  1 
ATOM 10648 N N   . ILE H 1 18  ? 347.221 355.057 555.036 1.00 137.06 ? 18  ILE a N   1 
ATOM 10649 C CA  . ILE H 1 18  ? 347.072 356.475 554.771 1.00 137.06 ? 18  ILE a CA  1 
ATOM 10650 C C   . ILE H 1 18  ? 345.613 356.876 554.862 1.00 137.06 ? 18  ILE a C   1 
ATOM 10651 O O   . ILE H 1 18  ? 345.295 357.909 555.431 1.00 137.06 ? 18  ILE a O   1 
ATOM 10652 C CB  . ILE H 1 18  ? 347.706 356.840 553.421 1.00 137.06 ? 18  ILE a CB  1 
ATOM 10653 C CG1 . ILE H 1 18  ? 349.205 356.460 553.395 1.00 137.06 ? 18  ILE a CG1 1 
ATOM 10654 C CG2 . ILE H 1 18  ? 347.540 358.345 553.143 1.00 137.06 ? 18  ILE a CG2 1 
ATOM 10655 C CD1 . ILE H 1 18  ? 349.496 355.117 552.714 1.00 137.06 ? 18  ILE a CD1 1 
ATOM 10656 N N   . TRP H 1 19  ? 344.699 356.060 554.345 1.00 135.02 ? 19  TRP a N   1 
ATOM 10657 C CA  . TRP H 1 19  ? 343.290 356.406 554.419 1.00 135.02 ? 19  TRP a CA  1 
ATOM 10658 C C   . TRP H 1 19  ? 342.827 356.478 555.865 1.00 135.02 ? 19  TRP a C   1 
ATOM 10659 O O   . TRP H 1 19  ? 342.261 357.469 556.305 1.00 135.02 ? 19  TRP a O   1 
ATOM 10660 C CB  . TRP H 1 19  ? 342.469 355.411 553.625 1.00 135.02 ? 19  TRP a CB  1 
ATOM 10661 C CG  . TRP H 1 19  ? 341.030 355.645 553.864 1.00 135.02 ? 19  TRP a CG  1 
ATOM 10662 C CD1 . TRP H 1 19  ? 340.230 356.497 553.194 1.00 135.02 ? 19  TRP a CD1 1 
ATOM 10663 C CD2 . TRP H 1 19  ? 340.232 355.078 554.930 1.00 135.02 ? 19  TRP a CD2 1 
ATOM 10664 N NE1 . TRP H 1 19  ? 338.985 356.478 553.776 1.00 135.02 ? 19  TRP a NE1 1 
ATOM 10665 C CE2 . TRP H 1 19  ? 338.930 355.630 554.850 1.00 135.02 ? 19  TRP a CE2 1 
ATOM 10666 C CE3 . TRP H 1 19  ? 340.472 354.112 555.923 1.00 135.02 ? 19  TRP a CE3 1 
ATOM 10667 C CZ2 . TRP H 1 19  ? 337.904 355.223 555.700 1.00 135.02 ? 19  TRP a CZ2 1 
ATOM 10668 C CZ3 . TRP H 1 19  ? 339.451 353.716 556.799 1.00 135.02 ? 19  TRP a CZ3 1 
ATOM 10669 C CH2 . TRP H 1 19  ? 338.164 354.261 556.682 1.00 135.02 ? 19  TRP a CH2 1 
ATOM 10670 N N   . LYS H 1 20  ? 343.184 355.480 556.652 1.00 135.82 ? 20  LYS a N   1 
ATOM 10671 C CA  . LYS H 1 20  ? 342.971 355.482 558.079 1.00 135.82 ? 20  LYS a CA  1 
ATOM 10672 C C   . LYS H 1 20  ? 343.672 356.669 558.706 1.00 135.82 ? 20  LYS a C   1 
ATOM 10673 O O   . LYS H 1 20  ? 343.148 357.248 559.632 1.00 135.82 ? 20  LYS a O   1 
ATOM 10674 C CB  . LYS H 1 20  ? 343.504 354.178 558.646 1.00 135.82 ? 20  LYS a CB  1 
ATOM 10675 C CG  . LYS H 1 20  ? 343.336 354.168 560.164 1.00 135.82 ? 20  LYS a CG  1 
ATOM 10676 C CD  . LYS H 1 20  ? 344.054 352.994 560.806 1.00 135.82 ? 20  LYS a CD  1 
ATOM 10677 C CE  . LYS H 1 20  ? 345.555 352.957 560.532 1.00 135.82 ? 20  LYS a CE  1 
ATOM 10678 N NZ  . LYS H 1 20  ? 346.215 352.044 561.492 1.00 135.82 ? 20  LYS a NZ  1 
ATOM 10679 N N   . PHE H 1 21  ? 344.831 357.094 558.240 1.00 133.15 ? 21  PHE a N   1 
ATOM 10680 C CA  . PHE H 1 21  ? 345.439 358.302 558.780 1.00 133.15 ? 21  PHE a CA  1 
ATOM 10681 C C   . PHE H 1 21  ? 344.592 359.538 558.508 1.00 133.15 ? 21  PHE a C   1 
ATOM 10682 O O   . PHE H 1 21  ? 344.407 360.360 559.400 1.00 133.15 ? 21  PHE a O   1 
ATOM 10683 C CB  . PHE H 1 21  ? 346.851 358.478 558.261 1.00 133.15 ? 21  PHE a CB  1 
ATOM 10684 C CG  . PHE H 1 21  ? 347.385 359.816 558.687 1.00 133.15 ? 21  PHE a CG  1 
ATOM 10685 C CD1 . PHE H 1 21  ? 347.622 360.062 560.049 1.00 133.15 ? 21  PHE a CD1 1 
ATOM 10686 C CD2 . PHE H 1 21  ? 347.548 360.849 557.746 1.00 133.15 ? 21  PHE a CD2 1 
ATOM 10687 C CE1 . PHE H 1 21  ? 348.069 361.325 560.468 1.00 133.15 ? 21  PHE a CE1 1 
ATOM 10688 C CE2 . PHE H 1 21  ? 348.006 362.108 558.165 1.00 133.15 ? 21  PHE a CE2 1 
ATOM 10689 C CZ  . PHE H 1 21  ? 348.277 362.343 559.523 1.00 133.15 ? 21  PHE a CZ  1 
ATOM 10690 N N   . ARG H 1 22  ? 343.987 359.644 557.327 1.00 140.33 ? 22  ARG a N   1 
ATOM 10691 C CA  . ARG H 1 22  ? 342.999 360.696 557.087 1.00 140.33 ? 22  ARG a CA  1 
ATOM 10692 C C   . ARG H 1 22  ? 341.900 360.584 558.117 1.00 140.33 ? 22  ARG a C   1 
ATOM 10693 O O   . ARG H 1 22  ? 341.525 361.573 558.726 1.00 140.33 ? 22  ARG a O   1 
ATOM 10694 C CB  . ARG H 1 22  ? 342.348 360.598 555.712 1.00 140.33 ? 22  ARG a CB  1 
ATOM 10695 C CG  . ARG H 1 22  ? 343.305 360.556 554.526 1.00 140.33 ? 22  ARG a CG  1 
ATOM 10696 C CD  . ARG H 1 22  ? 342.437 360.432 553.276 1.00 140.33 ? 22  ARG a CD  1 
ATOM 10697 N NE  . ARG H 1 22  ? 343.247 360.394 552.046 1.00 140.33 ? 22  ARG a NE  1 
ATOM 10698 C CZ  . ARG H 1 22  ? 342.846 360.755 550.833 1.00 140.33 ? 22  ARG a CZ  1 
ATOM 10699 N NH1 . ARG H 1 22  ? 341.675 361.280 550.629 1.00 140.33 ? 22  ARG a NH1 1 
ATOM 10700 N NH2 . ARG H 1 22  ? 343.620 360.597 549.798 1.00 140.33 ? 22  ARG a NH2 1 
ATOM 10701 N N   . ILE H 1 23  ? 341.420 359.367 558.352 1.00 147.29 ? 23  ILE a N   1 
ATOM 10702 C CA  . ILE H 1 23  ? 340.397 359.128 559.356 1.00 147.29 ? 23  ILE a CA  1 
ATOM 10703 C C   . ILE H 1 23  ? 340.911 359.608 560.701 1.00 147.29 ? 23  ILE a C   1 
ATOM 10704 O O   . ILE H 1 23  ? 340.220 360.343 561.372 1.00 147.29 ? 23  ILE a O   1 
ATOM 10705 C CB  . ILE H 1 23  ? 339.979 357.649 559.375 1.00 147.29 ? 23  ILE a CB  1 
ATOM 10706 C CG1 . ILE H 1 23  ? 339.330 357.225 558.051 1.00 147.29 ? 23  ILE a CG1 1 
ATOM 10707 C CG2 . ILE H 1 23  ? 339.070 357.333 560.564 1.00 147.29 ? 23  ILE a CG2 1 
ATOM 10708 C CD1 . ILE H 1 23  ? 337.905 357.751 557.848 1.00 147.29 ? 23  ILE a CD1 1 
ATOM 10709 N N   . ARG H 1 24  ? 342.143 359.305 561.079 1.00 145.66 ? 24  ARG a N   1 
ATOM 10710 C CA  . ARG H 1 24  ? 342.708 359.710 562.357 1.00 145.66 ? 24  ARG a CA  1 
ATOM 10711 C C   . ARG H 1 24  ? 342.722 361.210 562.487 1.00 145.66 ? 24  ARG a C   1 
ATOM 10712 O O   . ARG H 1 24  ? 342.261 361.739 563.486 1.00 145.66 ? 24  ARG a O   1 
ATOM 10713 C CB  . ARG H 1 24  ? 344.120 359.159 562.502 1.00 145.66 ? 24  ARG a CB  1 
ATOM 10714 C CG  . ARG H 1 24  ? 344.099 357.641 562.708 1.00 145.66 ? 24  ARG a CG  1 
ATOM 10715 C CD  . ARG H 1 24  ? 345.489 357.022 562.523 1.00 145.66 ? 24  ARG a CD  1 
ATOM 10716 N NE  . ARG H 1 24  ? 346.489 357.676 563.383 1.00 145.66 ? 24  ARG a NE  1 
ATOM 10717 C CZ  . ARG H 1 24  ? 346.584 357.529 564.688 1.00 145.66 ? 24  ARG a CZ  1 
ATOM 10718 N NH1 . ARG H 1 24  ? 345.882 356.643 565.319 1.00 145.66 ? 24  ARG a NH1 1 
ATOM 10719 N NH2 . ARG H 1 24  ? 347.375 358.293 565.368 1.00 145.66 ? 24  ARG a NH2 1 
ATOM 10720 N N   . ALA H 1 25  ? 343.159 361.899 561.448 1.00 152.37 ? 25  ALA a N   1 
ATOM 10721 C CA  . ALA H 1 25  ? 343.119 363.345 561.409 1.00 152.37 ? 25  ALA a CA  1 
ATOM 10722 C C   . ALA H 1 25  ? 341.685 363.858 561.579 1.00 152.37 ? 25  ALA a C   1 
ATOM 10723 O O   . ALA H 1 25  ? 341.438 364.743 562.392 1.00 152.37 ? 25  ALA a O   1 
ATOM 10724 C CB  . ALA H 1 25  ? 343.759 363.806 560.098 1.00 152.37 ? 25  ALA a CB  1 
ATOM 10725 N N   . LEU H 1 26  ? 340.713 363.254 560.897 1.00 158.47 ? 26  LEU a N   1 
ATOM 10726 C CA  . LEU H 1 26  ? 339.317 363.592 561.112 1.00 158.47 ? 26  LEU a CA  1 
ATOM 10727 C C   . LEU H 1 26  ? 338.942 363.344 562.554 1.00 158.47 ? 26  LEU a C   1 
ATOM 10728 O O   . LEU H 1 26  ? 338.405 364.224 563.180 1.00 158.47 ? 26  LEU a O   1 
ATOM 10729 C CB  . LEU H 1 26  ? 338.413 362.816 560.155 1.00 158.47 ? 26  LEU a CB  1 
ATOM 10730 C CG  . LEU H 1 26  ? 336.917 362.957 560.473 1.00 158.47 ? 26  LEU a CG  1 
ATOM 10731 C CD1 . LEU H 1 26  ? 336.523 364.419 560.452 1.00 158.47 ? 26  LEU a CD1 1 
ATOM 10732 C CD2 . LEU H 1 26  ? 336.088 362.270 559.397 1.00 158.47 ? 26  LEU a CD2 1 
ATOM 10733 N N   . LEU H 1 27  ? 339.264 362.204 563.131 1.00 158.81 ? 27  LEU a N   1 
ATOM 10734 C CA  . LEU H 1 27  ? 338.933 361.916 564.510 1.00 158.81 ? 27  LEU a CA  1 
ATOM 10735 C C   . LEU H 1 27  ? 339.537 362.942 565.455 1.00 158.81 ? 27  LEU a C   1 
ATOM 10736 O O   . LEU H 1 27  ? 338.958 363.210 566.491 1.00 158.81 ? 27  LEU a O   1 
ATOM 10737 C CB  . LEU H 1 27  ? 339.387 360.514 564.879 1.00 158.81 ? 27  LEU a CB  1 
ATOM 10738 C CG  . LEU H 1 27  ? 338.718 359.390 564.087 1.00 158.81 ? 27  LEU a CG  1 
ATOM 10739 C CD1 . LEU H 1 27  ? 339.351 358.080 564.536 1.00 158.81 ? 27  LEU a CD1 1 
ATOM 10740 C CD2 . LEU H 1 27  ? 337.206 359.287 564.237 1.00 158.81 ? 27  LEU a CD2 1 
ATOM 10741 N N   . ALA H 1 28  ? 340.689 363.516 565.142 1.00 162.15 ? 28  ALA a N   1 
ATOM 10742 C CA  . ALA H 1 28  ? 341.243 364.600 565.933 1.00 162.15 ? 28  ALA a CA  1 
ATOM 10743 C C   . ALA H 1 28  ? 340.430 365.888 565.746 1.00 162.15 ? 28  ALA a C   1 
ATOM 10744 O O   . ALA H 1 28  ? 340.221 366.630 566.699 1.00 162.15 ? 28  ALA a O   1 
ATOM 10745 C CB  . ALA H 1 28  ? 342.702 364.802 565.527 1.00 162.15 ? 28  ALA a CB  1 
ATOM 10746 N N   . GLU H 1 29  ? 339.905 366.142 564.549 1.00 180.62 ? 29  GLU a N   1 
ATOM 10747 C CA  . GLU H 1 29  ? 338.908 367.194 564.334 1.00 180.62 ? 29  GLU a CA  1 
ATOM 10748 C C   . GLU H 1 29  ? 337.609 366.889 565.090 1.00 180.62 ? 29  GLU a C   1 
ATOM 10749 O O   . GLU H 1 29  ? 337.078 367.761 565.771 1.00 180.62 ? 29  GLU a O   1 
ATOM 10750 C CB  . GLU H 1 29  ? 338.688 367.409 562.829 1.00 180.62 ? 29  GLU a CB  1 
ATOM 10751 C CG  . GLU H 1 29  ? 337.660 368.511 562.533 1.00 180.62 ? 29  GLU a CG  1 
ATOM 10752 C CD  . GLU H 1 29  ? 336.191 368.063 562.544 1.00 180.62 ? 29  GLU a CD  1 
ATOM 10753 O OE1 . GLU H 1 29  ? 335.932 366.848 562.477 1.00 180.62 ? 29  GLU a OE1 1 
ATOM 10754 O OE2 . GLU H 1 29  ? 335.300 368.934 562.430 1.00 180.62 ? 29  GLU a OE2 1 
ATOM 10755 N N   . GLN H 1 30  ? 337.171 365.634 565.094 1.00 182.38 ? 30  GLN a N   1 
ATOM 10756 C CA  . GLN H 1 30  ? 336.116 365.131 565.952 1.00 182.38 ? 30  GLN a CA  1 
ATOM 10757 C C   . GLN H 1 30  ? 336.532 365.154 567.428 1.00 182.38 ? 30  GLN a C   1 
ATOM 10758 O O   . GLN H 1 30  ? 335.702 364.929 568.301 1.00 182.38 ? 30  GLN a O   1 
ATOM 10759 C CB  . GLN H 1 30  ? 335.727 363.707 565.533 1.00 182.38 ? 30  GLN a CB  1 
ATOM 10760 C CG  . GLN H 1 30  ? 335.338 363.494 564.057 1.00 182.38 ? 30  GLN a CG  1 
ATOM 10761 C CD  . GLN H 1 30  ? 334.063 364.200 563.611 1.00 182.38 ? 30  GLN a CD  1 
ATOM 10762 O OE1 . GLN H 1 30  ? 333.857 364.505 562.447 1.00 182.38 ? 30  GLN a OE1 1 
ATOM 10763 N NE2 . GLN H 1 30  ? 333.101 364.403 564.485 1.00 182.38 ? 30  GLN a NE2 1 
ATOM 10764 N N   . ASP H 1 31  ? 337.811 365.377 567.720 1.00 167.73 ? 31  ASP a N   1 
ATOM 10765 C CA  . ASP H 1 31  ? 338.484 365.202 569.006 1.00 167.73 ? 31  ASP a CA  1 
ATOM 10766 C C   . ASP H 1 31  ? 338.488 363.763 569.548 1.00 167.73 ? 31  ASP a C   1 
ATOM 10767 O O   . ASP H 1 31  ? 339.236 363.413 570.455 1.00 167.73 ? 31  ASP a O   1 
ATOM 10768 C CB  . ASP H 1 31  ? 337.902 366.216 569.988 1.00 167.73 ? 31  ASP a CB  1 
ATOM 10769 C CG  . ASP H 1 31  ? 338.737 366.325 571.249 1.00 167.73 ? 31  ASP a CG  1 
ATOM 10770 O OD1 . ASP H 1 31  ? 339.982 366.318 571.159 1.00 167.73 ? 31  ASP a OD1 1 
ATOM 10771 O OD2 . ASP H 1 31  ? 338.125 366.423 572.334 1.00 167.73 ? 31  ASP a OD2 1 
ATOM 10772 N N   . VAL H 1 32  ? 337.680 362.880 568.977 1.00 160.61 ? 32  VAL a N   1 
ATOM 10773 C CA  . VAL H 1 32  ? 337.567 361.482 569.373 1.00 160.61 ? 32  VAL a CA  1 
ATOM 10774 C C   . VAL H 1 32  ? 338.814 360.669 569.058 1.00 160.61 ? 32  VAL a C   1 
ATOM 10775 O O   . VAL H 1 32  ? 338.881 359.545 569.512 1.00 160.61 ? 32  VAL a O   1 
ATOM 10776 C CB  . VAL H 1 32  ? 336.335 360.821 568.746 1.00 160.61 ? 32  VAL a CB  1 
ATOM 10777 C CG1 . VAL H 1 32  ? 335.086 361.692 568.861 1.00 160.61 ? 32  VAL a CG1 1 
ATOM 10778 C CG2 . VAL H 1 32  ? 336.583 360.499 567.279 1.00 160.61 ? 32  VAL a CG2 1 
ATOM 10779 N N   . LEU H 1 33  ? 339.827 361.176 568.350 1.00 156.77 ? 33  LEU a N   1 
ATOM 10780 C CA  . LEU H 1 33  ? 341.049 360.395 568.094 1.00 156.77 ? 33  LEU a CA  1 
ATOM 10781 C C   . LEU H 1 33  ? 341.658 359.879 569.407 1.00 156.77 ? 33  LEU a C   1 
ATOM 10782 O O   . LEU H 1 33  ? 342.168 358.763 569.480 1.00 156.77 ? 33  LEU a O   1 
ATOM 10783 C CB  . LEU H 1 33  ? 342.061 361.231 567.291 1.00 156.77 ? 33  LEU a CB  1 
ATOM 10784 C CG  . LEU H 1 33  ? 343.364 360.483 566.953 1.00 156.77 ? 33  LEU a CG  1 
ATOM 10785 C CD1 . LEU H 1 33  ? 343.094 359.287 566.049 1.00 156.77 ? 33  LEU a CD1 1 
ATOM 10786 C CD2 . LEU H 1 33  ? 344.345 361.388 566.218 1.00 156.77 ? 33  LEU a CD2 1 
ATOM 10787 N N   . LYS H 1 34  ? 341.473 360.643 570.483 1.00 153.91 ? 34  LYS a N   1 
ATOM 10788 C CA  . LYS H 1 34  ? 341.831 360.262 571.844 1.00 153.91 ? 34  LYS a CA  1 
ATOM 10789 C C   . LYS H 1 34  ? 341.232 358.929 572.259 1.00 153.91 ? 34  LYS a C   1 
ATOM 10790 O O   . LYS H 1 34  ? 341.800 358.274 573.107 1.00 153.91 ? 34  LYS a O   1 
ATOM 10791 C CB  . LYS H 1 34  ? 341.348 361.354 572.801 1.00 153.91 ? 34  LYS a CB  1 
ATOM 10792 C CG  . LYS H 1 34  ? 339.815 361.392 572.904 1.00 153.91 ? 34  LYS a CG  1 
ATOM 10793 C CD  . LYS H 1 34  ? 339.338 362.720 573.481 1.00 153.91 ? 34  LYS a CD  1 
ATOM 10794 C CE  . LYS H 1 34  ? 337.829 362.841 573.270 1.00 153.91 ? 34  LYS a CE  1 
ATOM 10795 N NZ  . LYS H 1 34  ? 337.322 364.154 573.736 1.00 153.91 ? 34  LYS a NZ  1 
ATOM 10796 N N   . VAL H 1 35  ? 340.074 358.538 571.752 1.00 160.24 ? 35  VAL a N   1 
ATOM 10797 C CA  . VAL H 1 35  ? 339.475 357.298 572.199 1.00 160.24 ? 35  VAL a CA  1 
ATOM 10798 C C   . VAL H 1 35  ? 340.281 356.089 571.775 1.00 160.24 ? 35  VAL a C   1 
ATOM 10799 O O   . VAL H 1 35  ? 340.406 355.134 572.530 1.00 160.24 ? 35  VAL a O   1 
ATOM 10800 C CB  . VAL H 1 35  ? 338.004 357.165 571.790 1.00 160.24 ? 35  VAL a CB  1 
ATOM 10801 C CG1 . VAL H 1 35  ? 337.200 358.422 572.146 1.00 160.24 ? 35  VAL a CG1 1 
ATOM 10802 C CG2 . VAL H 1 35  ? 337.816 356.794 570.314 1.00 160.24 ? 35  VAL a CG2 1 
ATOM 10803 N N   . VAL H 1 36  ? 340.779 356.092 570.540 1.00 159.18 ? 36  VAL a N   1 
ATOM 10804 C CA  . VAL H 1 36  ? 341.682 355.046 570.074 1.00 159.18 ? 36  VAL a CA  1 
ATOM 10805 C C   . VAL H 1 36  ? 343.102 355.241 570.589 1.00 159.18 ? 36  VAL a C   1 
ATOM 10806 O O   . VAL H 1 36  ? 343.695 354.332 571.166 1.00 159.18 ? 36  VAL a O   1 
ATOM 10807 C CB  . VAL H 1 36  ? 341.707 354.999 568.539 1.00 159.18 ? 36  VAL a CB  1 
ATOM 10808 C CG1 . VAL H 1 36  ? 342.410 353.735 568.039 1.00 159.18 ? 36  VAL a CG1 1 
ATOM 10809 C CG2 . VAL H 1 36  ? 340.314 355.094 567.902 1.00 159.18 ? 36  VAL a CG2 1 
ATOM 10810 N N   . ASP H 1 37  ? 343.652 356.434 570.363 1.00 171.16 ? 37  ASP a N   1 
ATOM 10811 C CA  . ASP H 1 37  ? 345.048 356.718 570.669 1.00 171.16 ? 37  ASP a CA  1 
ATOM 10812 C C   . ASP H 1 37  ? 345.287 356.868 572.154 1.00 171.16 ? 37  ASP a C   1 
ATOM 10813 O O   . ASP H 1 37  ? 346.182 356.240 572.719 1.00 171.16 ? 37  ASP a O   1 
ATOM 10814 C CB  . ASP H 1 37  ? 345.535 357.984 569.960 1.00 171.16 ? 37  ASP a CB  1 
ATOM 10815 C CG  . ASP H 1 37  ? 345.945 357.716 568.522 1.00 171.16 ? 37  ASP a CG  1 
ATOM 10816 O OD1 . ASP H 1 37  ? 345.597 356.651 567.973 1.00 171.16 ? 37  ASP a OD1 1 
ATOM 10817 O OD2 . ASP H 1 37  ? 346.690 358.546 567.961 1.00 171.16 ? 37  ASP a OD2 1 
ATOM 10818 N N   . GLY H 1 38  ? 344.474 357.703 572.782 1.00 191.49 ? 38  GLY a N   1 
ATOM 10819 C CA  . GLY H 1 38  ? 344.402 357.769 574.227 1.00 191.49 ? 38  GLY a CA  1 
ATOM 10820 C C   . GLY H 1 38  ? 343.745 356.508 574.775 1.00 191.49 ? 38  GLY a C   1 
ATOM 10821 O O   . GLY H 1 38  ? 343.033 355.779 574.082 1.00 191.49 ? 38  GLY a O   1 
ATOM 10822 N N   . LEU H 1 39  ? 344.021 356.223 576.044 1.00 230.86 ? 39  LEU a N   1 
ATOM 10823 C CA  . LEU H 1 39  ? 343.377 355.113 576.731 1.00 230.86 ? 39  LEU a CA  1 
ATOM 10824 C C   . LEU H 1 39  ? 341.862 355.292 576.668 1.00 230.86 ? 39  LEU a C   1 
ATOM 10825 O O   . LEU H 1 39  ? 341.354 356.394 576.858 1.00 230.86 ? 39  LEU a O   1 
ATOM 10826 C CB  . LEU H 1 39  ? 343.904 354.992 578.172 1.00 230.86 ? 39  LEU a CB  1 
ATOM 10827 C CG  . LEU H 1 39  ? 343.571 356.170 579.117 1.00 230.86 ? 39  LEU a CG  1 
ATOM 10828 C CD1 . LEU H 1 39  ? 342.310 355.921 579.949 1.00 230.86 ? 39  LEU a CD1 1 
ATOM 10829 C CD2 . LEU H 1 39  ? 344.711 356.380 580.111 1.00 230.86 ? 39  LEU a CD2 1 
ATOM 10830 N N   . MET H 1 40  ? 341.140 354.202 576.442 1.00 222.50 ? 40  MET a N   1 
ATOM 10831 C CA  . MET H 1 40  ? 339.693 354.200 576.552 1.00 222.50 ? 40  MET a CA  1 
ATOM 10832 C C   . MET H 1 40  ? 339.286 353.599 577.894 1.00 222.50 ? 40  MET a C   1 
ATOM 10833 O O   . MET H 1 40  ? 339.414 352.384 578.069 1.00 222.50 ? 40  MET a O   1 
ATOM 10834 C CB  . MET H 1 40  ? 339.105 353.480 575.341 1.00 222.50 ? 40  MET a CB  1 
ATOM 10835 C CG  . MET H 1 40  ? 337.586 353.413 575.417 1.00 222.50 ? 40  MET a CG  1 
ATOM 10836 S SD  . MET H 1 40  ? 336.820 353.299 573.784 1.00 222.50 ? 40  MET a SD  1 
ATOM 10837 C CE  . MET H 1 40  ? 335.135 352.896 574.298 1.00 222.50 ? 40  MET a CE  1 
ATOM 10838 N N   . PRO H 1 41  ? 338.807 354.405 578.859 1.00 247.50 ? 41  PRO a N   1 
ATOM 10839 C CA  . PRO H 1 41  ? 338.356 353.872 580.135 1.00 247.50 ? 41  PRO a CA  1 
ATOM 10840 C C   . PRO H 1 41  ? 337.052 353.124 579.886 1.00 247.50 ? 41  PRO a C   1 
ATOM 10841 O O   . PRO H 1 41  ? 336.155 353.669 579.251 1.00 247.50 ? 41  PRO a O   1 
ATOM 10842 C CB  . PRO H 1 41  ? 338.176 355.093 581.043 1.00 247.50 ? 41  PRO a CB  1 
ATOM 10843 C CG  . PRO H 1 41  ? 337.799 356.211 580.069 1.00 247.50 ? 41  PRO a CG  1 
ATOM 10844 C CD  . PRO H 1 41  ? 338.516 355.833 578.772 1.00 247.50 ? 41  PRO a CD  1 
ATOM 10845 N N   . ASN H 1 42  ? 336.905 351.894 580.381 1.00 270.39 ? 42  ASN a N   1 
ATOM 10846 C CA  . ASN H 1 42  ? 335.668 351.124 580.179 1.00 270.39 ? 42  ASN a CA  1 
ATOM 10847 C C   . ASN H 1 42  ? 334.462 351.759 580.894 1.00 270.39 ? 42  ASN a C   1 
ATOM 10848 O O   . ASN H 1 42  ? 333.312 351.474 580.569 1.00 270.39 ? 42  ASN a O   1 
ATOM 10849 C CB  . ASN H 1 42  ? 335.889 349.675 580.622 1.00 270.39 ? 42  ASN a CB  1 
ATOM 10850 C CG  . ASN H 1 42  ? 334.908 348.742 579.938 1.00 270.39 ? 42  ASN a CG  1 
ATOM 10851 O OD1 . ASN H 1 42  ? 333.767 348.577 580.339 1.00 270.39 ? 42  ASN a OD1 1 
ATOM 10852 N ND2 . ASN H 1 42  ? 335.321 348.092 578.876 1.00 270.39 ? 42  ASN a ND2 1 
ATOM 10853 N N   . GLU H 1 43  ? 334.724 352.687 581.813 1.00 238.73 ? 43  GLU a N   1 
ATOM 10854 C CA  . GLU H 1 43  ? 333.725 353.638 582.293 1.00 238.73 ? 43  GLU a CA  1 
ATOM 10855 C C   . GLU H 1 43  ? 332.994 354.309 581.130 1.00 238.73 ? 43  GLU a C   1 
ATOM 10856 O O   . GLU H 1 43  ? 331.771 354.403 581.173 1.00 238.73 ? 43  GLU a O   1 
ATOM 10857 C CB  . GLU H 1 43  ? 334.404 354.736 583.116 1.00 238.73 ? 43  GLU a CB  1 
ATOM 10858 C CG  . GLU H 1 43  ? 335.224 354.169 584.275 1.00 238.73 ? 43  GLU a CG  1 
ATOM 10859 C CD  . GLU H 1 43  ? 335.775 355.282 585.167 1.00 238.73 ? 43  GLU a CD  1 
ATOM 10860 O OE1 . GLU H 1 43  ? 336.082 356.385 584.659 1.00 238.73 ? 43  GLU a OE1 1 
ATOM 10861 O OE2 . GLU H 1 43  ? 335.915 355.047 586.386 1.00 238.73 ? 43  GLU a OE2 1 
ATOM 10862 N N   . VAL H 1 44  ? 333.744 354.729 580.097 1.00 222.66 ? 44  VAL a N   1 
ATOM 10863 C CA  . VAL H 1 44  ? 333.257 355.372 578.876 1.00 222.66 ? 44  VAL a CA  1 
ATOM 10864 C C   . VAL H 1 44  ? 332.258 356.441 579.280 1.00 222.66 ? 44  VAL a C   1 
ATOM 10865 O O   . VAL H 1 44  ? 331.058 356.210 579.196 1.00 222.66 ? 44  VAL a O   1 
ATOM 10866 C CB  . VAL H 1 44  ? 332.656 354.331 577.901 1.00 222.66 ? 44  VAL a CB  1 
ATOM 10867 C CG1 . VAL H 1 44  ? 332.203 354.936 576.576 1.00 222.66 ? 44  VAL a CG1 1 
ATOM 10868 C CG2 . VAL H 1 44  ? 333.663 353.249 577.512 1.00 222.66 ? 44  VAL a CG2 1 
ATOM 10869 N N   . ASP H 1 45  ? 332.717 357.573 579.819 1.00 197.12 ? 45  ASP a N   1 
ATOM 10870 C CA  . ASP H 1 45  ? 331.797 358.619 580.279 1.00 197.12 ? 45  ASP a CA  1 
ATOM 10871 C C   . ASP H 1 45  ? 330.783 358.978 579.177 1.00 197.12 ? 45  ASP a C   1 
ATOM 10872 O O   . ASP H 1 45  ? 330.993 358.660 578.014 1.00 197.12 ? 45  ASP a O   1 
ATOM 10873 C CB  . ASP H 1 45  ? 332.579 359.824 580.808 1.00 197.12 ? 45  ASP a CB  1 
ATOM 10874 C CG  . ASP H 1 45  ? 333.333 360.596 579.731 1.00 197.12 ? 45  ASP a CG  1 
ATOM 10875 O OD1 . ASP H 1 45  ? 332.687 361.021 578.758 1.00 197.12 ? 45  ASP a OD1 1 
ATOM 10876 O OD2 . ASP H 1 45  ? 334.543 360.847 579.900 1.00 197.12 ? 45  ASP a OD2 1 
ATOM 10877 N N   . ASP H 1 46  ? 329.635 359.568 579.500 1.00 221.58 ? 46  ASP a N   1 
ATOM 10878 C CA  . ASP H 1 46  ? 328.578 359.723 578.484 1.00 221.58 ? 46  ASP a CA  1 
ATOM 10879 C C   . ASP H 1 46  ? 329.099 360.438 577.238 1.00 221.58 ? 46  ASP a C   1 
ATOM 10880 O O   . ASP H 1 46  ? 328.853 359.972 576.124 1.00 221.58 ? 46  ASP a O   1 
ATOM 10881 C CB  . ASP H 1 46  ? 327.364 360.462 579.064 1.00 221.58 ? 46  ASP a CB  1 
ATOM 10882 C CG  . ASP H 1 46  ? 326.476 359.589 579.956 1.00 221.58 ? 46  ASP a CG  1 
ATOM 10883 O OD1 . ASP H 1 46  ? 326.646 358.349 579.944 1.00 221.58 ? 46  ASP a OD1 1 
ATOM 10884 O OD2 . ASP H 1 46  ? 325.587 360.147 580.634 1.00 221.58 ? 46  ASP a OD2 1 
ATOM 10885 N N   . SER H 1 47  ? 329.920 361.469 577.423 1.00 212.29 ? 47  SER a N   1 
ATOM 10886 C CA  . SER H 1 47  ? 330.602 362.128 576.315 1.00 212.29 ? 47  SER a CA  1 
ATOM 10887 C C   . SER H 1 47  ? 331.446 361.141 575.515 1.00 212.29 ? 47  SER a C   1 
ATOM 10888 O O   . SER H 1 47  ? 331.389 361.137 574.292 1.00 212.29 ? 47  SER a O   1 
ATOM 10889 C CB  . SER H 1 47  ? 331.443 363.307 576.815 1.00 212.29 ? 47  SER a CB  1 
ATOM 10890 O OG  . SER H 1 47  ? 332.759 362.947 577.177 1.00 212.29 ? 47  SER a OG  1 
ATOM 10891 N N   . TRP H 1 48  ? 332.161 360.246 576.184 1.00 196.72 ? 48  TRP a N   1 
ATOM 10892 C CA  . TRP H 1 48  ? 332.911 359.170 575.577 1.00 196.72 ? 48  TRP a CA  1 
ATOM 10893 C C   . TRP H 1 48  ? 332.012 358.178 574.856 1.00 196.72 ? 48  TRP a C   1 
ATOM 10894 O O   . TRP H 1 48  ? 332.347 357.756 573.760 1.00 196.72 ? 48  TRP a O   1 
ATOM 10895 C CB  . TRP H 1 48  ? 333.716 358.441 576.638 1.00 196.72 ? 48  TRP a CB  1 
ATOM 10896 C CG  . TRP H 1 48  ? 334.902 357.755 576.079 1.00 196.72 ? 48  TRP a CG  1 
ATOM 10897 C CD1 . TRP H 1 48  ? 334.904 356.775 575.151 1.00 196.72 ? 48  TRP a CD1 1 
ATOM 10898 C CD2 . TRP H 1 48  ? 336.291 358.114 576.274 1.00 196.72 ? 48  TRP a CD2 1 
ATOM 10899 N NE1 . TRP H 1 48  ? 336.192 356.433 574.835 1.00 196.72 ? 48  TRP a NE1 1 
ATOM 10900 C CE2 . TRP H 1 48  ? 337.091 357.233 575.494 1.00 196.72 ? 48  TRP a CE2 1 
ATOM 10901 C CE3 . TRP H 1 48  ? 336.951 359.112 577.011 1.00 196.72 ? 48  TRP a CE3 1 
ATOM 10902 C CZ2 . TRP H 1 48  ? 338.481 357.308 575.484 1.00 196.72 ? 48  TRP a CZ2 1 
ATOM 10903 C CZ3 . TRP H 1 48  ? 338.349 359.234 576.953 1.00 196.72 ? 48  TRP a CZ3 1 
ATOM 10904 C CH2 . TRP H 1 48  ? 339.115 358.341 576.186 1.00 196.72 ? 48  TRP a CH2 1 
ATOM 10905 N N   . LYS H 1 49  ? 330.847 357.813 575.396 1.00 205.57 ? 49  LYS a N   1 
ATOM 10906 C CA  . LYS H 1 49  ? 329.947 356.868 574.716 1.00 205.57 ? 49  LYS a CA  1 
ATOM 10907 C C   . LYS H 1 49  ? 329.527 357.450 573.384 1.00 205.57 ? 49  LYS a C   1 
ATOM 10908 O O   . LYS H 1 49  ? 329.650 356.806 572.346 1.00 205.57 ? 49  LYS a O   1 
ATOM 10909 C CB  . LYS H 1 49  ? 328.688 356.580 575.542 1.00 205.57 ? 49  LYS a CB  1 
ATOM 10910 C CG  . LYS H 1 49  ? 328.968 356.051 576.935 1.00 205.57 ? 49  LYS a CG  1 
ATOM 10911 C CD  . LYS H 1 49  ? 327.669 355.803 577.699 1.00 205.57 ? 49  LYS a CD  1 
ATOM 10912 C CE  . LYS H 1 49  ? 327.941 355.282 579.115 1.00 205.57 ? 49  LYS a CE  1 
ATOM 10913 N NZ  . LYS H 1 49  ? 328.482 356.322 580.019 1.00 205.57 ? 49  LYS a NZ  1 
ATOM 10914 N N   . LYS H 1 50  ? 329.073 358.699 573.420 1.00 195.60 ? 50  LYS a N   1 
ATOM 10915 C CA  . LYS H 1 50  ? 328.646 359.423 572.226 1.00 195.60 ? 50  LYS a CA  1 
ATOM 10916 C C   . LYS H 1 50  ? 329.805 359.584 571.263 1.00 195.60 ? 50  LYS a C   1 
ATOM 10917 O O   . LYS H 1 50  ? 329.646 359.298 570.085 1.00 195.60 ? 50  LYS a O   1 
ATOM 10918 C CB  . LYS H 1 50  ? 328.061 360.794 572.590 1.00 195.60 ? 50  LYS a CB  1 
ATOM 10919 C CG  . LYS H 1 50  ? 326.595 360.759 573.053 1.00 195.60 ? 50  LYS a CG  1 
ATOM 10920 C CD  . LYS H 1 50  ? 326.401 360.477 574.547 1.00 195.60 ? 50  LYS a CD  1 
ATOM 10921 C CE  . LYS H 1 50  ? 324.919 360.613 574.921 1.00 195.60 ? 50  LYS a CE  1 
ATOM 10922 N NZ  . LYS H 1 50  ? 324.690 360.520 576.387 1.00 195.60 ? 50  LYS a NZ  1 
ATOM 10923 N N   . ALA H 1 51  ? 330.975 359.973 571.753 1.00 187.96 ? 51  ALA a N   1 
ATOM 10924 C CA  . ALA H 1 51  ? 332.173 360.130 570.941 1.00 187.96 ? 51  ALA a CA  1 
ATOM 10925 C C   . ALA H 1 51  ? 332.543 358.823 570.245 1.00 187.96 ? 51  ALA a C   1 
ATOM 10926 O O   . ALA H 1 51  ? 332.774 358.806 569.041 1.00 187.96 ? 51  ALA a O   1 
ATOM 10927 C CB  . ALA H 1 51  ? 333.317 360.609 571.842 1.00 187.96 ? 51  ALA a CB  1 
ATOM 10928 N N   . GLU H 1 52  ? 332.536 357.716 570.974 1.00 182.05 ? 52  GLU a N   1 
ATOM 10929 C CA  . GLU H 1 52  ? 332.907 356.416 570.444 1.00 182.05 ? 52  GLU a CA  1 
ATOM 10930 C C   . GLU H 1 52  ? 331.956 355.997 569.331 1.00 182.05 ? 52  GLU a C   1 
ATOM 10931 O O   . GLU H 1 52  ? 332.365 355.645 568.228 1.00 182.05 ? 52  GLU a O   1 
ATOM 10932 C CB  . GLU H 1 52  ? 332.882 355.392 571.587 1.00 182.05 ? 52  GLU a CB  1 
ATOM 10933 C CG  . GLU H 1 52  ? 333.365 354.013 571.128 1.00 182.05 ? 52  GLU a CG  1 
ATOM 10934 C CD  . GLU H 1 52  ? 334.836 354.013 570.676 1.00 182.05 ? 52  GLU a CD  1 
ATOM 10935 O OE1 . GLU H 1 52  ? 335.589 354.923 571.077 1.00 182.05 ? 52  GLU a OE1 1 
ATOM 10936 O OE2 . GLU H 1 52  ? 335.211 353.089 569.929 1.00 182.05 ? 52  GLU a OE2 1 
ATOM 10937 N N   . ARG H 1 53  ? 330.657 356.088 569.594 1.00 176.27 ? 53  ARG a N   1 
ATOM 10938 C CA  . ARG H 1 53  ? 329.642 355.728 568.602 1.00 176.27 ? 53  ARG a CA  1 
ATOM 10939 C C   . ARG H 1 53  ? 329.664 356.669 567.409 1.00 176.27 ? 53  ARG a C   1 
ATOM 10940 O O   . ARG H 1 53  ? 329.526 356.244 566.265 1.00 176.27 ? 53  ARG a O   1 
ATOM 10941 C CB  . ARG H 1 53  ? 328.282 355.715 569.293 1.00 176.27 ? 53  ARG a CB  1 
ATOM 10942 C CG  . ARG H 1 53  ? 328.209 354.481 570.202 1.00 176.27 ? 53  ARG a CG  1 
ATOM 10943 C CD  . ARG H 1 53  ? 326.927 354.438 571.017 1.00 176.27 ? 53  ARG a CD  1 
ATOM 10944 N NE  . ARG H 1 53  ? 326.981 355.367 572.159 1.00 176.27 ? 53  ARG a NE  1 
ATOM 10945 C CZ  . ARG H 1 53  ? 326.398 356.539 572.232 1.00 176.27 ? 53  ARG a CZ  1 
ATOM 10946 N NH1 . ARG H 1 53  ? 325.936 357.162 571.187 1.00 176.27 ? 53  ARG a NH1 1 
ATOM 10947 N NH2 . ARG H 1 53  ? 326.215 357.095 573.387 1.00 176.27 ? 53  ARG a NH2 1 
ATOM 10948 N N   . CYS H 1 54  ? 329.904 357.942 567.660 1.00 181.36 ? 54  CYS a N   1 
ATOM 10949 C CA  . CYS H 1 54  ? 330.059 358.931 566.618 1.00 181.36 ? 54  CYS a CA  1 
ATOM 10950 C C   . CYS H 1 54  ? 331.245 358.583 565.721 1.00 181.36 ? 54  CYS a C   1 
ATOM 10951 O O   . CYS H 1 54  ? 331.103 358.508 564.506 1.00 181.36 ? 54  CYS a O   1 
ATOM 10952 C CB  . CYS H 1 54  ? 330.177 360.300 567.280 1.00 181.36 ? 54  CYS a CB  1 
ATOM 10953 S SG  . CYS H 1 54  ? 330.528 361.564 566.045 1.00 181.36 ? 54  CYS a SG  1 
ATOM 10954 N N   . ALA H 1 55  ? 332.397 358.268 566.302 1.00 163.55 ? 55  ALA a N   1 
ATOM 10955 C CA  . ALA H 1 55  ? 333.575 357.831 565.571 1.00 163.55 ? 55  ALA a CA  1 
ATOM 10956 C C   . ALA H 1 55  ? 333.247 356.604 564.727 1.00 163.55 ? 55  ALA a C   1 
ATOM 10957 O O   . ALA H 1 55  ? 333.465 356.604 563.522 1.00 163.55 ? 55  ALA a O   1 
ATOM 10958 C CB  . ALA H 1 55  ? 334.680 357.513 566.581 1.00 163.55 ? 55  ALA a CB  1 
ATOM 10959 N N   . LYS H 1 56  ? 332.597 355.615 565.334 1.00 150.33 ? 56  LYS a N   1 
ATOM 10960 C CA  . LYS H 1 56  ? 332.207 354.371 564.682 1.00 150.33 ? 56  LYS a CA  1 
ATOM 10961 C C   . LYS H 1 56  ? 331.391 354.657 563.437 1.00 150.33 ? 56  LYS a C   1 
ATOM 10962 O O   . LYS H 1 56  ? 331.760 354.261 562.341 1.00 150.33 ? 56  LYS a O   1 
ATOM 10963 C CB  . LYS H 1 56  ? 331.419 353.577 565.730 1.00 150.33 ? 56  LYS a CB  1 
ATOM 10964 C CG  . LYS H 1 56  ? 331.329 352.075 565.466 1.00 150.33 ? 56  LYS a CG  1 
ATOM 10965 C CD  . LYS H 1 56  ? 331.157 351.373 566.823 1.00 150.33 ? 56  LYS a CD  1 
ATOM 10966 C CE  . LYS H 1 56  ? 330.524 349.985 566.718 1.00 150.33 ? 56  LYS a CE  1 
ATOM 10967 N NZ  . LYS H 1 56  ? 330.362 349.405 568.078 1.00 150.33 ? 56  LYS a NZ  1 
ATOM 10968 N N   . SER H 1 57  ? 330.368 355.481 563.572 1.00 163.37 ? 57  SER a N   1 
ATOM 10969 C CA  . SER H 1 57  ? 329.526 355.862 562.451 1.00 163.37 ? 57  SER a CA  1 
ATOM 10970 C C   . SER H 1 57  ? 330.283 356.687 561.416 1.00 163.37 ? 57  SER a C   1 
ATOM 10971 O O   . SER H 1 57  ? 330.125 356.499 560.220 1.00 163.37 ? 57  SER a O   1 
ATOM 10972 C CB  . SER H 1 57  ? 328.335 356.629 562.994 1.00 163.37 ? 57  SER a CB  1 
ATOM 10973 O OG  . SER H 1 57  ? 327.528 357.127 561.952 1.00 163.37 ? 57  SER a OG  1 
ATOM 10974 N N   . THR H 1 58  ? 331.170 357.571 561.846 1.00 158.53 ? 58  THR a N   1 
ATOM 10975 C CA  . THR H 1 58  ? 331.965 358.390 560.931 1.00 158.53 ? 58  THR a CA  1 
ATOM 10976 C C   . THR H 1 58  ? 332.825 357.515 560.044 1.00 158.53 ? 58  THR a C   1 
ATOM 10977 O O   . THR H 1 58  ? 332.871 357.678 558.830 1.00 158.53 ? 58  THR a O   1 
ATOM 10978 C CB  . THR H 1 58  ? 332.898 359.316 561.706 1.00 158.53 ? 58  THR a CB  1 
ATOM 10979 O OG1 . THR H 1 58  ? 332.176 360.012 562.684 1.00 158.53 ? 58  THR a OG1 1 
ATOM 10980 C CG2 . THR H 1 58  ? 333.549 360.345 560.797 1.00 158.53 ? 58  THR a CG2 1 
ATOM 10981 N N   . ILE H 1 59  ? 333.477 356.538 560.662 1.00 147.44 ? 59  ILE a N   1 
ATOM 10982 C CA  . ILE H 1 59  ? 334.284 355.577 559.943 1.00 147.44 ? 59  ILE a CA  1 
ATOM 10983 C C   . ILE H 1 59  ? 333.376 354.868 558.958 1.00 147.44 ? 59  ILE a C   1 
ATOM 10984 O O   . ILE H 1 59  ? 333.650 354.880 557.763 1.00 147.44 ? 59  ILE a O   1 
ATOM 10985 C CB  . ILE H 1 59  ? 334.905 354.596 560.943 1.00 147.44 ? 59  ILE a CB  1 
ATOM 10986 C CG1 . ILE H 1 59  ? 335.851 355.311 561.923 1.00 147.44 ? 59  ILE a CG1 1 
ATOM 10987 C CG2 . ILE H 1 59  ? 335.688 353.510 560.208 1.00 147.44 ? 59  ILE a CG2 1 
ATOM 10988 C CD1 . ILE H 1 59  ? 335.932 354.573 563.259 1.00 147.44 ? 59  ILE a CD1 1 
ATOM 10989 N N   . ILE H 1 60  ? 332.243 354.369 559.452 1.00 139.88 ? 60  ILE a N   1 
ATOM 10990 C CA  . ILE H 1 60  ? 331.264 353.633 558.666 1.00 139.88 ? 60  ILE a CA  1 
ATOM 10991 C C   . ILE H 1 60  ? 330.792 354.440 557.463 1.00 139.88 ? 60  ILE a C   1 
ATOM 10992 O O   . ILE H 1 60  ? 330.561 353.878 556.398 1.00 139.88 ? 60  ILE a O   1 
ATOM 10993 C CB  . ILE H 1 60  ? 330.105 353.192 559.569 1.00 139.88 ? 60  ILE a CB  1 
ATOM 10994 C CG1 . ILE H 1 60  ? 330.587 352.039 560.474 1.00 139.88 ? 60  ILE a CG1 1 
ATOM 10995 C CG2 . ILE H 1 60  ? 328.884 352.752 558.754 1.00 139.88 ? 60  ILE a CG2 1 
ATOM 10996 C CD1 . ILE H 1 60  ? 329.696 351.805 561.697 1.00 139.88 ? 60  ILE a CD1 1 
ATOM 10997 N N   . GLU H 1 61  ? 330.687 355.754 557.598 1.00 132.46 ? 61  GLU a N   1 
ATOM 10998 C CA  . GLU H 1 61  ? 330.284 356.625 556.510 1.00 132.46 ? 61  GLU a CA  1 
ATOM 10999 C C   . GLU H 1 61  ? 331.226 356.464 555.328 1.00 132.46 ? 61  GLU a C   1 
ATOM 11000 O O   . GLU H 1 61  ? 330.794 356.286 554.193 1.00 132.46 ? 61  GLU a O   1 
ATOM 11001 C CB  . GLU H 1 61  ? 330.282 358.081 556.993 1.00 132.46 ? 61  GLU a CB  1 
ATOM 11002 C CG  . GLU H 1 61  ? 329.719 359.068 555.969 1.00 132.46 ? 61  GLU a CG  1 
ATOM 11003 C CD  . GLU H 1 61  ? 328.247 358.817 555.607 1.00 132.46 ? 61  GLU a CD  1 
ATOM 11004 O OE1 . GLU H 1 61  ? 327.532 358.108 556.346 1.00 132.46 ? 61  GLU a OE1 1 
ATOM 11005 O OE2 . GLU H 1 61  ? 327.805 359.323 554.551 1.00 132.46 ? 61  GLU a OE2 1 
ATOM 11006 N N   . TYR H 1 62  ? 332.522 356.514 555.595 1.00 140.57 ? 62  TYR a N   1 
ATOM 11007 C CA  . TYR H 1 62  ? 333.531 356.209 554.600 1.00 140.57 ? 62  TYR a CA  1 
ATOM 11008 C C   . TYR H 1 62  ? 333.663 354.718 554.286 1.00 140.57 ? 62  TYR a C   1 
ATOM 11009 O O   . TYR H 1 62  ? 334.044 354.381 553.181 1.00 140.57 ? 62  TYR a O   1 
ATOM 11010 C CB  . TYR H 1 62  ? 334.808 356.925 554.971 1.00 140.57 ? 62  TYR a CB  1 
ATOM 11011 C CG  . TYR H 1 62  ? 334.577 358.413 555.028 1.00 140.57 ? 62  TYR a CG  1 
ATOM 11012 C CD1 . TYR H 1 62  ? 334.436 359.157 553.843 1.00 140.57 ? 62  TYR a CD1 1 
ATOM 11013 C CD2 . TYR H 1 62  ? 334.425 359.039 556.275 1.00 140.57 ? 62  TYR a CD2 1 
ATOM 11014 C CE1 . TYR H 1 62  ? 334.168 360.540 553.915 1.00 140.57 ? 62  TYR a CE1 1 
ATOM 11015 C CE2 . TYR H 1 62  ? 334.152 360.416 556.347 1.00 140.57 ? 62  TYR a CE2 1 
ATOM 11016 C CZ  . TYR H 1 62  ? 334.033 361.174 555.164 1.00 140.57 ? 62  TYR a CZ  1 
ATOM 11017 O OH  . TYR H 1 62  ? 333.790 362.511 555.230 1.00 140.57 ? 62  TYR a OH  1 
ATOM 11018 N N   . LEU H 1 63  ? 333.403 353.795 555.205 1.00 138.23 ? 63  LEU a N   1 
ATOM 11019 C CA  . LEU H 1 63  ? 333.434 352.363 554.896 1.00 138.23 ? 63  LEU a CA  1 
ATOM 11020 C C   . LEU H 1 63  ? 332.523 351.961 553.731 1.00 138.23 ? 63  LEU a C   1 
ATOM 11021 O O   . LEU H 1 63  ? 331.356 352.352 553.639 1.00 138.23 ? 63  LEU a O   1 
ATOM 11022 C CB  . LEU H 1 63  ? 333.026 351.544 556.126 1.00 138.23 ? 63  LEU a CB  1 
ATOM 11023 C CG  . LEU H 1 63  ? 333.999 351.610 557.306 1.00 138.23 ? 63  LEU a CG  1 
ATOM 11024 C CD1 . LEU H 1 63  ? 333.634 350.567 558.362 1.00 138.23 ? 63  LEU a CD1 1 
ATOM 11025 C CD2 . LEU H 1 63  ? 335.472 351.511 556.908 1.00 138.23 ? 63  LEU a CD2 1 
ATOM 11026 N N   . SER H 1 64  ? 333.038 351.094 552.873 1.00 129.01 ? 64  SER a N   1 
ATOM 11027 C CA  . SER H 1 64  ? 332.232 350.369 551.896 1.00 129.01 ? 64  SER a CA  1 
ATOM 11028 C C   . SER H 1 64  ? 331.463 349.234 552.566 1.00 129.01 ? 64  SER a C   1 
ATOM 11029 O O   . SER H 1 64  ? 331.589 348.960 553.755 1.00 129.01 ? 64  SER a O   1 
ATOM 11030 C CB  . SER H 1 64  ? 333.077 349.876 550.723 1.00 129.01 ? 64  SER a CB  1 
ATOM 11031 O OG  . SER H 1 64  ? 334.024 348.950 551.161 1.00 129.01 ? 64  SER a OG  1 
ATOM 11032 N N   . ASP H 1 65  ? 330.600 348.591 551.799 1.00 133.88 ? 65  ASP a N   1 
ATOM 11033 C CA  . ASP H 1 65  ? 329.587 347.685 552.336 1.00 133.88 ? 65  ASP a CA  1 
ATOM 11034 C C   . ASP H 1 65  ? 330.214 346.517 553.113 1.00 133.88 ? 65  ASP a C   1 
ATOM 11035 O O   . ASP H 1 65  ? 329.843 346.217 554.250 1.00 133.88 ? 65  ASP a O   1 
ATOM 11036 C CB  . ASP H 1 65  ? 328.715 347.194 551.174 1.00 133.88 ? 65  ASP a CB  1 
ATOM 11037 C CG  . ASP H 1 65  ? 328.144 348.342 550.331 1.00 133.88 ? 65  ASP a CG  1 
ATOM 11038 O OD1 . ASP H 1 65  ? 327.900 349.431 550.899 1.00 133.88 ? 65  ASP a OD1 1 
ATOM 11039 O OD2 . ASP H 1 65  ? 327.974 348.155 549.106 1.00 133.88 ? 65  ASP a OD2 1 
ATOM 11040 N N   . SER H 1 66  ? 331.258 345.916 552.547 1.00 124.37 ? 66  SER a N   1 
ATOM 11041 C CA  . SER H 1 66  ? 331.997 344.842 553.209 1.00 124.37 ? 66  SER a CA  1 
ATOM 11042 C C   . SER H 1 66  ? 332.537 345.278 554.560 1.00 124.37 ? 66  SER a C   1 
ATOM 11043 O O   . SER H 1 66  ? 332.567 344.554 555.542 1.00 124.37 ? 66  SER a O   1 
ATOM 11044 C CB  . SER H 1 66  ? 333.178 344.441 552.335 1.00 124.37 ? 66  SER a CB  1 
ATOM 11045 O OG  . SER H 1 66  ? 332.703 344.094 551.053 1.00 124.37 ? 66  SER a OG  1 
ATOM 11046 N N   . PHE H 1 67  ? 332.923 346.529 554.629 1.00 127.71 ? 67  PHE a N   1 
ATOM 11047 C CA  . PHE H 1 67  ? 333.529 347.111 555.787 1.00 127.71 ? 67  PHE a CA  1 
ATOM 11048 C C   . PHE H 1 67  ? 332.504 347.273 556.897 1.00 127.71 ? 67  PHE a C   1 
ATOM 11049 O O   . PHE H 1 67  ? 332.874 347.193 558.061 1.00 127.71 ? 67  PHE a O   1 
ATOM 11050 C CB  . PHE H 1 67  ? 334.321 348.330 555.358 1.00 127.71 ? 67  PHE a CB  1 
ATOM 11051 C CG  . PHE H 1 67  ? 335.491 347.970 554.499 1.00 127.71 ? 67  PHE a CG  1 
ATOM 11052 C CD1 . PHE H 1 67  ? 335.283 347.435 553.224 1.00 127.71 ? 67  PHE a CD1 1 
ATOM 11053 C CD2 . PHE H 1 67  ? 336.789 348.082 555.008 1.00 127.71 ? 67  PHE a CD2 1 
ATOM 11054 C CE1 . PHE H 1 67  ? 336.354 346.977 552.462 1.00 127.71 ? 67  PHE a CE1 1 
ATOM 11055 C CE2 . PHE H 1 67  ? 337.866 347.618 554.248 1.00 127.71 ? 67  PHE a CE2 1 
ATOM 11056 C CZ  . PHE H 1 67  ? 337.643 347.071 552.980 1.00 127.71 ? 67  PHE a CZ  1 
ATOM 11057 N N   . LEU H 1 68  ? 331.221 347.440 556.574 1.00 135.44 ? 68  LEU a N   1 
ATOM 11058 C CA  . LEU H 1 68  ? 330.183 347.360 557.591 1.00 135.44 ? 68  LEU a CA  1 
ATOM 11059 C C   . LEU H 1 68  ? 330.277 346.045 558.353 1.00 135.44 ? 68  LEU a C   1 
ATOM 11060 O O   . LEU H 1 68  ? 330.331 346.042 559.573 1.00 135.44 ? 68  LEU a O   1 
ATOM 11061 C CB  . LEU H 1 68  ? 328.785 347.422 556.959 1.00 135.44 ? 68  LEU a CB  1 
ATOM 11062 C CG  . LEU H 1 68  ? 328.548 348.545 555.952 1.00 135.44 ? 68  LEU a CG  1 
ATOM 11063 C CD1 . LEU H 1 68  ? 327.140 348.380 555.385 1.00 135.44 ? 68  LEU a CD1 1 
ATOM 11064 C CD2 . LEU H 1 68  ? 328.701 349.888 556.636 1.00 135.44 ? 68  LEU a CD2 1 
ATOM 11065 N N   . ASN H 1 69  ? 330.344 344.910 557.660 1.00 127.33 ? 69  ASN a N   1 
ATOM 11066 C CA  . ASN H 1 69  ? 330.417 343.642 558.383 1.00 127.33 ? 69  ASN a CA  1 
ATOM 11067 C C   . ASN H 1 69  ? 331.781 343.448 559.041 1.00 127.33 ? 69  ASN a C   1 
ATOM 11068 O O   . ASN H 1 69  ? 331.849 342.881 560.127 1.00 127.33 ? 69  ASN a O   1 
ATOM 11069 C CB  . ASN H 1 69  ? 329.984 342.485 557.490 1.00 127.33 ? 69  ASN a CB  1 
ATOM 11070 C CG  . ASN H 1 69  ? 330.906 342.240 556.319 1.00 127.33 ? 69  ASN a CG  1 
ATOM 11071 O OD1 . ASN H 1 69  ? 332.050 341.861 556.490 1.00 127.33 ? 69  ASN a OD1 1 
ATOM 11072 N ND2 . ASN H 1 69  ? 330.415 342.393 555.114 1.00 127.33 ? 69  ASN a ND2 1 
ATOM 11073 N N   . PHE H 1 70  ? 332.857 343.972 558.449 1.00 125.59 ? 70  PHE a N   1 
ATOM 11074 C CA  . PHE H 1 70  ? 334.151 344.005 559.130 1.00 125.59 ? 70  PHE a CA  1 
ATOM 11075 C C   . PHE H 1 70  ? 334.028 344.736 560.465 1.00 125.59 ? 70  PHE a C   1 
ATOM 11076 O O   . PHE H 1 70  ? 334.601 344.326 561.470 1.00 125.59 ? 70  PHE a O   1 
ATOM 11077 C CB  . PHE H 1 70  ? 335.205 344.690 558.251 1.00 125.59 ? 70  PHE a CB  1 
ATOM 11078 C CG  . PHE H 1 70  ? 335.430 344.107 556.869 1.00 125.59 ? 70  PHE a CG  1 
ATOM 11079 C CD1 . PHE H 1 70  ? 334.985 342.817 556.538 1.00 125.59 ? 70  PHE a CD1 1 
ATOM 11080 C CD2 . PHE H 1 70  ? 336.152 344.846 555.918 1.00 125.59 ? 70  PHE a CD2 1 
ATOM 11081 C CE1 . PHE H 1 70  ? 335.215 342.290 555.261 1.00 125.59 ? 70  PHE a CE1 1 
ATOM 11082 C CE2 . PHE H 1 70  ? 336.383 344.319 554.639 1.00 125.59 ? 70  PHE a CE2 1 
ATOM 11083 C CZ  . PHE H 1 70  ? 335.916 343.042 554.308 1.00 125.59 ? 70  PHE a CZ  1 
ATOM 11084 N N   . ALA H 1 71  ? 333.223 345.792 560.483 1.00 137.00 ? 71  ALA a N   1 
ATOM 11085 C CA  . ALA H 1 71  ? 332.894 346.578 561.648 1.00 137.00 ? 71  ALA a CA  1 
ATOM 11086 C C   . ALA H 1 71  ? 331.579 346.125 562.299 1.00 137.00 ? 71  ALA a C   1 
ATOM 11087 O O   . ALA H 1 71  ? 330.567 346.823 562.258 1.00 137.00 ? 71  ALA a O   1 
ATOM 11088 C CB  . ALA H 1 71  ? 332.863 348.041 561.210 1.00 137.00 ? 71  ALA a CB  1 
ATOM 11089 N N   . THR H 1 72  ? 331.573 344.960 562.932 1.00 138.68 ? 72  THR a N   1 
ATOM 11090 C CA  . THR H 1 72  ? 330.390 344.488 563.658 1.00 138.68 ? 72  THR a CA  1 
ATOM 11091 C C   . THR H 1 72  ? 329.929 345.492 564.729 1.00 138.68 ? 72  THR a C   1 
ATOM 11092 O O   . THR H 1 72  ? 330.723 346.236 565.302 1.00 138.68 ? 72  THR a O   1 
ATOM 11093 C CB  . THR H 1 72  ? 330.622 343.088 564.235 1.00 138.68 ? 72  THR a CB  1 
ATOM 11094 O OG1 . THR H 1 72  ? 331.690 343.043 565.137 1.00 138.68 ? 72  THR a OG1 1 
ATOM 11095 C CG2 . THR H 1 72  ? 330.973 342.099 563.130 1.00 138.68 ? 72  THR a CG2 1 
ATOM 11096 N N   . SER H 1 73  ? 328.619 345.563 564.982 1.00 144.36 ? 73  SER a N   1 
ATOM 11097 C CA  . SER H 1 73  ? 328.008 346.654 565.765 1.00 144.36 ? 73  SER a CA  1 
ATOM 11098 C C   . SER H 1 73  ? 328.428 346.705 567.235 1.00 144.36 ? 73  SER a C   1 
ATOM 11099 O O   . SER H 1 73  ? 328.209 347.702 567.914 1.00 144.36 ? 73  SER a O   1 
ATOM 11100 C CB  . SER H 1 73  ? 326.483 346.544 565.706 1.00 144.36 ? 73  SER a CB  1 
ATOM 11101 O OG  . SER H 1 73  ? 326.032 345.372 566.358 1.00 144.36 ? 73  SER a OG  1 
ATOM 11102 N N   . ASP H 1 74  ? 329.024 345.647 567.752 1.00 140.19 ? 74  ASP a N   1 
ATOM 11103 C CA  . ASP H 1 74  ? 329.491 345.515 569.123 1.00 140.19 ? 74  ASP a CA  1 
ATOM 11104 C C   . ASP H 1 74  ? 330.895 346.098 569.330 1.00 140.19 ? 74  ASP a C   1 
ATOM 11105 O O   . ASP H 1 74  ? 331.088 346.936 570.209 1.00 140.19 ? 74  ASP a O   1 
ATOM 11106 C CB  . ASP H 1 74  ? 329.466 344.029 569.509 1.00 140.19 ? 74  ASP a CB  1 
ATOM 11107 C CG  . ASP H 1 74  ? 330.170 343.069 568.528 1.00 140.19 ? 74  ASP a CG  1 
ATOM 11108 O OD1 . ASP H 1 74  ? 330.580 343.486 567.418 1.00 140.19 ? 74  ASP a OD1 1 
ATOM 11109 O OD2 . ASP H 1 74  ? 330.305 341.879 568.878 1.00 140.19 ? 74  ASP a OD2 1 
ATOM 11110 N N   . ILE H 1 75  ? 331.875 345.695 568.519 1.00 142.10 ? 75  ILE a N   1 
ATOM 11111 C CA  . ILE H 1 75  ? 333.279 346.091 568.676 1.00 142.10 ? 75  ILE a CA  1 
ATOM 11112 C C   . ILE H 1 75  ? 333.412 347.604 568.647 1.00 142.10 ? 75  ILE a C   1 
ATOM 11113 O O   . ILE H 1 75  ? 332.823 348.289 567.817 1.00 142.10 ? 75  ILE a O   1 
ATOM 11114 C CB  . ILE H 1 75  ? 334.194 345.451 567.613 1.00 142.10 ? 75  ILE a CB  1 
ATOM 11115 C CG1 . ILE H 1 75  ? 333.587 345.535 566.206 1.00 142.10 ? 75  ILE a CG1 1 
ATOM 11116 C CG2 . ILE H 1 75  ? 334.478 344.000 568.011 1.00 142.10 ? 75  ILE a CG2 1 
ATOM 11117 C CD1 . ILE H 1 75  ? 334.514 345.054 565.092 1.00 142.10 ? 75  ILE a CD1 1 
ATOM 11118 N N   . THR H 1 76  ? 334.167 348.153 569.582 1.00 142.90 ? 76  THR a N   1 
ATOM 11119 C CA  . THR H 1 76  ? 334.458 349.586 569.643 1.00 142.90 ? 76  THR a CA  1 
ATOM 11120 C C   . THR H 1 76  ? 335.094 350.059 568.340 1.00 142.90 ? 76  THR a C   1 
ATOM 11121 O O   . THR H 1 76  ? 335.745 349.292 567.647 1.00 142.90 ? 76  THR a O   1 
ATOM 11122 C CB  . THR H 1 76  ? 335.364 349.899 570.833 1.00 142.90 ? 76  THR a CB  1 
ATOM 11123 O OG1 . THR H 1 76  ? 336.552 349.172 570.738 1.00 142.90 ? 76  THR a OG1 1 
ATOM 11124 C CG2 . THR H 1 76  ? 334.707 349.566 572.169 1.00 142.90 ? 76  THR a CG2 1 
ATOM 11125 N N   . ALA H 1 77  ? 334.913 351.324 567.976 1.00 150.75 ? 77  ALA a N   1 
ATOM 11126 C CA  . ALA H 1 77  ? 335.542 351.919 566.802 1.00 150.75 ? 77  ALA a CA  1 
ATOM 11127 C C   . ALA H 1 77  ? 337.065 351.744 566.858 1.00 150.75 ? 77  ALA a C   1 
ATOM 11128 O O   . ALA H 1 77  ? 337.689 351.434 565.847 1.00 150.75 ? 77  ALA a O   1 
ATOM 11129 C CB  . ALA H 1 77  ? 335.155 353.400 566.733 1.00 150.75 ? 77  ALA a CB  1 
ATOM 11130 N N   . ARG H 1 78  ? 337.659 351.842 568.050 1.00 146.99 ? 78  ARG a N   1 
ATOM 11131 C CA  . ARG H 1 78  ? 339.061 351.471 568.244 1.00 146.99 ? 78  ARG a CA  1 
ATOM 11132 C C   . ARG H 1 78  ? 339.302 350.002 567.894 1.00 146.99 ? 78  ARG a C   1 
ATOM 11133 O O   . ARG H 1 78  ? 340.124 349.724 567.033 1.00 146.99 ? 78  ARG a O   1 
ATOM 11134 C CB  . ARG H 1 78  ? 339.533 351.852 569.653 1.00 146.99 ? 78  ARG a CB  1 
ATOM 11135 C CG  . ARG H 1 78  ? 338.780 351.163 570.786 1.00 146.99 ? 78  ARG a CG  1 
ATOM 11136 C CD  . ARG H 1 78  ? 339.292 351.601 572.156 1.00 146.99 ? 78  ARG a CD  1 
ATOM 11137 N NE  . ARG H 1 78  ? 340.695 351.211 572.366 1.00 146.99 ? 78  ARG a NE  1 
ATOM 11138 C CZ  . ARG H 1 78  ? 341.166 349.985 572.522 1.00 146.99 ? 78  ARG a CZ  1 
ATOM 11139 N NH1 . ARG H 1 78  ? 340.391 348.941 572.611 1.00 146.99 ? 78  ARG a NH1 1 
ATOM 11140 N NH2 . ARG H 1 78  ? 342.445 349.794 572.642 1.00 146.99 ? 78  ARG a NH2 1 
ATOM 11141 N N   . GLN H 1 79  ? 338.498 349.075 568.413 1.00 132.19 ? 79  GLN a N   1 
ATOM 11142 C CA  . GLN H 1 79  ? 338.604 347.677 568.024 1.00 132.19 ? 79  GLN a CA  1 
ATOM 11143 C C   . GLN H 1 79  ? 338.436 347.489 566.529 1.00 132.19 ? 79  GLN a C   1 
ATOM 11144 O O   . GLN H 1 79  ? 339.209 346.780 565.918 1.00 132.19 ? 79  GLN a O   1 
ATOM 11145 C CB  . GLN H 1 79  ? 337.590 346.819 568.771 1.00 132.19 ? 79  GLN a CB  1 
ATOM 11146 C CG  . GLN H 1 79  ? 338.063 346.531 570.195 1.00 132.19 ? 79  GLN a CG  1 
ATOM 11147 C CD  . GLN H 1 79  ? 336.915 346.057 571.068 1.00 132.19 ? 79  GLN a CD  1 
ATOM 11148 O OE1 . GLN H 1 79  ? 335.882 346.694 571.179 1.00 132.19 ? 79  GLN a OE1 1 
ATOM 11149 N NE2 . GLN H 1 79  ? 337.033 344.940 571.730 1.00 132.19 ? 79  GLN a NE2 1 
ATOM 11150 N N   . ILE H 1 80  ? 337.471 348.144 565.904 1.00 143.68 ? 80  ILE a N   1 
ATOM 11151 C CA  . ILE H 1 80  ? 337.252 348.049 564.467 1.00 143.68 ? 80  ILE a CA  1 
ATOM 11152 C C   . ILE H 1 80  ? 338.509 348.461 563.722 1.00 143.68 ? 80  ILE a C   1 
ATOM 11153 O O   . ILE H 1 80  ? 338.980 347.748 562.839 1.00 143.68 ? 80  ILE a O   1 
ATOM 11154 C CB  . ILE H 1 80  ? 336.073 348.950 564.074 1.00 143.68 ? 80  ILE a CB  1 
ATOM 11155 C CG1 . ILE H 1 80  ? 334.773 348.354 564.626 1.00 143.68 ? 80  ILE a CG1 1 
ATOM 11156 C CG2 . ILE H 1 80  ? 335.981 349.108 562.548 1.00 143.68 ? 80  ILE a CG2 1 
ATOM 11157 C CD1 . ILE H 1 80  ? 333.610 349.335 564.746 1.00 143.68 ? 80  ILE a CD1 1 
ATOM 11158 N N   . LEU H 1 81  ? 339.057 349.611 564.089 1.00 142.10 ? 81  LEU a N   1 
ATOM 11159 C CA  . LEU H 1 81  ? 340.268 350.112 563.495 1.00 142.10 ? 81  LEU a CA  1 
ATOM 11160 C C   . LEU H 1 81  ? 341.373 349.091 563.686 1.00 142.10 ? 81  LEU a C   1 
ATOM 11161 O O   . LEU H 1 81  ? 342.000 348.696 562.727 1.00 142.10 ? 81  LEU a O   1 
ATOM 11162 C CB  . LEU H 1 81  ? 340.566 351.467 564.130 1.00 142.10 ? 81  LEU a CB  1 
ATOM 11163 C CG  . LEU H 1 81  ? 341.904 352.063 563.675 1.00 142.10 ? 81  LEU a CG  1 
ATOM 11164 C CD1 . LEU H 1 81  ? 341.758 353.583 563.612 1.00 142.10 ? 81  LEU a CD1 1 
ATOM 11165 C CD2 . LEU H 1 81  ? 343.024 351.752 564.664 1.00 142.10 ? 81  LEU a CD2 1 
ATOM 11166 N N   . GLU H 1 82  ? 341.552 348.575 564.886 1.00 134.91 ? 82  GLU a N   1 
ATOM 11167 C CA  . GLU H 1 82  ? 342.581 347.582 565.143 1.00 134.91 ? 82  GLU a CA  1 
ATOM 11168 C C   . GLU H 1 82  ? 342.379 346.315 564.298 1.00 134.91 ? 82  GLU a C   1 
ATOM 11169 O O   . GLU H 1 82  ? 343.333 345.712 563.810 1.00 134.91 ? 82  GLU a O   1 
ATOM 11170 C CB  . GLU H 1 82  ? 342.556 347.224 566.628 1.00 134.91 ? 82  GLU a CB  1 
ATOM 11171 C CG  . GLU H 1 82  ? 342.851 348.412 567.559 1.00 134.91 ? 82  GLU a CG  1 
ATOM 11172 C CD  . GLU H 1 82  ? 342.018 348.365 568.854 1.00 134.91 ? 82  GLU a CD  1 
ATOM 11173 O OE1 . GLU H 1 82  ? 341.650 347.255 569.305 1.00 134.91 ? 82  GLU a OE1 1 
ATOM 11174 O OE2 . GLU H 1 82  ? 341.806 349.429 569.470 1.00 134.91 ? 82  GLU a OE2 1 
ATOM 11175 N N   . ASN H 1 83  ? 341.138 345.896 564.093 1.00 134.85 ? 83  ASN a N   1 
ATOM 11176 C CA  . ASN H 1 83  ? 340.841 344.726 563.285 1.00 134.85 ? 83  ASN a CA  1 
ATOM 11177 C C   . ASN H 1 83  ? 341.275 344.984 561.851 1.00 134.85 ? 83  ASN a C   1 
ATOM 11178 O O   . ASN H 1 83  ? 342.016 344.209 561.260 1.00 134.85 ? 83  ASN a O   1 
ATOM 11179 C CB  . ASN H 1 83  ? 339.346 344.409 563.358 1.00 134.85 ? 83  ASN a CB  1 
ATOM 11180 C CG  . ASN H 1 83  ? 338.862 344.151 564.768 1.00 134.85 ? 83  ASN a CG  1 
ATOM 11181 O OD1 . ASN H 1 83  ? 339.616 343.933 565.702 1.00 134.85 ? 83  ASN a OD1 1 
ATOM 11182 N ND2 . ASN H 1 83  ? 337.567 344.112 564.950 1.00 134.85 ? 83  ASN a ND2 1 
ATOM 11183 N N   . LEU H 1 84  ? 340.856 346.111 561.307 1.00 135.46 ? 84  LEU a N   1 
ATOM 11184 C CA  . LEU H 1 84  ? 341.230 346.510 559.973 1.00 135.46 ? 84  LEU a CA  1 
ATOM 11185 C C   . LEU H 1 84  ? 342.737 346.746 559.875 1.00 135.46 ? 84  LEU a C   1 
ATOM 11186 O O   . LEU H 1 84  ? 343.342 346.438 558.862 1.00 135.46 ? 84  LEU a O   1 
ATOM 11187 C CB  . LEU H 1 84  ? 340.416 347.740 559.621 1.00 135.46 ? 84  LEU a CB  1 
ATOM 11188 C CG  . LEU H 1 84  ? 338.907 347.495 559.583 1.00 135.46 ? 84  LEU a CG  1 
ATOM 11189 C CD1 . LEU H 1 84  ? 338.227 348.854 559.471 1.00 135.46 ? 84  LEU a CD1 1 
ATOM 11190 C CD2 . LEU H 1 84  ? 338.492 346.642 558.393 1.00 135.46 ? 84  LEU a CD2 1 
ATOM 11191 N N   . ASP H 1 85  ? 343.389 347.189 560.936 1.00 138.51 ? 85  ASP a N   1 
ATOM 11192 C CA  . ASP H 1 85  ? 344.833 347.264 560.976 1.00 138.51 ? 85  ASP a CA  1 
ATOM 11193 C C   . ASP H 1 85  ? 345.455 345.902 560.774 1.00 138.51 ? 85  ASP a C   1 
ATOM 11194 O O   . ASP H 1 85  ? 346.291 345.721 559.905 1.00 138.51 ? 85  ASP a O   1 
ATOM 11195 C CB  . ASP H 1 85  ? 345.344 347.799 562.310 1.00 138.51 ? 85  ASP a CB  1 
ATOM 11196 C CG  . ASP H 1 85  ? 344.919 349.217 562.670 1.00 138.51 ? 85  ASP a CG  1 
ATOM 11197 O OD1 . ASP H 1 85  ? 344.441 349.971 561.800 1.00 138.51 ? 85  ASP a OD1 1 
ATOM 11198 O OD2 . ASP H 1 85  ? 345.239 349.630 563.805 1.00 138.51 ? 85  ASP a OD2 1 
ATOM 11199 N N   . ALA H 1 86  ? 345.019 344.903 561.527 1.00 131.39 ? 86  ALA a N   1 
ATOM 11200 C CA  . ALA H 1 86  ? 345.550 343.569 561.339 1.00 131.39 ? 86  ALA a CA  1 
ATOM 11201 C C   . ALA H 1 86  ? 345.269 343.072 559.921 1.00 131.39 ? 86  ALA a C   1 
ATOM 11202 O O   . ALA H 1 86  ? 346.120 342.440 559.303 1.00 131.39 ? 86  ALA a O   1 
ATOM 11203 C CB  . ALA H 1 86  ? 344.930 342.649 562.392 1.00 131.39 ? 86  ALA a CB  1 
ATOM 11204 N N   . VAL H 1 87  ? 344.089 343.390 559.394 1.00 135.27 ? 87  VAL a N   1 
ATOM 11205 C CA  . VAL H 1 87  ? 343.667 342.915 558.084 1.00 135.27 ? 87  VAL a CA  1 
ATOM 11206 C C   . VAL H 1 87  ? 344.518 343.546 556.985 1.00 135.27 ? 87  VAL a C   1 
ATOM 11207 O O   . VAL H 1 87  ? 345.063 342.834 556.152 1.00 135.27 ? 87  VAL a O   1 
ATOM 11208 C CB  . VAL H 1 87  ? 342.183 343.278 557.910 1.00 135.27 ? 87  VAL a CB  1 
ATOM 11209 C CG1 . VAL H 1 87  ? 341.657 343.159 556.490 1.00 135.27 ? 87  VAL a CG1 1 
ATOM 11210 C CG2 . VAL H 1 87  ? 341.291 342.374 558.763 1.00 135.27 ? 87  VAL a CG2 1 
ATOM 11211 N N   . TYR H 1 88  ? 344.636 344.868 556.970 1.00 135.52 ? 88  TYR a N   1 
ATOM 11212 C CA  . TYR H 1 88  ? 345.388 345.637 555.987 1.00 135.52 ? 88  TYR a CA  1 
ATOM 11213 C C   . TYR H 1 88  ? 346.878 345.854 556.230 1.00 135.52 ? 88  TYR a C   1 
ATOM 11214 O O   . TYR H 1 88  ? 347.693 345.820 555.313 1.00 135.52 ? 88  TYR a O   1 
ATOM 11215 C CB  . TYR H 1 88  ? 344.623 346.912 555.715 1.00 135.52 ? 88  TYR a CB  1 
ATOM 11216 C CG  . TYR H 1 88  ? 343.252 346.613 555.150 1.00 135.52 ? 88  TYR a CG  1 
ATOM 11217 C CD1 . TYR H 1 88  ? 343.148 346.203 553.811 1.00 135.52 ? 88  TYR a CD1 1 
ATOM 11218 C CD2 . TYR H 1 88  ? 342.110 346.631 555.967 1.00 135.52 ? 88  TYR a CD2 1 
ATOM 11219 C CE1 . TYR H 1 88  ? 341.919 345.746 553.316 1.00 135.52 ? 88  TYR a CE1 1 
ATOM 11220 C CE2 . TYR H 1 88  ? 340.894 346.120 555.491 1.00 135.52 ? 88  TYR a CE2 1 
ATOM 11221 C CZ  . TYR H 1 88  ? 340.808 345.643 554.171 1.00 135.52 ? 88  TYR a CZ  1 
ATOM 11222 O OH  . TYR H 1 88  ? 339.679 345.041 553.726 1.00 135.52 ? 88  TYR a OH  1 
ATOM 11223 N N   . GLU H 1 89  ? 347.254 346.121 557.469 1.00 139.50 ? 89  GLU a N   1 
ATOM 11224 C CA  . GLU H 1 89  ? 348.630 346.381 557.886 1.00 139.50 ? 89  GLU a CA  1 
ATOM 11225 C C   . GLU H 1 89  ? 349.399 345.107 558.171 1.00 139.50 ? 89  GLU a C   1 
ATOM 11226 O O   . GLU H 1 89  ? 350.419 345.126 558.854 1.00 139.50 ? 89  GLU a O   1 
ATOM 11227 C CB  . GLU H 1 89  ? 348.707 347.292 559.107 1.00 139.50 ? 89  GLU a CB  1 
ATOM 11228 C CG  . GLU H 1 89  ? 347.805 348.508 558.968 1.00 139.50 ? 89  GLU a CG  1 
ATOM 11229 C CD  . GLU H 1 89  ? 347.992 349.461 560.143 1.00 139.50 ? 89  GLU a CD  1 
ATOM 11230 O OE1 . GLU H 1 89  ? 348.294 349.027 561.274 1.00 139.50 ? 89  GLU a OE1 1 
ATOM 11231 O OE2 . GLU H 1 89  ? 347.847 350.679 559.922 1.00 139.50 ? 89  GLU a OE2 1 
ATOM 11232 N N   . ARG H 1 90  ? 348.959 343.986 557.613 1.00 141.78 ? 90  ARG a N   1 
ATOM 11233 C CA  . ARG H 1 90  ? 349.725 342.744 557.526 1.00 141.78 ? 90  ARG a CA  1 
ATOM 11234 C C   . ARG H 1 90  ? 350.925 342.854 556.580 1.00 141.78 ? 90  ARG a C   1 
ATOM 11235 O O   . ARG H 1 90  ? 351.117 342.030 555.689 1.00 141.78 ? 90  ARG a O   1 
ATOM 11236 C CB  . ARG H 1 90  ? 348.794 341.598 557.137 1.00 141.78 ? 90  ARG a CB  1 
ATOM 11237 C CG  . ARG H 1 90  ? 348.151 341.793 555.754 1.00 141.78 ? 90  ARG a CG  1 
ATOM 11238 C CD  . ARG H 1 90  ? 347.491 340.482 555.344 1.00 141.78 ? 90  ARG a CD  1 
ATOM 11239 N NE  . ARG H 1 90  ? 347.013 340.512 553.956 1.00 141.78 ? 90  ARG a NE  1 
ATOM 11240 C CZ  . ARG H 1 90  ? 347.726 340.340 552.860 1.00 141.78 ? 90  ARG a CZ  1 
ATOM 11241 N NH1 . ARG H 1 90  ? 349.004 340.096 552.859 1.00 141.78 ? 90  ARG a NH1 1 
ATOM 11242 N NH2 . ARG H 1 90  ? 347.140 340.436 551.715 1.00 141.78 ? 90  ARG a NH2 1 
ATOM 11243 N N   . LYS H 1 91  ? 351.713 343.904 556.759 1.00 136.05 ? 91  LYS a N   1 
ATOM 11244 C CA  . LYS H 1 91  ? 352.986 344.164 556.105 1.00 136.05 ? 91  LYS a CA  1 
ATOM 11245 C C   . LYS H 1 91  ? 353.727 342.845 555.860 1.00 136.05 ? 91  LYS a C   1 
ATOM 11246 O O   . LYS H 1 91  ? 353.884 342.051 556.785 1.00 136.05 ? 91  LYS a O   1 
ATOM 11247 C CB  . LYS H 1 91  ? 353.722 345.142 557.018 1.00 136.05 ? 91  LYS a CB  1 
ATOM 11248 C CG  . LYS H 1 91  ? 354.168 344.544 558.362 1.00 136.05 ? 91  LYS a CG  1 
ATOM 11249 C CD  . LYS H 1 91  ? 354.545 345.630 559.367 1.00 136.05 ? 91  LYS a CD  1 
ATOM 11250 C CE  . LYS H 1 91  ? 353.366 346.507 559.812 1.00 136.05 ? 91  LYS a CE  1 
ATOM 11251 N NZ  . LYS H 1 91  ? 352.374 345.761 560.630 1.00 136.05 ? 91  LYS a NZ  1 
ATOM 11252 N N   . SER H 1 92  ? 353.992 342.550 554.595 1.00 142.55 ? 92  SER a N   1 
ATOM 11253 C CA  . SER H 1 92  ? 354.376 341.222 554.128 1.00 142.55 ? 92  SER a CA  1 
ATOM 11254 C C   . SER H 1 92  ? 355.434 341.336 553.051 1.00 142.55 ? 92  SER a C   1 
ATOM 11255 O O   . SER H 1 92  ? 355.338 342.205 552.179 1.00 142.55 ? 92  SER a O   1 
ATOM 11256 C CB  . SER H 1 92  ? 353.158 340.476 553.567 1.00 142.55 ? 92  SER a CB  1 
ATOM 11257 O OG  . SER H 1 92  ? 353.529 339.204 553.054 1.00 142.55 ? 92  SER a OG  1 
ATOM 11258 N N   . LEU H 1 93  ? 356.359 340.364 553.009 1.00 147.07 ? 93  LEU a N   1 
ATOM 11259 C CA  . LEU H 1 93  ? 357.325 340.247 551.921 1.00 147.07 ? 93  LEU a CA  1 
ATOM 11260 C C   . LEU H 1 93  ? 356.595 340.198 550.586 1.00 147.07 ? 93  LEU a C   1 
ATOM 11261 O O   . LEU H 1 93  ? 357.112 340.730 549.618 1.00 147.07 ? 93  LEU a O   1 
ATOM 11262 C CB  . LEU H 1 93  ? 358.258 339.025 552.066 1.00 147.07 ? 93  LEU a CB  1 
ATOM 11263 C CG  . LEU H 1 93  ? 359.590 339.247 552.814 1.00 147.07 ? 93  LEU a CG  1 
ATOM 11264 C CD1 . LEU H 1 93  ? 360.459 337.988 552.721 1.00 147.07 ? 93  LEU a CD1 1 
ATOM 11265 C CD2 . LEU H 1 93  ? 360.458 340.361 552.235 1.00 147.07 ? 93  LEU a CD2 1 
ATOM 11266 N N   . ALA H 1 94  ? 355.380 339.654 550.527 1.00 132.45 ? 94  ALA a N   1 
ATOM 11267 C CA  . ALA H 1 94  ? 354.617 339.693 549.296 1.00 132.45 ? 94  ALA a CA  1 
ATOM 11268 C C   . ALA H 1 94  ? 354.474 341.121 548.768 1.00 132.45 ? 94  ALA a C   1 
ATOM 11269 O O   . ALA H 1 94  ? 354.925 341.443 547.675 1.00 132.45 ? 94  ALA a O   1 
ATOM 11270 C CB  . ALA H 1 94  ? 353.225 339.162 549.645 1.00 132.45 ? 94  ALA a CB  1 
ATOM 11271 N N   . SER H 1 95  ? 354.024 342.022 549.630 1.00 127.30 ? 95  SER a N   1 
ATOM 11272 C CA  . SER H 1 95  ? 353.896 343.425 549.306 1.00 127.30 ? 95  SER a CA  1 
ATOM 11273 C C   . SER H 1 95  ? 355.270 344.025 549.101 1.00 127.30 ? 95  SER a C   1 
ATOM 11274 O O   . SER H 1 95  ? 355.501 344.671 548.089 1.00 127.30 ? 95  SER a O   1 
ATOM 11275 C CB  . SER H 1 95  ? 353.161 344.152 550.433 1.00 127.30 ? 95  SER a CB  1 
ATOM 11276 O OG  . SER H 1 95  ? 351.959 343.475 550.753 1.00 127.30 ? 95  SER a OG  1 
ATOM 11277 N N   . GLN H 1 96  ? 356.202 343.784 550.020 1.00 139.95 ? 96  GLN a N   1 
ATOM 11278 C CA  . GLN H 1 96  ? 357.495 344.461 550.007 1.00 139.95 ? 96  GLN a CA  1 
ATOM 11279 C C   . GLN H 1 96  ? 358.238 344.198 548.716 1.00 139.95 ? 96  GLN a C   1 
ATOM 11280 O O   . GLN H 1 96  ? 358.649 345.124 548.031 1.00 139.95 ? 96  GLN a O   1 
ATOM 11281 C CB  . GLN H 1 96  ? 358.374 343.990 551.176 1.00 139.95 ? 96  GLN a CB  1 
ATOM 11282 C CG  . GLN H 1 96  ? 357.765 344.353 552.533 1.00 139.95 ? 96  GLN a CG  1 
ATOM 11283 C CD  . GLN H 1 96  ? 358.159 343.446 553.694 1.00 139.95 ? 96  GLN a CD  1 
ATOM 11284 O OE1 . GLN H 1 96  ? 357.328 342.946 554.420 1.00 139.95 ? 96  GLN a OE1 1 
ATOM 11285 N NE2 . GLN H 1 96  ? 359.426 343.201 553.930 1.00 139.95 ? 96  GLN a NE2 1 
ATOM 11286 N N   . LEU H 1 97  ? 358.346 342.931 548.355 1.00 138.18 ? 97  LEU a N   1 
ATOM 11287 C CA  . LEU H 1 97  ? 359.086 342.504 547.191 1.00 138.18 ? 97  LEU a CA  1 
ATOM 11288 C C   . LEU H 1 97  ? 358.356 342.921 545.921 1.00 138.18 ? 97  LEU a C   1 
ATOM 11289 O O   . LEU H 1 97  ? 358.976 343.456 545.000 1.00 138.18 ? 97  LEU a O   1 
ATOM 11290 C CB  . LEU H 1 97  ? 359.262 340.983 547.252 1.00 138.18 ? 97  LEU a CB  1 
ATOM 11291 C CG  . LEU H 1 97  ? 359.940 340.453 548.533 1.00 138.18 ? 97  LEU a CG  1 
ATOM 11292 C CD1 . LEU H 1 97  ? 359.797 338.937 548.566 1.00 138.18 ? 97  LEU a CD1 1 
ATOM 11293 C CD2 . LEU H 1 97  ? 361.408 340.832 548.622 1.00 138.18 ? 97  LEU a CD2 1 
ATOM 11294 N N   . ALA H 1 98  ? 357.038 342.724 545.878 1.00 140.06 ? 98  ALA a N   1 
ATOM 11295 C CA  . ALA H 1 98  ? 356.267 343.084 544.702 1.00 140.06 ? 98  ALA a CA  1 
ATOM 11296 C C   . ALA H 1 98  ? 356.423 344.570 544.406 1.00 140.06 ? 98  ALA a C   1 
ATOM 11297 O O   . ALA H 1 98  ? 356.824 344.954 543.311 1.00 140.06 ? 98  ALA a O   1 
ATOM 11298 C CB  . ALA H 1 98  ? 354.801 342.726 544.932 1.00 140.06 ? 98  ALA a CB  1 
ATOM 11299 N N   . LEU H 1 99  ? 356.218 345.400 545.421 1.00 138.88 ? 99  LEU a N   1 
ATOM 11300 C CA  . LEU H 1 99  ? 356.378 346.838 545.316 1.00 138.88 ? 99  LEU a CA  1 
ATOM 11301 C C   . LEU H 1 99  ? 357.793 347.179 544.938 1.00 138.88 ? 99  LEU a C   1 
ATOM 11302 O O   . LEU H 1 99  ? 357.993 347.943 544.008 1.00 138.88 ? 99  LEU a O   1 
ATOM 11303 C CB  . LEU H 1 99  ? 356.017 347.487 546.651 1.00 138.88 ? 99  LEU a CB  1 
ATOM 11304 C CG  . LEU H 1 99  ? 354.510 347.422 546.923 1.00 138.88 ? 99  LEU a CG  1 
ATOM 11305 C CD1 . LEU H 1 99  ? 354.262 347.682 548.403 1.00 138.88 ? 99  LEU a CD1 1 
ATOM 11306 C CD2 . LEU H 1 99  ? 353.773 348.450 546.065 1.00 138.88 ? 99  LEU a CD2 1 
ATOM 11307 N N   . ARG H 1 100 ? 358.781 346.577 545.593 1.00 126.37 ? 100 ARG a N   1 
ATOM 11308 C CA  . ARG H 1 100 ? 360.180 346.892 545.343 1.00 126.37 ? 100 ARG a CA  1 
ATOM 11309 C C   . ARG H 1 100 ? 360.560 346.656 543.897 1.00 126.37 ? 100 ARG a C   1 
ATOM 11310 O O   . ARG H 1 100 ? 361.194 347.504 543.276 1.00 126.37 ? 100 ARG a O   1 
ATOM 11311 C CB  . ARG H 1 100 ? 361.067 346.131 546.328 1.00 126.37 ? 100 ARG a CB  1 
ATOM 11312 C CG  . ARG H 1 100 ? 362.510 346.617 546.190 1.00 126.37 ? 100 ARG a CG  1 
ATOM 11313 C CD  . ARG H 1 100 ? 363.286 346.396 547.486 1.00 126.37 ? 100 ARG a CD  1 
ATOM 11314 N NE  . ARG H 1 100 ? 364.594 347.069 547.440 1.00 126.37 ? 100 ARG a NE  1 
ATOM 11315 C CZ  . ARG H 1 100 ? 365.647 346.736 546.730 1.00 126.37 ? 100 ARG a CZ  1 
ATOM 11316 N NH1 . ARG H 1 100 ? 365.724 345.594 546.119 1.00 126.37 ? 100 ARG a NH1 1 
ATOM 11317 N NH2 . ARG H 1 100 ? 366.637 347.552 546.567 1.00 126.37 ? 100 ARG a NH2 1 
ATOM 11318 N N   . LYS H 1 101 ? 360.135 345.553 543.294 1.00 126.60 ? 101 LYS a N   1 
ATOM 11319 C CA  . LYS H 1 101 ? 360.389 345.434 541.868 1.00 126.60 ? 101 LYS a CA  1 
ATOM 11320 C C   . LYS H 1 101 ? 359.491 346.348 541.072 1.00 126.60 ? 101 LYS a C   1 
ATOM 11321 O O   . LYS H 1 101 ? 359.962 346.964 540.126 1.00 126.60 ? 101 LYS a O   1 
ATOM 11322 C CB  . LYS H 1 101 ? 360.296 344.009 541.370 1.00 126.60 ? 101 LYS a CB  1 
ATOM 11323 C CG  . LYS H 1 101 ? 360.670 344.009 539.882 1.00 126.60 ? 101 LYS a CG  1 
ATOM 11324 C CD  . LYS H 1 101 ? 362.085 344.518 539.570 1.00 126.60 ? 101 LYS a CD  1 
ATOM 11325 C CE  . LYS H 1 101 ? 362.405 344.269 538.089 1.00 126.60 ? 101 LYS a CE  1 
ATOM 11326 N NZ  . LYS H 1 101 ? 363.654 343.486 537.895 1.00 126.60 ? 101 LYS a NZ  1 
ATOM 11327 N N   . ARG H 1 102 ? 358.223 346.474 541.412 1.00 139.23 ? 102 ARG a N   1 
ATOM 11328 C CA  . ARG H 1 102 ? 357.300 347.312 540.650 1.00 139.23 ? 102 ARG a CA  1 
ATOM 11329 C C   . ARG H 1 102 ? 357.811 348.734 540.525 1.00 139.23 ? 102 ARG a C   1 
ATOM 11330 O O   . ARG H 1 102 ? 357.718 349.355 539.477 1.00 139.23 ? 102 ARG a O   1 
ATOM 11331 C CB  . ARG H 1 102 ? 355.941 347.294 541.352 1.00 139.23 ? 102 ARG a CB  1 
ATOM 11332 C CG  . ARG H 1 102 ? 354.853 348.009 540.543 1.00 139.23 ? 102 ARG a CG  1 
ATOM 11333 C CD  . ARG H 1 102 ? 354.487 347.210 539.284 1.00 139.23 ? 102 ARG a CD  1 
ATOM 11334 N NE  . ARG H 1 102 ? 353.590 347.955 538.384 1.00 139.23 ? 102 ARG a NE  1 
ATOM 11335 C CZ  . ARG H 1 102 ? 353.946 348.798 537.431 1.00 139.23 ? 102 ARG a CZ  1 
ATOM 11336 N NH1 . ARG H 1 102 ? 355.181 349.179 537.240 1.00 139.23 ? 102 ARG a NH1 1 
ATOM 11337 N NH2 . ARG H 1 102 ? 353.039 349.281 536.635 1.00 139.23 ? 102 ARG a NH2 1 
ATOM 11338 N N   . LEU H 1 103 ? 358.373 349.228 541.605 1.00 131.82 ? 103 LEU a N   1 
ATOM 11339 C CA  . LEU H 1 103 ? 358.981 350.526 541.677 1.00 131.82 ? 103 LEU a CA  1 
ATOM 11340 C C   . LEU H 1 103 ? 360.322 350.570 540.966 1.00 131.82 ? 103 LEU a C   1 
ATOM 11341 O O   . LEU H 1 103 ? 360.532 351.441 540.135 1.00 131.82 ? 103 LEU a O   1 
ATOM 11342 C CB  . LEU H 1 103 ? 358.959 350.957 543.140 1.00 131.82 ? 103 LEU a CB  1 
ATOM 11343 C CG  . LEU H 1 103 ? 359.912 350.358 544.162 1.00 131.82 ? 103 LEU a CG  1 
ATOM 11344 C CD1 . LEU H 1 103 ? 361.271 351.049 544.214 1.00 131.82 ? 103 LEU a CD1 1 
ATOM 11345 C CD2 . LEU H 1 103 ? 359.305 350.433 545.565 1.00 131.82 ? 103 LEU a CD2 1 
ATOM 11346 N N   . LEU H 1 104 ? 361.211 349.614 541.220 1.00 135.60 ? 104 LEU a N   1 
ATOM 11347 C CA  . LEU H 1 104 ? 362.523 349.664 540.584 1.00 135.60 ? 104 LEU a CA  1 
ATOM 11348 C C   . LEU H 1 104 ? 362.424 349.493 539.079 1.00 135.60 ? 104 LEU a C   1 
ATOM 11349 O O   . LEU H 1 104 ? 363.235 350.028 538.336 1.00 135.60 ? 104 LEU a O   1 
ATOM 11350 C CB  . LEU H 1 104 ? 363.460 348.616 541.186 1.00 135.60 ? 104 LEU a CB  1 
ATOM 11351 C CG  . LEU H 1 104 ? 363.941 348.991 542.589 1.00 135.60 ? 104 LEU a CG  1 
ATOM 11352 C CD1 . LEU H 1 104 ? 364.704 347.828 543.203 1.00 135.60 ? 104 LEU a CD1 1 
ATOM 11353 C CD2 . LEU H 1 104 ? 364.873 350.197 542.582 1.00 135.60 ? 104 LEU a CD2 1 
ATOM 11354 N N   . SER H 1 105 ? 361.437 348.736 538.631 1.00 136.61 ? 105 SER a N   1 
ATOM 11355 C CA  . SER H 1 105 ? 361.130 348.575 537.221 1.00 136.61 ? 105 SER a CA  1 
ATOM 11356 C C   . SER H 1 105 ? 360.593 349.865 536.614 1.00 136.61 ? 105 SER a C   1 
ATOM 11357 O O   . SER H 1 105 ? 360.919 350.159 535.468 1.00 136.61 ? 105 SER a O   1 
ATOM 11358 C CB  . SER H 1 105 ? 360.144 347.432 537.010 1.00 136.61 ? 105 SER a CB  1 
ATOM 11359 O OG  . SER H 1 105 ? 358.952 347.632 537.731 1.00 136.61 ? 105 SER a OG  1 
ATOM 11360 N N   . LEU H 1 106 ? 359.834 350.675 537.351 1.00 130.16 ? 106 LEU a N   1 
ATOM 11361 C CA  . LEU H 1 106 ? 359.462 351.992 536.851 1.00 130.16 ? 106 LEU a CA  1 
ATOM 11362 C C   . LEU H 1 106 ? 360.697 352.895 536.766 1.00 130.16 ? 106 LEU a C   1 
ATOM 11363 O O   . LEU H 1 106 ? 361.490 352.958 537.702 1.00 130.16 ? 106 LEU a O   1 
ATOM 11364 C CB  . LEU H 1 106 ? 358.362 352.586 537.732 1.00 130.16 ? 106 LEU a CB  1 
ATOM 11365 C CG  . LEU H 1 106 ? 357.884 353.962 537.245 1.00 130.16 ? 106 LEU a CG  1 
ATOM 11366 C CD1 . LEU H 1 106 ? 357.251 353.898 535.855 1.00 130.16 ? 106 LEU a CD1 1 
ATOM 11367 C CD2 . LEU H 1 106 ? 356.851 354.495 538.228 1.00 130.16 ? 106 LEU a CD2 1 
ATOM 11368 N N   . LYS H 1 107 ? 360.860 353.612 535.651 1.00 124.80 ? 107 LYS a N   1 
ATOM 11369 C CA  . LYS H 1 107 ? 362.021 354.471 535.388 1.00 124.80 ? 107 LYS a CA  1 
ATOM 11370 C C   . LYS H 1 107 ? 361.592 355.889 535.089 1.00 124.80 ? 107 LYS a C   1 
ATOM 11371 O O   . LYS H 1 107 ? 360.562 356.099 534.453 1.00 124.80 ? 107 LYS a O   1 
ATOM 11372 C CB  . LYS H 1 107 ? 362.837 353.956 534.194 1.00 124.80 ? 107 LYS a CB  1 
ATOM 11373 C CG  . LYS H 1 107 ? 363.279 352.497 534.300 1.00 124.80 ? 107 LYS a CG  1 
ATOM 11374 C CD  . LYS H 1 107 ? 364.125 352.201 535.541 1.00 124.80 ? 107 LYS a CD  1 
ATOM 11375 C CE  . LYS H 1 107 ? 364.526 350.726 535.491 1.00 124.80 ? 107 LYS a CE  1 
ATOM 11376 N NZ  . LYS H 1 107 ? 365.375 350.353 536.649 1.00 124.80 ? 107 LYS a NZ  1 
ATOM 11377 N N   . LEU H 1 108 ? 362.418 356.850 535.485 1.00 123.95 ? 108 LEU a N   1 
ATOM 11378 C CA  . LEU H 1 108 ? 362.257 358.219 535.044 1.00 123.95 ? 108 LEU a CA  1 
ATOM 11379 C C   . LEU H 1 108 ? 362.798 358.340 533.624 1.00 123.95 ? 108 LEU a C   1 
ATOM 11380 O O   . LEU H 1 108 ? 364.005 358.420 533.412 1.00 123.95 ? 108 LEU a O   1 
ATOM 11381 C CB  . LEU H 1 108 ? 362.956 359.174 536.021 1.00 123.95 ? 108 LEU a CB  1 
ATOM 11382 C CG  . LEU H 1 108 ? 362.930 360.624 535.532 1.00 123.95 ? 108 LEU a CG  1 
ATOM 11383 C CD1 . LEU H 1 108 ? 361.502 361.121 535.403 1.00 123.95 ? 108 LEU a CD1 1 
ATOM 11384 C CD2 . LEU H 1 108 ? 363.723 361.506 536.476 1.00 123.95 ? 108 LEU a CD2 1 
ATOM 11385 N N   . SER H 1 109 ? 361.899 358.375 532.646 1.00 128.98 ? 109 SER a N   1 
ATOM 11386 C CA  . SER H 1 109 ? 362.278 358.849 531.324 1.00 128.98 ? 109 SER a CA  1 
ATOM 11387 C C   . SER H 1 109 ? 362.535 360.355 531.360 1.00 128.98 ? 109 SER a C   1 
ATOM 11388 O O   . SER H 1 109 ? 362.059 361.063 532.240 1.00 128.98 ? 109 SER a O   1 
ATOM 11389 C CB  . SER H 1 109 ? 361.206 358.507 530.288 1.00 128.98 ? 109 SER a CB  1 
ATOM 11390 O OG  . SER H 1 109 ? 360.060 359.327 530.437 1.00 128.98 ? 109 SER a OG  1 
ATOM 11391 N N   . SER H 1 110 ? 363.249 360.878 530.369 1.00 147.70 ? 110 SER a N   1 
ATOM 11392 C CA  . SER H 1 110 ? 363.422 362.327 530.218 1.00 147.70 ? 110 SER a CA  1 
ATOM 11393 C C   . SER H 1 110 ? 362.150 363.048 529.738 1.00 147.70 ? 110 SER a C   1 
ATOM 11394 O O   . SER H 1 110 ? 362.187 364.258 529.533 1.00 147.70 ? 110 SER a O   1 
ATOM 11395 C CB  . SER H 1 110 ? 364.633 362.617 529.320 1.00 147.70 ? 110 SER a CB  1 
ATOM 11396 O OG  . SER H 1 110 ? 364.543 361.935 528.084 1.00 147.70 ? 110 SER a OG  1 
ATOM 11397 N N   . GLU H 1 111 ? 361.017 362.353 529.564 1.00 143.96 ? 111 GLU a N   1 
ATOM 11398 C CA  . GLU H 1 111 ? 359.741 362.973 529.182 1.00 143.96 ? 111 GLU a CA  1 
ATOM 11399 C C   . GLU H 1 111 ? 358.835 363.260 530.376 1.00 143.96 ? 111 GLU a C   1 
ATOM 11400 O O   . GLU H 1 111 ? 358.341 364.379 530.526 1.00 143.96 ? 111 GLU a O   1 
ATOM 11401 C CB  . GLU H 1 111 ? 359.018 362.082 528.167 1.00 143.96 ? 111 GLU a CB  1 
ATOM 11402 C CG  . GLU H 1 111 ? 357.670 362.662 527.703 1.00 143.96 ? 111 GLU a CG  1 
ATOM 11403 C CD  . GLU H 1 111 ? 356.509 362.468 528.695 1.00 143.96 ? 111 GLU a CD  1 
ATOM 11404 O OE1 . GLU H 1 111 ? 356.396 361.378 529.297 1.00 143.96 ? 111 GLU a OE1 1 
ATOM 11405 O OE2 . GLU H 1 111 ? 355.689 363.401 528.843 1.00 143.96 ? 111 GLU a OE2 1 
ATOM 11406 N N   . MET H 1 112 ? 358.576 362.242 531.190 1.00 120.68 ? 112 MET a N   1 
ATOM 11407 C CA  . MET H 1 112 ? 357.592 362.336 532.259 1.00 120.68 ? 112 MET a CA  1 
ATOM 11408 C C   . MET H 1 112 ? 358.016 363.447 533.221 1.00 120.68 ? 112 MET a C   1 
ATOM 11409 O O   . MET H 1 112 ? 359.176 363.510 533.632 1.00 120.68 ? 112 MET a O   1 
ATOM 11410 C CB  . MET H 1 112 ? 357.400 360.957 532.909 1.00 120.68 ? 112 MET a CB  1 
ATOM 11411 C CG  . MET H 1 112 ? 358.692 360.308 533.419 1.00 120.68 ? 112 MET a CG  1 
ATOM 11412 S SD  . MET H 1 112 ? 358.557 358.590 534.003 1.00 120.68 ? 112 MET a SD  1 
ATOM 11413 C CE  . MET H 1 112 ? 358.366 357.622 532.489 1.00 120.68 ? 112 MET a CE  1 
ATOM 11414 N N   . SER H 1 113 ? 357.099 364.368 533.528 1.00 106.99 ? 113 SER a N   1 
ATOM 11415 C CA  . SER H 1 113 ? 357.439 365.580 534.276 1.00 106.99 ? 113 SER a CA  1 
ATOM 11416 C C   . SER H 1 113 ? 358.149 365.243 535.577 1.00 106.99 ? 113 SER a C   1 
ATOM 11417 O O   . SER H 1 113 ? 357.732 364.350 536.314 1.00 106.99 ? 113 SER a O   1 
ATOM 11418 C CB  . SER H 1 113 ? 356.191 366.398 534.586 1.00 106.99 ? 113 SER a CB  1 
ATOM 11419 O OG  . SER H 1 113 ? 356.522 367.479 535.438 1.00 106.99 ? 113 SER a OG  1 
ATOM 11420 N N   . LEU H 1 114 ? 359.216 365.961 535.906 1.00 118.53 ? 114 LEU a N   1 
ATOM 11421 C CA  . LEU H 1 114 ? 359.936 365.697 537.137 1.00 118.53 ? 114 LEU a CA  1 
ATOM 11422 C C   . LEU H 1 114 ? 359.051 365.907 538.368 1.00 118.53 ? 114 LEU a C   1 
ATOM 11423 O O   . LEU H 1 114 ? 359.261 365.286 539.396 1.00 118.53 ? 114 LEU a O   1 
ATOM 11424 C CB  . LEU H 1 114 ? 361.254 366.449 537.155 1.00 118.53 ? 114 LEU a CB  1 
ATOM 11425 C CG  . LEU H 1 114 ? 362.293 365.792 538.058 1.00 118.53 ? 114 LEU a CG  1 
ATOM 11426 C CD1 . LEU H 1 114 ? 362.865 364.535 537.419 1.00 118.53 ? 114 LEU a CD1 1 
ATOM 11427 C CD2 . LEU H 1 114 ? 363.475 366.731 538.281 1.00 118.53 ? 114 LEU a CD2 1 
ATOM 11428 N N   . LEU H 1 115 ? 358.040 366.766 538.286 1.00 115.05 ? 115 LEU a N   1 
ATOM 11429 C CA  . LEU H 1 115 ? 357.012 366.817 539.320 1.00 115.05 ? 115 LEU a CA  1 
ATOM 11430 C C   . LEU H 1 115 ? 356.384 365.438 539.549 1.00 115.05 ? 115 LEU a C   1 
ATOM 11431 O O   . LEU H 1 115 ? 356.359 364.920 540.665 1.00 115.05 ? 115 LEU a O   1 
ATOM 11432 C CB  . LEU H 1 115 ? 355.995 367.878 538.906 1.00 115.05 ? 115 LEU a CB  1 
ATOM 11433 C CG  . LEU H 1 115 ? 354.798 368.023 539.860 1.00 115.05 ? 115 LEU a CG  1 
ATOM 11434 C CD1 . LEU H 1 115 ? 354.313 369.472 539.829 1.00 115.05 ? 115 LEU a CD1 1 
ATOM 11435 C CD2 . LEU H 1 115 ? 353.616 367.163 539.411 1.00 115.05 ? 115 LEU a CD2 1 
ATOM 11436 N N   . SER H 1 116 ? 355.957 364.797 538.464 1.00 119.82 ? 116 SER a N   1 
ATOM 11437 C CA  . SER H 1 116 ? 355.441 363.435 538.516 1.00 119.82 ? 116 SER a CA  1 
ATOM 11438 C C   . SER H 1 116 ? 356.515 362.505 539.046 1.00 119.82 ? 116 SER a C   1 
ATOM 11439 O O   . SER H 1 116 ? 356.224 361.641 539.858 1.00 119.82 ? 116 SER a O   1 
ATOM 11440 C CB  . SER H 1 116 ? 354.994 362.956 537.132 1.00 119.82 ? 116 SER a CB  1 
ATOM 11441 O OG  . SER H 1 116 ? 354.111 363.887 536.536 1.00 119.82 ? 116 SER a OG  1 
ATOM 11442 N N   . HIS H 1 117 ? 357.771 362.703 538.661 1.00 111.89 ? 117 HIS a N   1 
ATOM 11443 C CA  . HIS H 1 117 ? 358.847 361.920 539.226 1.00 111.89 ? 117 HIS a CA  1 
ATOM 11444 C C   . HIS H 1 117 ? 358.936 362.075 540.737 1.00 111.89 ? 117 HIS a C   1 
ATOM 11445 O O   . HIS H 1 117 ? 359.146 361.096 541.434 1.00 111.89 ? 117 HIS a O   1 
ATOM 11446 C CB  . HIS H 1 117 ? 360.165 362.328 538.613 1.00 111.89 ? 117 HIS a CB  1 
ATOM 11447 C CG  . HIS H 1 117 ? 361.288 361.675 539.336 1.00 111.89 ? 117 HIS a CG  1 
ATOM 11448 N ND1 . HIS H 1 117 ? 361.585 360.336 539.349 1.00 111.89 ? 117 HIS a ND1 1 
ATOM 11449 C CD2 . HIS H 1 117 ? 361.997 362.269 540.337 1.00 111.89 ? 117 HIS a CD2 1 
ATOM 11450 C CE1 . HIS H 1 117 ? 362.498 360.134 540.310 1.00 111.89 ? 117 HIS a CE1 1 
ATOM 11451 N NE2 . HIS H 1 117 ? 362.756 361.281 540.952 1.00 111.89 ? 117 HIS a NE2 1 
ATOM 11452 N N   . PHE H 1 118 ? 358.795 363.279 541.266 1.00 112.06 ? 118 PHE a N   1 
ATOM 11453 C CA  . PHE H 1 118 ? 358.859 363.459 542.698 1.00 112.06 ? 118 PHE a CA  1 
ATOM 11454 C C   . PHE H 1 118 ? 357.753 362.686 543.355 1.00 112.06 ? 118 PHE a C   1 
ATOM 11455 O O   . PHE H 1 118 ? 357.998 361.989 544.330 1.00 112.06 ? 118 PHE a O   1 
ATOM 11456 C CB  . PHE H 1 118 ? 358.726 364.928 543.057 1.00 112.06 ? 118 PHE a CB  1 
ATOM 11457 C CG  . PHE H 1 118 ? 359.724 365.789 542.351 1.00 112.06 ? 118 PHE a CG  1 
ATOM 11458 C CD1 . PHE H 1 118 ? 361.043 365.335 542.160 1.00 112.06 ? 118 PHE a CD1 1 
ATOM 11459 C CD2 . PHE H 1 118 ? 359.333 367.050 541.891 1.00 112.06 ? 118 PHE a CD2 1 
ATOM 11460 C CE1 . PHE H 1 118 ? 361.959 366.139 541.476 1.00 112.06 ? 118 PHE a CE1 1 
ATOM 11461 C CE2 . PHE H 1 118 ? 360.234 367.831 541.158 1.00 112.06 ? 118 PHE a CE2 1 
ATOM 11462 C CZ  . PHE H 1 118 ? 361.544 367.370 540.954 1.00 112.06 ? 118 PHE a CZ  1 
ATOM 11463 N N   . HIS H 1 119 ? 356.562 362.761 542.785 1.00 129.13 ? 119 HIS a N   1 
ATOM 11464 C CA  . HIS H 1 119 ? 355.436 362.031 543.327 1.00 129.13 ? 119 HIS a CA  1 
ATOM 11465 C C   . HIS H 1 119 ? 355.676 360.544 543.244 1.00 129.13 ? 119 HIS a C   1 
ATOM 11466 O O   . HIS H 1 119 ? 355.420 359.827 544.197 1.00 129.13 ? 119 HIS a O   1 
ATOM 11467 C CB  . HIS H 1 119 ? 354.160 362.453 542.617 1.00 129.13 ? 119 HIS a CB  1 
ATOM 11468 C CG  . HIS H 1 119 ? 353.951 363.931 542.748 1.00 129.13 ? 119 HIS a CG  1 
ATOM 11469 N ND1 . HIS H 1 119 ? 354.531 364.740 543.698 1.00 129.13 ? 119 HIS a ND1 1 
ATOM 11470 C CD2 . HIS H 1 119 ? 353.220 364.731 541.922 1.00 129.13 ? 119 HIS a CD2 1 
ATOM 11471 C CE1 . HIS H 1 119 ? 354.213 366.004 543.413 1.00 129.13 ? 119 HIS a CE1 1 
ATOM 11472 N NE2 . HIS H 1 119 ? 353.371 366.048 542.371 1.00 129.13 ? 119 HIS a NE2 1 
ATOM 11473 N N   . ILE H 1 120 ? 356.239 360.077 542.139 1.00 124.20 ? 120 ILE a N   1 
ATOM 11474 C CA  . ILE H 1 120 ? 356.618 358.689 541.999 1.00 124.20 ? 120 ILE a CA  1 
ATOM 11475 C C   . ILE H 1 120 ? 357.606 358.339 543.095 1.00 124.20 ? 120 ILE a C   1 
ATOM 11476 O O   . ILE H 1 120 ? 357.428 357.381 543.825 1.00 124.20 ? 120 ILE a O   1 
ATOM 11477 C CB  . ILE H 1 120 ? 357.222 358.494 540.597 1.00 124.20 ? 120 ILE a CB  1 
ATOM 11478 C CG1 . ILE H 1 120 ? 356.093 358.448 539.556 1.00 124.20 ? 120 ILE a CG1 1 
ATOM 11479 C CG2 . ILE H 1 120 ? 358.080 357.231 540.507 1.00 124.20 ? 120 ILE a CG2 1 
ATOM 11480 C CD1 . ILE H 1 120 ? 356.589 358.692 538.125 1.00 124.20 ? 120 ILE a CD1 1 
ATOM 11481 N N   . PHE H 1 121 ? 358.646 359.127 543.263 1.00 117.52 ? 121 PHE a N   1 
ATOM 11482 C CA  . PHE H 1 121 ? 359.691 358.746 544.170 1.00 117.52 ? 121 PHE a CA  1 
ATOM 11483 C C   . PHE H 1 121 ? 359.188 358.748 545.607 1.00 117.52 ? 121 PHE a C   1 
ATOM 11484 O O   . PHE H 1 121 ? 359.393 357.788 546.338 1.00 117.52 ? 121 PHE a O   1 
ATOM 11485 C CB  . PHE H 1 121 ? 360.868 359.675 543.959 1.00 117.52 ? 121 PHE a CB  1 
ATOM 11486 C CG  . PHE H 1 121 ? 362.023 359.220 544.804 1.00 117.52 ? 121 PHE a CG  1 
ATOM 11487 C CD1 . PHE H 1 121 ? 362.748 358.072 544.438 1.00 117.52 ? 121 PHE a CD1 1 
ATOM 11488 C CD2 . PHE H 1 121 ? 362.322 359.897 545.994 1.00 117.52 ? 121 PHE a CD2 1 
ATOM 11489 C CE1 . PHE H 1 121 ? 363.795 357.614 545.252 1.00 117.52 ? 121 PHE a CE1 1 
ATOM 11490 C CE2 . PHE H 1 121 ? 363.378 359.445 546.800 1.00 117.52 ? 121 PHE a CE2 1 
ATOM 11491 C CZ  . PHE H 1 121 ? 364.114 358.310 546.425 1.00 117.52 ? 121 PHE a CZ  1 
ATOM 11492 N N   . ASP H 1 122 ? 358.477 359.795 546.008 1.00 139.52 ? 122 ASP a N   1 
ATOM 11493 C CA  . ASP H 1 122 ? 357.954 359.898 547.359 1.00 139.52 ? 122 ASP a CA  1 
ATOM 11494 C C   . ASP H 1 122 ? 356.968 358.771 547.663 1.00 139.52 ? 122 ASP a C   1 
ATOM 11495 O O   . ASP H 1 122 ? 356.993 358.203 548.762 1.00 139.52 ? 122 ASP a O   1 
ATOM 11496 C CB  . ASP H 1 122 ? 357.386 361.308 547.620 1.00 139.52 ? 122 ASP a CB  1 
ATOM 11497 C CG  . ASP H 1 122 ? 356.052 361.724 546.955 1.00 139.52 ? 122 ASP a CG  1 
ATOM 11498 O OD1 . ASP H 1 122 ? 355.095 360.927 546.955 1.00 139.52 ? 122 ASP a OD1 1 
ATOM 11499 O OD2 . ASP H 1 122 ? 355.914 362.919 546.602 1.00 139.52 ? 122 ASP a OD2 1 
ATOM 11500 N N   . GLU H 1 123 ? 356.145 358.410 546.683 1.00 150.52 ? 123 GLU a N   1 
ATOM 11501 C CA  . GLU H 1 123 ? 355.195 357.324 546.797 1.00 150.52 ? 123 GLU a CA  1 
ATOM 11502 C C   . GLU H 1 123 ? 355.969 356.063 547.101 1.00 150.52 ? 123 GLU a C   1 
ATOM 11503 O O   . GLU H 1 123 ? 355.694 355.382 548.077 1.00 150.52 ? 123 GLU a O   1 
ATOM 11504 C CB  . GLU H 1 123 ? 354.441 357.197 545.462 1.00 150.52 ? 123 GLU a CB  1 
ATOM 11505 C CG  . GLU H 1 123 ? 353.748 355.851 545.212 1.00 150.52 ? 123 GLU a CG  1 
ATOM 11506 C CD  . GLU H 1 123 ? 353.207 355.720 543.776 1.00 150.52 ? 123 GLU a CD  1 
ATOM 11507 O OE1 . GLU H 1 123 ? 353.382 356.634 542.938 1.00 150.52 ? 123 GLU a OE1 1 
ATOM 11508 O OE2 . GLU H 1 123 ? 352.579 354.677 543.482 1.00 150.52 ? 123 GLU a OE2 1 
ATOM 11509 N N   . LEU H 1 124 ? 356.989 355.790 546.310 1.00 135.88 ? 124 LEU a N   1 
ATOM 11510 C CA  . LEU H 1 124 ? 357.689 354.531 546.378 1.00 135.88 ? 124 LEU a CA  1 
ATOM 11511 C C   . LEU H 1 124 ? 358.501 354.422 547.655 1.00 135.88 ? 124 LEU a C   1 
ATOM 11512 O O   . LEU H 1 124 ? 358.577 353.360 548.264 1.00 135.88 ? 124 LEU a O   1 
ATOM 11513 C CB  . LEU H 1 124 ? 358.545 354.443 545.125 1.00 135.88 ? 124 LEU a CB  1 
ATOM 11514 C CG  . LEU H 1 124 ? 357.675 354.359 543.858 1.00 135.88 ? 124 LEU a CG  1 
ATOM 11515 C CD1 . LEU H 1 124 ? 358.595 354.531 542.644 1.00 135.88 ? 124 LEU a CD1 1 
ATOM 11516 C CD2 . LEU H 1 124 ? 356.767 353.127 543.836 1.00 135.88 ? 124 LEU a CD2 1 
ATOM 11517 N N   . ILE H 1 125 ? 359.052 355.536 548.113 1.00 121.11 ? 125 ILE a N   1 
ATOM 11518 C CA  . ILE H 1 125 ? 359.665 355.603 549.422 1.00 121.11 ? 125 ILE a CA  1 
ATOM 11519 C C   . ILE H 1 125 ? 358.656 355.208 550.477 1.00 121.11 ? 125 ILE a C   1 
ATOM 11520 O O   . ILE H 1 125 ? 358.892 354.354 551.314 1.00 121.11 ? 125 ILE a O   1 
ATOM 11521 C CB  . ILE H 1 125 ? 360.190 357.032 549.631 1.00 121.11 ? 125 ILE a CB  1 
ATOM 11522 C CG1 . ILE H 1 125 ? 361.446 357.275 548.779 1.00 121.11 ? 125 ILE a CG1 1 
ATOM 11523 C CG2 . ILE H 1 125 ? 360.450 357.369 551.103 1.00 121.11 ? 125 ILE a CG2 1 
ATOM 11524 C CD1 . ILE H 1 125 ? 362.604 356.322 549.065 1.00 121.11 ? 125 ILE a CD1 1 
ATOM 11525 N N   . SER H 1 126 ? 357.481 355.786 550.418 1.00 131.60 ? 126 SER a N   1 
ATOM 11526 C CA  . SER H 1 126 ? 356.496 355.549 551.457 1.00 131.60 ? 126 SER a CA  1 
ATOM 11527 C C   . SER H 1 126 ? 355.934 354.148 551.369 1.00 131.60 ? 126 SER a C   1 
ATOM 11528 O O   . SER H 1 126 ? 355.671 353.531 552.388 1.00 131.60 ? 126 SER a O   1 
ATOM 11529 C CB  . SER H 1 126 ? 355.401 356.578 551.335 1.00 131.60 ? 126 SER a CB  1 
ATOM 11530 O OG  . SER H 1 126 ? 356.088 357.802 551.271 1.00 131.60 ? 126 SER a OG  1 
ATOM 11531 N N   . GLU H 1 127 ? 355.807 353.617 550.159 1.00 150.84 ? 127 GLU a N   1 
ATOM 11532 C CA  . GLU H 1 127 ? 355.420 352.240 549.903 1.00 150.84 ? 127 GLU a CA  1 
ATOM 11533 C C   . GLU H 1 127 ? 356.416 351.305 550.569 1.00 150.84 ? 127 GLU a C   1 
ATOM 11534 O O   . GLU H 1 127 ? 356.037 350.434 551.347 1.00 150.84 ? 127 GLU a O   1 
ATOM 11535 C CB  . GLU H 1 127 ? 355.413 351.971 548.386 1.00 150.84 ? 127 GLU a CB  1 
ATOM 11536 C CG  . GLU H 1 127 ? 354.188 352.534 547.656 1.00 150.84 ? 127 GLU a CG  1 
ATOM 11537 C CD  . GLU H 1 127 ? 352.887 351.828 548.048 1.00 150.84 ? 127 GLU a CD  1 
ATOM 11538 O OE1 . GLU H 1 127 ? 352.914 350.626 548.370 1.00 150.84 ? 127 GLU a OE1 1 
ATOM 11539 O OE2 . GLU H 1 127 ? 351.821 352.483 548.048 1.00 150.84 ? 127 GLU a OE2 1 
ATOM 11540 N N   . LEU H 1 128 ? 357.704 351.527 550.334 1.00 138.29 ? 128 LEU a N   1 
ATOM 11541 C CA  . LEU H 1 128 ? 358.727 350.681 550.903 1.00 138.29 ? 128 LEU a CA  1 
ATOM 11542 C C   . LEU H 1 128 ? 358.856 350.880 552.422 1.00 138.29 ? 128 LEU a C   1 
ATOM 11543 O O   . LEU H 1 128 ? 359.139 349.913 553.114 1.00 138.29 ? 128 LEU a O   1 
ATOM 11544 C CB  . LEU H 1 128 ? 359.996 350.765 550.053 1.00 138.29 ? 128 LEU a CB  1 
ATOM 11545 C CG  . LEU H 1 128 ? 361.141 349.901 550.595 1.00 138.29 ? 128 LEU a CG  1 
ATOM 11546 C CD1 . LEU H 1 128 ? 360.787 348.411 550.591 1.00 138.29 ? 128 LEU a CD1 1 
ATOM 11547 C CD2 . LEU H 1 128 ? 362.370 350.073 549.706 1.00 138.29 ? 128 LEU a CD2 1 
ATOM 11548 N N   . LEU H 1 129 ? 358.586 352.070 552.961 1.00 129.33 ? 129 LEU a N   1 
ATOM 11549 C CA  . LEU H 1 129 ? 358.388 352.273 554.400 1.00 129.33 ? 129 LEU a CA  1 
ATOM 11550 C C   . LEU H 1 129 ? 357.224 351.439 554.965 1.00 129.33 ? 129 LEU a C   1 
ATOM 11551 O O   . LEU H 1 129 ? 357.274 350.935 556.085 1.00 129.33 ? 129 LEU a O   1 
ATOM 11552 C CB  . LEU H 1 129 ? 358.069 353.754 554.666 1.00 129.33 ? 129 LEU a CB  1 
ATOM 11553 C CG  . LEU H 1 129 ? 359.271 354.591 555.090 1.00 129.33 ? 129 LEU a CG  1 
ATOM 11554 C CD1 . LEU H 1 129 ? 360.280 354.797 553.975 1.00 129.33 ? 129 LEU a CD1 1 
ATOM 11555 C CD2 . LEU H 1 129 ? 358.784 355.966 555.522 1.00 129.33 ? 129 LEU a CD2 1 
ATOM 11556 N N   . ALA H 1 130 ? 356.096 351.425 554.262 1.00 159.29 ? 130 ALA a N   1 
ATOM 11557 C CA  . ALA H 1 130 ? 354.850 350.791 554.702 1.00 159.29 ? 130 ALA a CA  1 
ATOM 11558 C C   . ALA H 1 130 ? 354.818 349.251 554.627 1.00 159.29 ? 130 ALA a C   1 
ATOM 11559 O O   . ALA H 1 130 ? 354.227 348.586 555.482 1.00 159.29 ? 130 ALA a O   1 
ATOM 11560 C CB  . ALA H 1 130 ? 353.693 351.420 553.919 1.00 159.29 ? 130 ALA a CB  1 
ATOM 11561 N N   . ALA H 1 131 ? 355.401 348.672 553.575 1.00 147.65 ? 131 ALA a N   1 
ATOM 11562 C CA  . ALA H 1 131 ? 355.161 347.272 553.221 1.00 147.65 ? 131 ALA a CA  1 
ATOM 11563 C C   . ALA H 1 131 ? 355.683 346.265 554.257 1.00 147.65 ? 131 ALA a C   1 
ATOM 11564 O O   . ALA H 1 131 ? 355.244 345.121 554.223 1.00 147.65 ? 131 ALA a O   1 
ATOM 11565 C CB  . ALA H 1 131 ? 355.744 347.024 551.826 1.00 147.65 ? 131 ALA a CB  1 
ATOM 11566 N N   . GLY H 1 132 ? 356.578 346.687 555.163 1.00 134.49 ? 132 GLY a N   1 
ATOM 11567 C CA  . GLY H 1 132 ? 357.143 345.886 556.258 1.00 134.49 ? 132 GLY a CA  1 
ATOM 11568 C C   . GLY H 1 132 ? 358.605 346.184 556.590 1.00 134.49 ? 132 GLY a C   1 
ATOM 11569 O O   . GLY H 1 132 ? 359.205 345.479 557.398 1.00 134.49 ? 132 GLY a O   1 
ATOM 11570 N N   . ALA H 1 133 ? 359.195 347.222 555.997 1.00 124.59 ? 133 ALA a N   1 
ATOM 11571 C CA  . ALA H 1 133 ? 360.581 347.630 556.201 1.00 124.59 ? 133 ALA a CA  1 
ATOM 11572 C C   . ALA H 1 133 ? 360.696 349.153 556.131 1.00 124.59 ? 133 ALA a C   1 
ATOM 11573 O O   . ALA H 1 133 ? 359.750 349.838 555.783 1.00 124.59 ? 133 ALA a O   1 
ATOM 11574 C CB  . ALA H 1 133 ? 361.454 346.942 555.148 1.00 124.59 ? 133 ALA a CB  1 
ATOM 11575 N N   . LYS H 1 134 ? 361.837 349.706 556.515 1.00 122.96 ? 134 LYS a N   1 
ATOM 11576 C CA  . LYS H 1 134 ? 362.147 351.121 556.290 1.00 122.96 ? 134 LYS a CA  1 
ATOM 11577 C C   . LYS H 1 134 ? 363.190 351.220 555.180 1.00 122.96 ? 134 LYS a C   1 
ATOM 11578 O O   . LYS H 1 134 ? 363.520 350.222 554.546 1.00 122.96 ? 134 LYS a O   1 
ATOM 11579 C CB  . LYS H 1 134 ? 362.570 351.767 557.618 1.00 122.96 ? 134 LYS a CB  1 
ATOM 11580 C CG  . LYS H 1 134 ? 361.378 352.153 558.514 1.00 122.96 ? 134 LYS a CG  1 
ATOM 11581 C CD  . LYS H 1 134 ? 360.472 351.023 559.022 1.00 122.96 ? 134 LYS a CD  1 
ATOM 11582 C CE  . LYS H 1 134 ? 361.269 349.884 559.670 1.00 122.96 ? 134 LYS a CE  1 
ATOM 11583 N NZ  . LYS H 1 134 ? 360.380 348.821 560.194 1.00 122.96 ? 134 LYS a NZ  1 
ATOM 11584 N N   . ILE H 1 135 ? 363.700 352.417 554.919 1.00 127.83 ? 135 ILE a N   1 
ATOM 11585 C CA  . ILE H 1 135 ? 364.685 352.654 553.856 1.00 127.83 ? 135 ILE a CA  1 
ATOM 11586 C C   . ILE H 1 135 ? 365.857 353.452 554.406 1.00 127.83 ? 135 ILE a C   1 
ATOM 11587 O O   . ILE H 1 135 ? 365.673 354.385 555.184 1.00 127.83 ? 135 ILE a O   1 
ATOM 11588 C CB  . ILE H 1 135 ? 364.055 353.366 552.644 1.00 127.83 ? 135 ILE a CB  1 
ATOM 11589 C CG1 . ILE H 1 135 ? 362.737 352.712 552.210 1.00 127.83 ? 135 ILE a CG1 1 
ATOM 11590 C CG2 . ILE H 1 135 ? 365.034 353.335 551.457 1.00 127.83 ? 135 ILE a CG2 1 
ATOM 11591 C CD1 . ILE H 1 135 ? 361.968 353.582 551.226 1.00 127.83 ? 135 ILE a CD1 1 
ATOM 11592 N N   . GLU H 1 136 ? 367.066 353.110 553.991 1.00 126.50 ? 136 GLU a N   1 
ATOM 11593 C CA  . GLU H 1 136 ? 368.263 353.860 554.345 1.00 126.50 ? 136 GLU a CA  1 
ATOM 11594 C C   . GLU H 1 136 ? 368.492 355.015 553.365 1.00 126.50 ? 136 GLU a C   1 
ATOM 11595 O O   . GLU H 1 136 ? 368.281 354.881 552.167 1.00 126.50 ? 136 GLU a O   1 
ATOM 11596 C CB  . GLU H 1 136 ? 369.428 352.879 554.442 1.00 126.50 ? 136 GLU a CB  1 
ATOM 11597 C CG  . GLU H 1 136 ? 370.738 353.519 554.905 1.00 126.50 ? 136 GLU a CG  1 
ATOM 11598 C CD  . GLU H 1 136 ? 371.398 354.400 553.842 1.00 126.50 ? 136 GLU a CD  1 
ATOM 11599 O OE1 . GLU H 1 136 ? 371.342 354.045 552.654 1.00 126.50 ? 136 GLU a OE1 1 
ATOM 11600 O OE2 . GLU H 1 136 ? 371.938 355.467 554.210 1.00 126.50 ? 136 GLU a OE2 1 
ATOM 11601 N N   . GLU H 1 137 ? 368.888 356.175 553.878 1.00 126.24 ? 137 GLU a N   1 
ATOM 11602 C CA  . GLU H 1 137 ? 368.896 357.415 553.104 1.00 126.24 ? 137 GLU a CA  1 
ATOM 11603 C C   . GLU H 1 137 ? 369.733 357.349 551.830 1.00 126.24 ? 137 GLU a C   1 
ATOM 11604 O O   . GLU H 1 137 ? 369.232 357.635 550.750 1.00 126.24 ? 137 GLU a O   1 
ATOM 11605 C CB  . GLU H 1 137 ? 369.448 358.531 553.997 1.00 126.24 ? 137 GLU a CB  1 
ATOM 11606 C CG  . GLU H 1 137 ? 369.247 359.925 553.388 1.00 126.24 ? 137 GLU a CG  1 
ATOM 11607 C CD  . GLU H 1 137 ? 367.789 360.405 553.457 1.00 126.24 ? 137 GLU a CD  1 
ATOM 11608 O OE1 . GLU H 1 137 ? 366.931 359.692 554.024 1.00 126.24 ? 137 GLU a OE1 1 
ATOM 11609 O OE2 . GLU H 1 137 ? 367.503 361.519 552.967 1.00 126.24 ? 137 GLU a OE2 1 
ATOM 11610 N N   . MET H 1 138 ? 370.978 356.910 551.925 1.00 120.55 ? 138 MET a N   1 
ATOM 11611 C CA  . MET H 1 138 ? 371.847 356.778 550.770 1.00 120.55 ? 138 MET a CA  1 
ATOM 11612 C C   . MET H 1 138 ? 371.267 355.810 549.744 1.00 120.55 ? 138 MET a C   1 
ATOM 11613 O O   . MET H 1 138 ? 371.430 356.009 548.542 1.00 120.55 ? 138 MET a O   1 
ATOM 11614 C CB  . MET H 1 138 ? 373.233 356.358 551.254 1.00 120.55 ? 138 MET a CB  1 
ATOM 11615 C CG  . MET H 1 138 ? 374.198 355.980 550.144 1.00 120.55 ? 138 MET a CG  1 
ATOM 11616 S SD  . MET H 1 138 ? 375.835 355.670 550.834 1.00 120.55 ? 138 MET a SD  1 
ATOM 11617 C CE  . MET H 1 138 ? 376.726 355.403 549.302 1.00 120.55 ? 138 MET a CE  1 
ATOM 11618 N N   . ASP H 1 139 ? 370.538 354.794 550.170 1.00 131.80 ? 139 ASP a N   1 
ATOM 11619 C CA  . ASP H 1 139 ? 369.838 353.914 549.265 1.00 131.80 ? 139 ASP a CA  1 
ATOM 11620 C C   . ASP H 1 139 ? 368.700 354.647 548.575 1.00 131.80 ? 139 ASP a C   1 
ATOM 11621 O O   . ASP H 1 139 ? 368.559 354.508 547.365 1.00 131.80 ? 139 ASP a O   1 
ATOM 11622 C CB  . ASP H 1 139 ? 369.340 352.672 549.996 1.00 131.80 ? 139 ASP a CB  1 
ATOM 11623 C CG  . ASP H 1 139 ? 370.477 351.852 550.624 1.00 131.80 ? 139 ASP a CG  1 
ATOM 11624 O OD1 . ASP H 1 139 ? 371.631 351.989 550.159 1.00 131.80 ? 139 ASP a OD1 1 
ATOM 11625 O OD2 . ASP H 1 139 ? 370.142 350.958 551.439 1.00 131.80 ? 139 ASP a OD2 1 
ATOM 11626 N N   . LYS H 1 140 ? 367.943 355.489 549.282 1.00 124.98 ? 140 LYS a N   1 
ATOM 11627 C CA  . LYS H 1 140 ? 366.929 356.354 548.651 1.00 124.98 ? 140 LYS a CA  1 
ATOM 11628 C C   . LYS H 1 140 ? 367.584 357.176 547.556 1.00 124.98 ? 140 LYS a C   1 
ATOM 11629 O O   . LYS H 1 140 ? 367.110 357.192 546.424 1.00 124.98 ? 140 LYS a O   1 
ATOM 11630 C CB  . LYS H 1 140 ? 366.271 357.321 549.654 1.00 124.98 ? 140 LYS a CB  1 
ATOM 11631 C CG  . LYS H 1 140 ? 365.719 356.642 550.902 1.00 124.98 ? 140 LYS a CG  1 
ATOM 11632 C CD  . LYS H 1 140 ? 365.229 357.637 551.953 1.00 124.98 ? 140 LYS a CD  1 
ATOM 11633 C CE  . LYS H 1 140 ? 365.141 356.949 553.325 1.00 124.98 ? 140 LYS a CE  1 
ATOM 11634 N NZ  . LYS H 1 140 ? 364.921 357.924 554.420 1.00 124.98 ? 140 LYS a NZ  1 
ATOM 11635 N N   . ILE H 1 141 ? 368.706 357.802 547.881 1.00 114.95 ? 141 ILE a N   1 
ATOM 11636 C CA  . ILE H 1 141 ? 369.461 358.600 546.927 1.00 114.95 ? 141 ILE a CA  1 
ATOM 11637 C C   . ILE H 1 141 ? 369.806 357.731 545.740 1.00 114.95 ? 141 ILE a C   1 
ATOM 11638 O O   . ILE H 1 141 ? 369.510 358.065 544.606 1.00 114.95 ? 141 ILE a O   1 
ATOM 11639 C CB  . ILE H 1 141 ? 370.732 359.164 547.576 1.00 114.95 ? 141 ILE a CB  1 
ATOM 11640 C CG1 . ILE H 1 141 ? 370.368 360.007 548.801 1.00 114.95 ? 141 ILE a CG1 1 
ATOM 11641 C CG2 . ILE H 1 141 ? 371.505 360.006 546.555 1.00 114.95 ? 141 ILE a CG2 1 
ATOM 11642 C CD1 . ILE H 1 141 ? 371.542 360.531 549.598 1.00 114.95 ? 141 ILE a CD1 1 
ATOM 11643 N N   . SER H 1 142 ? 370.356 356.560 546.000 1.00 119.37 ? 142 SER a N   1 
ATOM 11644 C CA  . SER H 1 142 ? 370.792 355.662 544.952 1.00 119.37 ? 142 SER a CA  1 
ATOM 11645 C C   . SER H 1 142 ? 369.638 355.325 544.022 1.00 119.37 ? 142 SER a C   1 
ATOM 11646 O O   . SER H 1 142 ? 369.756 355.490 542.815 1.00 119.37 ? 142 SER a O   1 
ATOM 11647 C CB  . SER H 1 142 ? 371.385 354.404 545.578 1.00 119.37 ? 142 SER a CB  1 
ATOM 11648 O OG  . SER H 1 142 ? 372.446 354.724 546.453 1.00 119.37 ? 142 SER a OG  1 
ATOM 11649 N N   . HIS H 1 143 ? 368.495 354.925 544.566 1.00 116.75 ? 143 HIS a N   1 
ATOM 11650 C CA  . HIS H 1 143 ? 367.321 354.603 543.774 1.00 116.75 ? 143 HIS a CA  1 
ATOM 11651 C C   . HIS H 1 143 ? 366.854 355.791 542.961 1.00 116.75 ? 143 HIS a C   1 
ATOM 11652 O O   . HIS H 1 143 ? 366.643 355.648 541.762 1.00 116.75 ? 143 HIS a O   1 
ATOM 11653 C CB  . HIS H 1 143 ? 366.207 354.127 544.686 1.00 116.75 ? 143 HIS a CB  1 
ATOM 11654 C CG  . HIS H 1 143 ? 366.572 352.876 545.427 1.00 116.75 ? 143 HIS a CG  1 
ATOM 11655 N ND1 . HIS H 1 143 ? 366.456 352.689 546.778 1.00 116.75 ? 143 HIS a ND1 1 
ATOM 11656 C CD2 . HIS H 1 143 ? 366.992 351.693 544.889 1.00 116.75 ? 143 HIS a CD2 1 
ATOM 11657 C CE1 . HIS H 1 143 ? 366.810 351.429 547.059 1.00 116.75 ? 143 HIS a CE1 1 
ATOM 11658 N NE2 . HIS H 1 143 ? 367.129 350.767 545.932 1.00 116.75 ? 143 HIS a NE2 1 
ATOM 11659 N N   . LEU H 1 144 ? 366.787 356.970 543.568 1.00 118.05 ? 144 LEU a N   1 
ATOM 11660 C CA  . LEU H 1 144 ? 366.429 358.173 542.850 1.00 118.05 ? 144 LEU a CA  1 
ATOM 11661 C C   . LEU H 1 144 ? 367.357 358.337 541.659 1.00 118.05 ? 144 LEU a C   1 
ATOM 11662 O O   . LEU H 1 144 ? 366.903 358.466 540.532 1.00 118.05 ? 144 LEU a O   1 
ATOM 11663 C CB  . LEU H 1 144 ? 366.552 359.359 543.813 1.00 118.05 ? 144 LEU a CB  1 
ATOM 11664 C CG  . LEU H 1 144 ? 366.678 360.715 543.104 1.00 118.05 ? 144 LEU a CG  1 
ATOM 11665 C CD1 . LEU H 1 144 ? 365.438 361.014 542.291 1.00 118.05 ? 144 LEU a CD1 1 
ATOM 11666 C CD2 . LEU H 1 144 ? 366.876 361.819 544.128 1.00 118.05 ? 144 LEU a CD2 1 
ATOM 11667 N N   . LEU H 1 145 ? 368.657 358.256 541.884 1.00 117.56 ? 145 LEU a N   1 
ATOM 11668 C CA  . LEU H 1 145 ? 369.628 358.503 540.839 1.00 117.56 ? 145 LEU a CA  1 
ATOM 11669 C C   . LEU H 1 145 ? 369.535 357.475 539.722 1.00 117.56 ? 145 LEU a C   1 
ATOM 11670 O O   . LEU H 1 145 ? 369.659 357.780 538.541 1.00 117.56 ? 145 LEU a O   1 
ATOM 11671 C CB  . LEU H 1 145 ? 371.012 358.493 541.473 1.00 117.56 ? 145 LEU a CB  1 
ATOM 11672 C CG  . LEU H 1 145 ? 371.245 359.653 542.453 1.00 117.56 ? 145 LEU a CG  1 
ATOM 11673 C CD1 . LEU H 1 145 ? 372.649 359.535 543.035 1.00 117.56 ? 145 LEU a CD1 1 
ATOM 11674 C CD2 . LEU H 1 145 ? 371.085 361.020 541.799 1.00 117.56 ? 145 LEU a CD2 1 
ATOM 11675 N N   . ILE H 1 146 ? 369.266 356.237 540.094 1.00 117.51 ? 146 ILE a N   1 
ATOM 11676 C CA  . ILE H 1 146 ? 369.076 355.157 539.142 1.00 117.51 ? 146 ILE a CA  1 
ATOM 11677 C C   . ILE H 1 146 ? 367.877 355.444 538.256 1.00 117.51 ? 146 ILE a C   1 
ATOM 11678 O O   . ILE H 1 146 ? 367.913 355.134 537.067 1.00 117.51 ? 146 ILE a O   1 
ATOM 11679 C CB  . ILE H 1 146 ? 368.893 353.846 539.912 1.00 117.51 ? 146 ILE a CB  1 
ATOM 11680 C CG1 . ILE H 1 146 ? 370.257 353.419 540.473 1.00 117.51 ? 146 ILE a CG1 1 
ATOM 11681 C CG2 . ILE H 1 146 ? 368.299 352.719 539.059 1.00 117.51 ? 146 ILE a CG2 1 
ATOM 11682 C CD1 . ILE H 1 146 ? 370.108 352.530 541.703 1.00 117.51 ? 146 ILE a CD1 1 
ATOM 11683 N N   . THR H 1 147 ? 366.819 356.039 538.810 1.00 116.25 ? 147 THR a N   1 
ATOM 11684 C CA  . THR H 1 147 ? 365.631 356.309 538.009 1.00 116.25 ? 147 THR a CA  1 
ATOM 11685 C C   . THR H 1 147 ? 365.969 357.169 536.805 1.00 116.25 ? 147 THR a C   1 
ATOM 11686 O O   . THR H 1 147 ? 365.346 357.007 535.762 1.00 116.25 ? 147 THR a O   1 
ATOM 11687 C CB  . THR H 1 147 ? 364.522 357.000 538.799 1.00 116.25 ? 147 THR a CB  1 
ATOM 11688 O OG1 . THR H 1 147 ? 364.835 358.336 539.068 1.00 116.25 ? 147 THR a OG1 1 
ATOM 11689 C CG2 . THR H 1 147 ? 364.177 356.321 540.117 1.00 116.25 ? 147 THR a CG2 1 
ATOM 11690 N N   . LEU H 1 148 ? 366.955 358.051 536.955 1.00 117.92 ? 148 LEU a N   1 
ATOM 11691 C CA  . LEU H 1 148 ? 367.156 359.178 536.072 1.00 117.92 ? 148 LEU a CA  1 
ATOM 11692 C C   . LEU H 1 148 ? 367.445 358.763 534.622 1.00 117.92 ? 148 LEU a C   1 
ATOM 11693 O O   . LEU H 1 148 ? 368.032 357.703 534.390 1.00 117.92 ? 148 LEU a O   1 
ATOM 11694 C CB  . LEU H 1 148 ? 368.270 360.070 536.627 1.00 117.92 ? 148 LEU a CB  1 
ATOM 11695 C CG  . LEU H 1 148 ? 368.081 360.471 538.096 1.00 117.92 ? 148 LEU a CG  1 
ATOM 11696 C CD1 . LEU H 1 148 ? 369.250 361.339 538.530 1.00 117.92 ? 148 LEU a CD1 1 
ATOM 11697 C CD2 . LEU H 1 148 ? 366.787 361.217 538.378 1.00 117.92 ? 148 LEU a CD2 1 
ATOM 11698 N N   . PRO H 1 149 ? 367.073 359.604 533.645 1.00 126.52 ? 149 PRO a N   1 
ATOM 11699 C CA  . PRO H 1 149 ? 367.273 359.354 532.226 1.00 126.52 ? 149 PRO a CA  1 
ATOM 11700 C C   . PRO H 1 149 ? 368.645 359.828 531.721 1.00 126.52 ? 149 PRO a C   1 
ATOM 11701 O O   . PRO H 1 149 ? 369.447 360.397 532.460 1.00 126.52 ? 149 PRO a O   1 
ATOM 11702 C CB  . PRO H 1 149 ? 366.138 360.111 531.551 1.00 126.52 ? 149 PRO a CB  1 
ATOM 11703 C CG  . PRO H 1 149 ? 365.947 361.323 532.453 1.00 126.52 ? 149 PRO a CG  1 
ATOM 11704 C CD  . PRO H 1 149 ? 366.359 360.848 533.835 1.00 126.52 ? 149 PRO a CD  1 
ATOM 11705 N N   . SER H 1 150 ? 368.913 359.603 530.437 1.00 124.08 ? 150 SER a N   1 
ATOM 11706 C CA  . SER H 1 150 ? 370.235 359.764 529.803 1.00 124.08 ? 150 SER a CA  1 
ATOM 11707 C C   . SER H 1 150 ? 370.744 361.209 529.680 1.00 124.08 ? 150 SER a C   1 
ATOM 11708 O O   . SER H 1 150 ? 371.945 361.475 529.806 1.00 124.08 ? 150 SER a O   1 
ATOM 11709 C CB  . SER H 1 150 ? 370.174 359.148 528.405 1.00 124.08 ? 150 SER a CB  1 
ATOM 11710 O OG  . SER H 1 150 ? 369.176 359.792 527.631 1.00 124.08 ? 150 SER a OG  1 
ATOM 11711 N N   . CYS H 1 151 ? 369.866 362.179 529.455 1.00 123.75 ? 151 CYS a N   1 
ATOM 11712 C CA  . CYS H 1 151 ? 370.261 363.581 529.275 1.00 123.75 ? 151 CYS a CA  1 
ATOM 11713 C C   . CYS H 1 151 ? 371.050 364.130 530.491 1.00 123.75 ? 151 CYS a C   1 
ATOM 11714 O O   . CYS H 1 151 ? 372.019 364.899 530.420 1.00 123.75 ? 151 CYS a O   1 
ATOM 11715 C CB  . CYS H 1 151 ? 368.971 364.354 528.997 1.00 123.75 ? 151 CYS a CB  1 
ATOM 11716 S SG  . CYS H 1 151 ? 367.687 363.928 530.203 1.00 123.75 ? 151 CYS a SG  1 
ATOM 11717 N N   . TYR H 1 152 ? 370.714 363.623 531.659 1.00 125.87 ? 152 TYR a N   1 
ATOM 11718 C CA  . TYR H 1 152 ? 371.467 363.859 532.872 1.00 125.87 ? 152 TYR a CA  1 
ATOM 11719 C C   . TYR H 1 152 ? 372.904 363.381 532.824 1.00 125.87 ? 152 TYR a C   1 
ATOM 11720 O O   . TYR H 1 152 ? 373.637 363.761 533.711 1.00 125.87 ? 152 TYR a O   1 
ATOM 11721 C CB  . TYR H 1 152 ? 370.729 363.365 534.099 1.00 125.87 ? 152 TYR a CB  1 
ATOM 11722 C CG  . TYR H 1 152 ? 369.426 364.091 534.297 1.00 125.87 ? 152 TYR a CG  1 
ATOM 11723 C CD1 . TYR H 1 152 ? 368.328 363.752 533.497 1.00 125.87 ? 152 TYR a CD1 1 
ATOM 11724 C CD2 . TYR H 1 152 ? 369.320 365.111 535.255 1.00 125.87 ? 152 TYR a CD2 1 
ATOM 11725 C CE1 . TYR H 1 152 ? 367.111 364.434 533.642 1.00 125.87 ? 152 TYR a CE1 1 
ATOM 11726 C CE2 . TYR H 1 152 ? 368.094 365.776 535.427 1.00 125.87 ? 152 TYR a CE2 1 
ATOM 11727 C CZ  . TYR H 1 152 ? 366.993 365.442 534.616 1.00 125.87 ? 152 TYR a CZ  1 
ATOM 11728 O OH  . TYR H 1 152 ? 365.806 366.069 534.783 1.00 125.87 ? 152 TYR a OH  1 
ATOM 11729 N N   . ASP H 1 153 ? 373.315 362.473 531.942 1.00 112.71 ? 153 ASP a N   1 
ATOM 11730 C CA  . ASP H 1 153 ? 374.466 361.580 532.125 1.00 112.71 ? 153 ASP a CA  1 
ATOM 11731 C C   . ASP H 1 153 ? 375.688 362.368 532.540 1.00 112.71 ? 153 ASP a C   1 
ATOM 11732 O O   . ASP H 1 153 ? 376.322 362.066 533.550 1.00 112.71 ? 153 ASP a O   1 
ATOM 11733 C CB  . ASP H 1 153 ? 374.774 360.907 530.767 1.00 112.71 ? 153 ASP a CB  1 
ATOM 11734 C CG  . ASP H 1 153 ? 376.144 360.211 530.663 1.00 112.71 ? 153 ASP a CG  1 
ATOM 11735 O OD1 . ASP H 1 153 ? 376.714 359.816 531.702 1.00 112.71 ? 153 ASP a OD1 1 
ATOM 11736 O OD2 . ASP H 1 153 ? 376.638 360.024 529.529 1.00 112.71 ? 153 ASP a OD2 1 
ATOM 11737 N N   . GLY H 1 154 ? 375.948 363.464 531.845 1.00 112.80 ? 154 GLY a N   1 
ATOM 11738 C CA  . GLY H 1 154 ? 377.083 364.294 532.250 1.00 112.80 ? 154 GLY a CA  1 
ATOM 11739 C C   . GLY H 1 154 ? 376.936 364.795 533.683 1.00 112.80 ? 154 GLY a C   1 
ATOM 11740 O O   . GLY H 1 154 ? 377.843 364.684 534.508 1.00 112.80 ? 154 GLY a O   1 
ATOM 11741 N N   . ILE H 1 155 ? 375.748 365.281 534.005 1.00 117.27 ? 155 ILE a N   1 
ATOM 11742 C CA  . ILE H 1 155 ? 375.467 365.795 535.342 1.00 117.27 ? 155 ILE a CA  1 
ATOM 11743 C C   . ILE H 1 155 ? 375.602 364.690 536.378 1.00 117.27 ? 155 ILE a C   1 
ATOM 11744 O O   . ILE H 1 155 ? 376.189 364.889 537.434 1.00 117.27 ? 155 ILE a O   1 
ATOM 11745 C CB  . ILE H 1 155 ? 374.085 366.460 535.361 1.00 117.27 ? 155 ILE a CB  1 
ATOM 11746 C CG1 . ILE H 1 155 ? 374.089 367.638 534.372 1.00 117.27 ? 155 ILE a CG1 1 
ATOM 11747 C CG2 . ILE H 1 155 ? 373.735 366.967 536.761 1.00 117.27 ? 155 ILE a CG2 1 
ATOM 11748 C CD1 . ILE H 1 155 ? 373.752 367.257 532.923 1.00 117.27 ? 155 ILE a CD1 1 
ATOM 11749 N N   . ILE H 1 156 ? 375.150 363.492 536.059 1.00 127.37 ? 156 ILE a N   1 
ATOM 11750 C CA  . ILE H 1 156 ? 375.297 362.358 536.952 1.00 127.37 ? 156 ILE a CA  1 
ATOM 11751 C C   . ILE H 1 156 ? 376.767 362.042 537.155 1.00 127.37 ? 156 ILE a C   1 
ATOM 11752 O O   . ILE H 1 156 ? 377.220 361.832 538.276 1.00 127.37 ? 156 ILE a O   1 
ATOM 11753 C CB  . ILE H 1 156 ? 374.558 361.140 536.398 1.00 127.37 ? 156 ILE a CB  1 
ATOM 11754 C CG1 . ILE H 1 156 ? 373.084 361.439 536.078 1.00 127.37 ? 156 ILE a CG1 1 
ATOM 11755 C CG2 . ILE H 1 156 ? 374.650 359.977 537.398 1.00 127.37 ? 156 ILE a CG2 1 
ATOM 11756 C CD1 . ILE H 1 156 ? 372.365 362.330 537.100 1.00 127.37 ? 156 ILE a CD1 1 
ATOM 11757 N N   . THR H 1 157 ? 377.523 362.080 536.070 1.00 113.56 ? 157 THR a N   1 
ATOM 11758 C CA  . THR H 1 157 ? 378.945 361.810 536.093 1.00 113.56 ? 157 THR a CA  1 
ATOM 11759 C C   . THR H 1 157 ? 379.625 362.743 537.067 1.00 113.56 ? 157 THR a C   1 
ATOM 11760 O O   . THR H 1 157 ? 380.426 362.317 537.891 1.00 113.56 ? 157 THR a O   1 
ATOM 11761 C CB  . THR H 1 157 ? 379.537 361.989 534.695 1.00 113.56 ? 157 THR a CB  1 
ATOM 11762 O OG1 . THR H 1 157 ? 378.862 361.170 533.776 1.00 113.56 ? 157 THR a OG1 1 
ATOM 11763 C CG2 . THR H 1 157 ? 381.017 361.622 534.657 1.00 113.56 ? 157 THR a CG2 1 
ATOM 11764 N N   . ALA H 1 158 ? 379.264 364.022 537.033 1.00 115.66 ? 158 ALA a N   1 
ATOM 11765 C CA  . ALA H 1 158 ? 379.773 364.964 538.011 1.00 115.66 ? 158 ALA a CA  1 
ATOM 11766 C C   . ALA H 1 158 ? 379.314 364.590 539.423 1.00 115.66 ? 158 ALA a C   1 
ATOM 11767 O O   . ALA H 1 158 ? 380.124 364.505 540.343 1.00 115.66 ? 158 ALA a O   1 
ATOM 11768 C CB  . ALA H 1 158 ? 379.308 366.368 537.618 1.00 115.66 ? 158 ALA a CB  1 
ATOM 11769 N N   . ILE H 1 159 ? 378.026 364.322 539.590 1.00 119.25 ? 159 ILE a N   1 
ATOM 11770 C CA  . ILE H 1 159 ? 377.432 364.031 540.884 1.00 119.25 ? 159 ILE a CA  1 
ATOM 11771 C C   . ILE H 1 159 ? 378.131 362.871 541.556 1.00 119.25 ? 159 ILE a C   1 
ATOM 11772 O O   . ILE H 1 159 ? 378.469 362.966 542.724 1.00 119.25 ? 159 ILE a O   1 
ATOM 11773 C CB  . ILE H 1 159 ? 375.933 363.767 540.702 1.00 119.25 ? 159 ILE a CB  1 
ATOM 11774 C CG1 . ILE H 1 159 ? 375.235 365.120 540.493 1.00 119.25 ? 159 ILE a CG1 1 
ATOM 11775 C CG2 . ILE H 1 159 ? 375.306 363.020 541.884 1.00 119.25 ? 159 ILE a CG2 1 
ATOM 11776 C CD1 . ILE H 1 159 ? 373.835 364.974 539.905 1.00 119.25 ? 159 ILE a CD1 1 
ATOM 11777 N N   . GLU H 1 160 ? 378.433 361.806 540.831 1.00 119.37 ? 160 GLU a N   1 
ATOM 11778 C CA  . GLU H 1 160 ? 379.058 360.611 541.393 1.00 119.37 ? 160 GLU a CA  1 
ATOM 11779 C C   . GLU H 1 160 ? 380.428 360.862 542.043 1.00 119.37 ? 160 GLU a C   1 
ATOM 11780 O O   . GLU H 1 160 ? 380.958 359.983 542.725 1.00 119.37 ? 160 GLU a O   1 
ATOM 11781 C CB  . GLU H 1 160 ? 379.205 359.577 540.283 1.00 119.37 ? 160 GLU a CB  1 
ATOM 11782 C CG  . GLU H 1 160 ? 377.871 358.900 539.957 1.00 119.37 ? 160 GLU a CG  1 
ATOM 11783 C CD  . GLU H 1 160 ? 377.830 358.262 538.553 1.00 119.37 ? 160 GLU a CD  1 
ATOM 11784 O OE1 . GLU H 1 160 ? 378.434 358.816 537.611 1.00 119.37 ? 160 GLU a OE1 1 
ATOM 11785 O OE2 . GLU H 1 160 ? 377.191 357.197 538.375 1.00 119.37 ? 160 GLU a OE2 1 
ATOM 11786 N N   . THR H 1 161 ? 381.008 362.043 541.835 1.00 119.65 ? 161 THR a N   1 
ATOM 11787 C CA  . THR H 1 161 ? 382.265 362.490 542.455 1.00 119.65 ? 161 THR a CA  1 
ATOM 11788 C C   . THR H 1 161 ? 382.063 363.362 543.696 1.00 119.65 ? 161 THR a C   1 
ATOM 11789 O O   . THR H 1 161 ? 383.027 363.840 544.291 1.00 119.65 ? 161 THR a O   1 
ATOM 11790 C CB  . THR H 1 161 ? 383.137 363.228 541.438 1.00 119.65 ? 161 THR a CB  1 
ATOM 11791 O OG1 . THR H 1 161 ? 382.603 364.493 541.125 1.00 119.65 ? 161 THR a OG1 1 
ATOM 11792 C CG2 . THR H 1 161 ? 383.312 362.435 540.143 1.00 119.65 ? 161 THR a CG2 1 
ATOM 11793 N N   . LEU H 1 162 ? 380.822 363.590 544.099 1.00 121.56 ? 162 LEU a N   1 
ATOM 11794 C CA  . LEU H 1 162 ? 380.448 364.451 545.210 1.00 121.56 ? 162 LEU a CA  1 
ATOM 11795 C C   . LEU H 1 162 ? 379.985 363.568 546.373 1.00 121.56 ? 162 LEU a C   1 
ATOM 11796 O O   . LEU H 1 162 ? 379.214 362.635 546.176 1.00 121.56 ? 162 LEU a O   1 
ATOM 11797 C CB  . LEU H 1 162 ? 379.362 365.407 544.707 1.00 121.56 ? 162 LEU a CB  1 
ATOM 11798 C CG  . LEU H 1 162 ? 379.721 366.186 543.438 1.00 121.56 ? 162 LEU a CG  1 
ATOM 11799 C CD1 . LEU H 1 162 ? 378.596 367.153 543.082 1.00 121.56 ? 162 LEU a CD1 1 
ATOM 11800 C CD2 . LEU H 1 162 ? 381.007 366.990 543.599 1.00 121.56 ? 162 LEU a CD2 1 
ATOM 11801 N N   . SER H 1 163 ? 380.494 363.802 547.575 1.00 146.56 ? 163 SER a N   1 
ATOM 11802 C CA  . SER H 1 163 ? 380.143 363.027 548.777 1.00 146.56 ? 163 SER a CA  1 
ATOM 11803 C C   . SER H 1 163 ? 378.741 363.360 549.300 1.00 146.56 ? 163 SER a C   1 
ATOM 11804 O O   . SER H 1 163 ? 378.105 364.284 548.826 1.00 146.56 ? 163 SER a O   1 
ATOM 11805 C CB  . SER H 1 163 ? 381.192 363.306 549.844 1.00 146.56 ? 163 SER a CB  1 
ATOM 11806 O OG  . SER H 1 163 ? 381.309 364.694 549.967 1.00 146.56 ? 163 SER a OG  1 
ATOM 11807 N N   . GLU H 1 164 ? 378.207 362.625 550.278 1.00 142.76 ? 164 GLU a N   1 
ATOM 11808 C CA  . GLU H 1 164 ? 376.815 362.822 550.715 1.00 142.76 ? 164 GLU a CA  1 
ATOM 11809 C C   . GLU H 1 164 ? 376.561 364.213 551.293 1.00 142.76 ? 164 GLU a C   1 
ATOM 11810 O O   . GLU H 1 164 ? 375.521 364.803 551.064 1.00 142.76 ? 164 GLU a O   1 
ATOM 11811 C CB  . GLU H 1 164 ? 376.415 361.768 551.756 1.00 142.76 ? 164 GLU a CB  1 
ATOM 11812 C CG  . GLU H 1 164 ? 375.047 362.023 552.426 1.00 142.76 ? 164 GLU a CG  1 
ATOM 11813 C CD  . GLU H 1 164 ? 373.907 362.309 551.429 1.00 142.76 ? 164 GLU a CD  1 
ATOM 11814 O OE1 . GLU H 1 164 ? 374.037 361.824 550.287 1.00 142.76 ? 164 GLU a OE1 1 
ATOM 11815 O OE2 . GLU H 1 164 ? 372.893 362.928 551.834 1.00 142.76 ? 164 GLU a OE2 1 
ATOM 11816 N N   . GLU H 1 165 ? 377.497 364.784 552.034 1.00 158.51 ? 165 GLU a N   1 
ATOM 11817 C CA  . GLU H 1 165 ? 377.369 366.169 552.465 1.00 158.51 ? 165 GLU a CA  1 
ATOM 11818 C C   . GLU H 1 165 ? 377.414 367.119 551.265 1.00 158.51 ? 165 GLU a C   1 
ATOM 11819 O O   . GLU H 1 165 ? 376.718 368.130 551.263 1.00 158.51 ? 165 GLU a O   1 
ATOM 11820 C CB  . GLU H 1 165 ? 378.419 366.508 553.528 1.00 158.51 ? 165 GLU a CB  1 
ATOM 11821 C CG  . GLU H 1 165 ? 379.863 366.676 553.039 1.00 158.51 ? 165 GLU a CG  1 
ATOM 11822 C CD  . GLU H 1 165 ? 380.590 365.378 552.684 1.00 158.51 ? 165 GLU a CD  1 
ATOM 11823 O OE1 . GLU H 1 165 ? 380.022 364.272 552.762 1.00 158.51 ? 165 GLU a OE1 1 
ATOM 11824 O OE2 . GLU H 1 165 ? 381.775 365.467 552.299 1.00 158.51 ? 165 GLU a OE2 1 
ATOM 11825 N N   . ASN H 1 166 ? 378.167 366.785 550.210 1.00 143.82 ? 166 ASN a N   1 
ATOM 11826 C CA  . ASN H 1 166 ? 378.073 367.484 548.929 1.00 143.82 ? 166 ASN a CA  1 
ATOM 11827 C C   . ASN H 1 166 ? 376.715 367.208 548.242 1.00 143.82 ? 166 ASN a C   1 
ATOM 11828 O O   . ASN H 1 166 ? 376.210 368.050 547.507 1.00 143.82 ? 166 ASN a O   1 
ATOM 11829 C CB  . ASN H 1 166 ? 379.254 367.119 548.012 1.00 143.82 ? 166 ASN a CB  1 
ATOM 11830 C CG  . ASN H 1 166 ? 380.653 367.362 548.542 1.00 143.82 ? 166 ASN a CG  1 
ATOM 11831 O OD1 . ASN H 1 166 ? 381.596 366.696 548.160 1.00 143.82 ? 166 ASN a OD1 1 
ATOM 11832 N ND2 . ASN H 1 166 ? 380.867 368.362 549.359 1.00 143.82 ? 166 ASN a ND2 1 
ATOM 11833 N N   . LEU H 1 167 ? 376.130 366.032 548.452 1.00 130.06 ? 167 LEU a N   1 
ATOM 11834 C CA  . LEU H 1 167 ? 374.917 365.514 547.828 1.00 130.06 ? 167 LEU a CA  1 
ATOM 11835 C C   . LEU H 1 167 ? 373.779 365.319 548.826 1.00 130.06 ? 167 LEU a C   1 
ATOM 11836 O O   . LEU H 1 167 ? 373.051 364.330 548.761 1.00 130.06 ? 167 LEU a O   1 
ATOM 11837 C CB  . LEU H 1 167 ? 375.233 364.200 547.111 1.00 130.06 ? 167 LEU a CB  1 
ATOM 11838 C CG  . LEU H 1 167 ? 376.216 364.319 545.954 1.00 130.06 ? 167 LEU a CG  1 
ATOM 11839 C CD1 . LEU H 1 167 ? 376.296 362.924 545.361 1.00 130.06 ? 167 LEU a CD1 1 
ATOM 11840 C CD2 . LEU H 1 167 ? 375.742 365.288 544.870 1.00 130.06 ? 167 LEU a CD2 1 
ATOM 11841 N N   . THR H 1 168 ? 373.578 366.287 549.723 1.00 129.35 ? 168 THR a N   1 
ATOM 11842 C CA  . THR H 1 168 ? 372.424 366.245 550.609 1.00 129.35 ? 168 THR a CA  1 
ATOM 11843 C C   . THR H 1 168 ? 371.185 366.107 549.743 1.00 129.35 ? 168 THR a C   1 
ATOM 11844 O O   . THR H 1 168 ? 370.986 366.883 548.807 1.00 129.35 ? 168 THR a O   1 
ATOM 11845 C CB  . THR H 1 168 ? 372.347 367.470 551.516 1.00 129.35 ? 168 THR a CB  1 
ATOM 11846 O OG1 . THR H 1 168 ? 371.167 367.387 552.279 1.00 129.35 ? 168 THR a OG1 1 
ATOM 11847 C CG2 . THR H 1 168 ? 372.283 368.805 550.780 1.00 129.35 ? 168 THR a CG2 1 
ATOM 11848 N N   . LEU H 1 169 ? 370.391 365.066 549.980 1.00 120.50 ? 169 LEU a N   1 
ATOM 11849 C CA  . LEU H 1 169 ? 369.446 364.614 548.968 1.00 120.50 ? 169 LEU a CA  1 
ATOM 11850 C C   . LEU H 1 169 ? 368.462 365.705 548.539 1.00 120.50 ? 169 LEU a C   1 
ATOM 11851 O O   . LEU H 1 169 ? 368.062 365.762 547.383 1.00 120.50 ? 169 LEU a O   1 
ATOM 11852 C CB  . LEU H 1 169 ? 368.735 363.360 549.481 1.00 120.50 ? 169 LEU a CB  1 
ATOM 11853 C CG  . LEU H 1 169 ? 367.745 362.792 548.456 1.00 120.50 ? 169 LEU a CG  1 
ATOM 11854 C CD1 . LEU H 1 169 ? 368.386 362.502 547.094 1.00 120.50 ? 169 LEU a CD1 1 
ATOM 11855 C CD2 . LEU H 1 169 ? 367.054 361.543 548.998 1.00 120.50 ? 169 LEU a CD2 1 
ATOM 11856 N N   . ALA H 1 170 ? 368.100 366.615 549.436 1.00 127.96 ? 170 ALA a N   1 
ATOM 11857 C CA  . ALA H 1 170 ? 367.310 367.776 549.064 1.00 127.96 ? 170 ALA a CA  1 
ATOM 11858 C C   . ALA H 1 170 ? 368.004 368.606 547.975 1.00 127.96 ? 170 ALA a C   1 
ATOM 11859 O O   . ALA H 1 170 ? 367.442 368.827 546.908 1.00 127.96 ? 170 ALA a O   1 
ATOM 11860 C CB  . ALA H 1 170 ? 367.062 368.594 550.331 1.00 127.96 ? 170 ALA a CB  1 
ATOM 11861 N N   . PHE H 1 171 ? 369.275 368.961 548.164 1.00 130.19 ? 171 PHE a N   1 
ATOM 11862 C CA  . PHE H 1 171 ? 370.044 369.688 547.158 1.00 130.19 ? 171 PHE a CA  1 
ATOM 11863 C C   . PHE H 1 171 ? 370.202 368.875 545.883 1.00 130.19 ? 171 PHE a C   1 
ATOM 11864 O O   . PHE H 1 171 ? 370.129 369.430 544.794 1.00 130.19 ? 171 PHE a O   1 
ATOM 11865 C CB  . PHE H 1 171 ? 371.417 370.069 547.705 1.00 130.19 ? 171 PHE a CB  1 
ATOM 11866 C CG  . PHE H 1 171 ? 372.229 370.887 546.727 1.00 130.19 ? 171 PHE a CG  1 
ATOM 11867 C CD1 . PHE H 1 171 ? 372.076 372.282 546.680 1.00 130.19 ? 171 PHE a CD1 1 
ATOM 11868 C CD2 . PHE H 1 171 ? 373.124 370.256 545.845 1.00 130.19 ? 171 PHE a CD2 1 
ATOM 11869 C CE1 . PHE H 1 171 ? 372.829 373.048 545.772 1.00 130.19 ? 171 PHE a CE1 1 
ATOM 11870 C CE2 . PHE H 1 171 ? 373.871 371.022 544.936 1.00 130.19 ? 171 PHE a CE2 1 
ATOM 11871 C CZ  . PHE H 1 171 ? 373.731 372.417 544.903 1.00 130.19 ? 171 PHE a CZ  1 
ATOM 11872 N N   . VAL H 1 172 ? 370.358 367.562 546.003 1.00 119.80 ? 172 VAL a N   1 
ATOM 11873 C CA  . VAL H 1 172 ? 370.433 366.690 544.839 1.00 119.80 ? 172 VAL a CA  1 
ATOM 11874 C C   . VAL H 1 172 ? 369.155 366.806 544.030 1.00 119.80 ? 172 VAL a C   1 
ATOM 11875 O O   . VAL H 1 172 ? 369.210 367.163 542.859 1.00 119.80 ? 172 VAL a O   1 
ATOM 11876 C CB  . VAL H 1 172 ? 370.672 365.245 545.277 1.00 119.80 ? 172 VAL a CB  1 
ATOM 11877 C CG1 . VAL H 1 172 ? 370.717 364.285 544.097 1.00 119.80 ? 172 VAL a CG1 1 
ATOM 11878 C CG2 . VAL H 1 172 ? 371.994 365.137 546.006 1.00 119.80 ? 172 VAL a CG2 1 
ATOM 11879 N N   . LYS H 1 173 ? 367.993 366.664 544.671 1.00 115.89 ? 173 LYS a N   1 
ATOM 11880 C CA  . LYS H 1 173 ? 366.690 366.817 544.020 1.00 115.89 ? 173 LYS a CA  1 
ATOM 11881 C C   . LYS H 1 173 ? 366.598 368.163 543.340 1.00 115.89 ? 173 LYS a C   1 
ATOM 11882 O O   . LYS H 1 173 ? 366.209 368.259 542.184 1.00 115.89 ? 173 LYS a O   1 
ATOM 11883 C CB  . LYS H 1 173 ? 365.572 366.733 545.066 1.00 115.89 ? 173 LYS a CB  1 
ATOM 11884 C CG  . LYS H 1 173 ? 365.377 365.342 545.665 1.00 115.89 ? 173 LYS a CG  1 
ATOM 11885 C CD  . LYS H 1 173 ? 364.623 365.481 546.991 1.00 115.89 ? 173 LYS a CD  1 
ATOM 11886 C CE  . LYS H 1 173 ? 364.186 364.118 547.529 1.00 115.89 ? 173 LYS a CE  1 
ATOM 11887 N NZ  . LYS H 1 173 ? 363.540 364.245 548.859 1.00 115.89 ? 173 LYS a NZ  1 
ATOM 11888 N N   . ASN H 1 174 ? 366.988 369.205 544.049 1.00 118.21 ? 174 ASN a N   1 
ATOM 11889 C CA  . ASN H 1 174 ? 366.861 370.550 543.547 1.00 118.21 ? 174 ASN a CA  1 
ATOM 11890 C C   . ASN H 1 174 ? 367.765 370.775 542.343 1.00 118.21 ? 174 ASN a C   1 
ATOM 11891 O O   . ASN H 1 174 ? 367.283 371.190 541.299 1.00 118.21 ? 174 ASN a O   1 
ATOM 11892 C CB  . ASN H 1 174 ? 367.147 371.511 544.701 1.00 118.21 ? 174 ASN a CB  1 
ATOM 11893 C CG  . ASN H 1 174 ? 366.134 371.350 545.819 1.00 118.21 ? 174 ASN a CG  1 
ATOM 11894 O OD1 . ASN H 1 174 ? 364.968 371.080 545.582 1.00 118.21 ? 174 ASN a OD1 1 
ATOM 11895 N ND2 . ASN H 1 174 ? 366.521 371.554 547.053 1.00 118.21 ? 174 ASN a ND2 1 
ATOM 11896 N N   . ARG H 1 175 ? 369.046 370.427 542.433 1.00 118.39 ? 175 ARG a N   1 
ATOM 11897 C CA  . ARG H 1 175 ? 369.977 370.626 541.331 1.00 118.39 ? 175 ARG a CA  1 
ATOM 11898 C C   . ARG H 1 175 ? 369.598 369.774 540.137 1.00 118.39 ? 175 ARG a C   1 
ATOM 11899 O O   . ARG H 1 175 ? 369.765 370.184 538.997 1.00 118.39 ? 175 ARG a O   1 
ATOM 11900 C CB  . ARG H 1 175 ? 371.408 370.377 541.812 1.00 118.39 ? 175 ARG a CB  1 
ATOM 11901 C CG  . ARG H 1 175 ? 372.401 370.594 540.661 1.00 118.39 ? 175 ARG a CG  1 
ATOM 11902 C CD  . ARG H 1 175 ? 373.839 370.869 541.124 1.00 118.39 ? 175 ARG a CD  1 
ATOM 11903 N NE  . ARG H 1 175 ? 374.102 372.306 541.359 1.00 118.39 ? 175 ARG a NE  1 
ATOM 11904 C CZ  . ARG H 1 175 ? 375.287 372.901 541.390 1.00 118.39 ? 175 ARG a CZ  1 
ATOM 11905 N NH1 . ARG H 1 175 ? 376.408 372.251 541.264 1.00 118.39 ? 175 ARG a NH1 1 
ATOM 11906 N NH2 . ARG H 1 175 ? 375.382 374.188 541.555 1.00 118.39 ? 175 ARG a NH2 1 
ATOM 11907 N N   . LEU H 1 176 ? 369.040 368.606 540.373 1.00 117.71 ? 176 LEU a N   1 
ATOM 11908 C CA  . LEU H 1 176 ? 368.523 367.790 539.297 1.00 117.71 ? 176 LEU a CA  1 
ATOM 11909 C C   . LEU H 1 176 ? 367.283 368.405 538.674 1.00 117.71 ? 176 LEU a C   1 
ATOM 11910 O O   . LEU H 1 176 ? 367.143 368.380 537.464 1.00 117.71 ? 176 LEU a O   1 
ATOM 11911 C CB  . LEU H 1 176 ? 368.231 366.404 539.837 1.00 117.71 ? 176 LEU a CB  1 
ATOM 11912 C CG  . LEU H 1 176 ? 369.529 365.672 540.194 1.00 117.71 ? 176 LEU a CG  1 
ATOM 11913 C CD1 . LEU H 1 176 ? 369.145 364.409 540.949 1.00 117.71 ? 176 LEU a CD1 1 
ATOM 11914 C CD2 . LEU H 1 176 ? 370.325 365.302 538.942 1.00 117.71 ? 176 LEU a CD2 1 
ATOM 11915 N N   . LEU H 1 177 ? 366.405 369.013 539.454 1.00 129.74 ? 177 LEU a N   1 
ATOM 11916 C CA  . LEU H 1 177 ? 365.297 369.761 538.887 1.00 129.74 ? 177 LEU a CA  1 
ATOM 11917 C C   . LEU H 1 177 ? 365.828 370.926 538.052 1.00 129.74 ? 177 LEU a C   1 
ATOM 11918 O O   . LEU H 1 177 ? 365.386 371.176 536.942 1.00 129.74 ? 177 LEU a O   1 
ATOM 11919 C CB  . LEU H 1 177 ? 364.380 370.200 540.030 1.00 129.74 ? 177 LEU a CB  1 
ATOM 11920 C CG  . LEU H 1 177 ? 363.023 370.748 539.558 1.00 129.74 ? 177 LEU a CG  1 
ATOM 11921 C CD1 . LEU H 1 177 ? 362.066 370.864 540.744 1.00 129.74 ? 177 LEU a CD1 1 
ATOM 11922 C CD2 . LEU H 1 177 ? 363.108 372.125 538.899 1.00 129.74 ? 177 LEU a CD2 1 
ATOM 11923 N N   . ASP H 1 178 ? 366.841 371.620 538.530 1.00 129.42 ? 178 ASP a N   1 
ATOM 11924 C CA  . ASP H 1 178 ? 367.462 372.675 537.744 1.00 129.42 ? 178 ASP a CA  1 
ATOM 11925 C C   . ASP H 1 178 ? 368.057 372.113 536.450 1.00 129.42 ? 178 ASP a C   1 
ATOM 11926 O O   . ASP H 1 178 ? 367.963 372.729 535.390 1.00 129.42 ? 178 ASP a O   1 
ATOM 11927 C CB  . ASP H 1 178 ? 368.517 373.362 538.596 1.00 129.42 ? 178 ASP a CB  1 
ATOM 11928 C CG  . ASP H 1 178 ? 367.957 373.851 539.934 1.00 129.42 ? 178 ASP a CG  1 
ATOM 11929 O OD1 . ASP H 1 178 ? 366.786 374.290 539.973 1.00 129.42 ? 178 ASP a OD1 1 
ATOM 11930 O OD2 . ASP H 1 178 ? 368.734 373.890 540.910 1.00 129.42 ? 178 ASP a OD2 1 
ATOM 11931 N N   . GLN H 1 179 ? 368.613 370.907 536.507 1.00 133.86 ? 179 GLN a N   1 
ATOM 11932 C CA  . GLN H 1 179 ? 369.067 370.215 535.319 1.00 133.86 ? 179 GLN a CA  1 
ATOM 11933 C C   . GLN H 1 179 ? 367.889 369.881 534.390 1.00 133.86 ? 179 GLN a C   1 
ATOM 11934 O O   . GLN H 1 179 ? 367.992 370.071 533.185 1.00 133.86 ? 179 GLN a O   1 
ATOM 11935 C CB  . GLN H 1 179 ? 369.893 368.991 535.734 1.00 133.86 ? 179 GLN a CB  1 
ATOM 11936 C CG  . GLN H 1 179 ? 370.319 368.148 534.532 1.00 133.86 ? 179 GLN a CG  1 
ATOM 11937 C CD  . GLN H 1 179 ? 371.014 368.961 533.454 1.00 133.86 ? 179 GLN a CD  1 
ATOM 11938 O OE1 . GLN H 1 179 ? 371.643 369.975 533.715 1.00 133.86 ? 179 GLN a OE1 1 
ATOM 11939 N NE2 . GLN H 1 179 ? 370.962 368.528 532.214 1.00 133.86 ? 179 GLN a NE2 1 
ATOM 11940 N N   . GLU H 1 180 ? 366.744 369.461 534.915 1.00 142.04 ? 180 GLU a N   1 
ATOM 11941 C CA  . GLU H 1 180 ? 365.523 369.282 534.133 1.00 142.04 ? 180 GLU a CA  1 
ATOM 11942 C C   . GLU H 1 180 ? 365.146 370.575 533.411 1.00 142.04 ? 180 GLU a C   1 
ATOM 11943 O O   . GLU H 1 180 ? 364.821 370.565 532.226 1.00 142.04 ? 180 GLU a O   1 
ATOM 11944 C CB  . GLU H 1 180 ? 364.374 368.883 535.071 1.00 142.04 ? 180 GLU a CB  1 
ATOM 11945 C CG  . GLU H 1 180 ? 363.115 368.401 534.332 1.00 142.04 ? 180 GLU a CG  1 
ATOM 11946 C CD  . GLU H 1 180 ? 361.784 368.740 535.039 1.00 142.04 ? 180 GLU a CD  1 
ATOM 11947 O OE1 . GLU H 1 180 ? 361.733 369.625 535.915 1.00 142.04 ? 180 GLU a OE1 1 
ATOM 11948 O OE2 . GLU H 1 180 ? 360.737 368.175 534.636 1.00 142.04 ? 180 GLU a OE2 1 
ATOM 11949 N N   . ILE H 1 181 ? 365.217 371.707 534.105 1.00 133.69 ? 181 ILE a N   1 
ATOM 11950 C CA  . ILE H 1 181 ? 364.917 373.007 533.518 1.00 133.69 ? 181 ILE a CA  1 
ATOM 11951 C C   . ILE H 1 181 ? 365.865 373.244 532.352 1.00 133.69 ? 181 ILE a C   1 
ATOM 11952 O O   . ILE H 1 181 ? 365.414 373.522 531.246 1.00 133.69 ? 181 ILE a O   1 
ATOM 11953 C CB  . ILE H 1 181 ? 364.999 374.108 534.592 1.00 133.69 ? 181 ILE a CB  1 
ATOM 11954 C CG1 . ILE H 1 181 ? 363.818 373.941 535.563 1.00 133.69 ? 181 ILE a CG1 1 
ATOM 11955 C CG2 . ILE H 1 181 ? 364.978 375.514 533.970 1.00 133.69 ? 181 ILE a CG2 1 
ATOM 11956 C CD1 . ILE H 1 181 ? 363.975 374.750 536.851 1.00 133.69 ? 181 ILE a CD1 1 
ATOM 11957 N N   . LYS H 1 182 ? 367.163 373.035 532.559 1.00 138.37 ? 182 LYS a N   1 
ATOM 11958 C CA  . LYS H 1 182 ? 368.164 373.199 531.510 1.00 138.37 ? 182 LYS a CA  1 
ATOM 11959 C C   . LYS H 1 182 ? 367.804 372.352 530.294 1.00 138.37 ? 182 LYS a C   1 
ATOM 11960 O O   . LYS H 1 182 ? 367.738 372.849 529.180 1.00 138.37 ? 182 LYS a O   1 
ATOM 11961 C CB  . LYS H 1 182 ? 369.525 372.804 532.091 1.00 138.37 ? 182 LYS a CB  1 
ATOM 11962 C CG  . LYS H 1 182 ? 370.703 373.198 531.196 1.00 138.37 ? 182 LYS a CG  1 
ATOM 11963 C CD  . LYS H 1 182 ? 372.006 372.658 531.808 1.00 138.37 ? 182 LYS a CD  1 
ATOM 11964 C CE  . LYS H 1 182 ? 373.265 373.127 531.069 1.00 138.37 ? 182 LYS a CE  1 
ATOM 11965 N NZ  . LYS H 1 182 ? 374.513 372.603 531.690 1.00 138.37 ? 182 LYS a NZ  1 
ATOM 11966 N N   . ILE H 1 183 ? 367.466 371.095 530.531 1.00 140.62 ? 183 ILE a N   1 
ATOM 11967 C CA  . ILE H 1 183 ? 367.098 370.153 529.490 1.00 140.62 ? 183 ILE a CA  1 
ATOM 11968 C C   . ILE H 1 183 ? 365.890 370.669 528.716 1.00 140.62 ? 183 ILE a C   1 
ATOM 11969 O O   . ILE H 1 183 ? 365.905 370.718 527.491 1.00 140.62 ? 183 ILE a O   1 
ATOM 11970 C CB  . ILE H 1 183 ? 366.852 368.784 530.139 1.00 140.62 ? 183 ILE a CB  1 
ATOM 11971 C CG1 . ILE H 1 183 ? 368.169 368.148 530.600 1.00 140.62 ? 183 ILE a CG1 1 
ATOM 11972 C CG2 . ILE H 1 183 ? 366.169 367.830 529.175 1.00 140.62 ? 183 ILE a CG2 1 
ATOM 11973 C CD1 . ILE H 1 183 ? 367.959 367.113 531.713 1.00 140.62 ? 183 ILE a CD1 1 
ATOM 11974 N N   . LYS H 1 184 ? 364.862 371.140 529.416 1.00 146.57 ? 184 LYS a N   1 
ATOM 11975 C CA  . LYS H 1 184 ? 363.682 371.717 528.780 1.00 146.57 ? 184 LYS a CA  1 
ATOM 11976 C C   . LYS H 1 184 ? 364.049 372.894 527.901 1.00 146.57 ? 184 LYS a C   1 
ATOM 11977 O O   . LYS H 1 184 ? 363.573 373.001 526.770 1.00 146.57 ? 184 LYS a O   1 
ATOM 11978 C CB  . LYS H 1 184 ? 362.686 372.134 529.854 1.00 146.57 ? 184 LYS a CB  1 
ATOM 11979 C CG  . LYS H 1 184 ? 362.039 370.912 530.503 1.00 146.57 ? 184 LYS a CG  1 
ATOM 11980 C CD  . LYS H 1 184 ? 361.287 371.355 531.758 1.00 146.57 ? 184 LYS a CD  1 
ATOM 11981 C CE  . LYS H 1 184 ? 360.500 370.177 532.328 1.00 146.57 ? 184 LYS a CE  1 
ATOM 11982 N NZ  . LYS H 1 184 ? 359.789 370.534 533.586 1.00 146.57 ? 184 LYS a NZ  1 
ATOM 11983 N N   . ASN H 1 185 ? 364.925 373.754 528.410 1.00 163.26 ? 185 ASN a N   1 
ATOM 11984 C CA  . ASN H 1 185 ? 365.405 374.918 527.673 1.00 163.26 ? 185 ASN a CA  1 
ATOM 11985 C C   . ASN H 1 185 ? 366.065 374.465 526.376 1.00 163.26 ? 185 ASN a C   1 
ATOM 11986 O O   . ASN H 1 185 ? 365.780 374.977 525.294 1.00 163.26 ? 185 ASN a O   1 
ATOM 11987 C CB  . ASN H 1 185 ? 366.401 375.727 528.527 1.00 163.26 ? 185 ASN a CB  1 
ATOM 11988 C CG  . ASN H 1 185 ? 365.937 376.085 529.925 1.00 163.26 ? 185 ASN a CG  1 
ATOM 11989 O OD1 . ASN H 1 185 ? 366.727 376.201 530.847 1.00 163.26 ? 185 ASN a OD1 1 
ATOM 11990 N ND2 . ASN H 1 185 ? 364.661 376.321 530.128 1.00 163.26 ? 185 ASN a ND2 1 
ATOM 11991 N N   . ASP H 1 186 ? 366.895 373.437 526.486 1.00 194.55 ? 186 ASP a N   1 
ATOM 11992 C CA  . ASP H 1 186 ? 367.574 372.881 525.338 1.00 194.55 ? 186 ASP a CA  1 
ATOM 11993 C C   . ASP H 1 186 ? 366.591 372.349 524.314 1.00 194.55 ? 186 ASP a C   1 
ATOM 11994 O O   . ASP H 1 186 ? 366.821 372.544 523.119 1.00 194.55 ? 186 ASP a O   1 
ATOM 11995 C CB  . ASP H 1 186 ? 368.525 371.769 525.778 1.00 194.55 ? 186 ASP a CB  1 
ATOM 11996 C CG  . ASP H 1 186 ? 369.551 372.243 526.803 1.00 194.55 ? 186 ASP a CG  1 
ATOM 11997 O OD1 . ASP H 1 186 ? 369.935 373.433 526.758 1.00 194.55 ? 186 ASP a OD1 1 
ATOM 11998 O OD2 . ASP H 1 186 ? 370.027 371.398 527.592 1.00 194.55 ? 186 ASP a OD2 1 
ATOM 11999 N N   . HIS H 1 187 ? 365.501 371.717 524.754 1.00 190.00 ? 187 HIS a N   1 
ATOM 12000 C CA  . HIS H 1 187 ? 364.635 371.006 523.822 1.00 190.00 ? 187 HIS a CA  1 
ATOM 12001 C C   . HIS H 1 187 ? 364.141 371.905 522.692 1.00 190.00 ? 187 HIS a C   1 
ATOM 12002 O O   . HIS H 1 187 ? 364.423 371.681 521.503 1.00 190.00 ? 187 HIS a O   1 
ATOM 12003 C CB  . HIS H 1 187 ? 363.398 370.504 524.590 1.00 190.00 ? 187 HIS a CB  1 
ATOM 12004 C CG  . HIS H 1 187 ? 363.654 369.503 525.675 1.00 190.00 ? 187 HIS a CG  1 
ATOM 12005 N ND1 . HIS H 1 187 ? 362.742 369.134 526.634 1.00 190.00 ? 187 HIS a ND1 1 
ATOM 12006 C CD2 . HIS H 1 187 ? 364.691 368.614 525.731 1.00 190.00 ? 187 HIS a CD2 1 
ATOM 12007 C CE1 . HIS H 1 187 ? 363.223 368.063 527.272 1.00 190.00 ? 187 HIS a CE1 1 
ATOM 12008 N NE2 . HIS H 1 187 ? 364.395 367.691 526.732 1.00 190.00 ? 187 HIS a NE2 1 
ATOM 12009 N N   . MET I 1 1   ? 402.872 321.937 557.012 1.00 119.68 ? 1   MET d N   1 
ATOM 12010 C CA  . MET I 1 1   ? 403.389 321.387 555.732 1.00 119.68 ? 1   MET d CA  1 
ATOM 12011 C C   . MET I 1 1   ? 403.364 322.422 554.615 1.00 119.68 ? 1   MET d C   1 
ATOM 12012 O O   . MET I 1 1   ? 402.586 323.373 554.659 1.00 119.68 ? 1   MET d O   1 
ATOM 12013 C CB  . MET I 1 1   ? 402.646 320.133 555.255 1.00 119.68 ? 1   MET d CB  1 
ATOM 12014 C CG  . MET I 1 1   ? 402.683 318.977 556.252 1.00 119.68 ? 1   MET d CG  1 
ATOM 12015 S SD  . MET I 1 1   ? 401.795 317.517 555.657 1.00 119.68 ? 1   MET d SD  1 
ATOM 12016 C CE  . MET I 1 1   ? 402.929 316.929 554.371 1.00 119.68 ? 1   MET d CE  1 
ATOM 12017 N N   . ASP I 1 2   ? 404.198 322.240 553.592 1.00 126.73 ? 2   ASP d N   1 
ATOM 12018 C CA  . ASP I 1 2   ? 404.225 323.127 552.427 1.00 126.73 ? 2   ASP d CA  1 
ATOM 12019 C C   . ASP I 1 2   ? 402.951 323.019 551.578 1.00 126.73 ? 2   ASP d C   1 
ATOM 12020 O O   . ASP I 1 2   ? 402.395 321.934 551.391 1.00 126.73 ? 2   ASP d O   1 
ATOM 12021 C CB  . ASP I 1 2   ? 405.455 322.819 551.565 1.00 126.73 ? 2   ASP d CB  1 
ATOM 12022 C CG  . ASP I 1 2   ? 405.577 323.829 550.421 1.00 126.73 ? 2   ASP d CG  1 
ATOM 12023 O OD1 . ASP I 1 2   ? 405.481 325.043 550.694 1.00 126.73 ? 2   ASP d OD1 1 
ATOM 12024 O OD2 . ASP I 1 2   ? 405.684 323.396 549.258 1.00 126.73 ? 2   ASP d OD2 1 
ATOM 12025 N N   . LYS I 1 3   ? 402.520 324.139 550.994 1.00 122.01 ? 3   LYS d N   1 
ATOM 12026 C CA  . LYS I 1 3   ? 401.365 324.213 550.088 1.00 122.01 ? 3   LYS d CA  1 
ATOM 12027 C C   . LYS I 1 3   ? 401.695 323.737 548.663 1.00 122.01 ? 3   LYS d C   1 
ATOM 12028 O O   . LYS I 1 3   ? 401.064 324.172 547.702 1.00 122.01 ? 3   LYS d O   1 
ATOM 12029 C CB  . LYS I 1 3   ? 400.753 325.630 550.158 1.00 122.01 ? 3   LYS d CB  1 
ATOM 12030 C CG  . LYS I 1 3   ? 399.318 325.728 549.598 1.00 122.01 ? 3   LYS d CG  1 
ATOM 12031 C CD  . LYS I 1 3   ? 398.644 327.083 549.863 1.00 122.01 ? 3   LYS d CD  1 
ATOM 12032 C CE  . LYS I 1 3   ? 398.111 327.210 551.296 1.00 122.01 ? 3   LYS d CE  1 
ATOM 12033 N NZ  . LYS I 1 3   ? 397.471 328.534 551.544 1.00 122.01 ? 3   LYS d NZ  1 
ATOM 12034 N N   . ALA I 1 4   ? 402.677 322.849 548.496 1.00 115.39 ? 4   ALA d N   1 
ATOM 12035 C CA  . ALA I 1 4   ? 402.965 322.225 547.208 1.00 115.39 ? 4   ALA d CA  1 
ATOM 12036 C C   . ALA I 1 4   ? 401.663 321.696 546.599 1.00 115.39 ? 4   ALA d C   1 
ATOM 12037 O O   . ALA I 1 4   ? 400.883 321.050 547.299 1.00 115.39 ? 4   ALA d O   1 
ATOM 12038 C CB  . ALA I 1 4   ? 403.975 321.088 547.397 1.00 115.39 ? 4   ALA d CB  1 
ATOM 12039 N N   . LYS I 1 5   ? 401.386 322.007 545.329 1.00 104.93 ? 5   LYS d N   1 
ATOM 12040 C CA  . LYS I 1 5   ? 400.086 321.716 544.727 1.00 104.93 ? 5   LYS d CA  1 
ATOM 12041 C C   . LYS I 1 5   ? 399.779 320.226 544.829 1.00 104.93 ? 5   LYS d C   1 
ATOM 12042 O O   . LYS I 1 5   ? 400.523 319.391 544.319 1.00 104.93 ? 5   LYS d O   1 
ATOM 12043 C CB  . LYS I 1 5   ? 400.039 322.238 543.282 1.00 104.93 ? 5   LYS d CB  1 
ATOM 12044 C CG  . LYS I 1 5   ? 398.861 321.645 542.498 1.00 104.93 ? 5   LYS d CG  1 
ATOM 12045 C CD  . LYS I 1 5   ? 398.312 322.589 541.437 1.00 104.93 ? 5   LYS d CD  1 
ATOM 12046 C CE  . LYS I 1 5   ? 397.024 321.984 540.875 1.00 104.93 ? 5   LYS d CE  1 
ATOM 12047 N NZ  . LYS I 1 5   ? 396.424 322.876 539.859 1.00 104.93 ? 5   LYS d NZ  1 
ATOM 12048 N N   . ARG I 1 6   ? 398.670 319.903 545.485 1.00 102.11 ? 6   ARG d N   1 
ATOM 12049 C CA  . ARG I 1 6   ? 398.096 318.557 545.513 1.00 102.11 ? 6   ARG d CA  1 
ATOM 12050 C C   . ARG I 1 6   ? 397.097 318.405 544.380 1.00 102.11 ? 6   ARG d C   1 
ATOM 12051 O O   . ARG I 1 6   ? 396.822 319.366 543.661 1.00 102.11 ? 6   ARG d O   1 
ATOM 12052 C CB  . ARG I 1 6   ? 397.480 318.276 546.893 1.00 102.11 ? 6   ARG d CB  1 
ATOM 12053 C CG  . ARG I 1 6   ? 398.377 318.700 548.063 1.00 102.11 ? 6   ARG d CG  1 
ATOM 12054 C CD  . ARG I 1 6   ? 399.820 318.189 547.968 1.00 102.11 ? 6   ARG d CD  1 
ATOM 12055 N NE  . ARG I 1 6   ? 400.664 318.876 548.954 1.00 102.11 ? 6   ARG d NE  1 
ATOM 12056 C CZ  . ARG I 1 6   ? 400.943 318.477 550.176 1.00 102.11 ? 6   ARG d CZ  1 
ATOM 12057 N NH1 . ARG I 1 6   ? 400.519 317.334 550.629 1.00 102.11 ? 6   ARG d NH1 1 
ATOM 12058 N NH2 . ARG I 1 6   ? 401.643 319.215 550.985 1.00 102.11 ? 6   ARG d NH2 1 
ATOM 12059 N N   . ASN I 1 7   ? 396.538 317.213 544.238 1.00 110.39 ? 7   ASN d N   1 
ATOM 12060 C CA  . ASN I 1 7   ? 395.551 316.889 543.213 1.00 110.39 ? 7   ASN d CA  1 
ATOM 12061 C C   . ASN I 1 7   ? 394.201 317.574 543.485 1.00 110.39 ? 7   ASN d C   1 
ATOM 12062 O O   . ASN I 1 7   ? 393.189 316.936 543.749 1.00 110.39 ? 7   ASN d O   1 
ATOM 12063 C CB  . ASN I 1 7   ? 395.447 315.364 543.104 1.00 110.39 ? 7   ASN d CB  1 
ATOM 12064 C CG  . ASN I 1 7   ? 394.478 314.936 542.016 1.00 110.39 ? 7   ASN d CG  1 
ATOM 12065 O OD1 . ASN I 1 7   ? 394.113 315.703 541.135 1.00 110.39 ? 7   ASN d OD1 1 
ATOM 12066 N ND2 . ASN I 1 7   ? 394.053 313.696 542.023 1.00 110.39 ? 7   ASN d ND2 1 
ATOM 12067 N N   . ILE I 1 8   ? 394.193 318.897 543.489 1.00 102.40 ? 8   ILE d N   1 
ATOM 12068 C CA  . ILE I 1 8   ? 393.048 319.740 543.793 1.00 102.40 ? 8   ILE d CA  1 
ATOM 12069 C C   . ILE I 1 8   ? 393.094 320.926 542.837 1.00 102.40 ? 8   ILE d C   1 
ATOM 12070 O O   . ILE I 1 8   ? 394.146 321.271 542.292 1.00 102.40 ? 8   ILE d O   1 
ATOM 12071 C CB  . ILE I 1 8   ? 393.021 320.167 545.279 1.00 102.40 ? 8   ILE d CB  1 
ATOM 12072 C CG1 . ILE I 1 8   ? 393.321 318.991 546.233 1.00 102.40 ? 8   ILE d CG1 1 
ATOM 12073 C CG2 . ILE I 1 8   ? 391.655 320.792 545.624 1.00 102.40 ? 8   ILE d CG2 1 
ATOM 12074 C CD1 . ILE I 1 8   ? 393.328 319.342 547.727 1.00 102.40 ? 8   ILE d CD1 1 
ATOM 12075 N N   . LYS I 1 9   ? 391.944 321.547 542.622 1.00 103.20 ? 9   LYS d N   1 
ATOM 12076 C CA  . LYS I 1 9   ? 391.744 322.678 541.725 1.00 103.20 ? 9   LYS d CA  1 
ATOM 12077 C C   . LYS I 1 9   ? 391.079 323.828 542.482 1.00 103.20 ? 9   LYS d C   1 
ATOM 12078 O O   . LYS I 1 9   ? 390.280 323.565 543.370 1.00 103.20 ? 9   LYS d O   1 
ATOM 12079 C CB  . LYS I 1 9   ? 390.848 322.193 540.578 1.00 103.20 ? 9   LYS d CB  1 
ATOM 12080 C CG  . LYS I 1 9   ? 390.618 323.250 539.491 1.00 103.20 ? 9   LYS d CG  1 
ATOM 12081 C CD  . LYS I 1 9   ? 389.316 323.008 538.734 1.00 103.20 ? 9   LYS d CD  1 
ATOM 12082 C CE  . LYS I 1 9   ? 388.905 324.300 538.027 1.00 103.20 ? 9   LYS d CE  1 
ATOM 12083 N NZ  . LYS I 1 9   ? 387.707 324.085 537.183 1.00 103.20 ? 9   LYS d NZ  1 
ATOM 12084 N N   . PRO I 1 10  ? 391.363 325.087 542.131 1.00 105.95 ? 10  PRO d N   1 
ATOM 12085 C CA  . PRO I 1 10  ? 390.450 326.200 542.335 1.00 105.95 ? 10  PRO d CA  1 
ATOM 12086 C C   . PRO I 1 10  ? 389.010 325.787 542.074 1.00 105.95 ? 10  PRO d C   1 
ATOM 12087 O O   . PRO I 1 10  ? 388.639 325.421 540.967 1.00 105.95 ? 10  PRO d O   1 
ATOM 12088 C CB  . PRO I 1 10  ? 390.896 327.281 541.367 1.00 105.95 ? 10  PRO d CB  1 
ATOM 12089 C CG  . PRO I 1 10  ? 392.399 327.035 541.308 1.00 105.95 ? 10  PRO d CG  1 
ATOM 12090 C CD  . PRO I 1 10  ? 392.515 325.518 541.360 1.00 105.95 ? 10  PRO d CD  1 
ATOM 12091 N N   . PHE I 1 11  ? 388.204 325.809 543.111 1.00 109.96 ? 11  PHE d N   1 
ATOM 12092 C CA  . PHE I 1 11  ? 386.907 325.208 543.118 1.00 109.96 ? 11  PHE d CA  1 
ATOM 12093 C C   . PHE I 1 11  ? 386.021 325.942 542.143 1.00 109.96 ? 11  PHE d C   1 
ATOM 12094 O O   . PHE I 1 11  ? 386.149 327.148 541.966 1.00 109.96 ? 11  PHE d O   1 
ATOM 12095 C CB  . PHE I 1 11  ? 386.322 325.302 544.510 1.00 109.96 ? 11  PHE d CB  1 
ATOM 12096 C CG  . PHE I 1 11  ? 384.979 324.641 544.628 1.00 109.96 ? 11  PHE d CG  1 
ATOM 12097 C CD1 . PHE I 1 11  ? 384.774 323.319 544.193 1.00 109.96 ? 11  PHE d CD1 1 
ATOM 12098 C CD2 . PHE I 1 11  ? 383.897 325.401 545.086 1.00 109.96 ? 11  PHE d CD2 1 
ATOM 12099 C CE1 . PHE I 1 11  ? 383.478 322.782 544.193 1.00 109.96 ? 11  PHE d CE1 1 
ATOM 12100 C CE2 . PHE I 1 11  ? 382.618 324.847 545.127 1.00 109.96 ? 11  PHE d CE2 1 
ATOM 12101 C CZ  . PHE I 1 11  ? 382.400 323.539 544.685 1.00 109.96 ? 11  PHE d CZ  1 
ATOM 12102 N N   . ASP I 1 12  ? 385.121 325.215 541.524 1.00 116.74 ? 12  ASP d N   1 
ATOM 12103 C CA  . ASP I 1 12  ? 384.316 325.661 540.404 1.00 116.74 ? 12  ASP d CA  1 
ATOM 12104 C C   . ASP I 1 12  ? 382.830 325.355 540.610 1.00 116.74 ? 12  ASP d C   1 
ATOM 12105 O O   . ASP I 1 12  ? 382.046 325.510 539.680 1.00 116.74 ? 12  ASP d O   1 
ATOM 12106 C CB  . ASP I 1 12  ? 384.848 324.988 539.139 1.00 116.74 ? 12  ASP d CB  1 
ATOM 12107 C CG  . ASP I 1 12  ? 384.910 323.459 539.246 1.00 116.74 ? 12  ASP d CG  1 
ATOM 12108 O OD1 . ASP I 1 12  ? 384.525 322.893 540.290 1.00 116.74 ? 12  ASP d OD1 1 
ATOM 12109 O OD2 . ASP I 1 12  ? 385.441 322.860 538.285 1.00 116.74 ? 12  ASP d OD2 1 
ATOM 12110 N N   . GLY I 1 13  ? 382.419 324.942 541.810 1.00 113.43 ? 13  GLY d N   1 
ATOM 12111 C CA  . GLY I 1 13  ? 381.057 324.481 542.053 1.00 113.43 ? 13  GLY d CA  1 
ATOM 12112 C C   . GLY I 1 13  ? 380.869 323.002 541.715 1.00 113.43 ? 13  GLY d C   1 
ATOM 12113 O O   . GLY I 1 13  ? 379.760 322.488 541.831 1.00 113.43 ? 13  GLY d O   1 
ATOM 12114 N N   . GLU I 1 14  ? 381.915 322.300 541.280 1.00 114.27 ? 14  GLU d N   1 
ATOM 12115 C CA  . GLU I 1 14  ? 381.821 320.989 540.647 1.00 114.27 ? 14  GLU d CA  1 
ATOM 12116 C C   . GLU I 1 14  ? 382.773 319.995 541.296 1.00 114.27 ? 14  GLU d C   1 
ATOM 12117 O O   . GLU I 1 14  ? 383.810 320.348 541.853 1.00 114.27 ? 14  GLU d O   1 
ATOM 12118 C CB  . GLU I 1 14  ? 382.124 321.059 539.145 1.00 114.27 ? 14  GLU d CB  1 
ATOM 12119 C CG  . GLU I 1 14  ? 381.439 322.217 538.407 1.00 114.27 ? 14  GLU d CG  1 
ATOM 12120 C CD  . GLU I 1 14  ? 382.030 322.427 537.010 1.00 114.27 ? 14  GLU d CD  1 
ATOM 12121 O OE1 . GLU I 1 14  ? 382.460 321.434 536.381 1.00 114.27 ? 14  GLU d OE1 1 
ATOM 12122 O OE2 . GLU I 1 14  ? 382.024 323.580 536.519 1.00 114.27 ? 14  GLU d OE2 1 
ATOM 12123 N N   . LYS I 1 15  ? 382.391 318.715 541.260 1.00 102.40 ? 15  LYS d N   1 
ATOM 12124 C CA  . LYS I 1 15  ? 383.116 317.656 541.971 1.00 102.40 ? 15  LYS d CA  1 
ATOM 12125 C C   . LYS I 1 15  ? 383.291 318.048 543.424 1.00 102.40 ? 15  LYS d C   1 
ATOM 12126 O O   . LYS I 1 15  ? 384.249 317.638 544.056 1.00 102.40 ? 15  LYS d O   1 
ATOM 12127 C CB  . LYS I 1 15  ? 384.475 317.341 541.315 1.00 102.40 ? 15  LYS d CB  1 
ATOM 12128 C CG  . LYS I 1 15  ? 384.387 316.727 539.924 1.00 102.40 ? 15  LYS d CG  1 
ATOM 12129 C CD  . LYS I 1 15  ? 383.822 317.703 538.894 1.00 102.40 ? 15  LYS d CD  1 
ATOM 12130 C CE  . LYS I 1 15  ? 384.141 317.238 537.485 1.00 102.40 ? 15  LYS d CE  1 
ATOM 12131 N NZ  . LYS I 1 15  ? 383.496 318.129 536.491 1.00 102.40 ? 15  LYS d NZ  1 
ATOM 12132 N N   . TYR I 1 16  ? 382.378 318.851 543.962 1.00 101.60 ? 16  TYR d N   1 
ATOM 12133 C CA  . TYR I 1 16  ? 382.565 319.476 545.254 1.00 101.60 ? 16  TYR d CA  1 
ATOM 12134 C C   . TYR I 1 16  ? 382.790 318.434 546.330 1.00 101.60 ? 16  TYR d C   1 
ATOM 12135 O O   . TYR I 1 16  ? 383.623 318.631 547.197 1.00 101.60 ? 16  TYR d O   1 
ATOM 12136 C CB  . TYR I 1 16  ? 381.352 320.322 545.606 1.00 101.60 ? 16  TYR d CB  1 
ATOM 12137 C CG  . TYR I 1 16  ? 381.506 320.951 546.969 1.00 101.60 ? 16  TYR d CG  1 
ATOM 12138 C CD1 . TYR I 1 16  ? 382.623 321.753 547.276 1.00 101.60 ? 16  TYR d CD1 1 
ATOM 12139 C CD2 . TYR I 1 16  ? 380.597 320.617 547.982 1.00 101.60 ? 16  TYR d CD2 1 
ATOM 12140 C CE1 . TYR I 1 16  ? 382.786 322.290 548.556 1.00 101.60 ? 16  TYR d CE1 1 
ATOM 12141 C CE2 . TYR I 1 16  ? 380.786 321.120 549.273 1.00 101.60 ? 16  TYR d CE2 1 
ATOM 12142 C CZ  . TYR I 1 16  ? 381.868 321.973 549.565 1.00 101.60 ? 16  TYR d CZ  1 
ATOM 12143 O OH  . TYR I 1 16  ? 382.056 322.458 550.811 1.00 101.60 ? 16  TYR d OH  1 
ATOM 12144 N N   . ALA I 1 17  ? 382.145 317.276 546.207 1.00 108.17 ? 17  ALA d N   1 
ATOM 12145 C CA  . ALA I 1 17  ? 382.402 316.154 547.084 1.00 108.17 ? 17  ALA d CA  1 
ATOM 12146 C C   . ALA I 1 17  ? 383.886 315.785 547.085 1.00 108.17 ? 17  ALA d C   1 
ATOM 12147 O O   . ALA I 1 17  ? 384.510 315.732 548.134 1.00 108.17 ? 17  ALA d O   1 
ATOM 12148 C CB  . ALA I 1 17  ? 381.528 314.990 546.601 1.00 108.17 ? 17  ALA d CB  1 
ATOM 12149 N N   . ILE I 1 18  ? 384.474 315.616 545.909 1.00 101.18 ? 18  ILE d N   1 
ATOM 12150 C CA  . ILE I 1 18  ? 385.869 315.233 545.750 1.00 101.18 ? 18  ILE d CA  1 
ATOM 12151 C C   . ILE I 1 18  ? 386.777 316.375 546.144 1.00 101.18 ? 18  ILE d C   1 
ATOM 12152 O O   . ILE I 1 18  ? 387.773 316.169 546.829 1.00 101.18 ? 18  ILE d O   1 
ATOM 12153 C CB  . ILE I 1 18  ? 386.139 314.818 544.296 1.00 101.18 ? 18  ILE d CB  1 
ATOM 12154 C CG1 . ILE I 1 18  ? 385.217 313.653 543.883 1.00 101.18 ? 18  ILE d CG1 1 
ATOM 12155 C CG2 . ILE I 1 18  ? 387.609 314.403 544.139 1.00 101.18 ? 18  ILE d CG2 1 
ATOM 12156 C CD1 . ILE I 1 18  ? 383.932 314.094 543.164 1.00 101.18 ? 18  ILE d CD1 1 
ATOM 12157 N N   . TRP I 1 19  ? 386.432 317.583 545.727 1.00 99.49  ? 19  TRP d N   1 
ATOM 12158 C CA  . TRP I 1 19  ? 387.229 318.747 546.026 1.00 99.49  ? 19  TRP d CA  1 
ATOM 12159 C C   . TRP I 1 19  ? 387.310 318.921 547.528 1.00 99.49  ? 19  TRP d C   1 
ATOM 12160 O O   . TRP I 1 19  ? 388.386 318.863 548.101 1.00 99.49  ? 19  TRP d O   1 
ATOM 12161 C CB  . TRP I 1 19  ? 386.584 319.957 545.354 1.00 99.49  ? 19  TRP d CB  1 
ATOM 12162 C CG  . TRP I 1 19  ? 387.247 321.240 545.709 1.00 99.49  ? 19  TRP d CG  1 
ATOM 12163 C CD1 . TRP I 1 19  ? 388.221 321.846 545.002 1.00 99.49  ? 19  TRP d CD1 1 
ATOM 12164 C CD2 . TRP I 1 19  ? 387.044 322.063 546.892 1.00 99.49  ? 19  TRP d CD2 1 
ATOM 12165 N NE1 . TRP I 1 19  ? 388.645 322.968 545.674 1.00 99.49  ? 19  TRP d NE1 1 
ATOM 12166 C CE2 . TRP I 1 19  ? 387.976 323.140 546.863 1.00 99.49  ? 19  TRP d CE2 1 
ATOM 12167 C CE3 . TRP I 1 19  ? 386.156 322.014 547.984 1.00 99.49  ? 19  TRP d CE3 1 
ATOM 12168 C CZ2 . TRP I 1 19  ? 388.048 324.104 547.877 1.00 99.49  ? 19  TRP d CZ2 1 
ATOM 12169 C CZ3 . TRP I 1 19  ? 386.251 322.942 549.030 1.00 99.49  ? 19  TRP d CZ3 1 
ATOM 12170 C CH2 . TRP I 1 19  ? 387.185 323.987 548.978 1.00 99.49  ? 19  TRP d CH2 1 
ATOM 12171 N N   . LYS I 1 20  ? 386.171 318.914 548.205 1.00 101.76 ? 20  LYS d N   1 
ATOM 12172 C CA  . LYS I 1 20  ? 386.096 319.044 549.645 1.00 101.76 ? 20  LYS d CA  1 
ATOM 12173 C C   . LYS I 1 20  ? 386.763 317.861 550.296 1.00 101.76 ? 20  LYS d C   1 
ATOM 12174 O O   . LYS I 1 20  ? 387.473 318.042 551.268 1.00 101.76 ? 20  LYS d O   1 
ATOM 12175 C CB  . LYS I 1 20  ? 384.630 319.160 550.043 1.00 101.76 ? 20  LYS d CB  1 
ATOM 12176 C CG  . LYS I 1 20  ? 384.430 318.996 551.543 1.00 101.76 ? 20  LYS d CG  1 
ATOM 12177 C CD  . LYS I 1 20  ? 382.967 319.258 551.892 1.00 101.76 ? 20  LYS d CD  1 
ATOM 12178 C CE  . LYS I 1 20  ? 382.544 318.491 553.147 1.00 101.76 ? 20  LYS d CE  1 
ATOM 12179 N NZ  . LYS I 1 20  ? 381.082 318.593 553.360 1.00 101.76 ? 20  LYS d NZ  1 
ATOM 12180 N N   . PHE I 1 21  ? 386.583 316.661 549.772 1.00 91.51  ? 21  PHE d N   1 
ATOM 12181 C CA  . PHE I 1 21  ? 387.230 315.481 550.308 1.00 91.51  ? 21  PHE d CA  1 
ATOM 12182 C C   . PHE I 1 21  ? 388.735 315.671 550.325 1.00 91.51  ? 21  PHE d C   1 
ATOM 12183 O O   . PHE I 1 21  ? 389.365 315.545 551.367 1.00 91.51  ? 21  PHE d O   1 
ATOM 12184 C CB  . PHE I 1 21  ? 386.847 314.270 549.455 1.00 91.51  ? 21  PHE d CB  1 
ATOM 12185 C CG  . PHE I 1 21  ? 387.667 313.024 549.711 1.00 91.51  ? 21  PHE d CG  1 
ATOM 12186 C CD1 . PHE I 1 21  ? 387.366 312.205 550.813 1.00 91.51  ? 21  PHE d CD1 1 
ATOM 12187 C CD2 . PHE I 1 21  ? 388.716 312.673 548.841 1.00 91.51  ? 21  PHE d CD2 1 
ATOM 12188 C CE1 . PHE I 1 21  ? 388.107 311.036 551.047 1.00 91.51  ? 21  PHE d CE1 1 
ATOM 12189 C CE2 . PHE I 1 21  ? 389.461 311.506 549.078 1.00 91.51  ? 21  PHE d CE2 1 
ATOM 12190 C CZ  . PHE I 1 21  ? 389.155 310.685 550.177 1.00 91.51  ? 21  PHE d CZ  1 
ATOM 12191 N N   . ARG I 1 22  ? 389.312 316.078 549.203 1.00 92.03  ? 22  ARG d N   1 
ATOM 12192 C CA  . ARG I 1 22  ? 390.747 316.276 549.129 1.00 92.03  ? 22  ARG d CA  1 
ATOM 12193 C C   . ARG I 1 22  ? 391.186 317.453 549.970 1.00 92.03  ? 22  ARG d C   1 
ATOM 12194 O O   . ARG I 1 22  ? 392.244 317.405 550.578 1.00 92.03  ? 22  ARG d O   1 
ATOM 12195 C CB  . ARG I 1 22  ? 391.173 316.439 547.680 1.00 92.03  ? 22  ARG d CB  1 
ATOM 12196 C CG  . ARG I 1 22  ? 391.103 315.099 546.945 1.00 92.03  ? 22  ARG d CG  1 
ATOM 12197 C CD  . ARG I 1 22  ? 391.918 315.171 545.656 1.00 92.03  ? 22  ARG d CD  1 
ATOM 12198 N NE  . ARG I 1 22  ? 392.276 313.836 545.135 1.00 92.03  ? 22  ARG d NE  1 
ATOM 12199 C CZ  . ARG I 1 22  ? 393.392 313.158 545.359 1.00 92.03  ? 22  ARG d CZ  1 
ATOM 12200 N NH1 . ARG I 1 22  ? 394.335 313.586 546.153 1.00 92.03  ? 22  ARG d NH1 1 
ATOM 12201 N NH2 . ARG I 1 22  ? 393.591 312.013 544.774 1.00 92.03  ? 22  ARG d NH2 1 
ATOM 12202 N N   . ILE I 1 23  ? 390.374 318.491 550.056 1.00 103.25 ? 23  ILE d N   1 
ATOM 12203 C CA  . ILE I 1 23  ? 390.667 319.644 550.887 1.00 103.25 ? 23  ILE d CA  1 
ATOM 12204 C C   . ILE I 1 23  ? 390.749 319.216 552.331 1.00 103.25 ? 23  ILE d C   1 
ATOM 12205 O O   . ILE I 1 23  ? 391.750 319.418 552.996 1.00 103.25 ? 23  ILE d O   1 
ATOM 12206 C CB  . ILE I 1 23  ? 389.561 320.677 550.669 1.00 103.25 ? 23  ILE d CB  1 
ATOM 12207 C CG1 . ILE I 1 23  ? 389.712 321.291 549.275 1.00 103.25 ? 23  ILE d CG1 1 
ATOM 12208 C CG2 . ILE I 1 23  ? 389.511 321.754 551.753 1.00 103.25 ? 23  ILE d CG2 1 
ATOM 12209 C CD1 . ILE I 1 23  ? 390.809 322.333 549.122 1.00 103.25 ? 23  ILE d CD1 1 
ATOM 12210 N N   . ARG I 1 24  ? 389.742 318.502 552.793 1.00 96.14  ? 24  ARG d N   1 
ATOM 12211 C CA  . ARG I 1 24  ? 389.698 317.970 554.135 1.00 96.14  ? 24  ARG d CA  1 
ATOM 12212 C C   . ARG I 1 24  ? 390.873 317.060 554.371 1.00 96.14  ? 24  ARG d C   1 
ATOM 12213 O O   . ARG I 1 24  ? 391.569 317.227 555.358 1.00 96.14  ? 24  ARG d O   1 
ATOM 12214 C CB  . ARG I 1 24  ? 388.378 317.248 554.324 1.00 96.14  ? 24  ARG d CB  1 
ATOM 12215 C CG  . ARG I 1 24  ? 387.231 318.265 554.344 1.00 96.14  ? 24  ARG d CG  1 
ATOM 12216 C CD  . ARG I 1 24  ? 385.884 317.545 554.262 1.00 96.14  ? 24  ARG d CD  1 
ATOM 12217 N NE  . ARG I 1 24  ? 385.589 316.753 555.469 1.00 96.14  ? 24  ARG d NE  1 
ATOM 12218 C CZ  . ARG I 1 24  ? 385.203 317.213 556.649 1.00 96.14  ? 24  ARG d CZ  1 
ATOM 12219 N NH1 . ARG I 1 24  ? 385.047 318.484 556.891 1.00 96.14  ? 24  ARG d NH1 1 
ATOM 12220 N NH2 . ARG I 1 24  ? 384.956 316.393 557.623 1.00 96.14  ? 24  ARG d NH2 1 
ATOM 12221 N N   . ALA I 1 25  ? 391.161 316.175 553.435 1.00 106.68 ? 25  ALA d N   1 
ATOM 12222 C CA  . ALA I 1 25  ? 392.296 315.285 553.544 1.00 106.68 ? 25  ALA d CA  1 
ATOM 12223 C C   . ALA I 1 25  ? 393.595 316.064 553.727 1.00 106.68 ? 25  ALA d C   1 
ATOM 12224 O O   . ALA I 1 25  ? 394.361 315.778 554.643 1.00 106.68 ? 25  ALA d O   1 
ATOM 12225 C CB  . ALA I 1 25  ? 392.331 314.407 552.296 1.00 106.68 ? 25  ALA d CB  1 
ATOM 12226 N N   . LEU I 1 26  ? 393.819 317.096 552.917 1.00 109.20 ? 26  LEU d N   1 
ATOM 12227 C CA  . LEU I 1 26  ? 394.998 317.934 553.042 1.00 109.20 ? 26  LEU d CA  1 
ATOM 12228 C C   . LEU I 1 26  ? 395.021 318.627 554.391 1.00 109.20 ? 26  LEU d C   1 
ATOM 12229 O O   . LEU I 1 26  ? 396.042 318.655 555.061 1.00 109.20 ? 26  LEU d O   1 
ATOM 12230 C CB  . LEU I 1 26  ? 395.010 318.957 551.906 1.00 109.20 ? 26  LEU d CB  1 
ATOM 12231 C CG  . LEU I 1 26  ? 396.066 320.062 552.094 1.00 109.20 ? 26  LEU d CG  1 
ATOM 12232 C CD1 . LEU I 1 26  ? 397.495 319.526 552.215 1.00 109.20 ? 26  LEU d CD1 1 
ATOM 12233 C CD2 . LEU I 1 26  ? 396.010 320.988 550.885 1.00 109.20 ? 26  LEU d CD2 1 
ATOM 12234 N N   . LEU I 1 27  ? 393.903 319.191 554.802 1.00 108.72 ? 27  LEU d N   1 
ATOM 12235 C CA  . LEU I 1 27  ? 393.822 319.900 556.055 1.00 108.72 ? 27  LEU d CA  1 
ATOM 12236 C C   . LEU I 1 27  ? 394.098 318.970 557.233 1.00 108.72 ? 27  LEU d C   1 
ATOM 12237 O O   . LEU I 1 27  ? 394.706 319.374 558.213 1.00 108.72 ? 27  LEU d O   1 
ATOM 12238 C CB  . LEU I 1 27  ? 392.428 320.496 556.122 1.00 108.72 ? 27  LEU d CB  1 
ATOM 12239 C CG  . LEU I 1 27  ? 392.162 321.584 555.075 1.00 108.72 ? 27  LEU d CG  1 
ATOM 12240 C CD1 . LEU I 1 27  ? 390.655 321.795 554.996 1.00 108.72 ? 27  LEU d CD1 1 
ATOM 12241 C CD2 . LEU I 1 27  ? 392.812 322.917 555.410 1.00 108.72 ? 27  LEU d CD2 1 
ATOM 12242 N N   . ALA I 1 28  ? 393.662 317.721 557.150 1.00 117.67 ? 28  ALA d N   1 
ATOM 12243 C CA  . ALA I 1 28  ? 393.876 316.725 558.187 1.00 117.67 ? 28  ALA d CA  1 
ATOM 12244 C C   . ALA I 1 28  ? 395.337 316.260 558.227 1.00 117.67 ? 28  ALA d C   1 
ATOM 12245 O O   . ALA I 1 28  ? 395.910 316.133 559.302 1.00 117.67 ? 28  ALA d O   1 
ATOM 12246 C CB  . ALA I 1 28  ? 392.936 315.549 557.924 1.00 117.67 ? 28  ALA d CB  1 
ATOM 12247 N N   . GLU I 1 29  ? 395.972 316.054 557.073 1.00 113.94 ? 29  GLU d N   1 
ATOM 12248 C CA  . GLU I 1 29  ? 397.409 315.756 556.976 1.00 113.94 ? 29  GLU d CA  1 
ATOM 12249 C C   . GLU I 1 29  ? 398.262 316.985 557.392 1.00 113.94 ? 29  GLU d C   1 
ATOM 12250 O O   . GLU I 1 29  ? 399.345 316.836 557.954 1.00 113.94 ? 29  GLU d O   1 
ATOM 12251 C CB  . GLU I 1 29  ? 397.740 315.166 555.583 1.00 113.94 ? 29  GLU d CB  1 
ATOM 12252 C CG  . GLU I 1 29  ? 398.902 314.148 555.602 1.00 113.94 ? 29  GLU d CG  1 
ATOM 12253 C CD  . GLU I 1 29  ? 398.994 313.265 554.338 1.00 113.94 ? 29  GLU d CD  1 
ATOM 12254 O OE1 . GLU I 1 29  ? 398.351 313.557 553.304 1.00 113.94 ? 29  GLU d OE1 1 
ATOM 12255 O OE2 . GLU I 1 29  ? 399.729 312.254 554.367 1.00 113.94 ? 29  GLU d OE2 1 
ATOM 12256 N N   . GLN I 1 30  ? 397.754 318.203 557.167 1.00 120.92 ? 30  GLN d N   1 
ATOM 12257 C CA  . GLN I 1 30  ? 398.227 319.457 557.770 1.00 120.92 ? 30  GLN d CA  1 
ATOM 12258 C C   . GLN I 1 30  ? 397.875 319.607 559.256 1.00 120.92 ? 30  GLN d C   1 
ATOM 12259 O O   . GLN I 1 30  ? 398.306 320.568 559.887 1.00 120.92 ? 30  GLN d O   1 
ATOM 12260 C CB  . GLN I 1 30  ? 397.598 320.635 557.018 1.00 120.92 ? 30  GLN d CB  1 
ATOM 12261 C CG  . GLN I 1 30  ? 398.305 320.974 555.714 1.00 120.92 ? 30  GLN d CG  1 
ATOM 12262 C CD  . GLN I 1 30  ? 399.522 321.856 555.935 1.00 120.92 ? 30  GLN d CD  1 
ATOM 12263 O OE1 . GLN I 1 30  ? 400.110 321.930 557.007 1.00 120.92 ? 30  GLN d OE1 1 
ATOM 12264 N NE2 . GLN I 1 30  ? 399.952 322.540 554.906 1.00 120.92 ? 30  GLN d NE2 1 
ATOM 12265 N N   . ASP I 1 31  ? 397.060 318.711 559.812 1.00 121.08 ? 31  ASP d N   1 
ATOM 12266 C CA  . ASP I 1 31  ? 396.472 318.752 561.155 1.00 121.08 ? 31  ASP d CA  1 
ATOM 12267 C C   . ASP I 1 31  ? 395.503 319.904 561.390 1.00 121.08 ? 31  ASP d C   1 
ATOM 12268 O O   . ASP I 1 31  ? 394.683 319.853 562.294 1.00 121.08 ? 31  ASP d O   1 
ATOM 12269 C CB  . ASP I 1 31  ? 397.564 318.728 562.230 1.00 121.08 ? 31  ASP d CB  1 
ATOM 12270 C CG  . ASP I 1 31  ? 398.696 317.751 561.897 1.00 121.08 ? 31  ASP d CG  1 
ATOM 12271 O OD1 . ASP I 1 31  ? 398.412 316.548 561.700 1.00 121.08 ? 31  ASP d OD1 1 
ATOM 12272 O OD2 . ASP I 1 31  ? 399.868 318.188 561.863 1.00 121.08 ? 31  ASP d OD2 1 
ATOM 12273 N N   . VAL I 1 32  ? 395.544 320.938 560.560 1.00 115.13 ? 32  VAL d N   1 
ATOM 12274 C CA  . VAL I 1 32  ? 394.668 322.099 560.612 1.00 115.13 ? 32  VAL d CA  1 
ATOM 12275 C C   . VAL I 1 32  ? 393.191 321.717 560.559 1.00 115.13 ? 32  VAL d C   1 
ATOM 12276 O O   . VAL I 1 32  ? 392.393 322.431 561.155 1.00 115.13 ? 32  VAL d O   1 
ATOM 12277 C CB  . VAL I 1 32  ? 395.048 323.161 559.574 1.00 115.13 ? 32  VAL d CB  1 
ATOM 12278 C CG1 . VAL I 1 32  ? 396.514 323.580 559.722 1.00 115.13 ? 32  VAL d CG1 1 
ATOM 12279 C CG2 . VAL I 1 32  ? 394.788 322.696 558.150 1.00 115.13 ? 32  VAL d CG2 1 
ATOM 12280 N N   . LEU I 1 33  ? 392.800 320.607 559.911 1.00 112.70 ? 33  LEU d N   1 
ATOM 12281 C CA  . LEU I 1 33  ? 391.394 320.187 559.833 1.00 112.70 ? 33  LEU d CA  1 
ATOM 12282 C C   . LEU I 1 33  ? 390.762 320.089 561.222 1.00 112.70 ? 33  LEU d C   1 
ATOM 12283 O O   . LEU I 1 33  ? 389.570 320.352 561.347 1.00 112.70 ? 33  LEU d O   1 
ATOM 12284 C CB  . LEU I 1 33  ? 391.168 318.903 559.032 1.00 112.70 ? 33  LEU d CB  1 
ATOM 12285 C CG  . LEU I 1 33  ? 389.689 318.683 558.660 1.00 112.70 ? 33  LEU d CG  1 
ATOM 12286 C CD1 . LEU I 1 33  ? 389.171 319.681 557.630 1.00 112.70 ? 33  LEU d CD1 1 
ATOM 12287 C CD2 . LEU I 1 33  ? 389.480 317.286 558.092 1.00 112.70 ? 33  LEU d CD2 1 
ATOM 12288 N N   . LYS I 1 34  ? 391.558 319.861 562.271 1.00 109.75 ? 34  LYS d N   1 
ATOM 12289 C CA  . LYS I 1 34  ? 391.087 319.809 563.658 1.00 109.75 ? 34  LYS d CA  1 
ATOM 12290 C C   . LYS I 1 34  ? 390.179 320.994 564.012 1.00 109.75 ? 34  LYS d C   1 
ATOM 12291 O O   . LYS I 1 34  ? 389.244 320.821 564.785 1.00 109.75 ? 34  LYS d O   1 
ATOM 12292 C CB  . LYS I 1 34  ? 392.324 319.833 564.569 1.00 109.75 ? 34  LYS d CB  1 
ATOM 12293 C CG  . LYS I 1 34  ? 393.098 321.169 564.512 1.00 109.75 ? 34  LYS d CG  1 
ATOM 12294 C CD  . LYS I 1 34  ? 394.514 321.065 565.084 1.00 109.75 ? 34  LYS d CD  1 
ATOM 12295 C CE  . LYS I 1 34  ? 395.383 322.192 564.513 1.00 109.75 ? 34  LYS d CE  1 
ATOM 12296 N NZ  . LYS I 1 34  ? 396.785 322.089 564.986 1.00 109.75 ? 34  LYS d NZ  1 
ATOM 12297 N N   . VAL I 1 35  ? 390.396 322.166 563.413 1.00 119.49 ? 35  VAL d N   1 
ATOM 12298 C CA  . VAL I 1 35  ? 389.584 323.367 563.649 1.00 119.49 ? 35  VAL d CA  1 
ATOM 12299 C C   . VAL I 1 35  ? 388.156 323.265 563.116 1.00 119.49 ? 35  VAL d C   1 
ATOM 12300 O O   . VAL I 1 35  ? 387.247 323.878 563.656 1.00 119.49 ? 35  VAL d O   1 
ATOM 12301 C CB  . VAL I 1 35  ? 390.254 324.619 563.075 1.00 119.49 ? 35  VAL d CB  1 
ATOM 12302 C CG1 . VAL I 1 35  ? 391.679 324.761 563.610 1.00 119.49 ? 35  VAL d CG1 1 
ATOM 12303 C CG2 . VAL I 1 35  ? 390.244 324.651 561.543 1.00 119.49 ? 35  VAL d CG2 1 
ATOM 12304 N N   . VAL I 1 36  ? 387.943 322.530 562.027 1.00 113.28 ? 36  VAL d N   1 
ATOM 12305 C CA  . VAL I 1 36  ? 386.607 322.254 561.484 1.00 113.28 ? 36  VAL d CA  1 
ATOM 12306 C C   . VAL I 1 36  ? 386.137 320.871 561.912 1.00 113.28 ? 36  VAL d C   1 
ATOM 12307 O O   . VAL I 1 36  ? 384.947 320.604 561.938 1.00 113.28 ? 36  VAL d O   1 
ATOM 12308 C CB  . VAL I 1 36  ? 386.572 322.386 559.953 1.00 113.28 ? 36  VAL d CB  1 
ATOM 12309 C CG1 . VAL I 1 36  ? 385.147 322.248 559.399 1.00 113.28 ? 36  VAL d CG1 1 
ATOM 12310 C CG2 . VAL I 1 36  ? 387.138 323.733 559.490 1.00 113.28 ? 36  VAL d CG2 1 
ATOM 12311 N N   . ASP I 1 37  ? 387.038 319.976 562.289 1.00 116.52 ? 37  ASP d N   1 
ATOM 12312 C CA  . ASP I 1 37  ? 386.674 318.721 562.928 1.00 116.52 ? 37  ASP d CA  1 
ATOM 12313 C C   . ASP I 1 37  ? 386.012 318.974 564.274 1.00 116.52 ? 37  ASP d C   1 
ATOM 12314 O O   . ASP I 1 37  ? 384.901 318.506 564.515 1.00 116.52 ? 37  ASP d O   1 
ATOM 12315 C CB  . ASP I 1 37  ? 387.912 317.855 563.131 1.00 116.52 ? 37  ASP d CB  1 
ATOM 12316 C CG  . ASP I 1 37  ? 388.560 317.452 561.815 1.00 116.52 ? 37  ASP d CG  1 
ATOM 12317 O OD1 . ASP I 1 37  ? 387.796 317.171 560.866 1.00 116.52 ? 37  ASP d OD1 1 
ATOM 12318 O OD2 . ASP I 1 37  ? 389.802 317.309 561.780 1.00 116.52 ? 37  ASP d OD2 1 
ATOM 12319 N N   . GLY I 1 38  ? 386.661 319.752 565.137 1.00 120.83 ? 38  GLY d N   1 
ATOM 12320 C CA  . GLY I 1 38  ? 386.069 320.258 566.367 1.00 120.83 ? 38  GLY d CA  1 
ATOM 12321 C C   . GLY I 1 38  ? 385.248 321.511 566.094 1.00 120.83 ? 38  GLY d C   1 
ATOM 12322 O O   . GLY I 1 38  ? 385.675 322.391 565.356 1.00 120.83 ? 38  GLY d O   1 
ATOM 12323 N N   . LEU I 1 39  ? 384.042 321.623 566.641 1.00 118.37 ? 39  LEU d N   1 
ATOM 12324 C CA  . LEU I 1 39  ? 383.361 322.916 566.714 1.00 118.37 ? 39  LEU d CA  1 
ATOM 12325 C C   . LEU I 1 39  ? 384.121 323.821 567.681 1.00 118.37 ? 39  LEU d C   1 
ATOM 12326 O O   . LEU I 1 39  ? 384.813 323.312 568.558 1.00 118.37 ? 39  LEU d O   1 
ATOM 12327 C CB  . LEU I 1 39  ? 381.894 322.695 567.090 1.00 118.37 ? 39  LEU d CB  1 
ATOM 12328 C CG  . LEU I 1 39  ? 381.077 323.997 567.047 1.00 118.37 ? 39  LEU d CG  1 
ATOM 12329 C CD1 . LEU I 1 39  ? 379.707 323.737 566.438 1.00 118.37 ? 39  LEU d CD1 1 
ATOM 12330 C CD2 . LEU I 1 39  ? 380.870 324.572 568.445 1.00 118.37 ? 39  LEU d CD2 1 
ATOM 12331 N N   . MET I 1 40  ? 384.001 325.139 567.511 1.00 128.88 ? 40  MET d N   1 
ATOM 12332 C CA  . MET I 1 40  ? 384.768 326.123 568.269 1.00 128.88 ? 40  MET d CA  1 
ATOM 12333 C C   . MET I 1 40  ? 384.710 325.825 569.769 1.00 128.88 ? 40  MET d C   1 
ATOM 12334 O O   . MET I 1 40  ? 383.653 325.979 570.385 1.00 128.88 ? 40  MET d O   1 
ATOM 12335 C CB  . MET I 1 40  ? 384.263 327.545 568.014 1.00 128.88 ? 40  MET d CB  1 
ATOM 12336 C CG  . MET I 1 40  ? 384.238 327.934 566.539 1.00 128.88 ? 40  MET d CG  1 
ATOM 12337 S SD  . MET I 1 40  ? 385.742 327.561 565.595 1.00 128.88 ? 40  MET d SD  1 
ATOM 12338 C CE  . MET I 1 40  ? 385.205 326.110 564.661 1.00 128.88 ? 40  MET d CE  1 
ATOM 12339 N N   . PRO I 1 41  ? 385.810 325.345 570.359 1.00 146.28 ? 41  PRO d N   1 
ATOM 12340 C CA  . PRO I 1 41  ? 385.837 324.959 571.754 1.00 146.28 ? 41  PRO d CA  1 
ATOM 12341 C C   . PRO I 1 41  ? 386.100 326.189 572.621 1.00 146.28 ? 41  PRO d C   1 
ATOM 12342 O O   . PRO I 1 41  ? 386.228 327.310 572.136 1.00 146.28 ? 41  PRO d O   1 
ATOM 12343 C CB  . PRO I 1 41  ? 386.966 323.927 571.817 1.00 146.28 ? 41  PRO d CB  1 
ATOM 12344 C CG  . PRO I 1 41  ? 387.973 324.460 570.801 1.00 146.28 ? 41  PRO d CG  1 
ATOM 12345 C CD  . PRO I 1 41  ? 387.090 325.071 569.727 1.00 146.28 ? 41  PRO d CD  1 
ATOM 12346 N N   . ASN I 1 42  ? 386.270 325.984 573.922 1.00 163.48 ? 42  ASN d N   1 
ATOM 12347 C CA  . ASN I 1 42  ? 386.924 326.988 574.764 1.00 163.48 ? 42  ASN d CA  1 
ATOM 12348 C C   . ASN I 1 42  ? 388.404 327.155 574.370 1.00 163.48 ? 42  ASN d C   1 
ATOM 12349 O O   . ASN I 1 42  ? 389.006 328.194 574.626 1.00 163.48 ? 42  ASN d O   1 
ATOM 12350 C CB  . ASN I 1 42  ? 386.780 326.587 576.237 1.00 163.48 ? 42  ASN d CB  1 
ATOM 12351 C CG  . ASN I 1 42  ? 385.369 326.162 576.585 1.00 163.48 ? 42  ASN d CG  1 
ATOM 12352 O OD1 . ASN I 1 42  ? 384.424 326.929 576.493 1.00 163.48 ? 42  ASN d OD1 1 
ATOM 12353 N ND2 . ASN I 1 42  ? 385.175 324.917 576.953 1.00 163.48 ? 42  ASN d ND2 1 
ATOM 12354 N N   . GLU I 1 43  ? 388.984 326.148 573.707 1.00 160.23 ? 43  GLU d N   1 
ATOM 12355 C CA  . GLU I 1 43  ? 390.387 326.085 573.268 1.00 160.23 ? 43  GLU d CA  1 
ATOM 12356 C C   . GLU I 1 43  ? 390.657 326.878 571.978 1.00 160.23 ? 43  GLU d C   1 
ATOM 12357 O O   . GLU I 1 43  ? 391.396 326.451 571.091 1.00 160.23 ? 43  GLU d O   1 
ATOM 12358 C CB  . GLU I 1 43  ? 390.846 324.619 573.140 1.00 160.23 ? 43  GLU d CB  1 
ATOM 12359 C CG  . GLU I 1 43  ? 390.389 323.678 574.265 1.00 160.23 ? 43  GLU d CG  1 
ATOM 12360 C CD  . GLU I 1 43  ? 390.385 324.321 575.661 1.00 160.23 ? 43  GLU d CD  1 
ATOM 12361 O OE1 . GLU I 1 43  ? 391.342 325.052 575.999 1.00 160.23 ? 43  GLU d OE1 1 
ATOM 12362 O OE2 . GLU I 1 43  ? 389.419 324.085 576.418 1.00 160.23 ? 43  GLU d OE2 1 
ATOM 12363 N N   . VAL I 1 44  ? 390.046 328.050 571.856 1.00 127.58 ? 44  VAL d N   1 
ATOM 12364 C CA  . VAL I 1 44  ? 390.379 329.018 570.811 1.00 127.58 ? 44  VAL d CA  1 
ATOM 12365 C C   . VAL I 1 44  ? 391.674 329.711 571.217 1.00 127.58 ? 44  VAL d C   1 
ATOM 12366 O O   . VAL I 1 44  ? 391.680 330.817 571.748 1.00 127.58 ? 44  VAL d O   1 
ATOM 12367 C CB  . VAL I 1 44  ? 389.211 329.984 570.574 1.00 127.58 ? 44  VAL d CB  1 
ATOM 12368 C CG1 . VAL I 1 44  ? 389.515 331.028 569.497 1.00 127.58 ? 44  VAL d CG1 1 
ATOM 12369 C CG2 . VAL I 1 44  ? 387.982 329.215 570.088 1.00 127.58 ? 44  VAL d CG2 1 
ATOM 12370 N N   . ASP I 1 45  ? 392.790 329.020 571.047 1.00 118.62 ? 45  ASP d N   1 
ATOM 12371 C CA  . ASP I 1 45  ? 394.122 329.548 571.304 1.00 118.62 ? 45  ASP d CA  1 
ATOM 12372 C C   . ASP I 1 45  ? 394.763 330.043 570.007 1.00 118.62 ? 45  ASP d C   1 
ATOM 12373 O O   . ASP I 1 45  ? 394.174 330.020 568.930 1.00 118.62 ? 45  ASP d O   1 
ATOM 12374 C CB  . ASP I 1 45  ? 394.982 328.502 572.020 1.00 118.62 ? 45  ASP d CB  1 
ATOM 12375 C CG  . ASP I 1 45  ? 395.407 327.325 571.149 1.00 118.62 ? 45  ASP d CG  1 
ATOM 12376 O OD1 . ASP I 1 45  ? 395.034 327.261 569.970 1.00 118.62 ? 45  ASP d OD1 1 
ATOM 12377 O OD2 . ASP I 1 45  ? 396.206 326.493 571.614 1.00 118.62 ? 45  ASP d OD2 1 
ATOM 12378 N N   . ASP I 1 46  ? 395.983 330.538 570.098 1.00 116.67 ? 46  ASP d N   1 
ATOM 12379 C CA  . ASP I 1 46  ? 396.662 331.123 568.943 1.00 116.67 ? 46  ASP d CA  1 
ATOM 12380 C C   . ASP I 1 46  ? 396.857 330.108 567.830 1.00 116.67 ? 46  ASP d C   1 
ATOM 12381 O O   . ASP I 1 46  ? 396.636 330.404 566.656 1.00 116.67 ? 46  ASP d O   1 
ATOM 12382 C CB  . ASP I 1 46  ? 398.001 331.690 569.390 1.00 116.67 ? 46  ASP d CB  1 
ATOM 12383 C CG  . ASP I 1 46  ? 397.843 332.634 570.580 1.00 116.67 ? 46  ASP d CG  1 
ATOM 12384 O OD1 . ASP I 1 46  ? 396.734 333.189 570.779 1.00 116.67 ? 46  ASP d OD1 1 
ATOM 12385 O OD2 . ASP I 1 46  ? 398.837 332.799 571.318 1.00 116.67 ? 46  ASP d OD2 1 
ATOM 12386 N N   . SER I 1 47  ? 397.193 328.883 568.217 1.00 112.31 ? 47  SER d N   1 
ATOM 12387 C CA  . SER I 1 47  ? 397.326 327.777 567.286 1.00 112.31 ? 47  SER d CA  1 
ATOM 12388 C C   . SER I 1 47  ? 396.009 327.481 566.576 1.00 112.31 ? 47  SER d C   1 
ATOM 12389 O O   . SER I 1 47  ? 395.987 327.340 565.359 1.00 112.31 ? 47  SER d O   1 
ATOM 12390 C CB  . SER I 1 47  ? 397.863 326.559 568.038 1.00 112.31 ? 47  SER d CB  1 
ATOM 12391 O OG  . SER I 1 47  ? 396.871 325.854 568.757 1.00 112.31 ? 47  SER d OG  1 
ATOM 12392 N N   . TRP I 1 48  ? 394.894 327.471 567.301 1.00 126.19 ? 48  TRP d N   1 
ATOM 12393 C CA  . TRP I 1 48  ? 393.562 327.209 566.795 1.00 126.19 ? 48  TRP d CA  1 
ATOM 12394 C C   . TRP I 1 48  ? 393.150 328.283 565.809 1.00 126.19 ? 48  TRP d C   1 
ATOM 12395 O O   . TRP I 1 48  ? 392.767 327.996 564.678 1.00 126.19 ? 48  TRP d O   1 
ATOM 12396 C CB  . TRP I 1 48  ? 392.594 327.192 567.977 1.00 126.19 ? 48  TRP d CB  1 
ATOM 12397 C CG  . TRP I 1 48  ? 391.170 327.049 567.586 1.00 126.19 ? 48  TRP d CG  1 
ATOM 12398 C CD1 . TRP I 1 48  ? 390.343 328.050 567.211 1.00 126.19 ? 48  TRP d CD1 1 
ATOM 12399 C CD2 . TRP I 1 48  ? 390.416 325.819 567.423 1.00 126.19 ? 48  TRP d CD2 1 
ATOM 12400 N NE1 . TRP I 1 48  ? 389.120 327.522 566.854 1.00 126.19 ? 48  TRP d NE1 1 
ATOM 12401 C CE2 . TRP I 1 48  ? 389.117 326.148 566.951 1.00 126.19 ? 48  TRP d CE2 1 
ATOM 12402 C CE3 . TRP I 1 48  ? 390.708 324.455 567.610 1.00 126.19 ? 48  TRP d CE3 1 
ATOM 12403 C CZ2 . TRP I 1 48  ? 388.162 325.166 566.671 1.00 126.19 ? 48  TRP d CZ2 1 
ATOM 12404 C CZ3 . TRP I 1 48  ? 389.744 323.463 567.351 1.00 126.19 ? 48  TRP d CZ3 1 
ATOM 12405 C CH2 . TRP I 1 48  ? 388.470 323.815 566.887 1.00 126.19 ? 48  TRP d CH2 1 
ATOM 12406 N N   . LYS I 1 49  ? 393.306 329.543 566.211 1.00 117.44 ? 49  LYS d N   1 
ATOM 12407 C CA  . LYS I 1 49  ? 392.967 330.694 565.375 1.00 117.44 ? 49  LYS d CA  1 
ATOM 12408 C C   . LYS I 1 49  ? 393.780 330.678 564.091 1.00 117.44 ? 49  LYS d C   1 
ATOM 12409 O O   . LYS I 1 49  ? 393.255 330.884 562.999 1.00 117.44 ? 49  LYS d O   1 
ATOM 12410 C CB  . LYS I 1 49  ? 393.243 331.985 566.158 1.00 117.44 ? 49  LYS d CB  1 
ATOM 12411 C CG  . LYS I 1 49  ? 392.444 332.123 567.466 1.00 117.44 ? 49  LYS d CG  1 
ATOM 12412 C CD  . LYS I 1 49  ? 393.189 333.054 568.440 1.00 117.44 ? 49  LYS d CD  1 
ATOM 12413 C CE  . LYS I 1 49  ? 392.891 332.719 569.903 1.00 117.44 ? 49  LYS d CE  1 
ATOM 12414 N NZ  . LYS I 1 49  ? 393.875 333.328 570.840 1.00 117.44 ? 49  LYS d NZ  1 
ATOM 12415 N N   . LYS I 1 50  ? 395.093 330.473 564.194 1.00 111.24 ? 50  LYS d N   1 
ATOM 12416 C CA  . LYS I 1 50  ? 395.986 330.464 563.028 1.00 111.24 ? 50  LYS d CA  1 
ATOM 12417 C C   . LYS I 1 50  ? 395.680 329.284 562.124 1.00 111.24 ? 50  LYS d C   1 
ATOM 12418 O O   . LYS I 1 50  ? 395.599 329.466 560.921 1.00 111.24 ? 50  LYS d O   1 
ATOM 12419 C CB  . LYS I 1 50  ? 397.450 330.460 563.478 1.00 111.24 ? 50  LYS d CB  1 
ATOM 12420 C CG  . LYS I 1 50  ? 398.365 330.729 562.276 1.00 111.24 ? 50  LYS d CG  1 
ATOM 12421 C CD  . LYS I 1 50  ? 399.802 330.984 562.736 1.00 111.24 ? 50  LYS d CD  1 
ATOM 12422 C CE  . LYS I 1 50  ? 400.677 331.353 561.534 1.00 111.24 ? 50  LYS d CE  1 
ATOM 12423 N NZ  . LYS I 1 50  ? 402.061 331.680 561.956 1.00 111.24 ? 50  LYS d NZ  1 
ATOM 12424 N N   . ALA I 1 51  ? 395.426 328.112 562.690 1.00 117.29 ? 51  ALA d N   1 
ATOM 12425 C CA  . ALA I 1 51  ? 395.017 326.952 561.923 1.00 117.29 ? 51  ALA d CA  1 
ATOM 12426 C C   . ALA I 1 51  ? 393.718 327.233 561.168 1.00 117.29 ? 51  ALA d C   1 
ATOM 12427 O O   . ALA I 1 51  ? 393.650 327.003 559.971 1.00 117.29 ? 51  ALA d O   1 
ATOM 12428 C CB  . ALA I 1 51  ? 394.908 325.746 562.860 1.00 117.29 ? 51  ALA d CB  1 
ATOM 12429 N N   . GLU I 1 52  ? 392.719 327.816 561.818 1.00 116.32 ? 52  GLU d N   1 
ATOM 12430 C CA  . GLU I 1 52  ? 391.470 328.181 561.163 1.00 116.32 ? 52  GLU d CA  1 
ATOM 12431 C C   . GLU I 1 52  ? 391.721 329.158 560.011 1.00 116.32 ? 52  GLU d C   1 
ATOM 12432 O O   . GLU I 1 52  ? 391.333 328.929 558.869 1.00 116.32 ? 52  GLU d O   1 
ATOM 12433 C CB  . GLU I 1 52  ? 390.541 328.742 562.247 1.00 116.32 ? 52  GLU d CB  1 
ATOM 12434 C CG  . GLU I 1 52  ? 389.310 329.469 561.718 1.00 116.32 ? 52  GLU d CG  1 
ATOM 12435 C CD  . GLU I 1 52  ? 388.643 328.744 560.554 1.00 116.32 ? 52  GLU d CD  1 
ATOM 12436 O OE1 . GLU I 1 52  ? 388.282 327.556 560.691 1.00 116.32 ? 52  GLU d OE1 1 
ATOM 12437 O OE2 . GLU I 1 52  ? 388.447 329.421 559.530 1.00 116.32 ? 52  GLU d OE2 1 
ATOM 12438 N N   . ARG I 1 53  ? 392.473 330.218 560.268 1.00 107.25 ? 53  ARG d N   1 
ATOM 12439 C CA  . ARG I 1 53  ? 392.774 331.214 559.245 1.00 107.25 ? 53  ARG d CA  1 
ATOM 12440 C C   . ARG I 1 53  ? 393.557 330.619 558.083 1.00 107.25 ? 53  ARG d C   1 
ATOM 12441 O O   . ARG I 1 53  ? 393.262 330.897 556.926 1.00 107.25 ? 53  ARG d O   1 
ATOM 12442 C CB  . ARG I 1 53  ? 393.515 332.362 559.913 1.00 107.25 ? 53  ARG d CB  1 
ATOM 12443 C CG  . ARG I 1 53  ? 392.541 333.139 560.812 1.00 107.25 ? 53  ARG d CG  1 
ATOM 12444 C CD  . ARG I 1 53  ? 393.253 334.202 561.640 1.00 107.25 ? 53  ARG d CD  1 
ATOM 12445 N NE  . ARG I 1 53  ? 394.132 333.599 562.654 1.00 107.25 ? 53  ARG d NE  1 
ATOM 12446 C CZ  . ARG I 1 53  ? 395.006 334.259 563.394 1.00 107.25 ? 53  ARG d CZ  1 
ATOM 12447 N NH1 . ARG I 1 53  ? 395.121 335.551 563.320 1.00 107.25 ? 53  ARG d NH1 1 
ATOM 12448 N NH2 . ARG I 1 53  ? 395.789 333.658 564.241 1.00 107.25 ? 53  ARG d NH2 1 
ATOM 12449 N N   . CYS I 1 54  ? 394.498 329.736 558.365 1.00 111.54 ? 54  CYS d N   1 
ATOM 12450 C CA  . CYS I 1 54  ? 395.237 328.996 557.355 1.00 111.54 ? 54  CYS d CA  1 
ATOM 12451 C C   . CYS I 1 54  ? 394.339 328.055 556.566 1.00 111.54 ? 54  CYS d C   1 
ATOM 12452 O O   . CYS I 1 54  ? 394.476 327.889 555.357 1.00 111.54 ? 54  CYS d O   1 
ATOM 12453 C CB  . CYS I 1 54  ? 396.353 328.227 558.061 1.00 111.54 ? 54  CYS d CB  1 
ATOM 12454 S SG  . CYS I 1 54  ? 397.145 327.090 556.896 1.00 111.54 ? 54  CYS d SG  1 
ATOM 12455 N N   . ALA I 1 55  ? 393.370 327.440 557.220 1.00 117.38 ? 55  ALA d N   1 
ATOM 12456 C CA  . ALA I 1 55  ? 392.429 326.595 556.530 1.00 117.38 ? 55  ALA d CA  1 
ATOM 12457 C C   . ALA I 1 55  ? 391.662 327.448 555.535 1.00 117.38 ? 55  ALA d C   1 
ATOM 12458 O O   . ALA I 1 55  ? 391.649 327.152 554.346 1.00 117.38 ? 55  ALA d O   1 
ATOM 12459 C CB  . ALA I 1 55  ? 391.515 325.906 557.542 1.00 117.38 ? 55  ALA d CB  1 
ATOM 12460 N N   . LYS I 1 56  ? 391.135 328.578 555.992 1.00 116.90 ? 56  LYS d N   1 
ATOM 12461 C CA  . LYS I 1 56  ? 390.457 329.524 555.123 1.00 116.90 ? 56  LYS d CA  1 
ATOM 12462 C C   . LYS I 1 56  ? 391.365 329.941 553.979 1.00 116.90 ? 56  LYS d C   1 
ATOM 12463 O O   . LYS I 1 56  ? 390.947 329.884 552.835 1.00 116.90 ? 56  LYS d O   1 
ATOM 12464 C CB  . LYS I 1 56  ? 389.974 330.694 555.985 1.00 116.90 ? 56  LYS d CB  1 
ATOM 12465 C CG  . LYS I 1 56  ? 389.170 331.690 555.151 1.00 116.90 ? 56  LYS d CG  1 
ATOM 12466 C CD  . LYS I 1 56  ? 388.335 332.602 556.057 1.00 116.90 ? 56  LYS d CD  1 
ATOM 12467 C CE  . LYS I 1 56  ? 387.542 333.604 555.210 1.00 116.90 ? 56  LYS d CE  1 
ATOM 12468 N NZ  . LYS I 1 56  ? 386.433 334.213 555.984 1.00 116.90 ? 56  LYS d NZ  1 
ATOM 12469 N N   . SER I 1 57  ? 392.625 330.255 554.243 1.00 116.24 ? 57  SER d N   1 
ATOM 12470 C CA  . SER I 1 57  ? 393.579 330.616 553.200 1.00 116.24 ? 57  SER d CA  1 
ATOM 12471 C C   . SER I 1 57  ? 393.740 329.499 552.173 1.00 116.24 ? 57  SER d C   1 
ATOM 12472 O O   . SER I 1 57  ? 393.816 329.716 550.973 1.00 116.24 ? 57  SER d O   1 
ATOM 12473 C CB  . SER I 1 57  ? 394.930 330.947 553.844 1.00 116.24 ? 57  SER d CB  1 
ATOM 12474 O OG  . SER I 1 57  ? 395.745 329.792 553.889 1.00 116.24 ? 57  SER d OG  1 
ATOM 12475 N N   . THR I 1 58  ? 393.813 328.270 552.637 1.00 117.03 ? 58  THR d N   1 
ATOM 12476 C CA  . THR I 1 58  ? 394.091 327.137 551.784 1.00 117.03 ? 58  THR d CA  1 
ATOM 12477 C C   . THR I 1 58  ? 392.874 326.838 550.948 1.00 117.03 ? 58  THR d C   1 
ATOM 12478 O O   . THR I 1 58  ? 392.980 326.598 549.752 1.00 117.03 ? 58  THR d O   1 
ATOM 12479 C CB  . THR I 1 58  ? 394.512 325.965 552.648 1.00 117.03 ? 58  THR d CB  1 
ATOM 12480 O OG1 . THR I 1 58  ? 395.640 326.370 553.391 1.00 117.03 ? 58  THR d OG1 1 
ATOM 12481 C CG2 . THR I 1 58  ? 394.899 324.759 551.800 1.00 117.03 ? 58  THR d CG2 1 
ATOM 12482 N N   . ILE I 1 59  ? 391.706 326.948 551.563 1.00 113.60 ? 59  ILE d N   1 
ATOM 12483 C CA  . ILE I 1 59  ? 390.438 326.862 550.873 1.00 113.60 ? 59  ILE d CA  1 
ATOM 12484 C C   . ILE I 1 59  ? 390.433 327.916 549.802 1.00 113.60 ? 59  ILE d C   1 
ATOM 12485 O O   . ILE I 1 59  ? 390.270 327.565 548.663 1.00 113.60 ? 59  ILE d O   1 
ATOM 12486 C CB  . ILE I 1 59  ? 389.292 327.025 551.873 1.00 113.60 ? 59  ILE d CB  1 
ATOM 12487 C CG1 . ILE I 1 59  ? 389.149 325.704 552.642 1.00 113.60 ? 59  ILE d CG1 1 
ATOM 12488 C CG2 . ILE I 1 59  ? 387.963 327.400 551.214 1.00 113.60 ? 59  ILE d CG2 1 
ATOM 12489 C CD1 . ILE I 1 59  ? 388.420 325.914 553.963 1.00 113.60 ? 59  ILE d CD1 1 
ATOM 12490 N N   . ILE I 1 60  ? 390.758 329.159 550.122 1.00 116.18 ? 60  ILE d N   1 
ATOM 12491 C CA  . ILE I 1 60  ? 390.838 330.250 549.157 1.00 116.18 ? 60  ILE d CA  1 
ATOM 12492 C C   . ILE I 1 60  ? 391.780 329.881 548.013 1.00 116.18 ? 60  ILE d C   1 
ATOM 12493 O O   . ILE I 1 60  ? 391.441 330.109 546.859 1.00 116.18 ? 60  ILE d O   1 
ATOM 12494 C CB  . ILE I 1 60  ? 391.275 331.519 549.907 1.00 116.18 ? 60  ILE d CB  1 
ATOM 12495 C CG1 . ILE I 1 60  ? 390.108 332.041 550.760 1.00 116.18 ? 60  ILE d CG1 1 
ATOM 12496 C CG2 . ILE I 1 60  ? 391.844 332.603 548.987 1.00 116.18 ? 60  ILE d CG2 1 
ATOM 12497 C CD1 . ILE I 1 60  ? 390.583 332.990 551.859 1.00 116.18 ? 60  ILE d CD1 1 
ATOM 12498 N N   . GLU I 1 61  ? 392.929 329.269 548.290 1.00 110.52 ? 61  GLU d N   1 
ATOM 12499 C CA  . GLU I 1 61  ? 393.864 328.860 547.243 1.00 110.52 ? 61  GLU d CA  1 
ATOM 12500 C C   . GLU I 1 61  ? 393.197 327.897 546.256 1.00 110.52 ? 61  GLU d C   1 
ATOM 12501 O O   . GLU I 1 61  ? 393.212 328.091 545.046 1.00 110.52 ? 61  GLU d O   1 
ATOM 12502 C CB  . GLU I 1 61  ? 395.074 328.165 547.888 1.00 110.52 ? 61  GLU d CB  1 
ATOM 12503 C CG  . GLU I 1 61  ? 396.207 327.929 546.877 1.00 110.52 ? 61  GLU d CG  1 
ATOM 12504 C CD  . GLU I 1 61  ? 397.001 329.205 546.545 1.00 110.52 ? 61  GLU d CD  1 
ATOM 12505 O OE1 . GLU I 1 61  ? 396.979 330.168 547.342 1.00 110.52 ? 61  GLU d OE1 1 
ATOM 12506 O OE2 . GLU I 1 61  ? 397.643 329.245 545.475 1.00 110.52 ? 61  GLU d OE2 1 
ATOM 12507 N N   . TYR I 1 62  ? 392.585 326.861 546.804 1.00 105.46 ? 62  TYR d N   1 
ATOM 12508 C CA  . TYR I 1 62  ? 391.746 325.904 546.128 1.00 105.46 ? 62  TYR d CA  1 
ATOM 12509 C C   . TYR I 1 62  ? 390.358 326.334 545.733 1.00 105.46 ? 62  TYR d C   1 
ATOM 12510 O O   . TYR I 1 62  ? 389.653 325.507 545.206 1.00 105.46 ? 62  TYR d O   1 
ATOM 12511 C CB  . TYR I 1 62  ? 391.931 324.497 546.644 1.00 105.46 ? 62  TYR d CB  1 
ATOM 12512 C CG  . TYR I 1 62  ? 393.267 323.916 546.225 1.00 105.46 ? 62  TYR d CG  1 
ATOM 12513 C CD1 . TYR I 1 62  ? 393.598 323.798 544.862 1.00 105.46 ? 62  TYR d CD1 1 
ATOM 12514 C CD2 . TYR I 1 62  ? 394.189 323.509 547.199 1.00 105.46 ? 62  TYR d CD2 1 
ATOM 12515 C CE1 . TYR I 1 62  ? 394.828 323.244 544.469 1.00 105.46 ? 62  TYR d CE1 1 
ATOM 12516 C CE2 . TYR I 1 62  ? 395.410 322.930 546.812 1.00 105.46 ? 62  TYR d CE2 1 
ATOM 12517 C CZ  . TYR I 1 62  ? 395.712 322.774 545.450 1.00 105.46 ? 62  TYR d CZ  1 
ATOM 12518 O OH  . TYR I 1 62  ? 396.834 322.118 545.093 1.00 105.46 ? 62  TYR d OH  1 
ATOM 12519 N N   . LEU I 1 63  ? 389.830 327.457 546.169 1.00 110.36 ? 63  LEU d N   1 
ATOM 12520 C CA  . LEU I 1 63  ? 388.635 328.067 545.640 1.00 110.36 ? 63  LEU d CA  1 
ATOM 12521 C C   . LEU I 1 63  ? 389.005 328.914 544.437 1.00 110.36 ? 63  LEU d C   1 
ATOM 12522 O O   . LEU I 1 63  ? 390.017 329.610 544.438 1.00 110.36 ? 63  LEU d O   1 
ATOM 12523 C CB  . LEU I 1 63  ? 387.970 328.957 546.695 1.00 110.36 ? 63  LEU d CB  1 
ATOM 12524 C CG  . LEU I 1 63  ? 387.239 328.241 547.838 1.00 110.36 ? 63  LEU d CG  1 
ATOM 12525 C CD1 . LEU I 1 63  ? 386.474 329.279 548.660 1.00 110.36 ? 63  LEU d CD1 1 
ATOM 12526 C CD2 . LEU I 1 63  ? 386.264 327.176 547.371 1.00 110.36 ? 63  LEU d CD2 1 
ATOM 12527 N N   . SER I 1 64  ? 388.160 328.918 543.413 1.00 116.36 ? 64  SER d N   1 
ATOM 12528 C CA  . SER I 1 64  ? 388.198 330.029 542.470 1.00 116.36 ? 64  SER d CA  1 
ATOM 12529 C C   . SER I 1 64  ? 387.494 331.257 543.054 1.00 116.36 ? 64  SER d C   1 
ATOM 12530 O O   . SER I 1 64  ? 386.836 331.205 544.093 1.00 116.36 ? 64  SER d O   1 
ATOM 12531 C CB  . SER I 1 64  ? 387.660 329.640 541.095 1.00 116.36 ? 64  SER d CB  1 
ATOM 12532 O OG  . SER I 1 64  ? 386.265 329.540 541.105 1.00 116.36 ? 64  SER d OG  1 
ATOM 12533 N N   . ASP I 1 65  ? 387.658 332.390 542.383 1.00 142.01 ? 65  ASP d N   1 
ATOM 12534 C CA  . ASP I 1 65  ? 387.393 333.707 542.962 1.00 142.01 ? 65  ASP d CA  1 
ATOM 12535 C C   . ASP I 1 65  ? 385.932 333.913 543.380 1.00 142.01 ? 65  ASP d C   1 
ATOM 12536 O O   . ASP I 1 65  ? 385.643 334.450 544.446 1.00 142.01 ? 65  ASP d O   1 
ATOM 12537 C CB  . ASP I 1 65  ? 387.818 334.791 541.966 1.00 142.01 ? 65  ASP d CB  1 
ATOM 12538 C CG  . ASP I 1 65  ? 389.251 334.633 541.448 1.00 142.01 ? 65  ASP d CG  1 
ATOM 12539 O OD1 . ASP I 1 65  ? 390.084 333.996 542.139 1.00 142.01 ? 65  ASP d OD1 1 
ATOM 12540 O OD2 . ASP I 1 65  ? 389.510 335.166 540.344 1.00 142.01 ? 65  ASP d OD2 1 
ATOM 12541 N N   . SER I 1 66  ? 384.995 333.421 542.576 1.00 129.23 ? 66  SER d N   1 
ATOM 12542 C CA  . SER I 1 66  ? 383.571 333.589 542.867 1.00 129.23 ? 66  SER d CA  1 
ATOM 12543 C C   . SER I 1 66  ? 383.228 332.998 544.226 1.00 129.23 ? 66  SER d C   1 
ATOM 12544 O O   . SER I 1 66  ? 382.519 333.570 545.031 1.00 129.23 ? 66  SER d O   1 
ATOM 12545 C CB  . SER I 1 66  ? 382.729 332.894 541.802 1.00 129.23 ? 66  SER d CB  1 
ATOM 12546 O OG  . SER I 1 66  ? 383.139 333.313 540.518 1.00 129.23 ? 66  SER d OG  1 
ATOM 12547 N N   . PHE I 1 67  ? 383.799 331.844 544.527 1.00 117.13 ? 67  PHE d N   1 
ATOM 12548 C CA  . PHE I 1 67  ? 383.630 331.167 545.797 1.00 117.13 ? 67  PHE d CA  1 
ATOM 12549 C C   . PHE I 1 67  ? 384.161 331.972 546.977 1.00 117.13 ? 67  PHE d C   1 
ATOM 12550 O O   . PHE I 1 67  ? 383.818 331.715 548.122 1.00 117.13 ? 67  PHE d O   1 
ATOM 12551 C CB  . PHE I 1 67  ? 384.100 329.734 545.705 1.00 117.13 ? 67  PHE d CB  1 
ATOM 12552 C CG  . PHE I 1 67  ? 383.467 329.042 544.524 1.00 117.13 ? 67  PHE d CG  1 
ATOM 12553 C CD1 . PHE I 1 67  ? 382.204 328.438 544.628 1.00 117.13 ? 67  PHE d CD1 1 
ATOM 12554 C CD2 . PHE I 1 67  ? 384.103 329.103 543.278 1.00 117.13 ? 67  PHE d CD2 1 
ATOM 12555 C CE1 . PHE I 1 67  ? 381.589 327.897 543.487 1.00 117.13 ? 67  PHE d CE1 1 
ATOM 12556 C CE2 . PHE I 1 67  ? 383.461 328.610 542.133 1.00 117.13 ? 67  PHE d CE2 1 
ATOM 12557 C CZ  . PHE I 1 67  ? 382.201 328.014 542.236 1.00 117.13 ? 67  PHE d CZ  1 
ATOM 12558 N N   . LEU I 1 68  ? 385.075 332.904 546.752 1.00 120.01 ? 68  LEU d N   1 
ATOM 12559 C CA  . LEU I 1 68  ? 385.441 333.890 547.757 1.00 120.01 ? 68  LEU d CA  1 
ATOM 12560 C C   . LEU I 1 68  ? 384.223 334.650 548.270 1.00 120.01 ? 68  LEU d C   1 
ATOM 12561 O O   . LEU I 1 68  ? 384.236 335.092 549.415 1.00 120.01 ? 68  LEU d O   1 
ATOM 12562 C CB  . LEU I 1 68  ? 386.568 334.797 547.282 1.00 120.01 ? 68  LEU d CB  1 
ATOM 12563 C CG  . LEU I 1 68  ? 387.708 333.979 546.658 1.00 120.01 ? 68  LEU d CG  1 
ATOM 12564 C CD1 . LEU I 1 68  ? 388.742 334.906 546.061 1.00 120.01 ? 68  LEU d CD1 1 
ATOM 12565 C CD2 . LEU I 1 68  ? 388.427 333.097 547.666 1.00 120.01 ? 68  LEU d CD2 1 
ATOM 12566 N N   . ASN I 1 69  ? 383.160 334.792 547.478 1.00 122.04 ? 69  ASN d N   1 
ATOM 12567 C CA  . ASN I 1 69  ? 381.873 335.186 548.060 1.00 122.04 ? 69  ASN d CA  1 
ATOM 12568 C C   . ASN I 1 69  ? 381.428 334.254 549.194 1.00 122.04 ? 69  ASN d C   1 
ATOM 12569 O O   . ASN I 1 69  ? 380.930 334.737 550.190 1.00 122.04 ? 69  ASN d O   1 
ATOM 12570 C CB  . ASN I 1 69  ? 380.767 335.271 546.998 1.00 122.04 ? 69  ASN d CB  1 
ATOM 12571 C CG  . ASN I 1 69  ? 380.207 333.955 546.477 1.00 122.04 ? 69  ASN d CG  1 
ATOM 12572 O OD1 . ASN I 1 69  ? 380.670 332.856 546.720 1.00 122.04 ? 69  ASN d OD1 1 
ATOM 12573 N ND2 . ASN I 1 69  ? 379.126 334.022 545.741 1.00 122.04 ? 69  ASN d ND2 1 
ATOM 12574 N N   . PHE I 1 70  ? 381.634 332.944 549.140 1.00 115.58 ? 70  PHE d N   1 
ATOM 12575 C CA  . PHE I 1 70  ? 381.405 332.104 550.318 1.00 115.58 ? 70  PHE d CA  1 
ATOM 12576 C C   . PHE I 1 70  ? 382.450 332.423 551.363 1.00 115.58 ? 70  PHE d C   1 
ATOM 12577 O O   . PHE I 1 70  ? 382.117 332.518 552.534 1.00 115.58 ? 70  PHE d O   1 
ATOM 12578 C CB  . PHE I 1 70  ? 381.484 330.612 550.011 1.00 115.58 ? 70  PHE d CB  1 
ATOM 12579 C CG  . PHE I 1 70  ? 380.332 330.102 549.205 1.00 115.58 ? 70  PHE d CG  1 
ATOM 12580 C CD1 . PHE I 1 70  ? 379.203 329.623 549.871 1.00 115.58 ? 70  PHE d CD1 1 
ATOM 12581 C CD2 . PHE I 1 70  ? 380.390 330.078 547.813 1.00 115.58 ? 70  PHE d CD2 1 
ATOM 12582 C CE1 . PHE I 1 70  ? 378.138 329.057 549.158 1.00 115.58 ? 70  PHE d CE1 1 
ATOM 12583 C CE2 . PHE I 1 70  ? 379.311 329.554 547.093 1.00 115.58 ? 70  PHE d CE2 1 
ATOM 12584 C CZ  . PHE I 1 70  ? 378.205 329.021 547.759 1.00 115.58 ? 70  PHE d CZ  1 
ATOM 12585 N N   . ALA I 1 71  ? 383.700 332.630 550.946 1.00 119.91 ? 71  ALA d N   1 
ATOM 12586 C CA  . ALA I 1 71  ? 384.765 332.904 551.889 1.00 119.91 ? 71  ALA d CA  1 
ATOM 12587 C C   . ALA I 1 71  ? 384.435 334.109 552.762 1.00 119.91 ? 71  ALA d C   1 
ATOM 12588 O O   . ALA I 1 71  ? 384.664 334.020 553.959 1.00 119.91 ? 71  ALA d O   1 
ATOM 12589 C CB  . ALA I 1 71  ? 386.096 333.056 551.164 1.00 119.91 ? 71  ALA d CB  1 
ATOM 12590 N N   . THR I 1 72  ? 383.880 335.184 552.192 1.00 125.57 ? 72  THR d N   1 
ATOM 12591 C CA  . THR I 1 72  ? 383.324 336.334 552.920 1.00 125.57 ? 72  THR d CA  1 
ATOM 12592 C C   . THR I 1 72  ? 384.178 336.685 554.122 1.00 125.57 ? 72  THR d C   1 
ATOM 12593 O O   . THR I 1 72  ? 383.838 336.318 555.238 1.00 125.57 ? 72  THR d O   1 
ATOM 12594 C CB  . THR I 1 72  ? 381.868 336.084 553.355 1.00 125.57 ? 72  THR d CB  1 
ATOM 12595 O OG1 . THR I 1 72  ? 381.014 336.137 552.256 1.00 125.57 ? 72  THR d OG1 1 
ATOM 12596 C CG2 . THR I 1 72  ? 381.257 337.201 554.206 1.00 125.57 ? 72  THR d CG2 1 
ATOM 12597 N N   . SER I 1 73  ? 385.340 337.295 553.899 1.00 125.33 ? 73  SER d N   1 
ATOM 12598 C CA  . SER I 1 73  ? 386.099 338.022 554.934 1.00 125.33 ? 73  SER d CA  1 
ATOM 12599 C C   . SER I 1 73  ? 386.309 337.301 556.269 1.00 125.33 ? 73  SER d C   1 
ATOM 12600 O O   . SER I 1 73  ? 387.365 336.734 556.523 1.00 125.33 ? 73  SER d O   1 
ATOM 12601 C CB  . SER I 1 73  ? 385.484 339.414 555.162 1.00 125.33 ? 73  SER d CB  1 
ATOM 12602 O OG  . SER I 1 73  ? 384.064 339.406 555.243 1.00 125.33 ? 73  SER d OG  1 
ATOM 12603 N N   . ASP I 1 74  ? 385.307 337.313 557.131 1.00 128.27 ? 74  ASP d N   1 
ATOM 12604 C CA  . ASP I 1 74  ? 385.297 336.948 558.538 1.00 128.27 ? 74  ASP d CA  1 
ATOM 12605 C C   . ASP I 1 74  ? 384.899 335.500 558.832 1.00 128.27 ? 74  ASP d C   1 
ATOM 12606 O O   . ASP I 1 74  ? 385.544 334.870 559.667 1.00 128.27 ? 74  ASP d O   1 
ATOM 12607 C CB  . ASP I 1 74  ? 384.308 337.875 559.249 1.00 128.27 ? 74  ASP d CB  1 
ATOM 12608 C CG  . ASP I 1 74  ? 382.930 337.893 558.578 1.00 128.27 ? 74  ASP d CG  1 
ATOM 12609 O OD1 . ASP I 1 74  ? 382.842 338.424 557.445 1.00 128.27 ? 74  ASP d OD1 1 
ATOM 12610 O OD2 . ASP I 1 74  ? 381.980 337.345 559.176 1.00 128.27 ? 74  ASP d OD2 1 
ATOM 12611 N N   . ILE I 1 75  ? 383.868 334.944 558.190 1.00 126.47 ? 75  ILE d N   1 
ATOM 12612 C CA  . ILE I 1 75  ? 383.308 333.669 558.661 1.00 126.47 ? 75  ILE d CA  1 
ATOM 12613 C C   . ILE I 1 75  ? 384.338 332.546 558.595 1.00 126.47 ? 75  ILE d C   1 
ATOM 12614 O O   . ILE I 1 75  ? 385.165 332.500 557.687 1.00 126.47 ? 75  ILE d O   1 
ATOM 12615 C CB  . ILE I 1 75  ? 382.028 333.276 557.917 1.00 126.47 ? 75  ILE d CB  1 
ATOM 12616 C CG1 . ILE I 1 75  ? 382.217 333.098 556.397 1.00 126.47 ? 75  ILE d CG1 1 
ATOM 12617 C CG2 . ILE I 1 75  ? 380.904 334.272 558.220 1.00 126.47 ? 75  ILE d CG2 1 
ATOM 12618 C CD1 . ILE I 1 75  ? 381.219 332.078 555.840 1.00 126.47 ? 75  ILE d CD1 1 
ATOM 12619 N N   . THR I 1 76  ? 384.320 331.642 559.562 1.00 116.77 ? 76  THR d N   1 
ATOM 12620 C CA  . THR I 1 76  ? 385.294 330.553 559.606 1.00 116.77 ? 76  THR d CA  1 
ATOM 12621 C C   . THR I 1 76  ? 385.207 329.690 558.358 1.00 116.77 ? 76  THR d C   1 
ATOM 12622 O O   . THR I 1 76  ? 384.153 329.539 557.756 1.00 116.77 ? 76  THR d O   1 
ATOM 12623 C CB  . THR I 1 76  ? 385.099 329.659 560.826 1.00 116.77 ? 76  THR d CB  1 
ATOM 12624 O OG1 . THR I 1 76  ? 383.833 329.058 560.785 1.00 116.77 ? 76  THR d OG1 1 
ATOM 12625 C CG2 . THR I 1 76  ? 385.232 330.424 562.141 1.00 116.77 ? 76  THR d CG2 1 
ATOM 12626 N N   . ALA I 1 77  ? 386.299 329.030 558.014 1.00 115.47 ? 77  ALA d N   1 
ATOM 12627 C CA  . ALA I 1 77  ? 386.370 328.017 556.984 1.00 115.47 ? 77  ALA d CA  1 
ATOM 12628 C C   . ALA I 1 77  ? 385.332 326.938 557.242 1.00 115.47 ? 77  ALA d C   1 
ATOM 12629 O O   . ALA I 1 77  ? 384.708 326.468 556.297 1.00 115.47 ? 77  ALA d O   1 
ATOM 12630 C CB  . ALA I 1 77  ? 387.777 327.426 557.032 1.00 115.47 ? 77  ALA d CB  1 
ATOM 12631 N N   . ARG I 1 78  ? 385.060 326.633 558.514 1.00 109.88 ? 78  ARG d N   1 
ATOM 12632 C CA  . ARG I 1 78  ? 383.947 325.776 558.888 1.00 109.88 ? 78  ARG d CA  1 
ATOM 12633 C C   . ARG I 1 78  ? 382.636 326.315 558.323 1.00 109.88 ? 78  ARG d C   1 
ATOM 12634 O O   . ARG I 1 78  ? 381.941 325.599 557.617 1.00 109.88 ? 78  ARG d O   1 
ATOM 12635 C CB  . ARG I 1 78  ? 383.922 325.704 560.421 1.00 109.88 ? 78  ARG d CB  1 
ATOM 12636 C CG  . ARG I 1 78  ? 382.546 325.336 560.959 1.00 109.88 ? 78  ARG d CG  1 
ATOM 12637 C CD  . ARG I 1 78  ? 382.536 325.302 562.476 1.00 109.88 ? 78  ARG d CD  1 
ATOM 12638 N NE  . ARG I 1 78  ? 383.259 324.126 562.992 1.00 109.88 ? 78  ARG d NE  1 
ATOM 12639 C CZ  . ARG I 1 78  ? 382.740 322.920 563.074 1.00 109.88 ? 78  ARG d CZ  1 
ATOM 12640 N NH1 . ARG I 1 78  ? 381.563 322.633 562.606 1.00 109.88 ? 78  ARG d NH1 1 
ATOM 12641 N NH2 . ARG I 1 78  ? 383.392 321.975 563.659 1.00 109.88 ? 78  ARG d NH2 1 
ATOM 12642 N N   . GLN I 1 79  ? 382.337 327.584 558.546 1.00 115.51 ? 79  GLN d N   1 
ATOM 12643 C CA  . GLN I 1 79  ? 381.109 328.180 558.038 1.00 115.51 ? 79  GLN d CA  1 
ATOM 12644 C C   . GLN I 1 79  ? 381.116 328.235 556.515 1.00 115.51 ? 79  GLN d C   1 
ATOM 12645 O O   . GLN I 1 79  ? 380.118 327.944 555.872 1.00 115.51 ? 79  GLN d O   1 
ATOM 12646 C CB  . GLN I 1 79  ? 380.940 329.576 558.622 1.00 115.51 ? 79  GLN d CB  1 
ATOM 12647 C CG  . GLN I 1 79  ? 380.666 329.564 560.128 1.00 115.51 ? 79  GLN d CG  1 
ATOM 12648 C CD  . GLN I 1 79  ? 381.084 330.884 560.760 1.00 115.51 ? 79  GLN d CD  1 
ATOM 12649 O OE1 . GLN I 1 79  ? 382.191 331.032 561.246 1.00 115.51 ? 79  GLN d OE1 1 
ATOM 12650 N NE2 . GLN I 1 79  ? 380.271 331.907 560.713 1.00 115.51 ? 79  GLN d NE2 1 
ATOM 12651 N N   . ILE I 1 80  ? 382.259 328.558 555.920 1.00 116.31 ? 80  ILE d N   1 
ATOM 12652 C CA  . ILE I 1 80  ? 382.384 328.680 554.473 1.00 116.31 ? 80  ILE d CA  1 
ATOM 12653 C C   . ILE I 1 80  ? 382.051 327.349 553.823 1.00 116.31 ? 80  ILE d C   1 
ATOM 12654 O O   . ILE I 1 80  ? 381.201 327.280 552.945 1.00 116.31 ? 80  ILE d O   1 
ATOM 12655 C CB  . ILE I 1 80  ? 383.815 329.115 554.120 1.00 116.31 ? 80  ILE d CB  1 
ATOM 12656 C CG1 . ILE I 1 80  ? 384.056 330.521 554.680 1.00 116.31 ? 80  ILE d CG1 1 
ATOM 12657 C CG2 . ILE I 1 80  ? 384.066 329.100 552.607 1.00 116.31 ? 80  ILE d CG2 1 
ATOM 12658 C CD1 . ILE I 1 80  ? 385.516 330.918 554.806 1.00 116.31 ? 80  ILE d CD1 1 
ATOM 12659 N N   . LEU I 1 81  ? 382.669 326.277 554.307 1.00 107.78 ? 81  LEU d N   1 
ATOM 12660 C CA  . LEU I 1 81  ? 382.388 324.937 553.841 1.00 107.78 ? 81  LEU d CA  1 
ATOM 12661 C C   . LEU I 1 81  ? 380.946 324.566 554.119 1.00 107.78 ? 81  LEU d C   1 
ATOM 12662 O O   . LEU I 1 81  ? 380.306 324.008 553.249 1.00 107.78 ? 81  LEU d O   1 
ATOM 12663 C CB  . LEU I 1 81  ? 383.361 323.948 554.481 1.00 107.78 ? 81  LEU d CB  1 
ATOM 12664 C CG  . LEU I 1 81  ? 384.756 324.015 553.844 1.00 107.78 ? 81  LEU d CG  1 
ATOM 12665 C CD1 . LEU I 1 81  ? 385.747 323.252 554.715 1.00 107.78 ? 81  LEU d CD1 1 
ATOM 12666 C CD2 . LEU I 1 81  ? 384.810 323.377 552.455 1.00 107.78 ? 81  LEU d CD2 1 
ATOM 12667 N N   . GLU I 1 82  ? 380.372 324.923 555.263 1.00 109.76 ? 82  GLU d N   1 
ATOM 12668 C CA  . GLU I 1 82  ? 378.952 324.667 555.493 1.00 109.76 ? 82  GLU d CA  1 
ATOM 12669 C C   . GLU I 1 82  ? 378.074 325.319 554.420 1.00 109.76 ? 82  GLU d C   1 
ATOM 12670 O O   . GLU I 1 82  ? 377.149 324.699 553.898 1.00 109.76 ? 82  GLU d O   1 
ATOM 12671 C CB  . GLU I 1 82  ? 378.536 325.182 556.874 1.00 109.76 ? 82  GLU d CB  1 
ATOM 12672 C CG  . GLU I 1 82  ? 379.112 324.341 558.018 1.00 109.76 ? 82  GLU d CG  1 
ATOM 12673 C CD  . GLU I 1 82  ? 379.214 325.112 559.346 1.00 109.76 ? 82  GLU d CD  1 
ATOM 12674 O OE1 . GLU I 1 82  ? 378.687 326.243 559.456 1.00 109.76 ? 82  GLU d OE1 1 
ATOM 12675 O OE2 . GLU I 1 82  ? 379.767 324.547 560.313 1.00 109.76 ? 82  GLU d OE2 1 
ATOM 12676 N N   . ASN I 1 83  ? 378.363 326.560 554.043 1.00 106.65 ? 83  ASN d N   1 
ATOM 12677 C CA  . ASN I 1 83  ? 377.610 327.238 553.002 1.00 106.65 ? 83  ASN d CA  1 
ATOM 12678 C C   . ASN I 1 83  ? 377.811 326.575 551.639 1.00 106.65 ? 83  ASN d C   1 
ATOM 12679 O O   . ASN I 1 83  ? 376.854 326.356 550.903 1.00 106.65 ? 83  ASN d O   1 
ATOM 12680 C CB  . ASN I 1 83  ? 378.068 328.689 552.954 1.00 106.65 ? 83  ASN d CB  1 
ATOM 12681 C CG  . ASN I 1 83  ? 377.897 329.453 554.237 1.00 106.65 ? 83  ASN d CG  1 
ATOM 12682 O OD1 . ASN I 1 83  ? 378.772 330.192 554.645 1.00 106.65 ? 83  ASN d OD1 1 
ATOM 12683 N ND2 . ASN I 1 83  ? 376.770 329.323 554.894 1.00 106.65 ? 83  ASN d ND2 1 
ATOM 12684 N N   . LEU I 1 84  ? 379.050 326.230 551.313 1.00 112.40 ? 84  LEU d N   1 
ATOM 12685 C CA  . LEU I 1 84  ? 379.368 325.517 550.095 1.00 112.40 ? 84  LEU d CA  1 
ATOM 12686 C C   . LEU I 1 84  ? 378.589 324.206 550.032 1.00 112.40 ? 84  LEU d C   1 
ATOM 12687 O O   . LEU I 1 84  ? 377.840 323.968 549.093 1.00 112.40 ? 84  LEU d O   1 
ATOM 12688 C CB  . LEU I 1 84  ? 380.880 325.262 550.087 1.00 112.40 ? 84  LEU d CB  1 
ATOM 12689 C CG  . LEU I 1 84  ? 381.759 326.505 549.898 1.00 112.40 ? 84  LEU d CG  1 
ATOM 12690 C CD1 . LEU I 1 84  ? 383.221 326.150 550.162 1.00 112.40 ? 84  LEU d CD1 1 
ATOM 12691 C CD2 . LEU I 1 84  ? 381.689 327.067 548.488 1.00 112.40 ? 84  LEU d CD2 1 
ATOM 12692 N N   . ASP I 1 85  ? 378.640 323.419 551.095 1.00 118.49 ? 85  ASP d N   1 
ATOM 12693 C CA  . ASP I 1 85  ? 377.916 322.165 551.202 1.00 118.49 ? 85  ASP d CA  1 
ATOM 12694 C C   . ASP I 1 85  ? 376.435 322.367 550.942 1.00 118.49 ? 85  ASP d C   1 
ATOM 12695 O O   . ASP I 1 85  ? 375.840 321.682 550.118 1.00 118.49 ? 85  ASP d O   1 
ATOM 12696 C CB  . ASP I 1 85  ? 378.062 321.583 552.613 1.00 118.49 ? 85  ASP d CB  1 
ATOM 12697 C CG  . ASP I 1 85  ? 379.481 321.252 553.080 1.00 118.49 ? 85  ASP d CG  1 
ATOM 12698 O OD1 . ASP I 1 85  ? 380.422 321.206 552.270 1.00 118.49 ? 85  ASP d OD1 1 
ATOM 12699 O OD2 . ASP I 1 85  ? 379.651 320.880 554.263 1.00 118.49 ? 85  ASP d OD2 1 
ATOM 12700 N N   . ALA I 1 86  ? 375.829 323.345 551.597 1.00 116.41 ? 86  ALA d N   1 
ATOM 12701 C CA  . ALA I 1 86  ? 374.421 323.603 551.402 1.00 116.41 ? 86  ALA d CA  1 
ATOM 12702 C C   . ALA I 1 86  ? 374.109 323.884 549.939 1.00 116.41 ? 86  ALA d C   1 
ATOM 12703 O O   . ALA I 1 86  ? 373.094 323.423 549.427 1.00 116.41 ? 86  ALA d O   1 
ATOM 12704 C CB  . ALA I 1 86  ? 374.032 324.784 552.289 1.00 116.41 ? 86  ALA d CB  1 
ATOM 12705 N N   . VAL I 1 87  ? 374.987 324.615 549.257 1.00 114.21 ? 87  VAL d N   1 
ATOM 12706 C CA  . VAL I 1 87  ? 374.749 324.965 547.873 1.00 114.21 ? 87  VAL d CA  1 
ATOM 12707 C C   . VAL I 1 87  ? 374.935 323.776 546.943 1.00 114.21 ? 87  VAL d C   1 
ATOM 12708 O O   . VAL I 1 87  ? 374.068 323.526 546.111 1.00 114.21 ? 87  VAL d O   1 
ATOM 12709 C CB  . VAL I 1 87  ? 375.636 326.159 547.502 1.00 114.21 ? 87  VAL d CB  1 
ATOM 12710 C CG1 . VAL I 1 87  ? 375.618 326.431 546.000 1.00 114.21 ? 87  VAL d CG1 1 
ATOM 12711 C CG2 . VAL I 1 87  ? 375.057 327.383 548.230 1.00 114.21 ? 87  VAL d CG2 1 
ATOM 12712 N N   . TYR I 1 88  ? 376.052 323.066 547.023 1.00 110.08 ? 88  TYR d N   1 
ATOM 12713 C CA  . TYR I 1 88  ? 376.274 321.929 546.139 1.00 110.08 ? 88  TYR d CA  1 
ATOM 12714 C C   . TYR I 1 88  ? 375.608 320.649 546.585 1.00 110.08 ? 88  TYR d C   1 
ATOM 12715 O O   . TYR I 1 88  ? 374.908 320.005 545.812 1.00 110.08 ? 88  TYR d O   1 
ATOM 12716 C CB  . TYR I 1 88  ? 377.762 321.714 545.910 1.00 110.08 ? 88  TYR d CB  1 
ATOM 12717 C CG  . TYR I 1 88  ? 378.457 323.022 545.707 1.00 110.08 ? 88  TYR d CG  1 
ATOM 12718 C CD1 . TYR I 1 88  ? 378.163 323.817 544.587 1.00 110.08 ? 88  TYR d CD1 1 
ATOM 12719 C CD2 . TYR I 1 88  ? 379.240 323.520 546.746 1.00 110.08 ? 88  TYR d CD2 1 
ATOM 12720 C CE1 . TYR I 1 88  ? 378.607 325.148 544.552 1.00 110.08 ? 88  TYR d CE1 1 
ATOM 12721 C CE2 . TYR I 1 88  ? 379.613 324.859 546.737 1.00 110.08 ? 88  TYR d CE2 1 
ATOM 12722 C CZ  . TYR I 1 88  ? 379.269 325.680 545.662 1.00 110.08 ? 88  TYR d CZ  1 
ATOM 12723 O OH  . TYR I 1 88  ? 379.602 326.980 545.695 1.00 110.08 ? 88  TYR d OH  1 
ATOM 12724 N N   . GLU I 1 89  ? 375.829 320.268 547.836 1.00 112.06 ? 89  GLU d N   1 
ATOM 12725 C CA  . GLU I 1 89  ? 375.322 319.009 548.361 1.00 112.06 ? 89  GLU d CA  1 
ATOM 12726 C C   . GLU I 1 89  ? 373.812 319.086 548.431 1.00 112.06 ? 89  GLU d C   1 
ATOM 12727 O O   . GLU I 1 89  ? 373.129 318.284 547.799 1.00 112.06 ? 89  GLU d O   1 
ATOM 12728 C CB  . GLU I 1 89  ? 375.928 318.659 549.730 1.00 112.06 ? 89  GLU d CB  1 
ATOM 12729 C CG  . GLU I 1 89  ? 377.463 318.682 549.766 1.00 112.06 ? 89  GLU d CG  1 
ATOM 12730 C CD  . GLU I 1 89  ? 378.028 318.284 551.146 1.00 112.06 ? 89  GLU d CD  1 
ATOM 12731 O OE1 . GLU I 1 89  ? 377.246 318.117 552.111 1.00 112.06 ? 89  GLU d OE1 1 
ATOM 12732 O OE2 . GLU I 1 89  ? 379.262 318.108 551.276 1.00 112.06 ? 89  GLU d OE2 1 
ATOM 12733 N N   . ARG I 1 90  ? 373.305 320.158 549.050 1.00 108.79 ? 90  ARG d N   1 
ATOM 12734 C CA  . ARG I 1 90  ? 371.952 320.637 548.769 1.00 108.79 ? 90  ARG d CA  1 
ATOM 12735 C C   . ARG I 1 90  ? 370.944 319.500 548.909 1.00 108.79 ? 90  ARG d C   1 
ATOM 12736 O O   . ARG I 1 90  ? 370.285 319.048 547.964 1.00 108.79 ? 90  ARG d O   1 
ATOM 12737 C CB  . ARG I 1 90  ? 372.025 321.307 547.391 1.00 108.79 ? 90  ARG d CB  1 
ATOM 12738 C CG  . ARG I 1 90  ? 370.932 322.335 547.129 1.00 108.79 ? 90  ARG d CG  1 
ATOM 12739 C CD  . ARG I 1 90  ? 369.597 321.626 547.006 1.00 108.79 ? 90  ARG d CD  1 
ATOM 12740 N NE  . ARG I 1 90  ? 368.521 322.517 546.611 1.00 108.79 ? 90  ARG d NE  1 
ATOM 12741 C CZ  . ARG I 1 90  ? 367.297 322.107 546.395 1.00 108.79 ? 90  ARG d CZ  1 
ATOM 12742 N NH1 . ARG I 1 90  ? 366.983 320.852 546.285 1.00 108.79 ? 90  ARG d NH1 1 
ATOM 12743 N NH2 . ARG I 1 90  ? 366.340 322.958 546.327 1.00 108.79 ? 90  ARG d NH2 1 
ATOM 12744 N N   . LYS I 1 91  ? 370.878 318.973 550.122 1.00 107.05 ? 91  LYS d N   1 
ATOM 12745 C CA  . LYS I 1 91  ? 370.100 317.774 550.373 1.00 107.05 ? 91  LYS d CA  1 
ATOM 12746 C C   . LYS I 1 91  ? 368.614 318.066 550.302 1.00 107.05 ? 91  LYS d C   1 
ATOM 12747 O O   . LYS I 1 91  ? 368.119 318.906 551.047 1.00 107.05 ? 91  LYS d O   1 
ATOM 12748 C CB  . LYS I 1 91  ? 370.503 317.140 551.700 1.00 107.05 ? 91  LYS d CB  1 
ATOM 12749 C CG  . LYS I 1 91  ? 371.961 316.687 551.628 1.00 107.05 ? 91  LYS d CG  1 
ATOM 12750 C CD  . LYS I 1 91  ? 372.345 315.833 552.835 1.00 107.05 ? 91  LYS d CD  1 
ATOM 12751 C CE  . LYS I 1 91  ? 373.752 315.259 552.633 1.00 107.05 ? 91  LYS d CE  1 
ATOM 12752 N NZ  . LYS I 1 91  ? 374.115 314.310 553.719 1.00 107.05 ? 91  LYS d NZ  1 
ATOM 12753 N N   . SER I 1 92  ? 367.913 317.345 549.427 1.00 109.36 ? 92  SER d N   1 
ATOM 12754 C CA  . SER I 1 92  ? 366.467 317.486 549.249 1.00 109.36 ? 92  SER d CA  1 
ATOM 12755 C C   . SER I 1 92  ? 365.883 316.239 548.574 1.00 109.36 ? 92  SER d C   1 
ATOM 12756 O O   . SER I 1 92  ? 366.586 315.540 547.845 1.00 109.36 ? 92  SER d O   1 
ATOM 12757 C CB  . SER I 1 92  ? 366.146 318.733 548.423 1.00 109.36 ? 92  SER d CB  1 
ATOM 12758 O OG  . SER I 1 92  ? 366.649 318.614 547.103 1.00 109.36 ? 92  SER d OG  1 
ATOM 12759 N N   . LEU I 1 93  ? 364.602 315.960 548.817 1.00 97.18  ? 93  LEU d N   1 
ATOM 12760 C CA  . LEU I 1 93  ? 363.949 314.789 548.224 1.00 97.18  ? 93  LEU d CA  1 
ATOM 12761 C C   . LEU I 1 93  ? 364.046 314.811 546.691 1.00 97.18  ? 93  LEU d C   1 
ATOM 12762 O O   . LEU I 1 93  ? 364.539 313.888 546.049 1.00 97.18  ? 93  LEU d O   1 
ATOM 12763 C CB  . LEU I 1 93  ? 362.482 314.692 548.677 1.00 97.18  ? 93  LEU d CB  1 
ATOM 12764 C CG  . LEU I 1 93  ? 362.246 314.645 550.198 1.00 97.18  ? 93  LEU d CG  1 
ATOM 12765 C CD1 . LEU I 1 93  ? 360.781 314.309 550.476 1.00 97.18  ? 93  LEU d CD1 1 
ATOM 12766 C CD2 . LEU I 1 93  ? 363.096 313.600 550.917 1.00 97.18  ? 93  LEU d CD2 1 
ATOM 12767 N N   . ALA I 1 94  ? 363.668 315.940 546.096 1.00 108.54 ? 94  ALA d N   1 
ATOM 12768 C CA  . ALA I 1 94  ? 363.736 316.112 544.653 1.00 108.54 ? 94  ALA d CA  1 
ATOM 12769 C C   . ALA I 1 94  ? 365.145 315.864 544.124 1.00 108.54 ? 94  ALA d C   1 
ATOM 12770 O O   . ALA I 1 94  ? 365.293 315.282 543.052 1.00 108.54 ? 94  ALA d O   1 
ATOM 12771 C CB  . ALA I 1 94  ? 363.270 317.526 544.307 1.00 108.54 ? 94  ALA d CB  1 
ATOM 12772 N N   . SER I 1 95  ? 366.174 316.243 544.884 1.00 107.88 ? 95  SER d N   1 
ATOM 12773 C CA  . SER I 1 95  ? 367.539 316.039 544.441 1.00 107.88 ? 95  SER d CA  1 
ATOM 12774 C C   . SER I 1 95  ? 367.799 314.552 544.222 1.00 107.88 ? 95  SER d C   1 
ATOM 12775 O O   . SER I 1 95  ? 368.132 314.139 543.111 1.00 107.88 ? 95  SER d O   1 
ATOM 12776 C CB  . SER I 1 95  ? 368.524 316.561 545.504 1.00 107.88 ? 95  SER d CB  1 
ATOM 12777 O OG  . SER I 1 95  ? 368.266 317.879 545.953 1.00 107.88 ? 95  SER d OG  1 
ATOM 12778 N N   . GLN I 1 96  ? 367.504 313.699 545.202 1.00 104.07 ? 96  GLN d N   1 
ATOM 12779 C CA  . GLN I 1 96  ? 367.814 312.287 545.005 1.00 104.07 ? 96  GLN d CA  1 
ATOM 12780 C C   . GLN I 1 96  ? 366.890 311.696 543.973 1.00 104.07 ? 96  GLN d C   1 
ATOM 12781 O O   . GLN I 1 96  ? 367.312 310.863 543.186 1.00 104.07 ? 96  GLN d O   1 
ATOM 12782 C CB  . GLN I 1 96  ? 367.740 311.460 546.285 1.00 104.07 ? 96  GLN d CB  1 
ATOM 12783 C CG  . GLN I 1 96  ? 368.487 312.089 547.472 1.00 104.07 ? 96  GLN d CG  1 
ATOM 12784 C CD  . GLN I 1 96  ? 367.552 312.928 548.321 1.00 104.07 ? 96  GLN d CD  1 
ATOM 12785 O OE1 . GLN I 1 96  ? 366.374 312.991 548.063 1.00 104.07 ? 96  GLN d OE1 1 
ATOM 12786 N NE2 . GLN I 1 96  ? 367.980 313.540 549.391 1.00 104.07 ? 96  GLN d NE2 1 
ATOM 12787 N N   . LEU I 1 97  ? 365.649 312.150 543.931 1.00 105.70 ? 97  LEU d N   1 
ATOM 12788 C CA  . LEU I 1 97  ? 364.698 311.643 542.967 1.00 105.70 ? 97  LEU d CA  1 
ATOM 12789 C C   . LEU I 1 97  ? 365.192 311.893 541.543 1.00 105.70 ? 97  LEU d C   1 
ATOM 12790 O O   . LEU I 1 97  ? 365.329 310.952 540.772 1.00 105.70 ? 97  LEU d O   1 
ATOM 12791 C CB  . LEU I 1 97  ? 363.334 312.294 543.245 1.00 105.70 ? 97  LEU d CB  1 
ATOM 12792 C CG  . LEU I 1 97  ? 362.709 311.859 544.586 1.00 105.70 ? 97  LEU d CG  1 
ATOM 12793 C CD1 . LEU I 1 97  ? 361.528 312.765 544.933 1.00 105.70 ? 97  LEU d CD1 1 
ATOM 12794 C CD2 . LEU I 1 97  ? 362.213 310.418 544.543 1.00 105.70 ? 97  LEU d CD2 1 
ATOM 12795 N N   . ALA I 1 98  ? 365.585 313.111 541.201 1.00 114.91 ? 98  ALA d N   1 
ATOM 12796 C CA  . ALA I 1 98  ? 366.026 313.413 539.846 1.00 114.91 ? 98  ALA d CA  1 
ATOM 12797 C C   . ALA I 1 98  ? 367.279 312.637 539.475 1.00 114.91 ? 98  ALA d C   1 
ATOM 12798 O O   . ALA I 1 98  ? 367.409 312.090 538.384 1.00 114.91 ? 98  ALA d O   1 
ATOM 12799 C CB  . ALA I 1 98  ? 366.271 314.912 539.753 1.00 114.91 ? 98  ALA d CB  1 
ATOM 12800 N N   . LEU I 1 99  ? 368.187 312.525 540.428 1.00 108.57 ? 99  LEU d N   1 
ATOM 12801 C CA  . LEU I 1 99  ? 369.402 311.760 540.245 1.00 108.57 ? 99  LEU d CA  1 
ATOM 12802 C C   . LEU I 1 99  ? 369.110 310.285 540.023 1.00 108.57 ? 99  LEU d C   1 
ATOM 12803 O O   . LEU I 1 99  ? 369.712 309.661 539.162 1.00 108.57 ? 99  LEU d O   1 
ATOM 12804 C CB  . LEU I 1 99  ? 370.245 311.981 541.490 1.00 108.57 ? 99  LEU d CB  1 
ATOM 12805 C CG  . LEU I 1 99  ? 370.739 313.426 541.591 1.00 108.57 ? 99  LEU d CG  1 
ATOM 12806 C CD1 . LEU I 1 99  ? 371.410 313.603 542.934 1.00 108.57 ? 99  LEU d CD1 1 
ATOM 12807 C CD2 . LEU I 1 99  ? 371.731 313.742 540.484 1.00 108.57 ? 99  LEU d CD2 1 
ATOM 12808 N N   . ARG I 1 100 ? 368.129 309.733 540.722 1.00 111.64 ? 100 ARG d N   1 
ATOM 12809 C CA  . ARG I 1 100 ? 367.687 308.358 540.514 1.00 111.64 ? 100 ARG d CA  1 
ATOM 12810 C C   . ARG I 1 100 ? 367.086 308.186 539.127 1.00 111.64 ? 100 ARG d C   1 
ATOM 12811 O O   . ARG I 1 100 ? 367.389 307.194 538.469 1.00 111.64 ? 100 ARG d O   1 
ATOM 12812 C CB  . ARG I 1 100 ? 366.696 307.975 541.612 1.00 111.64 ? 100 ARG d CB  1 
ATOM 12813 C CG  . ARG I 1 100 ? 367.413 307.803 542.956 1.00 111.64 ? 100 ARG d CG  1 
ATOM 12814 C CD  . ARG I 1 100 ? 366.406 307.944 544.093 1.00 111.64 ? 100 ARG d CD  1 
ATOM 12815 N NE  . ARG I 1 100 ? 367.070 307.811 545.395 1.00 111.64 ? 100 ARG d NE  1 
ATOM 12816 C CZ  . ARG I 1 100 ? 366.481 307.895 546.570 1.00 111.64 ? 100 ARG d CZ  1 
ATOM 12817 N NH1 . ARG I 1 100 ? 365.208 308.118 546.684 1.00 111.64 ? 100 ARG d NH1 1 
ATOM 12818 N NH2 . ARG I 1 100 ? 367.167 307.743 547.662 1.00 111.64 ? 100 ARG d NH2 1 
ATOM 12819 N N   . LYS I 1 101 ? 366.324 309.169 538.631 1.00 139.46 ? 101 LYS d N   1 
ATOM 12820 C CA  . LYS I 1 101 ? 365.795 309.126 537.255 1.00 139.46 ? 101 LYS d CA  1 
ATOM 12821 C C   . LYS I 1 101 ? 366.940 308.963 536.282 1.00 139.46 ? 101 LYS d C   1 
ATOM 12822 O O   . LYS I 1 101 ? 366.961 308.041 535.476 1.00 139.46 ? 101 LYS d O   1 
ATOM 12823 C CB  . LYS I 1 101 ? 365.036 310.408 536.891 1.00 139.46 ? 101 LYS d CB  1 
ATOM 12824 C CG  . LYS I 1 101 ? 363.811 310.669 537.766 1.00 139.46 ? 101 LYS d CG  1 
ATOM 12825 C CD  . LYS I 1 101 ? 363.238 312.066 537.498 1.00 139.46 ? 101 LYS d CD  1 
ATOM 12826 C CE  . LYS I 1 101 ? 362.289 312.482 538.630 1.00 139.46 ? 101 LYS d CE  1 
ATOM 12827 N NZ  . LYS I 1 101 ? 361.705 313.825 538.391 1.00 139.46 ? 101 LYS d NZ  1 
ATOM 12828 N N   . ARG I 1 102 ? 367.949 309.811 536.438 1.00 113.37 ? 102 ARG d N   1 
ATOM 12829 C CA  . ARG I 1 102 ? 369.155 309.750 535.627 1.00 113.37 ? 102 ARG d CA  1 
ATOM 12830 C C   . ARG I 1 102 ? 369.832 308.396 535.777 1.00 113.37 ? 102 ARG d C   1 
ATOM 12831 O O   . ARG I 1 102 ? 370.187 307.769 534.791 1.00 113.37 ? 102 ARG d O   1 
ATOM 12832 C CB  . ARG I 1 102 ? 370.080 310.893 536.039 1.00 113.37 ? 102 ARG d CB  1 
ATOM 12833 C CG  . ARG I 1 102 ? 369.494 312.267 535.681 1.00 113.37 ? 102 ARG d CG  1 
ATOM 12834 C CD  . ARG I 1 102 ? 370.271 313.405 536.351 1.00 113.37 ? 102 ARG d CD  1 
ATOM 12835 N NE  . ARG I 1 102 ? 371.715 313.341 536.050 1.00 113.37 ? 102 ARG d NE  1 
ATOM 12836 C CZ  . ARG I 1 102 ? 372.682 313.970 536.696 1.00 113.37 ? 102 ARG d CZ  1 
ATOM 12837 N NH1 . ARG I 1 102 ? 372.440 314.896 537.569 1.00 113.37 ? 102 ARG d NH1 1 
ATOM 12838 N NH2 . ARG I 1 102 ? 373.934 313.682 536.508 1.00 113.37 ? 102 ARG d NH2 1 
ATOM 12839 N N   . LEU I 1 103 ? 369.954 307.890 536.988 1.00 111.31 ? 103 LEU d N   1 
ATOM 12840 C CA  . LEU I 1 103 ? 370.661 306.648 537.235 1.00 111.31 ? 103 LEU d CA  1 
ATOM 12841 C C   . LEU I 1 103 ? 370.004 305.467 536.539 1.00 111.31 ? 103 LEU d C   1 
ATOM 12842 O O   . LEU I 1 103 ? 370.657 304.735 535.811 1.00 111.31 ? 103 LEU d O   1 
ATOM 12843 C CB  . LEU I 1 103 ? 370.708 306.417 538.744 1.00 111.31 ? 103 LEU d CB  1 
ATOM 12844 C CG  . LEU I 1 103 ? 371.329 305.073 539.147 1.00 111.31 ? 103 LEU d CG  1 
ATOM 12845 C CD1 . LEU I 1 103 ? 372.761 304.934 538.627 1.00 111.31 ? 103 LEU d CD1 1 
ATOM 12846 C CD2 . LEU I 1 103 ? 371.318 305.027 540.671 1.00 111.31 ? 103 LEU d CD2 1 
ATOM 12847 N N   . LEU I 1 104 ? 368.701 305.295 536.707 1.00 108.51 ? 104 LEU d N   1 
ATOM 12848 C CA  . LEU I 1 104 ? 368.016 304.208 536.026 1.00 108.51 ? 104 LEU d CA  1 
ATOM 12849 C C   . LEU I 1 104 ? 368.017 304.435 534.522 1.00 108.51 ? 104 LEU d C   1 
ATOM 12850 O O   . LEU I 1 104 ? 368.073 303.476 533.760 1.00 108.51 ? 104 LEU d O   1 
ATOM 12851 C CB  . LEU I 1 104 ? 366.593 304.020 536.570 1.00 108.51 ? 104 LEU d CB  1 
ATOM 12852 C CG  . LEU I 1 104 ? 366.539 302.967 537.693 1.00 108.51 ? 104 LEU d CG  1 
ATOM 12853 C CD1 . LEU I 1 104 ? 367.238 303.447 538.966 1.00 108.51 ? 104 LEU d CD1 1 
ATOM 12854 C CD2 . LEU I 1 104 ? 365.090 302.598 538.018 1.00 108.51 ? 104 LEU d CD2 1 
ATOM 12855 N N   . SER I 1 105 ? 367.992 305.691 534.084 1.00 118.11 ? 105 SER d N   1 
ATOM 12856 C CA  . SER I 1 105 ? 368.167 306.021 532.673 1.00 118.11 ? 105 SER d CA  1 
ATOM 12857 C C   . SER I 1 105 ? 369.532 305.586 532.144 1.00 118.11 ? 105 SER d C   1 
ATOM 12858 O O   . SER I 1 105 ? 369.671 305.349 530.948 1.00 118.11 ? 105 SER d O   1 
ATOM 12859 C CB  . SER I 1 105 ? 367.893 307.498 532.401 1.00 118.11 ? 105 SER d CB  1 
ATOM 12860 O OG  . SER I 1 105 ? 369.015 308.318 532.620 1.00 118.11 ? 105 SER d OG  1 
ATOM 12861 N N   . LEU I 1 106 ? 370.566 305.559 532.986 1.00 115.30 ? 106 LEU d N   1 
ATOM 12862 C CA  . LEU I 1 106 ? 371.918 305.249 532.553 1.00 115.30 ? 106 LEU d CA  1 
ATOM 12863 C C   . LEU I 1 106 ? 372.032 303.850 531.930 1.00 115.30 ? 106 LEU d C   1 
ATOM 12864 O O   . LEU I 1 106 ? 371.477 302.870 532.429 1.00 115.30 ? 106 LEU d O   1 
ATOM 12865 C CB  . LEU I 1 106 ? 372.891 305.409 533.730 1.00 115.30 ? 106 LEU d CB  1 
ATOM 12866 C CG  . LEU I 1 106 ? 374.367 305.246 533.332 1.00 115.30 ? 106 LEU d CG  1 
ATOM 12867 C CD1 . LEU I 1 106 ? 374.829 306.311 532.345 1.00 115.30 ? 106 LEU d CD1 1 
ATOM 12868 C CD2 . LEU I 1 106 ? 375.247 305.346 534.576 1.00 115.30 ? 106 LEU d CD2 1 
ATOM 12869 N N   . LYS I 1 107 ? 372.823 303.757 530.859 1.00 115.73 ? 107 LYS d N   1 
ATOM 12870 C CA  . LYS I 1 107 ? 373.193 302.510 530.193 1.00 115.73 ? 107 LYS d CA  1 
ATOM 12871 C C   . LYS I 1 107 ? 374.628 302.593 529.680 1.00 115.73 ? 107 LYS d C   1 
ATOM 12872 O O   . LYS I 1 107 ? 375.080 303.667 529.290 1.00 115.73 ? 107 LYS d O   1 
ATOM 12873 C CB  . LYS I 1 107 ? 372.176 302.252 529.062 1.00 115.73 ? 107 LYS d CB  1 
ATOM 12874 C CG  . LYS I 1 107 ? 372.433 301.002 528.209 1.00 115.73 ? 107 LYS d CG  1 
ATOM 12875 C CD  . LYS I 1 107 ? 372.449 299.710 529.029 1.00 115.73 ? 107 LYS d CD  1 
ATOM 12876 C CE  . LYS I 1 107 ? 371.070 299.190 529.424 1.00 115.73 ? 107 LYS d CE  1 
ATOM 12877 N NZ  . LYS I 1 107 ? 371.160 297.911 530.180 1.00 115.73 ? 107 LYS d NZ  1 
ATOM 12878 N N   . LEU I 1 108 ? 375.335 301.467 529.657 1.00 128.01 ? 108 LEU d N   1 
ATOM 12879 C CA  . LEU I 1 108 ? 376.692 301.411 529.140 1.00 128.01 ? 108 LEU d CA  1 
ATOM 12880 C C   . LEU I 1 108 ? 376.674 301.151 527.633 1.00 128.01 ? 108 LEU d C   1 
ATOM 12881 O O   . LEU I 1 108 ? 375.932 300.295 527.152 1.00 128.01 ? 108 LEU d O   1 
ATOM 12882 C CB  . LEU I 1 108 ? 377.497 300.350 529.915 1.00 128.01 ? 108 LEU d CB  1 
ATOM 12883 C CG  . LEU I 1 108 ? 378.890 300.027 529.352 1.00 128.01 ? 108 LEU d CG  1 
ATOM 12884 C CD1 . LEU I 1 108 ? 379.830 301.220 529.247 1.00 128.01 ? 108 LEU d CD1 1 
ATOM 12885 C CD2 . LEU I 1 108 ? 379.618 299.028 530.248 1.00 128.01 ? 108 LEU d CD2 1 
ATOM 12886 N N   . SER I 1 109 ? 377.557 301.840 526.914 1.00 156.37 ? 109 SER d N   1 
ATOM 12887 C CA  . SER I 1 109 ? 377.953 301.532 525.538 1.00 156.37 ? 109 SER d CA  1 
ATOM 12888 C C   . SER I 1 109 ? 379.477 301.325 525.471 1.00 156.37 ? 109 SER d C   1 
ATOM 12889 O O   . SER I 1 109 ? 380.231 302.051 526.109 1.00 156.37 ? 109 SER d O   1 
ATOM 12890 C CB  . SER I 1 109 ? 377.473 302.648 524.608 1.00 156.37 ? 109 SER d CB  1 
ATOM 12891 O OG  . SER I 1 109 ? 378.177 303.858 524.807 1.00 156.37 ? 109 SER d OG  1 
ATOM 12892 N N   . SER I 1 110 ? 379.960 300.309 524.753 1.00 162.88 ? 110 SER d N   1 
ATOM 12893 C CA  . SER I 1 110 ? 381.357 299.848 524.874 1.00 162.88 ? 110 SER d CA  1 
ATOM 12894 C C   . SER I 1 110 ? 382.412 300.887 524.485 1.00 162.88 ? 110 SER d C   1 
ATOM 12895 O O   . SER I 1 110 ? 383.526 300.875 525.006 1.00 162.88 ? 110 SER d O   1 
ATOM 12896 C CB  . SER I 1 110 ? 381.566 298.604 524.012 1.00 162.88 ? 110 SER d CB  1 
ATOM 12897 O OG  . SER I 1 110 ? 381.295 298.864 522.645 1.00 162.88 ? 110 SER d OG  1 
ATOM 12898 N N   . GLU I 1 111 ? 382.086 301.782 523.557 1.00 152.32 ? 111 GLU d N   1 
ATOM 12899 C CA  . GLU I 1 111 ? 382.972 302.875 523.176 1.00 152.32 ? 111 GLU d CA  1 
ATOM 12900 C C   . GLU I 1 111 ? 383.241 303.819 524.353 1.00 152.32 ? 111 GLU d C   1 
ATOM 12901 O O   . GLU I 1 111 ? 384.361 304.299 524.512 1.00 152.32 ? 111 GLU d O   1 
ATOM 12902 C CB  . GLU I 1 111 ? 382.403 303.625 521.960 1.00 152.32 ? 111 GLU d CB  1 
ATOM 12903 C CG  . GLU I 1 111 ? 381.114 304.445 522.160 1.00 152.32 ? 111 GLU d CG  1 
ATOM 12904 C CD  . GLU I 1 111 ? 379.808 303.639 522.186 1.00 152.32 ? 111 GLU d CD  1 
ATOM 12905 O OE1 . GLU I 1 111 ? 379.830 302.393 522.117 1.00 152.32 ? 111 GLU d OE1 1 
ATOM 12906 O OE2 . GLU I 1 111 ? 378.740 304.281 522.308 1.00 152.32 ? 111 GLU d OE2 1 
ATOM 12907 N N   . MET I 1 112 ? 382.259 304.039 525.229 1.00 122.81 ? 112 MET d N   1 
ATOM 12908 C CA  . MET I 1 112 ? 382.533 304.627 526.527 1.00 122.81 ? 112 MET d CA  1 
ATOM 12909 C C   . MET I 1 112 ? 383.360 303.607 527.291 1.00 122.81 ? 112 MET d C   1 
ATOM 12910 O O   . MET I 1 112 ? 382.891 302.503 527.550 1.00 122.81 ? 112 MET d O   1 
ATOM 12911 C CB  . MET I 1 112 ? 381.225 304.966 527.261 1.00 122.81 ? 112 MET d CB  1 
ATOM 12912 C CG  . MET I 1 112 ? 381.509 305.456 528.674 1.00 122.81 ? 112 MET d CG  1 
ATOM 12913 S SD  . MET I 1 112 ? 380.071 305.815 529.692 1.00 122.81 ? 112 MET d SD  1 
ATOM 12914 C CE  . MET I 1 112 ? 380.464 307.508 530.198 1.00 122.81 ? 112 MET d CE  1 
ATOM 12915 N N   . SER I 1 113 ? 384.593 303.958 527.649 1.00 110.22 ? 113 SER d N   1 
ATOM 12916 C CA  . SER I 1 113 ? 385.404 303.048 528.447 1.00 110.22 ? 113 SER d CA  1 
ATOM 12917 C C   . SER I 1 113 ? 384.597 302.569 529.645 1.00 110.22 ? 113 SER d C   1 
ATOM 12918 O O   . SER I 1 113 ? 383.846 303.344 530.218 1.00 110.22 ? 113 SER d O   1 
ATOM 12919 C CB  . SER I 1 113 ? 386.673 303.748 528.916 1.00 110.22 ? 113 SER d CB  1 
ATOM 12920 O OG  . SER I 1 113 ? 387.336 302.958 529.872 1.00 110.22 ? 113 SER d OG  1 
ATOM 12921 N N   . LEU I 1 114 ? 384.746 301.321 530.072 1.00 117.00 ? 114 LEU d N   1 
ATOM 12922 C CA  . LEU I 1 114 ? 384.137 300.897 531.330 1.00 117.00 ? 114 LEU d CA  1 
ATOM 12923 C C   . LEU I 1 114 ? 384.591 301.801 532.475 1.00 117.00 ? 114 LEU d C   1 
ATOM 12924 O O   . LEU I 1 114 ? 383.808 302.079 533.367 1.00 117.00 ? 114 LEU d O   1 
ATOM 12925 C CB  . LEU I 1 114 ? 384.491 299.437 531.580 1.00 117.00 ? 114 LEU d CB  1 
ATOM 12926 C CG  . LEU I 1 114 ? 383.986 298.876 532.926 1.00 117.00 ? 114 LEU d CG  1 
ATOM 12927 C CD1 . LEU I 1 114 ? 383.368 297.499 532.716 1.00 117.00 ? 114 LEU d CD1 1 
ATOM 12928 C CD2 . LEU I 1 114 ? 385.123 298.750 533.938 1.00 117.00 ? 114 LEU d CD2 1 
ATOM 12929 N N   . LEU I 1 115 ? 385.805 302.340 532.421 1.00 110.65 ? 115 LEU d N   1 
ATOM 12930 C CA  . LEU I 1 115 ? 386.221 303.384 533.343 1.00 110.65 ? 115 LEU d CA  1 
ATOM 12931 C C   . LEU I 1 115 ? 385.505 304.698 533.050 1.00 110.65 ? 115 LEU d C   1 
ATOM 12932 O O   . LEU I 1 115 ? 385.165 305.432 533.970 1.00 110.65 ? 115 LEU d O   1 
ATOM 12933 C CB  . LEU I 1 115 ? 387.737 303.585 533.269 1.00 110.65 ? 115 LEU d CB  1 
ATOM 12934 C CG  . LEU I 1 115 ? 388.571 302.583 534.080 1.00 110.65 ? 115 LEU d CG  1 
ATOM 12935 C CD1 . LEU I 1 115 ? 388.381 302.785 535.580 1.00 110.65 ? 115 LEU d CD1 1 
ATOM 12936 C CD2 . LEU I 1 115 ? 388.264 301.131 533.749 1.00 110.65 ? 115 LEU d CD2 1 
ATOM 12937 N N   . SER I 1 116 ? 385.235 305.016 531.792 1.00 102.13 ? 116 SER d N   1 
ATOM 12938 C CA  . SER I 1 116 ? 384.388 306.160 531.516 1.00 102.13 ? 116 SER d CA  1 
ATOM 12939 C C   . SER I 1 116 ? 383.022 305.968 532.160 1.00 102.13 ? 116 SER d C   1 
ATOM 12940 O O   . SER I 1 116 ? 382.506 306.825 532.865 1.00 102.13 ? 116 SER d O   1 
ATOM 12941 C CB  . SER I 1 116 ? 384.248 306.461 530.038 1.00 102.13 ? 116 SER d CB  1 
ATOM 12942 O OG  . SER I 1 116 ? 385.479 306.835 529.480 1.00 102.13 ? 116 SER d OG  1 
ATOM 12943 N N   . HIS I 1 117 ? 382.457 304.786 532.007 1.00 105.86 ? 117 HIS d N   1 
ATOM 12944 C CA  . HIS I 1 117 ? 381.213 304.455 532.637 1.00 105.86 ? 117 HIS d CA  1 
ATOM 12945 C C   . HIS I 1 117 ? 381.335 304.454 534.158 1.00 105.86 ? 117 HIS d C   1 
ATOM 12946 O O   . HIS I 1 117 ? 380.431 304.884 534.866 1.00 105.86 ? 117 HIS d O   1 
ATOM 12947 C CB  . HIS I 1 117 ? 380.703 303.154 532.101 1.00 105.86 ? 117 HIS d CB  1 
ATOM 12948 C CG  . HIS I 1 117 ? 379.279 302.972 532.529 1.00 105.86 ? 117 HIS d CG  1 
ATOM 12949 N ND1 . HIS I 1 117 ? 378.860 302.688 533.803 1.00 105.86 ? 117 HIS d ND1 1 
ATOM 12950 C CD2 . HIS I 1 117 ? 378.167 303.299 531.804 1.00 105.86 ? 117 HIS d CD2 1 
ATOM 12951 C CE1 . HIS I 1 117 ? 377.531 302.812 533.841 1.00 105.86 ? 117 HIS d CE1 1 
ATOM 12952 N NE2 . HIS I 1 117 ? 377.054 303.166 532.636 1.00 105.86 ? 117 HIS d NE2 1 
ATOM 12953 N N   . PHE I 1 118 ? 382.469 304.018 534.696 1.00 108.81 ? 118 PHE d N   1 
ATOM 12954 C CA  . PHE I 1 118 ? 382.700 304.118 536.123 1.00 108.81 ? 118 PHE d CA  1 
ATOM 12955 C C   . PHE I 1 118 ? 382.562 305.564 536.523 1.00 108.81 ? 118 PHE d C   1 
ATOM 12956 O O   . PHE I 1 118 ? 381.800 305.851 537.428 1.00 108.81 ? 118 PHE d O   1 
ATOM 12957 C CB  . PHE I 1 118 ? 384.092 303.648 536.545 1.00 108.81 ? 118 PHE d CB  1 
ATOM 12958 C CG  . PHE I 1 118 ? 384.330 302.169 536.707 1.00 108.81 ? 118 PHE d CG  1 
ATOM 12959 C CD1 . PHE I 1 118 ? 383.414 301.204 536.263 1.00 108.81 ? 118 PHE d CD1 1 
ATOM 12960 C CD2 . PHE I 1 118 ? 385.487 301.765 537.393 1.00 108.81 ? 118 PHE d CD2 1 
ATOM 12961 C CE1 . PHE I 1 118 ? 383.672 299.844 536.490 1.00 108.81 ? 118 PHE d CE1 1 
ATOM 12962 C CE2 . PHE I 1 118 ? 385.763 300.409 537.594 1.00 108.81 ? 118 PHE d CE2 1 
ATOM 12963 C CZ  . PHE I 1 118 ? 384.857 299.450 537.137 1.00 108.81 ? 118 PHE d CZ  1 
ATOM 12964 N N   . HIS I 1 119 ? 383.231 306.489 535.837 1.00 100.46 ? 119 HIS d N   1 
ATOM 12965 C CA  . HIS I 1 119 ? 383.182 307.853 536.309 1.00 100.46 ? 119 HIS d CA  1 
ATOM 12966 C C   . HIS I 1 119 ? 381.780 308.428 536.192 1.00 100.46 ? 119 HIS d C   1 
ATOM 12967 O O   . HIS I 1 119 ? 381.409 309.233 537.030 1.00 100.46 ? 119 HIS d O   1 
ATOM 12968 C CB  . HIS I 1 119 ? 384.222 308.744 535.633 1.00 100.46 ? 119 HIS d CB  1 
ATOM 12969 C CG  . HIS I 1 119 ? 383.942 309.113 534.207 1.00 100.46 ? 119 HIS d CG  1 
ATOM 12970 N ND1 . HIS I 1 119 ? 382.813 309.720 533.704 1.00 100.46 ? 119 HIS d ND1 1 
ATOM 12971 C CD2 . HIS I 1 119 ? 384.799 308.950 533.164 1.00 100.46 ? 119 HIS d CD2 1 
ATOM 12972 C CE1 . HIS I 1 119 ? 382.946 309.822 532.377 1.00 100.46 ? 119 HIS d CE1 1 
ATOM 12973 N NE2 . HIS I 1 119 ? 384.157 309.380 531.996 1.00 100.46 ? 119 HIS d NE2 1 
ATOM 12974 N N   . ILE I 1 120 ? 380.992 308.058 535.185 1.00 103.58 ? 120 ILE d N   1 
ATOM 12975 C CA  . ILE I 1 120 ? 379.639 308.604 535.097 1.00 103.58 ? 120 ILE d CA  1 
ATOM 12976 C C   . ILE I 1 120 ? 378.772 308.054 536.214 1.00 103.58 ? 120 ILE d C   1 
ATOM 12977 O O   . ILE I 1 120 ? 377.995 308.758 536.846 1.00 103.58 ? 120 ILE d O   1 
ATOM 12978 C CB  . ILE I 1 120 ? 378.988 308.406 533.729 1.00 103.58 ? 120 ILE d CB  1 
ATOM 12979 C CG1 . ILE I 1 120 ? 377.538 308.905 533.726 1.00 103.58 ? 120 ILE d CG1 1 
ATOM 12980 C CG2 . ILE I 1 120 ? 379.008 306.953 533.316 1.00 103.58 ? 120 ILE d CG2 1 
ATOM 12981 C CD1 . ILE I 1 120 ? 377.014 309.132 532.306 1.00 103.58 ? 120 ILE d CD1 1 
ATOM 12982 N N   . PHE I 1 121 ? 378.927 306.780 536.509 1.00 109.02 ? 121 PHE d N   1 
ATOM 12983 C CA  . PHE I 1 121 ? 378.270 306.230 537.662 1.00 109.02 ? 121 PHE d CA  1 
ATOM 12984 C C   . PHE I 1 121 ? 378.760 306.929 538.926 1.00 109.02 ? 121 PHE d C   1 
ATOM 12985 O O   . PHE I 1 121 ? 377.978 307.295 539.784 1.00 109.02 ? 121 PHE d O   1 
ATOM 12986 C CB  . PHE I 1 121 ? 378.531 304.733 537.673 1.00 109.02 ? 121 PHE d CB  1 
ATOM 12987 C CG  . PHE I 1 121 ? 378.334 304.112 539.028 1.00 109.02 ? 121 PHE d CG  1 
ATOM 12988 C CD1 . PHE I 1 121 ? 377.051 303.760 539.478 1.00 109.02 ? 121 PHE d CD1 1 
ATOM 12989 C CD2 . PHE I 1 121 ? 379.454 303.903 539.845 1.00 109.02 ? 121 PHE d CD2 1 
ATOM 12990 C CE1 . PHE I 1 121 ? 376.889 303.181 540.746 1.00 109.02 ? 121 PHE d CE1 1 
ATOM 12991 C CE2 . PHE I 1 121 ? 379.293 303.337 541.116 1.00 109.02 ? 121 PHE d CE2 1 
ATOM 12992 C CZ  . PHE I 1 121 ? 378.014 302.967 541.558 1.00 109.02 ? 121 PHE d CZ  1 
ATOM 12993 N N   . ASP I 1 122 ? 380.049 307.160 539.049 1.00 101.37 ? 122 ASP d N   1 
ATOM 12994 C CA  . ASP I 1 122 ? 380.631 307.696 540.257 1.00 101.37 ? 122 ASP d CA  1 
ATOM 12995 C C   . ASP I 1 122 ? 380.231 309.151 540.464 1.00 101.37 ? 122 ASP d C   1 
ATOM 12996 O O   . ASP I 1 122 ? 379.991 309.573 541.590 1.00 101.37 ? 122 ASP d O   1 
ATOM 12997 C CB  . ASP I 1 122 ? 382.148 307.566 540.181 1.00 101.37 ? 122 ASP d CB  1 
ATOM 12998 C CG  . ASP I 1 122 ? 382.646 306.119 540.265 1.00 101.37 ? 122 ASP d CG  1 
ATOM 12999 O OD1 . ASP I 1 122 ? 381.996 305.313 540.964 1.00 101.37 ? 122 ASP d OD1 1 
ATOM 13000 O OD2 . ASP I 1 122 ? 383.771 305.830 539.795 1.00 101.37 ? 122 ASP d OD2 1 
ATOM 13001 N N   . GLU I 1 123 ? 380.150 309.956 539.414 1.00 97.04  ? 123 GLU d N   1 
ATOM 13002 C CA  . GLU I 1 123 ? 379.643 311.308 539.557 1.00 97.04  ? 123 GLU d CA  1 
ATOM 13003 C C   . GLU I 1 123 ? 378.180 311.263 539.941 1.00 97.04  ? 123 GLU d C   1 
ATOM 13004 O O   . GLU I 1 123 ? 377.808 311.966 540.868 1.00 97.04  ? 123 GLU d O   1 
ATOM 13005 C CB  . GLU I 1 123 ? 379.879 312.156 538.314 1.00 97.04  ? 123 GLU d CB  1 
ATOM 13006 C CG  . GLU I 1 123 ? 379.125 311.637 537.099 1.00 97.04  ? 123 GLU d CG  1 
ATOM 13007 C CD  . GLU I 1 123 ? 379.590 312.245 535.779 1.00 97.04  ? 123 GLU d CD  1 
ATOM 13008 O OE1 . GLU I 1 123 ? 380.508 313.093 535.780 1.00 97.04  ? 123 GLU d OE1 1 
ATOM 13009 O OE2 . GLU I 1 123 ? 379.035 311.881 534.724 1.00 97.04  ? 123 GLU d OE2 1 
ATOM 13010 N N   . LEU I 1 124 ? 377.397 310.352 539.363 1.00 102.86 ? 124 LEU d N   1 
ATOM 13011 C CA  . LEU I 1 124 ? 376.034 310.158 539.826 1.00 102.86 ? 124 LEU d CA  1 
ATOM 13012 C C   . LEU I 1 124 ? 376.016 309.796 541.304 1.00 102.86 ? 124 LEU d C   1 
ATOM 13013 O O   . LEU I 1 124 ? 375.186 310.305 542.046 1.00 102.86 ? 124 LEU d O   1 
ATOM 13014 C CB  . LEU I 1 124 ? 375.335 309.078 539.002 1.00 102.86 ? 124 LEU d CB  1 
ATOM 13015 C CG  . LEU I 1 124 ? 375.017 309.519 537.570 1.00 102.86 ? 124 LEU d CG  1 
ATOM 13016 C CD1 . LEU I 1 124 ? 374.695 308.281 536.738 1.00 102.86 ? 124 LEU d CD1 1 
ATOM 13017 C CD2 . LEU I 1 124 ? 373.788 310.424 537.541 1.00 102.86 ? 124 LEU d CD2 1 
ATOM 13018 N N   . ILE I 1 125 ? 376.932 308.951 541.760 1.00 106.72 ? 125 ILE d N   1 
ATOM 13019 C CA  . ILE I 1 125 ? 377.024 308.596 543.171 1.00 106.72 ? 125 ILE d CA  1 
ATOM 13020 C C   . ILE I 1 125 ? 377.370 309.824 543.989 1.00 106.72 ? 125 ILE d C   1 
ATOM 13021 O O   . ILE I 1 125 ? 376.777 310.064 545.033 1.00 106.72 ? 125 ILE d O   1 
ATOM 13022 C CB  . ILE I 1 125 ? 378.054 307.469 543.363 1.00 106.72 ? 125 ILE d CB  1 
ATOM 13023 C CG1 . ILE I 1 125 ? 377.546 306.117 542.833 1.00 106.72 ? 125 ILE d CG1 1 
ATOM 13024 C CG2 . ILE I 1 125 ? 378.459 307.317 544.833 1.00 106.72 ? 125 ILE d CG2 1 
ATOM 13025 C CD1 . ILE I 1 125 ? 376.217 305.643 543.426 1.00 106.72 ? 125 ILE d CD1 1 
ATOM 13026 N N   . SER I 1 126 ? 378.296 310.627 543.501 1.00 100.06 ? 126 SER d N   1 
ATOM 13027 C CA  . SER I 1 126 ? 378.720 311.840 544.175 1.00 100.06 ? 126 SER d CA  1 
ATOM 13028 C C   . SER I 1 126 ? 377.538 312.762 544.338 1.00 100.06 ? 126 SER d C   1 
ATOM 13029 O O   . SER I 1 126 ? 377.244 313.212 545.432 1.00 100.06 ? 126 SER d O   1 
ATOM 13030 C CB  . SER I 1 126 ? 379.797 312.550 543.363 1.00 100.06 ? 126 SER d CB  1 
ATOM 13031 O OG  . SER I 1 126 ? 380.834 311.647 543.050 1.00 100.06 ? 126 SER d OG  1 
ATOM 13032 N N   . GLU I 1 127 ? 376.804 312.979 543.260 1.00 112.13 ? 127 GLU d N   1 
ATOM 13033 C CA  . GLU I 1 127 ? 375.600 313.774 543.268 1.00 112.13 ? 127 GLU d CA  1 
ATOM 13034 C C   . GLU I 1 127 ? 374.584 313.198 544.231 1.00 112.13 ? 127 GLU d C   1 
ATOM 13035 O O   . GLU I 1 127 ? 374.001 313.932 545.007 1.00 112.13 ? 127 GLU d O   1 
ATOM 13036 C CB  . GLU I 1 127 ? 375.017 313.805 541.852 1.00 112.13 ? 127 GLU d CB  1 
ATOM 13037 C CG  . GLU I 1 127 ? 375.923 314.551 540.871 1.00 112.13 ? 127 GLU d CG  1 
ATOM 13038 C CD  . GLU I 1 127 ? 375.521 314.287 539.414 1.00 112.13 ? 127 GLU d CD  1 
ATOM 13039 O OE1 . GLU I 1 127 ? 375.903 313.264 538.820 1.00 112.13 ? 127 GLU d OE1 1 
ATOM 13040 O OE2 . GLU I 1 127 ? 374.825 315.143 538.823 1.00 112.13 ? 127 GLU d OE2 1 
ATOM 13041 N N   . LEU I 1 128 ? 374.355 311.895 544.204 1.00 108.07 ? 128 LEU d N   1 
ATOM 13042 C CA  . LEU I 1 128 ? 373.260 311.278 544.930 1.00 108.07 ? 128 LEU d CA  1 
ATOM 13043 C C   . LEU I 1 128 ? 373.528 311.238 546.432 1.00 108.07 ? 128 LEU d C   1 
ATOM 13044 O O   . LEU I 1 128 ? 372.660 311.585 547.230 1.00 108.07 ? 128 LEU d O   1 
ATOM 13045 C CB  . LEU I 1 128 ? 372.971 309.937 544.244 1.00 108.07 ? 128 LEU d CB  1 
ATOM 13046 C CG  . LEU I 1 128 ? 371.748 309.160 544.748 1.00 108.07 ? 128 LEU d CG  1 
ATOM 13047 C CD1 . LEU I 1 128 ? 370.485 310.003 544.816 1.00 108.07 ? 128 LEU d CD1 1 
ATOM 13048 C CD2 . LEU I 1 128 ? 371.429 308.004 543.806 1.00 108.07 ? 128 LEU d CD2 1 
ATOM 13049 N N   . LEU I 1 129 ? 374.755 310.919 546.819 1.00 106.74 ? 129 LEU d N   1 
ATOM 13050 C CA  . LEU I 1 129 ? 375.204 311.040 548.194 1.00 106.74 ? 129 LEU d CA  1 
ATOM 13051 C C   . LEU I 1 129 ? 375.168 312.488 548.646 1.00 106.74 ? 129 LEU d C   1 
ATOM 13052 O O   . LEU I 1 129 ? 374.671 312.776 549.730 1.00 106.74 ? 129 LEU d O   1 
ATOM 13053 C CB  . LEU I 1 129 ? 376.642 310.539 548.314 1.00 106.74 ? 129 LEU d CB  1 
ATOM 13054 C CG  . LEU I 1 129 ? 376.815 309.040 548.078 1.00 106.74 ? 129 LEU d CG  1 
ATOM 13055 C CD1 . LEU I 1 129 ? 378.298 308.715 547.988 1.00 106.74 ? 129 LEU d CD1 1 
ATOM 13056 C CD2 . LEU I 1 129 ? 376.212 308.218 549.212 1.00 106.74 ? 129 LEU d CD2 1 
ATOM 13057 N N   . ALA I 1 130 ? 375.660 313.407 547.818 1.00 108.90 ? 130 ALA d N   1 
ATOM 13058 C CA  . ALA I 1 130 ? 375.676 314.824 548.140 1.00 108.90 ? 130 ALA d CA  1 
ATOM 13059 C C   . ALA I 1 130 ? 374.252 315.363 548.265 1.00 108.90 ? 130 ALA d C   1 
ATOM 13060 O O   . ALA I 1 130 ? 373.946 316.050 549.228 1.00 108.90 ? 130 ALA d O   1 
ATOM 13061 C CB  . ALA I 1 130 ? 376.503 315.555 547.086 1.00 108.90 ? 130 ALA d CB  1 
ATOM 13062 N N   . ALA I 1 131 ? 373.348 314.918 547.400 1.00 110.13 ? 131 ALA d N   1 
ATOM 13063 C CA  . ALA I 1 131 ? 371.921 315.148 547.494 1.00 110.13 ? 131 ALA d CA  1 
ATOM 13064 C C   . ALA I 1 131 ? 371.327 314.541 548.756 1.00 110.13 ? 131 ALA d C   1 
ATOM 13065 O O   . ALA I 1 131 ? 370.217 314.896 549.114 1.00 110.13 ? 131 ALA d O   1 
ATOM 13066 C CB  . ALA I 1 131 ? 371.254 314.554 546.254 1.00 110.13 ? 131 ALA d CB  1 
ATOM 13067 N N   . GLY I 1 132 ? 372.035 313.656 549.452 1.00 109.26 ? 132 GLY d N   1 
ATOM 13068 C CA  . GLY I 1 132 ? 371.675 313.129 550.762 1.00 109.26 ? 132 GLY d CA  1 
ATOM 13069 C C   . GLY I 1 132 ? 371.285 311.662 550.774 1.00 109.26 ? 132 GLY d C   1 
ATOM 13070 O O   . GLY I 1 132 ? 370.920 311.144 551.828 1.00 109.26 ? 132 GLY d O   1 
ATOM 13071 N N   . ALA I 1 133 ? 371.349 310.979 549.636 1.00 110.01 ? 133 ALA d N   1 
ATOM 13072 C CA  . ALA I 1 133 ? 370.979 309.582 549.587 1.00 110.01 ? 133 ALA d CA  1 
ATOM 13073 C C   . ALA I 1 133 ? 371.891 308.751 550.483 1.00 110.01 ? 133 ALA d C   1 
ATOM 13074 O O   . ALA I 1 133 ? 373.108 308.915 550.497 1.00 110.01 ? 133 ALA d O   1 
ATOM 13075 C CB  . ALA I 1 133 ? 371.042 309.078 548.158 1.00 110.01 ? 133 ALA d CB  1 
ATOM 13076 N N   . LYS I 1 134 ? 371.285 307.817 551.197 1.00 115.86 ? 134 LYS d N   1 
ATOM 13077 C CA  . LYS I 1 134 ? 371.959 306.865 552.072 1.00 115.86 ? 134 LYS d CA  1 
ATOM 13078 C C   . LYS I 1 134 ? 372.324 305.627 551.260 1.00 115.86 ? 134 LYS d C   1 
ATOM 13079 O O   . LYS I 1 134 ? 371.789 304.544 551.482 1.00 115.86 ? 134 LYS d O   1 
ATOM 13080 C CB  . LYS I 1 134 ? 371.029 306.545 553.250 1.00 115.86 ? 134 LYS d CB  1 
ATOM 13081 C CG  . LYS I 1 134 ? 370.566 307.790 554.023 1.00 115.86 ? 134 LYS d CG  1 
ATOM 13082 C CD  . LYS I 1 134 ? 369.469 307.387 555.008 1.00 115.86 ? 134 LYS d CD  1 
ATOM 13083 C CE  . LYS I 1 134 ? 368.819 308.631 555.608 1.00 115.86 ? 134 LYS d CE  1 
ATOM 13084 N NZ  . LYS I 1 134 ? 367.638 308.269 556.421 1.00 115.86 ? 134 LYS d NZ  1 
ATOM 13085 N N   . ILE I 1 135 ? 373.142 305.811 550.230 1.00 112.43 ? 135 ILE d N   1 
ATOM 13086 C CA  . ILE I 1 135 ? 373.331 304.785 549.201 1.00 112.43 ? 135 ILE d CA  1 
ATOM 13087 C C   . ILE I 1 135 ? 374.057 303.573 549.789 1.00 112.43 ? 135 ILE d C   1 
ATOM 13088 O O   . ILE I 1 135 ? 375.202 303.671 550.235 1.00 112.43 ? 135 ILE d O   1 
ATOM 13089 C CB  . ILE I 1 135 ? 374.064 305.337 547.971 1.00 112.43 ? 135 ILE d CB  1 
ATOM 13090 C CG1 . ILE I 1 135 ? 373.448 306.661 547.478 1.00 112.43 ? 135 ILE d CG1 1 
ATOM 13091 C CG2 . ILE I 1 135 ? 374.008 304.295 546.849 1.00 112.43 ? 135 ILE d CG2 1 
ATOM 13092 C CD1 . ILE I 1 135 ? 374.251 307.272 546.333 1.00 112.43 ? 135 ILE d CD1 1 
ATOM 13093 N N   . GLU I 1 136 ? 373.399 302.421 549.787 1.00 115.96 ? 136 GLU d N   1 
ATOM 13094 C CA  . GLU I 1 136 ? 373.999 301.185 550.270 1.00 115.96 ? 136 GLU d CA  1 
ATOM 13095 C C   . GLU I 1 136 ? 375.040 300.670 549.295 1.00 115.96 ? 136 GLU d C   1 
ATOM 13096 O O   . GLU I 1 136 ? 375.027 300.969 548.101 1.00 115.96 ? 136 GLU d O   1 
ATOM 13097 C CB  . GLU I 1 136 ? 372.951 300.089 550.478 1.00 115.96 ? 136 GLU d CB  1 
ATOM 13098 C CG  . GLU I 1 136 ? 371.858 300.504 551.472 1.00 115.96 ? 136 GLU d CG  1 
ATOM 13099 C CD  . GLU I 1 136 ? 370.845 299.380 551.753 1.00 115.96 ? 136 GLU d CD  1 
ATOM 13100 O OE1 . GLU I 1 136 ? 371.108 298.205 551.411 1.00 115.96 ? 136 GLU d OE1 1 
ATOM 13101 O OE2 . GLU I 1 136 ? 369.786 299.661 552.366 1.00 115.96 ? 136 GLU d OE2 1 
ATOM 13102 N N   . GLU I 1 137 ? 375.919 299.816 549.790 1.00 111.00 ? 137 GLU d N   1 
ATOM 13103 C CA  . GLU I 1 137 ? 376.880 299.131 548.944 1.00 111.00 ? 137 GLU d CA  1 
ATOM 13104 C C   . GLU I 1 137 ? 376.172 298.395 547.806 1.00 111.00 ? 137 GLU d C   1 
ATOM 13105 O O   . GLU I 1 137 ? 376.450 298.640 546.637 1.00 111.00 ? 137 GLU d O   1 
ATOM 13106 C CB  . GLU I 1 137 ? 377.664 298.169 549.839 1.00 111.00 ? 137 GLU d CB  1 
ATOM 13107 C CG  . GLU I 1 137 ? 378.727 297.386 549.073 1.00 111.00 ? 137 GLU d CG  1 
ATOM 13108 C CD  . GLU I 1 137 ? 379.587 298.316 548.214 1.00 111.00 ? 137 GLU d CD  1 
ATOM 13109 O OE1 . GLU I 1 137 ? 379.946 299.409 548.713 1.00 111.00 ? 137 GLU d OE1 1 
ATOM 13110 O OE2 . GLU I 1 137 ? 379.903 297.946 547.072 1.00 111.00 ? 137 GLU d OE2 1 
ATOM 13111 N N   . MET I 1 138 ? 375.151 297.609 548.144 1.00 108.87 ? 138 MET d N   1 
ATOM 13112 C CA  . MET I 1 138 ? 374.343 296.896 547.161 1.00 108.87 ? 138 MET d CA  1 
ATOM 13113 C C   . MET I 1 138 ? 373.750 297.843 546.123 1.00 108.87 ? 138 MET d C   1 
ATOM 13114 O O   . MET I 1 138 ? 373.724 297.531 544.936 1.00 108.87 ? 138 MET d O   1 
ATOM 13115 C CB  . MET I 1 138 ? 373.232 296.128 547.890 1.00 108.87 ? 138 MET d CB  1 
ATOM 13116 C CG  . MET I 1 138 ? 372.608 295.020 547.031 1.00 108.87 ? 138 MET d CG  1 
ATOM 13117 S SD  . MET I 1 138 ? 371.624 295.475 545.577 1.00 108.87 ? 138 MET d SD  1 
ATOM 13118 C CE  . MET I 1 138 ? 370.169 296.225 546.330 1.00 108.87 ? 138 MET d CE  1 
ATOM 13119 N N   . ASP I 1 139 ? 373.312 299.028 546.539 1.00 121.95 ? 139 ASP d N   1 
ATOM 13120 C CA  . ASP I 1 139 ? 372.736 299.974 545.597 1.00 121.95 ? 139 ASP d CA  1 
ATOM 13121 C C   . ASP I 1 139 ? 373.789 300.395 544.582 1.00 121.95 ? 139 ASP d C   1 
ATOM 13122 O O   . ASP I 1 139 ? 373.596 300.219 543.382 1.00 121.95 ? 139 ASP d O   1 
ATOM 13123 C CB  . ASP I 1 139 ? 372.214 301.218 546.316 1.00 121.95 ? 139 ASP d CB  1 
ATOM 13124 C CG  . ASP I 1 139 ? 371.110 300.933 547.327 1.00 121.95 ? 139 ASP d CG  1 
ATOM 13125 O OD1 . ASP I 1 139 ? 370.345 299.969 547.115 1.00 121.95 ? 139 ASP d OD1 1 
ATOM 13126 O OD2 . ASP I 1 139 ? 370.980 301.720 548.289 1.00 121.95 ? 139 ASP d OD2 1 
ATOM 13127 N N   . LYS I 1 140 ? 374.959 300.818 545.052 1.00 101.94 ? 140 LYS d N   1 
ATOM 13128 C CA  . LYS I 1 140 ? 376.033 301.219 544.148 1.00 101.94 ? 140 LYS d CA  1 
ATOM 13129 C C   . LYS I 1 140 ? 376.318 300.099 543.172 1.00 101.94 ? 140 LYS d C   1 
ATOM 13130 O O   . LYS I 1 140 ? 376.326 300.314 541.965 1.00 101.94 ? 140 LYS d O   1 
ATOM 13131 C CB  . LYS I 1 140 ? 377.281 301.555 544.976 1.00 101.94 ? 140 LYS d CB  1 
ATOM 13132 C CG  . LYS I 1 140 ? 377.232 302.999 545.471 1.00 101.94 ? 140 LYS d CG  1 
ATOM 13133 C CD  . LYS I 1 140 ? 378.011 303.262 546.762 1.00 101.94 ? 140 LYS d CD  1 
ATOM 13134 C CE  . LYS I 1 140 ? 377.350 302.592 547.963 1.00 101.94 ? 140 LYS d CE  1 
ATOM 13135 N NZ  . LYS I 1 140 ? 378.218 302.631 549.167 1.00 101.94 ? 140 LYS d NZ  1 
ATOM 13136 N N   . ILE I 1 141 ? 376.435 298.889 543.692 1.00 115.38 ? 141 ILE d N   1 
ATOM 13137 C CA  . ILE I 1 141 ? 376.763 297.760 542.857 1.00 115.38 ? 141 ILE d CA  1 
ATOM 13138 C C   . ILE I 1 141 ? 375.685 297.556 541.820 1.00 115.38 ? 141 ILE d C   1 
ATOM 13139 O O   . ILE I 1 141 ? 375.948 297.685 540.636 1.00 115.38 ? 141 ILE d O   1 
ATOM 13140 C CB  . ILE I 1 141 ? 376.834 296.511 543.748 1.00 115.38 ? 141 ILE d CB  1 
ATOM 13141 C CG1 . ILE I 1 141 ? 378.010 296.627 544.727 1.00 115.38 ? 141 ILE d CG1 1 
ATOM 13142 C CG2 . ILE I 1 141 ? 376.937 295.236 542.890 1.00 115.38 ? 141 ILE d CG2 1 
ATOM 13143 C CD1 . ILE I 1 141 ? 377.931 295.625 545.883 1.00 115.38 ? 141 ILE d CD1 1 
ATOM 13144 N N   . SER I 1 142 ? 374.443 297.384 542.235 1.00 106.91 ? 142 SER d N   1 
ATOM 13145 C CA  . SER I 1 142 ? 373.437 296.882 541.316 1.00 106.91 ? 142 SER d CA  1 
ATOM 13146 C C   . SER I 1 142 ? 373.117 297.915 540.271 1.00 106.91 ? 142 SER d C   1 
ATOM 13147 O O   . SER I 1 142 ? 372.917 297.601 539.103 1.00 106.91 ? 142 SER d O   1 
ATOM 13148 C CB  . SER I 1 142 ? 372.166 296.496 542.054 1.00 106.91 ? 142 SER d CB  1 
ATOM 13149 O OG  . SER I 1 142 ? 372.425 295.297 542.738 1.00 106.91 ? 142 SER d OG  1 
ATOM 13150 N N   . HIS I 1 143 ? 373.116 299.171 540.675 1.00 107.42 ? 143 HIS d N   1 
ATOM 13151 C CA  . HIS I 1 143 ? 372.837 300.244 539.757 1.00 107.42 ? 143 HIS d CA  1 
ATOM 13152 C C   . HIS I 1 143 ? 374.006 300.420 538.786 1.00 107.42 ? 143 HIS d C   1 
ATOM 13153 O O   . HIS I 1 143 ? 373.801 300.737 537.618 1.00 107.42 ? 143 HIS d O   1 
ATOM 13154 C CB  . HIS I 1 143 ? 372.469 301.496 540.540 1.00 107.42 ? 143 HIS d CB  1 
ATOM 13155 C CG  . HIS I 1 143 ? 371.250 301.308 541.422 1.00 107.42 ? 143 HIS d CG  1 
ATOM 13156 N ND1 . HIS I 1 143 ? 371.139 300.463 542.497 1.00 107.42 ? 143 HIS d ND1 1 
ATOM 13157 C CD2 . HIS I 1 143 ? 370.029 301.909 541.287 1.00 107.42 ? 143 HIS d CD2 1 
ATOM 13158 C CE1 . HIS I 1 143 ? 369.925 300.580 543.037 1.00 107.42 ? 143 HIS d CE1 1 
ATOM 13159 N NE2 . HIS I 1 143 ? 369.198 301.453 542.323 1.00 107.42 ? 143 HIS d NE2 1 
ATOM 13160 N N   . LEU I 1 144 ? 375.236 300.134 539.203 1.00 112.49 ? 144 LEU d N   1 
ATOM 13161 C CA  . LEU I 1 144 ? 376.319 300.030 538.242 1.00 112.49 ? 144 LEU d CA  1 
ATOM 13162 C C   . LEU I 1 144 ? 376.085 298.856 537.288 1.00 112.49 ? 144 LEU d C   1 
ATOM 13163 O O   . LEU I 1 144 ? 376.174 299.009 536.068 1.00 112.49 ? 144 LEU d O   1 
ATOM 13164 C CB  . LEU I 1 144 ? 377.638 299.950 539.019 1.00 112.49 ? 144 LEU d CB  1 
ATOM 13165 C CG  . LEU I 1 144 ? 378.918 299.890 538.176 1.00 112.49 ? 144 LEU d CG  1 
ATOM 13166 C CD1 . LEU I 1 144 ? 378.955 300.886 537.014 1.00 112.49 ? 144 LEU d CD1 1 
ATOM 13167 C CD2 . LEU I 1 144 ? 380.087 300.236 539.097 1.00 112.49 ? 144 LEU d CD2 1 
ATOM 13168 N N   . LEU I 1 145 ? 375.702 297.698 537.822 1.00 122.01 ? 145 LEU d N   1 
ATOM 13169 C CA  . LEU I 1 145 ? 375.508 296.502 537.011 1.00 122.01 ? 145 LEU d CA  1 
ATOM 13170 C C   . LEU I 1 145 ? 374.457 296.709 535.924 1.00 122.01 ? 145 LEU d C   1 
ATOM 13171 O O   . LEU I 1 145 ? 374.652 296.246 534.803 1.00 122.01 ? 145 LEU d O   1 
ATOM 13172 C CB  . LEU I 1 145 ? 375.108 295.293 537.868 1.00 122.01 ? 145 LEU d CB  1 
ATOM 13173 C CG  . LEU I 1 145 ? 376.055 294.909 539.009 1.00 122.01 ? 145 LEU d CG  1 
ATOM 13174 C CD1 . LEU I 1 145 ? 375.700 293.532 539.544 1.00 122.01 ? 145 LEU d CD1 1 
ATOM 13175 C CD2 . LEU I 1 145 ? 377.525 294.917 538.599 1.00 122.01 ? 145 LEU d CD2 1 
ATOM 13176 N N   . ILE I 1 146 ? 373.373 297.435 536.224 1.00 119.65 ? 146 ILE d N   1 
ATOM 13177 C CA  . ILE I 1 146 ? 372.229 297.567 535.309 1.00 119.65 ? 146 ILE d CA  1 
ATOM 13178 C C   . ILE I 1 146 ? 372.665 298.059 533.930 1.00 119.65 ? 146 ILE d C   1 
ATOM 13179 O O   . ILE I 1 146 ? 372.083 297.733 532.896 1.00 119.65 ? 146 ILE d O   1 
ATOM 13180 C CB  . ILE I 1 146 ? 371.173 298.527 535.905 1.00 119.65 ? 146 ILE d CB  1 
ATOM 13181 C CG1 . ILE I 1 146 ? 369.807 298.300 535.230 1.00 119.65 ? 146 ILE d CG1 1 
ATOM 13182 C CG2 . ILE I 1 146 ? 371.537 300.009 535.739 1.00 119.65 ? 146 ILE d CG2 1 
ATOM 13183 C CD1 . ILE I 1 146 ? 368.691 299.216 535.754 1.00 119.65 ? 146 ILE d CD1 1 
ATOM 13184 N N   . THR I 1 147 ? 373.706 298.875 533.907 1.00 119.82 ? 147 THR d N   1 
ATOM 13185 C CA  . THR I 1 147 ? 374.156 299.513 532.686 1.00 119.82 ? 147 THR d CA  1 
ATOM 13186 C C   . THR I 1 147 ? 374.848 298.552 531.735 1.00 119.82 ? 147 THR d C   1 
ATOM 13187 O O   . THR I 1 147 ? 374.826 298.756 530.530 1.00 119.82 ? 147 THR d O   1 
ATOM 13188 C CB  . THR I 1 147 ? 375.073 300.661 533.041 1.00 119.82 ? 147 THR d CB  1 
ATOM 13189 O OG1 . THR I 1 147 ? 376.262 300.137 533.564 1.00 119.82 ? 147 THR d OG1 1 
ATOM 13190 C CG2 . THR I 1 147 ? 374.405 301.563 534.077 1.00 119.82 ? 147 THR d CG2 1 
ATOM 13191 N N   . LEU I 1 148 ? 375.516 297.535 532.242 1.00 120.95 ? 148 LEU d N   1 
ATOM 13192 C CA  . LEU I 1 148 ? 376.477 296.801 531.440 1.00 120.95 ? 148 LEU d CA  1 
ATOM 13193 C C   . LEU I 1 148 ? 375.809 295.945 530.349 1.00 120.95 ? 148 LEU d C   1 
ATOM 13194 O O   . LEU I 1 148 ? 374.741 295.384 530.595 1.00 120.95 ? 148 LEU d O   1 
ATOM 13195 C CB  . LEU I 1 148 ? 377.352 295.958 532.358 1.00 120.95 ? 148 LEU d CB  1 
ATOM 13196 C CG  . LEU I 1 148 ? 377.857 296.670 533.618 1.00 120.95 ? 148 LEU d CG  1 
ATOM 13197 C CD1 . LEU I 1 148 ? 378.726 295.717 534.427 1.00 120.95 ? 148 LEU d CD1 1 
ATOM 13198 C CD2 . LEU I 1 148 ? 378.698 297.899 533.300 1.00 120.95 ? 148 LEU d CD2 1 
ATOM 13199 N N   . PRO I 1 149 ? 376.405 295.821 529.150 1.00 125.70 ? 149 PRO d N   1 
ATOM 13200 C CA  . PRO I 1 149 ? 375.890 294.954 528.095 1.00 125.70 ? 149 PRO d CA  1 
ATOM 13201 C C   . PRO I 1 149 ? 376.040 293.467 528.422 1.00 125.70 ? 149 PRO d C   1 
ATOM 13202 O O   . PRO I 1 149 ? 376.677 293.080 529.398 1.00 125.70 ? 149 PRO d O   1 
ATOM 13203 C CB  . PRO I 1 149 ? 376.630 295.347 526.816 1.00 125.70 ? 149 PRO d CB  1 
ATOM 13204 C CG  . PRO I 1 149 ? 377.911 295.993 527.314 1.00 125.70 ? 149 PRO d CG  1 
ATOM 13205 C CD  . PRO I 1 149 ? 377.531 296.589 528.663 1.00 125.70 ? 149 PRO d CD  1 
ATOM 13206 N N   . SER I 1 150 ? 375.459 292.625 527.572 1.00 147.75 ? 150 SER d N   1 
ATOM 13207 C CA  . SER I 1 150 ? 375.259 291.193 527.831 1.00 147.75 ? 150 SER d CA  1 
ATOM 13208 C C   . SER I 1 150 ? 376.536 290.423 528.185 1.00 147.75 ? 150 SER d C   1 
ATOM 13209 O O   . SER I 1 150 ? 376.563 289.516 529.019 1.00 147.75 ? 150 SER d O   1 
ATOM 13210 C CB  . SER I 1 150 ? 374.615 290.560 526.601 1.00 147.75 ? 150 SER d CB  1 
ATOM 13211 O OG  . SER I 1 150 ? 375.410 290.798 525.454 1.00 147.75 ? 150 SER d OG  1 
ATOM 13212 N N   . CYS I 1 151 ? 377.654 290.803 527.592 1.00 136.04 ? 151 CYS d N   1 
ATOM 13213 C CA  . CYS I 1 151 ? 378.950 290.214 527.890 1.00 136.04 ? 151 CYS d CA  1 
ATOM 13214 C C   . CYS I 1 151 ? 379.292 290.285 529.397 1.00 136.04 ? 151 CYS d C   1 
ATOM 13215 O O   . CYS I 1 151 ? 379.792 289.345 530.030 1.00 136.04 ? 151 CYS d O   1 
ATOM 13216 C CB  . CYS I 1 151 ? 379.944 290.971 527.005 1.00 136.04 ? 151 CYS d CB  1 
ATOM 13217 S SG  . CYS I 1 151 ? 379.633 292.762 527.055 1.00 136.04 ? 151 CYS d SG  1 
ATOM 13218 N N   . TYR I 1 152 ? 378.937 291.385 530.040 1.00 134.05 ? 152 TYR d N   1 
ATOM 13219 C CA  . TYR I 1 152 ? 379.110 291.544 531.474 1.00 134.05 ? 152 TYR d CA  1 
ATOM 13220 C C   . TYR I 1 152 ? 378.282 290.556 532.283 1.00 134.05 ? 152 TYR d C   1 
ATOM 13221 O O   . TYR I 1 152 ? 378.651 290.224 533.407 1.00 134.05 ? 152 TYR d O   1 
ATOM 13222 C CB  . TYR I 1 152 ? 378.916 292.987 531.871 1.00 134.05 ? 152 TYR d CB  1 
ATOM 13223 C CG  . TYR I 1 152 ? 379.968 293.856 531.220 1.00 134.05 ? 152 TYR d CG  1 
ATOM 13224 C CD1 . TYR I 1 152 ? 381.207 294.046 531.856 1.00 134.05 ? 152 TYR d CD1 1 
ATOM 13225 C CD2 . TYR I 1 152 ? 379.732 294.425 529.961 1.00 134.05 ? 152 TYR d CD2 1 
ATOM 13226 C CE1 . TYR I 1 152 ? 382.206 294.808 531.233 1.00 134.05 ? 152 TYR d CE1 1 
ATOM 13227 C CE2 . TYR I 1 152 ? 380.722 295.209 529.343 1.00 134.05 ? 152 TYR d CE2 1 
ATOM 13228 C CZ  . TYR I 1 152 ? 381.965 295.398 529.977 1.00 134.05 ? 152 TYR d CZ  1 
ATOM 13229 O OH  . TYR I 1 152 ? 382.938 296.123 529.371 1.00 134.05 ? 152 TYR d OH  1 
ATOM 13230 N N   . ASP I 1 153 ? 377.175 290.070 531.734 1.00 143.22 ? 153 ASP d N   1 
ATOM 13231 C CA  . ASP I 1 153 ? 376.257 289.192 532.444 1.00 143.22 ? 153 ASP d CA  1 
ATOM 13232 C C   . ASP I 1 153 ? 376.970 287.988 533.025 1.00 143.22 ? 153 ASP d C   1 
ATOM 13233 O O   . ASP I 1 153 ? 376.580 287.512 534.089 1.00 143.22 ? 153 ASP d O   1 
ATOM 13234 C CB  . ASP I 1 153 ? 375.147 288.660 531.539 1.00 143.22 ? 153 ASP d CB  1 
ATOM 13235 C CG  . ASP I 1 153 ? 374.341 289.749 530.840 1.00 143.22 ? 153 ASP d CG  1 
ATOM 13236 O OD1 . ASP I 1 153 ? 374.458 290.938 531.203 1.00 143.22 ? 153 ASP d OD1 1 
ATOM 13237 O OD2 . ASP I 1 153 ? 373.553 289.397 529.936 1.00 143.22 ? 153 ASP d OD2 1 
ATOM 13238 N N   . GLY I 1 154 ? 378.036 287.516 532.373 1.00 141.63 ? 154 GLY d N   1 
ATOM 13239 C CA  . GLY I 1 154 ? 378.794 286.411 532.961 1.00 141.63 ? 154 GLY d CA  1 
ATOM 13240 C C   . GLY I 1 154 ? 379.291 286.740 534.371 1.00 141.63 ? 154 GLY d C   1 
ATOM 13241 O O   . GLY I 1 154 ? 378.938 286.046 535.334 1.00 141.63 ? 154 GLY d O   1 
ATOM 13242 N N   . ILE I 1 155 ? 379.961 287.883 534.556 1.00 124.36 ? 155 ILE d N   1 
ATOM 13243 C CA  . ILE I 1 155 ? 380.386 288.175 535.941 1.00 124.36 ? 155 ILE d CA  1 
ATOM 13244 C C   . ILE I 1 155 ? 379.210 288.549 536.827 1.00 124.36 ? 155 ILE d C   1 
ATOM 13245 O O   . ILE I 1 155 ? 379.158 288.193 537.996 1.00 124.36 ? 155 ILE d O   1 
ATOM 13246 C CB  . ILE I 1 155 ? 381.488 289.227 536.039 1.00 124.36 ? 155 ILE d CB  1 
ATOM 13247 C CG1 . ILE I 1 155 ? 382.198 289.025 537.386 1.00 124.36 ? 155 ILE d CG1 1 
ATOM 13248 C CG2 . ILE I 1 155 ? 380.963 290.666 535.894 1.00 124.36 ? 155 ILE d CG2 1 
ATOM 13249 C CD1 . ILE I 1 155 ? 383.547 289.732 537.424 1.00 124.36 ? 155 ILE d CD1 1 
ATOM 13250 N N   . ILE I 1 156 ? 378.234 289.239 536.263 1.00 127.23 ? 156 ILE d N   1 
ATOM 13251 C CA  . ILE I 1 156 ? 377.072 289.690 537.010 1.00 127.23 ? 156 ILE d CA  1 
ATOM 13252 C C   . ILE I 1 156 ? 376.346 288.497 537.641 1.00 127.23 ? 156 ILE d C   1 
ATOM 13253 O O   . ILE I 1 156 ? 375.889 288.547 538.784 1.00 127.23 ? 156 ILE d O   1 
ATOM 13254 C CB  . ILE I 1 156 ? 376.169 290.469 536.060 1.00 127.23 ? 156 ILE d CB  1 
ATOM 13255 C CG1 . ILE I 1 156 ? 376.872 291.775 535.631 1.00 127.23 ? 156 ILE d CG1 1 
ATOM 13256 C CG2 . ILE I 1 156 ? 374.791 290.734 536.679 1.00 127.23 ? 156 ILE d CG2 1 
ATOM 13257 C CD1 . ILE I 1 156 ? 376.202 292.477 534.444 1.00 127.23 ? 156 ILE d CD1 1 
ATOM 13258 N N   . THR I 1 157 ? 376.303 287.377 536.921 1.00 135.03 ? 157 THR d N   1 
ATOM 13259 C CA  . THR I 1 157 ? 375.696 286.131 537.403 1.00 135.03 ? 157 THR d CA  1 
ATOM 13260 C C   . THR I 1 157 ? 376.376 285.662 538.691 1.00 135.03 ? 157 THR d C   1 
ATOM 13261 O O   . THR I 1 157 ? 375.733 285.105 539.575 1.00 135.03 ? 157 THR d O   1 
ATOM 13262 C CB  . THR I 1 157 ? 375.748 285.041 536.322 1.00 135.03 ? 157 THR d CB  1 
ATOM 13263 O OG1 . THR I 1 157 ? 375.155 285.513 535.134 1.00 135.03 ? 157 THR d OG1 1 
ATOM 13264 C CG2 . THR I 1 157 ? 374.977 283.781 536.719 1.00 135.03 ? 157 THR d CG2 1 
ATOM 13265 N N   . ALA I 1 158 ? 377.665 285.947 538.849 1.00 124.19 ? 158 ALA d N   1 
ATOM 13266 C CA  . ALA I 1 158 ? 378.409 285.714 540.081 1.00 124.19 ? 158 ALA d CA  1 
ATOM 13267 C C   . ALA I 1 158 ? 377.882 286.439 541.319 1.00 124.19 ? 158 ALA d C   1 
ATOM 13268 O O   . ALA I 1 158 ? 378.462 286.314 542.392 1.00 124.19 ? 158 ALA d O   1 
ATOM 13269 C CB  . ALA I 1 158 ? 379.881 286.002 539.838 1.00 124.19 ? 158 ALA d CB  1 
ATOM 13270 N N   . ILE I 1 159 ? 377.090 287.478 541.143 1.00 129.93 ? 159 ILE d N   1 
ATOM 13271 C CA  . ILE I 1 159 ? 376.360 288.140 542.229 1.00 129.93 ? 159 ILE d CA  1 
ATOM 13272 C C   . ILE I 1 159 ? 374.995 287.544 542.665 1.00 129.93 ? 159 ILE d C   1 
ATOM 13273 O O   . ILE I 1 159 ? 374.642 287.695 543.833 1.00 129.93 ? 159 ILE d O   1 
ATOM 13274 C CB  . ILE I 1 159 ? 376.385 289.650 541.961 1.00 129.93 ? 159 ILE d CB  1 
ATOM 13275 C CG1 . ILE I 1 159 ? 377.850 290.104 541.767 1.00 129.93 ? 159 ILE d CG1 1 
ATOM 13276 C CG2 . ILE I 1 159 ? 375.786 290.427 543.136 1.00 129.93 ? 159 ILE d CG2 1 
ATOM 13277 C CD1 . ILE I 1 159 ? 378.275 290.195 540.306 1.00 129.93 ? 159 ILE d CD1 1 
ATOM 13278 N N   . GLU I 1 160 ? 374.178 286.924 541.788 1.00 164.76 ? 160 GLU d N   1 
ATOM 13279 C CA  . GLU I 1 160 ? 372.703 286.811 542.053 1.00 164.76 ? 160 GLU d CA  1 
ATOM 13280 C C   . GLU I 1 160 ? 372.294 286.159 543.400 1.00 164.76 ? 160 GLU d C   1 
ATOM 13281 O O   . GLU I 1 160 ? 371.545 286.747 544.186 1.00 164.76 ? 160 GLU d O   1 
ATOM 13282 C CB  . GLU I 1 160 ? 371.971 286.029 540.919 1.00 164.76 ? 160 GLU d CB  1 
ATOM 13283 C CG  . GLU I 1 160 ? 370.428 285.880 541.102 1.00 164.76 ? 160 GLU d CG  1 
ATOM 13284 C CD  . GLU I 1 160 ? 369.712 284.981 540.064 1.00 164.76 ? 160 GLU d CD  1 
ATOM 13285 O OE1 . GLU I 1 160 ? 370.362 284.468 539.126 1.00 164.76 ? 160 GLU d OE1 1 
ATOM 13286 O OE2 . GLU I 1 160 ? 368.477 284.786 540.176 1.00 164.76 ? 160 GLU d OE2 1 
ATOM 13287 N N   . THR I 1 161 ? 372.834 284.978 543.699 1.00 142.29 ? 161 THR d N   1 
ATOM 13288 C CA  . THR I 1 161 ? 372.727 284.279 544.997 1.00 142.29 ? 161 THR d CA  1 
ATOM 13289 C C   . THR I 1 161 ? 374.116 283.910 545.539 1.00 142.29 ? 161 THR d C   1 
ATOM 13290 O O   . THR I 1 161 ? 374.236 283.333 546.621 1.00 142.29 ? 161 THR d O   1 
ATOM 13291 C CB  . THR I 1 161 ? 371.832 283.020 544.913 1.00 142.29 ? 161 THR d CB  1 
ATOM 13292 O OG1 . THR I 1 161 ? 372.301 282.137 543.916 1.00 142.29 ? 161 THR d OG1 1 
ATOM 13293 C CG2 . THR I 1 161 ? 370.364 283.316 544.602 1.00 142.29 ? 161 THR d CG2 1 
ATOM 13294 N N   . LEU I 1 162 ? 375.173 284.248 544.795 1.00 144.73 ? 162 LEU d N   1 
ATOM 13295 C CA  . LEU I 1 162 ? 376.571 284.117 545.190 1.00 144.73 ? 162 LEU d CA  1 
ATOM 13296 C C   . LEU I 1 162 ? 376.962 285.240 546.158 1.00 144.73 ? 162 LEU d C   1 
ATOM 13297 O O   . LEU I 1 162 ? 376.251 286.224 546.353 1.00 144.73 ? 162 LEU d O   1 
ATOM 13298 C CB  . LEU I 1 162 ? 377.452 284.149 543.934 1.00 144.73 ? 162 LEU d CB  1 
ATOM 13299 C CG  . LEU I 1 162 ? 377.757 282.841 543.190 1.00 144.73 ? 162 LEU d CG  1 
ATOM 13300 C CD1 . LEU I 1 162 ? 378.502 281.845 544.072 1.00 144.73 ? 162 LEU d CD1 1 
ATOM 13301 C CD2 . LEU I 1 162 ? 376.505 282.186 542.615 1.00 144.73 ? 162 LEU d CD2 1 
ATOM 13302 N N   . SER I 1 163 ? 378.105 285.058 546.804 1.00 141.16 ? 163 SER d N   1 
ATOM 13303 C CA  . SER I 1 163 ? 378.494 285.821 547.982 1.00 141.16 ? 163 SER d CA  1 
ATOM 13304 C C   . SER I 1 163 ? 378.673 287.317 547.719 1.00 141.16 ? 163 SER d C   1 
ATOM 13305 O O   . SER I 1 163 ? 379.527 287.697 546.922 1.00 141.16 ? 163 SER d O   1 
ATOM 13306 C CB  . SER I 1 163 ? 379.807 285.242 548.505 1.00 141.16 ? 163 SER d CB  1 
ATOM 13307 O OG  . SER I 1 163 ? 380.814 285.360 547.514 1.00 141.16 ? 163 SER d OG  1 
ATOM 13308 N N   . GLU I 1 164 ? 377.980 288.164 548.489 1.00 148.47 ? 164 GLU d N   1 
ATOM 13309 C CA  . GLU I 1 164 ? 378.300 289.593 548.637 1.00 148.47 ? 164 GLU d CA  1 
ATOM 13310 C C   . GLU I 1 164 ? 379.522 289.852 549.521 1.00 148.47 ? 164 GLU d C   1 
ATOM 13311 O O   . GLU I 1 164 ? 380.044 290.960 549.531 1.00 148.47 ? 164 GLU d O   1 
ATOM 13312 C CB  . GLU I 1 164 ? 377.105 290.375 549.213 1.00 148.47 ? 164 GLU d CB  1 
ATOM 13313 C CG  . GLU I 1 164 ? 376.285 291.058 548.112 1.00 148.47 ? 164 GLU d CG  1 
ATOM 13314 C CD  . GLU I 1 164 ? 375.281 292.099 548.651 1.00 148.47 ? 164 GLU d CD  1 
ATOM 13315 O OE1 . GLU I 1 164 ? 375.452 292.611 549.782 1.00 148.47 ? 164 GLU d OE1 1 
ATOM 13316 O OE2 . GLU I 1 164 ? 374.313 292.415 547.926 1.00 148.47 ? 164 GLU d OE2 1 
ATOM 13317 N N   . GLU I 1 165 ? 379.989 288.853 550.268 1.00 157.02 ? 165 GLU d N   1 
ATOM 13318 C CA  . GLU I 1 165 ? 381.048 289.023 551.266 1.00 157.02 ? 165 GLU d CA  1 
ATOM 13319 C C   . GLU I 1 165 ? 382.305 289.680 550.681 1.00 157.02 ? 165 GLU d C   1 
ATOM 13320 O O   . GLU I 1 165 ? 382.892 290.581 551.274 1.00 157.02 ? 165 GLU d O   1 
ATOM 13321 C CB  . GLU I 1 165 ? 381.360 287.650 551.884 1.00 157.02 ? 165 GLU d CB  1 
ATOM 13322 C CG  . GLU I 1 165 ? 382.135 286.687 550.963 1.00 157.02 ? 165 GLU d CG  1 
ATOM 13323 C CD  . GLU I 1 165 ? 381.924 285.200 551.293 1.00 157.02 ? 165 GLU d CD  1 
ATOM 13324 O OE1 . GLU I 1 165 ? 381.564 284.864 552.442 1.00 157.02 ? 165 GLU d OE1 1 
ATOM 13325 O OE2 . GLU I 1 165 ? 382.131 284.347 550.402 1.00 157.02 ? 165 GLU d OE2 1 
ATOM 13326 N N   . ASN I 1 166 ? 382.682 289.276 549.475 1.00 130.54 ? 166 ASN d N   1 
ATOM 13327 C CA  . ASN I 1 166 ? 383.819 289.849 548.781 1.00 130.54 ? 166 ASN d CA  1 
ATOM 13328 C C   . ASN I 1 166 ? 383.465 291.220 548.217 1.00 130.54 ? 166 ASN d C   1 
ATOM 13329 O O   . ASN I 1 166 ? 384.325 292.077 548.107 1.00 130.54 ? 166 ASN d O   1 
ATOM 13330 C CB  . ASN I 1 166 ? 384.233 288.894 547.656 1.00 130.54 ? 166 ASN d CB  1 
ATOM 13331 C CG  . ASN I 1 166 ? 384.366 287.456 548.112 1.00 130.54 ? 166 ASN d CG  1 
ATOM 13332 O OD1 . ASN I 1 166 ? 384.920 287.162 549.158 1.00 130.54 ? 166 ASN d OD1 1 
ATOM 13333 N ND2 . ASN I 1 166 ? 383.840 286.517 547.362 1.00 130.54 ? 166 ASN d ND2 1 
ATOM 13334 N N   . LEU I 1 167 ? 382.203 291.417 547.850 1.00 127.17 ? 167 LEU d N   1 
ATOM 13335 C CA  . LEU I 1 167 ? 381.705 292.447 546.952 1.00 127.17 ? 167 LEU d CA  1 
ATOM 13336 C C   . LEU I 1 167 ? 381.583 293.809 547.639 1.00 127.17 ? 167 LEU d C   1 
ATOM 13337 O O   . LEU I 1 167 ? 380.506 294.379 547.756 1.00 127.17 ? 167 LEU d O   1 
ATOM 13338 C CB  . LEU I 1 167 ? 380.384 291.972 546.315 1.00 127.17 ? 167 LEU d CB  1 
ATOM 13339 C CG  . LEU I 1 167 ? 380.374 290.515 545.827 1.00 127.17 ? 167 LEU d CG  1 
ATOM 13340 C CD1 . LEU I 1 167 ? 379.104 290.220 545.028 1.00 127.17 ? 167 LEU d CD1 1 
ATOM 13341 C CD2 . LEU I 1 167 ? 381.552 290.191 544.927 1.00 127.17 ? 167 LEU d CD2 1 
ATOM 13342 N N   . THR I 1 168 ? 382.700 294.333 548.123 1.00 112.06 ? 168 THR d N   1 
ATOM 13343 C CA  . THR I 1 168 ? 382.842 295.741 548.509 1.00 112.06 ? 168 THR d CA  1 
ATOM 13344 C C   . THR I 1 168 ? 382.969 296.598 547.265 1.00 112.06 ? 168 THR d C   1 
ATOM 13345 O O   . THR I 1 168 ? 383.435 296.076 546.271 1.00 112.06 ? 168 THR d O   1 
ATOM 13346 C CB  . THR I 1 168 ? 384.100 295.931 549.356 1.00 112.06 ? 168 THR d CB  1 
ATOM 13347 O OG1 . THR I 1 168 ? 385.268 295.780 548.580 1.00 112.06 ? 168 THR d OG1 1 
ATOM 13348 C CG2 . THR I 1 168 ? 384.166 294.907 550.488 1.00 112.06 ? 168 THR d CG2 1 
ATOM 13349 N N   . LEU I 1 169 ? 382.668 297.900 547.256 1.00 105.08 ? 169 LEU d N   1 
ATOM 13350 C CA  . LEU I 1 169 ? 382.643 298.606 545.967 1.00 105.08 ? 169 LEU d CA  1 
ATOM 13351 C C   . LEU I 1 169 ? 384.018 298.632 545.315 1.00 105.08 ? 169 LEU d C   1 
ATOM 13352 O O   . LEU I 1 169 ? 384.138 298.588 544.098 1.00 105.08 ? 169 LEU d O   1 
ATOM 13353 C CB  . LEU I 1 169 ? 382.090 300.029 546.064 1.00 105.08 ? 169 LEU d CB  1 
ATOM 13354 C CG  . LEU I 1 169 ? 381.657 300.554 544.681 1.00 105.08 ? 169 LEU d CG  1 
ATOM 13355 C CD1 . LEU I 1 169 ? 380.403 299.856 544.145 1.00 105.08 ? 169 LEU d CD1 1 
ATOM 13356 C CD2 . LEU I 1 169 ? 381.393 302.050 544.791 1.00 105.08 ? 169 LEU d CD2 1 
ATOM 13357 N N   . ALA I 1 170 ? 385.069 298.660 546.130 1.00 105.73 ? 170 ALA d N   1 
ATOM 13358 C CA  . ALA I 1 170 ? 386.421 298.463 545.642 1.00 105.73 ? 170 ALA d CA  1 
ATOM 13359 C C   . ALA I 1 170 ? 386.559 297.075 544.999 1.00 105.73 ? 170 ALA d C   1 
ATOM 13360 O O   . ALA I 1 170 ? 386.947 296.964 543.846 1.00 105.73 ? 170 ALA d O   1 
ATOM 13361 C CB  . ALA I 1 170 ? 387.389 298.655 546.812 1.00 105.73 ? 170 ALA d CB  1 
ATOM 13362 N N   . PHE I 1 171 ? 386.145 296.010 545.679 1.00 115.21 ? 171 PHE d N   1 
ATOM 13363 C CA  . PHE I 1 171 ? 386.144 294.673 545.104 1.00 115.21 ? 171 PHE d CA  1 
ATOM 13364 C C   . PHE I 1 171 ? 385.201 294.543 543.914 1.00 115.21 ? 171 PHE d C   1 
ATOM 13365 O O   . PHE I 1 171 ? 385.425 293.766 543.003 1.00 115.21 ? 171 PHE d O   1 
ATOM 13366 C CB  . PHE I 1 171 ? 385.746 293.673 546.168 1.00 115.21 ? 171 PHE d CB  1 
ATOM 13367 C CG  . PHE I 1 171 ? 385.891 292.252 545.690 1.00 115.21 ? 171 PHE d CG  1 
ATOM 13368 C CD1 . PHE I 1 171 ? 384.845 291.631 544.990 1.00 115.21 ? 171 PHE d CD1 1 
ATOM 13369 C CD2 . PHE I 1 171 ? 387.096 291.562 545.909 1.00 115.21 ? 171 PHE d CD2 1 
ATOM 13370 C CE1 . PHE I 1 171 ? 385.002 290.318 544.515 1.00 115.21 ? 171 PHE d CE1 1 
ATOM 13371 C CE2 . PHE I 1 171 ? 387.254 290.254 545.425 1.00 115.21 ? 171 PHE d CE2 1 
ATOM 13372 C CZ  . PHE I 1 171 ? 386.206 289.633 544.730 1.00 115.21 ? 171 PHE d CZ  1 
ATOM 13373 N N   . VAL I 1 172 ? 384.115 295.279 543.901 1.00 112.54 ? 172 VAL d N   1 
ATOM 13374 C CA  . VAL I 1 172 ? 383.151 295.275 542.832 1.00 112.54 ? 172 VAL d CA  1 
ATOM 13375 C C   . VAL I 1 172 ? 383.803 295.931 541.645 1.00 112.54 ? 172 VAL d C   1 
ATOM 13376 O O   . VAL I 1 172 ? 383.777 295.361 540.572 1.00 112.54 ? 172 VAL d O   1 
ATOM 13377 C CB  . VAL I 1 172 ? 381.883 295.994 543.263 1.00 112.54 ? 172 VAL d CB  1 
ATOM 13378 C CG1 . VAL I 1 172 ? 380.915 296.165 542.092 1.00 112.54 ? 172 VAL d CG1 1 
ATOM 13379 C CG2 . VAL I 1 172 ? 381.211 295.210 544.395 1.00 112.54 ? 172 VAL d CG2 1 
ATOM 13380 N N   . LYS I 1 173 ? 384.494 297.052 541.820 1.00 100.57 ? 173 LYS d N   1 
ATOM 13381 C CA  . LYS I 1 173 ? 385.371 297.578 540.789 1.00 100.57 ? 173 LYS d CA  1 
ATOM 13382 C C   . LYS I 1 173 ? 386.385 296.527 540.389 1.00 100.57 ? 173 LYS d C   1 
ATOM 13383 O O   . LYS I 1 173 ? 386.591 296.362 539.205 1.00 100.57 ? 173 LYS d O   1 
ATOM 13384 C CB  . LYS I 1 173 ? 386.035 298.871 541.237 1.00 100.57 ? 173 LYS d CB  1 
ATOM 13385 C CG  . LYS I 1 173 ? 385.048 300.035 541.114 1.00 100.57 ? 173 LYS d CG  1 
ATOM 13386 C CD  . LYS I 1 173 ? 385.772 301.368 541.357 1.00 100.57 ? 173 LYS d CD  1 
ATOM 13387 C CE  . LYS I 1 173 ? 384.869 302.541 540.956 1.00 100.57 ? 173 LYS d CE  1 
ATOM 13388 N NZ  . LYS I 1 173 ? 385.541 303.864 541.098 1.00 100.57 ? 173 LYS d NZ  1 
ATOM 13389 N N   . ASN I 1 174 ? 386.946 295.746 541.299 1.00 101.22 ? 174 ASN d N   1 
ATOM 13390 C CA  . ASN I 1 174 ? 387.854 294.677 540.908 1.00 101.22 ? 174 ASN d CA  1 
ATOM 13391 C C   . ASN I 1 174 ? 387.149 293.679 539.996 1.00 101.22 ? 174 ASN d C   1 
ATOM 13392 O O   . ASN I 1 174 ? 387.597 293.489 538.879 1.00 101.22 ? 174 ASN d O   1 
ATOM 13393 C CB  . ASN I 1 174 ? 388.487 293.994 542.120 1.00 101.22 ? 174 ASN d CB  1 
ATOM 13394 C CG  . ASN I 1 174 ? 389.198 294.961 543.044 1.00 101.22 ? 174 ASN d CG  1 
ATOM 13395 O OD1 . ASN I 1 174 ? 389.444 296.115 542.727 1.00 101.22 ? 174 ASN d OD1 1 
ATOM 13396 N ND2 . ASN I 1 174 ? 389.600 294.503 544.203 1.00 101.22 ? 174 ASN d ND2 1 
ATOM 13397 N N   . ARG I 1 175 ? 385.972 293.177 540.374 1.00 116.41 ? 175 ARG d N   1 
ATOM 13398 C CA  . ARG I 1 175 ? 385.174 292.295 539.522 1.00 116.41 ? 175 ARG d CA  1 
ATOM 13399 C C   . ARG I 1 175 ? 384.954 292.964 538.174 1.00 116.41 ? 175 ARG d C   1 
ATOM 13400 O O   . ARG I 1 175 ? 385.175 292.372 537.129 1.00 116.41 ? 175 ARG d O   1 
ATOM 13401 C CB  . ARG I 1 175 ? 383.782 292.042 540.142 1.00 116.41 ? 175 ARG d CB  1 
ATOM 13402 C CG  . ARG I 1 175 ? 383.615 290.788 541.013 1.00 116.41 ? 175 ARG d CG  1 
ATOM 13403 C CD  . ARG I 1 175 ? 382.108 290.435 541.069 1.00 116.41 ? 175 ARG d CD  1 
ATOM 13404 N NE  . ARG I 1 175 ? 381.755 289.258 541.900 1.00 116.41 ? 175 ARG d NE  1 
ATOM 13405 C CZ  . ARG I 1 175 ? 381.951 287.974 541.656 1.00 116.41 ? 175 ARG d CZ  1 
ATOM 13406 N NH1 . ARG I 1 175 ? 382.592 287.563 540.604 1.00 116.41 ? 175 ARG d NH1 1 
ATOM 13407 N NH2 . ARG I 1 175 ? 381.503 287.067 542.474 1.00 116.41 ? 175 ARG d NH2 1 
ATOM 13408 N N   . LEU I 1 176 ? 384.510 294.208 538.188 1.00 114.27 ? 176 LEU d N   1 
ATOM 13409 C CA  . LEU I 1 176 ? 384.146 294.937 536.995 1.00 114.27 ? 176 LEU d CA  1 
ATOM 13410 C C   . LEU I 1 176 ? 385.337 295.081 536.071 1.00 114.27 ? 176 LEU d C   1 
ATOM 13411 O O   . LEU I 1 176 ? 385.213 294.849 534.881 1.00 114.27 ? 176 LEU d O   1 
ATOM 13412 C CB  . LEU I 1 176 ? 383.656 296.308 537.419 1.00 114.27 ? 176 LEU d CB  1 
ATOM 13413 C CG  . LEU I 1 176 ? 382.274 296.298 538.060 1.00 114.27 ? 176 LEU d CG  1 
ATOM 13414 C CD1 . LEU I 1 176 ? 382.076 297.572 538.866 1.00 114.27 ? 176 LEU d CD1 1 
ATOM 13415 C CD2 . LEU I 1 176 ? 381.191 296.255 536.988 1.00 114.27 ? 176 LEU d CD2 1 
ATOM 13416 N N   . LEU I 1 177 ? 386.495 295.404 536.613 1.00 109.20 ? 177 LEU d N   1 
ATOM 13417 C CA  . LEU I 1 177 ? 387.719 295.490 535.863 1.00 109.20 ? 177 LEU d CA  1 
ATOM 13418 C C   . LEU I 1 177 ? 388.129 294.115 535.357 1.00 109.20 ? 177 LEU d C   1 
ATOM 13419 O O   . LEU I 1 177 ? 388.613 293.988 534.245 1.00 109.20 ? 177 LEU d O   1 
ATOM 13420 C CB  . LEU I 1 177 ? 388.778 296.080 536.789 1.00 109.20 ? 177 LEU d CB  1 
ATOM 13421 C CG  . LEU I 1 177 ? 388.457 297.524 537.211 1.00 109.20 ? 177 LEU d CG  1 
ATOM 13422 C CD1 . LEU I 1 177 ? 389.268 297.909 538.448 1.00 109.20 ? 177 LEU d CD1 1 
ATOM 13423 C CD2 . LEU I 1 177 ? 388.755 298.509 536.095 1.00 109.20 ? 177 LEU d CD2 1 
ATOM 13424 N N   . ASP I 1 178 ? 387.905 293.062 536.128 1.00 116.81 ? 178 ASP d N   1 
ATOM 13425 C CA  . ASP I 1 178 ? 388.211 291.713 535.683 1.00 116.81 ? 178 ASP d CA  1 
ATOM 13426 C C   . ASP I 1 178 ? 387.380 291.380 534.442 1.00 116.81 ? 178 ASP d C   1 
ATOM 13427 O O   . ASP I 1 178 ? 387.909 290.987 533.403 1.00 116.81 ? 178 ASP d O   1 
ATOM 13428 C CB  . ASP I 1 178 ? 387.946 290.703 536.810 1.00 116.81 ? 178 ASP d CB  1 
ATOM 13429 C CG  . ASP I 1 178 ? 388.689 290.992 538.118 1.00 116.81 ? 178 ASP d CG  1 
ATOM 13430 O OD1 . ASP I 1 178 ? 389.781 291.601 538.074 1.00 116.81 ? 178 ASP d OD1 1 
ATOM 13431 O OD2 . ASP I 1 178 ? 388.228 290.512 539.177 1.00 116.81 ? 178 ASP d OD2 1 
ATOM 13432 N N   . GLN I 1 179 ? 386.072 291.604 534.505 1.00 136.91 ? 179 GLN d N   1 
ATOM 13433 C CA  . GLN I 1 179 ? 385.198 291.331 533.371 1.00 136.91 ? 179 GLN d CA  1 
ATOM 13434 C C   . GLN I 1 179 ? 385.506 292.285 532.222 1.00 136.91 ? 179 GLN d C   1 
ATOM 13435 O O   . GLN I 1 179 ? 385.465 291.903 531.061 1.00 136.91 ? 179 GLN d O   1 
ATOM 13436 C CB  . GLN I 1 179 ? 383.741 291.434 533.824 1.00 136.91 ? 179 GLN d CB  1 
ATOM 13437 C CG  . GLN I 1 179 ? 382.717 290.887 532.808 1.00 136.91 ? 179 GLN d CG  1 
ATOM 13438 C CD  . GLN I 1 179 ? 382.673 289.361 532.679 1.00 136.91 ? 179 GLN d CD  1 
ATOM 13439 O OE1 . GLN I 1 179 ? 383.497 288.628 533.201 1.00 136.91 ? 179 GLN d OE1 1 
ATOM 13440 N NE2 . GLN I 1 179 ? 381.701 288.797 531.996 1.00 136.91 ? 179 GLN d NE2 1 
ATOM 13441 N N   . GLU I 1 180 ? 385.871 293.515 532.539 1.00 122.55 ? 180 GLU d N   1 
ATOM 13442 C CA  . GLU I 1 180 ? 386.303 294.465 531.553 1.00 122.55 ? 180 GLU d CA  1 
ATOM 13443 C C   . GLU I 1 180 ? 387.492 293.913 530.803 1.00 122.55 ? 180 GLU d C   1 
ATOM 13444 O O   . GLU I 1 180 ? 387.486 293.938 529.590 1.00 122.55 ? 180 GLU d O   1 
ATOM 13445 C CB  . GLU I 1 180 ? 386.695 295.756 532.245 1.00 122.55 ? 180 GLU d CB  1 
ATOM 13446 C CG  . GLU I 1 180 ? 386.999 296.842 531.226 1.00 122.55 ? 180 GLU d CG  1 
ATOM 13447 C CD  . GLU I 1 180 ? 387.936 297.912 531.786 1.00 122.55 ? 180 GLU d CD  1 
ATOM 13448 O OE1 . GLU I 1 180 ? 388.763 297.605 532.676 1.00 122.55 ? 180 GLU d OE1 1 
ATOM 13449 O OE2 . GLU I 1 180 ? 387.981 299.006 531.188 1.00 122.55 ? 180 GLU d OE2 1 
ATOM 13450 N N   . ILE I 1 181 ? 388.487 293.382 531.494 1.00 123.12 ? 181 ILE d N   1 
ATOM 13451 C CA  . ILE I 1 181 ? 389.664 292.798 530.877 1.00 123.12 ? 181 ILE d CA  1 
ATOM 13452 C C   . ILE I 1 181 ? 389.259 291.626 530.000 1.00 123.12 ? 181 ILE d C   1 
ATOM 13453 O O   . ILE I 1 181 ? 389.672 291.566 528.847 1.00 123.12 ? 181 ILE d O   1 
ATOM 13454 C CB  . ILE I 1 181 ? 390.671 292.416 531.959 1.00 123.12 ? 181 ILE d CB  1 
ATOM 13455 C CG1 . ILE I 1 181 ? 391.214 293.691 532.635 1.00 123.12 ? 181 ILE d CG1 1 
ATOM 13456 C CG2 . ILE I 1 181 ? 391.830 291.621 531.347 1.00 123.12 ? 181 ILE d CG2 1 
ATOM 13457 C CD1 . ILE I 1 181 ? 391.708 293.418 534.059 1.00 123.12 ? 181 ILE d CD1 1 
ATOM 13458 N N   . LYS I 1 182 ? 388.385 290.747 530.496 1.00 141.86 ? 182 LYS d N   1 
ATOM 13459 C CA  . LYS I 1 182 ? 387.874 289.626 529.706 1.00 141.86 ? 182 LYS d CA  1 
ATOM 13460 C C   . LYS I 1 182 ? 387.271 290.159 528.414 1.00 141.86 ? 182 LYS d C   1 
ATOM 13461 O O   . LYS I 1 182 ? 387.622 289.724 527.328 1.00 141.86 ? 182 LYS d O   1 
ATOM 13462 C CB  . LYS I 1 182 ? 386.862 288.832 530.549 1.00 141.86 ? 182 LYS d CB  1 
ATOM 13463 C CG  . LYS I 1 182 ? 386.394 287.522 529.892 1.00 141.86 ? 182 LYS d CG  1 
ATOM 13464 C CD  . LYS I 1 182 ? 385.577 286.655 530.875 1.00 141.86 ? 182 LYS d CD  1 
ATOM 13465 C CE  . LYS I 1 182 ? 385.158 285.298 530.278 1.00 141.86 ? 182 LYS d CE  1 
ATOM 13466 N NZ  . LYS I 1 182 ? 384.576 284.379 531.295 1.00 141.86 ? 182 LYS d NZ  1 
ATOM 13467 N N   . ILE I 1 183 ? 386.461 291.197 528.523 1.00 157.81 ? 183 ILE d N   1 
ATOM 13468 C CA  . ILE I 1 183 ? 385.781 291.798 527.394 1.00 157.81 ? 183 ILE d CA  1 
ATOM 13469 C C   . ILE I 1 183 ? 386.740 292.583 526.502 1.00 157.81 ? 183 ILE d C   1 
ATOM 13470 O O   . ILE I 1 183 ? 386.556 292.624 525.293 1.00 157.81 ? 183 ILE d O   1 
ATOM 13471 C CB  . ILE I 1 183 ? 384.578 292.587 527.913 1.00 157.81 ? 183 ILE d CB  1 
ATOM 13472 C CG1 . ILE I 1 183 ? 383.544 291.545 528.389 1.00 157.81 ? 183 ILE d CG1 1 
ATOM 13473 C CG2 . ILE I 1 183 ? 383.963 293.482 526.832 1.00 157.81 ? 183 ILE d CG2 1 
ATOM 13474 C CD1 . ILE I 1 183 ? 382.467 292.143 529.277 1.00 157.81 ? 183 ILE d CD1 1 
ATOM 13475 N N   . LYS I 1 184 ? 387.796 293.176 527.048 1.00 138.11 ? 184 LYS d N   1 
ATOM 13476 C CA  . LYS I 1 184 ? 388.865 293.807 526.282 1.00 138.11 ? 184 LYS d CA  1 
ATOM 13477 C C   . LYS I 1 184 ? 389.505 292.775 525.361 1.00 138.11 ? 184 LYS d C   1 
ATOM 13478 O O   . LYS I 1 184 ? 389.625 293.019 524.153 1.00 138.11 ? 184 LYS d O   1 
ATOM 13479 C CB  . LYS I 1 184 ? 389.897 294.425 527.236 1.00 138.11 ? 184 LYS d CB  1 
ATOM 13480 C CG  . LYS I 1 184 ? 389.427 295.725 527.907 1.00 138.11 ? 184 LYS d CG  1 
ATOM 13481 C CD  . LYS I 1 184 ? 390.140 295.938 529.251 1.00 138.11 ? 184 LYS d CD  1 
ATOM 13482 C CE  . LYS I 1 184 ? 390.290 297.419 529.571 1.00 138.11 ? 184 LYS d CE  1 
ATOM 13483 N NZ  . LYS I 1 184 ? 390.890 297.626 530.913 1.00 138.11 ? 184 LYS d NZ  1 
ATOM 13484 N N   . ASN I 1 185 ? 389.817 291.594 525.905 1.00 172.83 ? 185 ASN d N   1 
ATOM 13485 C CA  . ASN I 1 185 ? 390.243 290.488 525.061 1.00 172.83 ? 185 ASN d CA  1 
ATOM 13486 C C   . ASN I 1 185 ? 389.161 290.203 524.039 1.00 172.83 ? 185 ASN d C   1 
ATOM 13487 O O   . ASN I 1 185 ? 389.403 290.310 522.849 1.00 172.83 ? 185 ASN d O   1 
ATOM 13488 C CB  . ASN I 1 185 ? 390.466 289.214 525.894 1.00 172.83 ? 185 ASN d CB  1 
ATOM 13489 C CG  . ASN I 1 185 ? 391.390 289.385 527.069 1.00 172.83 ? 185 ASN d CG  1 
ATOM 13490 O OD1 . ASN I 1 185 ? 391.033 289.143 528.210 1.00 172.83 ? 185 ASN d OD1 1 
ATOM 13491 N ND2 . ASN I 1 185 ? 392.621 289.763 526.820 1.00 172.83 ? 185 ASN d ND2 1 
ATOM 13492 N N   . ASP I 1 186 ? 387.927 290.030 524.492 1.00 216.81 ? 186 ASP d N   1 
ATOM 13493 C CA  . ASP I 1 186 ? 386.862 289.562 523.631 1.00 216.81 ? 186 ASP d CA  1 
ATOM 13494 C C   . ASP I 1 186 ? 386.610 290.464 522.440 1.00 216.81 ? 186 ASP d C   1 
ATOM 13495 O O   . ASP I 1 186 ? 386.363 289.958 521.354 1.00 216.81 ? 186 ASP d O   1 
ATOM 13496 C CB  . ASP I 1 186 ? 385.562 289.446 524.415 1.00 216.81 ? 186 ASP d CB  1 
ATOM 13497 C CG  . ASP I 1 186 ? 385.661 288.487 525.596 1.00 216.81 ? 186 ASP d CG  1 
ATOM 13498 O OD1 . ASP I 1 186 ? 386.514 287.574 525.567 1.00 216.81 ? 186 ASP d OD1 1 
ATOM 13499 O OD2 . ASP I 1 186 ? 384.806 288.592 526.503 1.00 216.81 ? 186 ASP d OD2 1 
ATOM 13500 N N   . HIS I 1 187 ? 386.684 291.784 522.597 1.00 219.67 ? 187 HIS d N   1 
ATOM 13501 C CA  . HIS I 1 187 ? 386.259 292.678 521.537 1.00 219.67 ? 187 HIS d CA  1 
ATOM 13502 C C   . HIS I 1 187 ? 386.974 292.356 520.237 1.00 219.67 ? 187 HIS d C   1 
ATOM 13503 O O   . HIS I 1 187 ? 386.339 292.111 519.203 1.00 219.67 ? 187 HIS d O   1 
ATOM 13504 C CB  . HIS I 1 187 ? 386.564 294.129 521.936 1.00 219.67 ? 187 HIS d CB  1 
ATOM 13505 C CG  . HIS I 1 187 ? 385.476 294.793 522.738 1.00 219.67 ? 187 HIS d CG  1 
ATOM 13506 N ND1 . HIS I 1 187 ? 384.219 295.099 522.272 1.00 219.67 ? 187 HIS d ND1 1 
ATOM 13507 C CD2 . HIS I 1 187 ? 385.545 295.247 524.026 1.00 219.67 ? 187 HIS d CD2 1 
ATOM 13508 C CE1 . HIS I 1 187 ? 383.543 295.725 523.247 1.00 219.67 ? 187 HIS d CE1 1 
ATOM 13509 N NE2 . HIS I 1 187 ? 384.314 295.846 524.341 1.00 219.67 ? 187 HIS d NE2 1 
# 
