data_8ZRH
# 
_entry.id   8ZRH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8ZRH         pdb_00008zrh 10.2210/pdb8zrh/pdb 
WWPDB D_1300048411 ?            ?                   
EMDB  EMD-60396    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
3 'Structure model' 1 2 2024-12-11 
4 'Structure model' 1 3 2025-02-12 
5 'Structure model' 1 4 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 3 'Structure model' 'Data collection'     
3 3 'Structure model' 'Database references' 
4 4 'Structure model' 'Data collection'     
5 4 'Structure model' 'Database references' 
6 5 'Structure model' 'Data collection'     
7 5 '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  2 'Structure model' em_admin        
2  3 'Structure model' citation        
3  3 'Structure model' citation_author 
4  3 'Structure model' em_admin        
5  4 'Structure model' citation        
6  4 'Structure model' citation_author 
7  4 'Structure model' em_admin        
8  5 'Structure model' citation        
9  5 'Structure model' citation_author 
10 5 '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  2 'Structure model' '_em_admin.last_update'             
2  3 'Structure model' '_citation.country'                 
3  3 'Structure model' '_citation.journal_abbrev'          
4  3 'Structure model' '_citation.journal_id_ASTM'         
5  3 'Structure model' '_citation.journal_id_CSD'          
6  3 'Structure model' '_citation.journal_id_ISSN'         
7  3 'Structure model' '_citation.page_first'              
8  3 'Structure model' '_citation.page_last'               
9  3 'Structure model' '_citation.pdbx_database_id_DOI'    
10 3 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 3 'Structure model' '_citation.title'                   
12 3 'Structure model' '_citation.year'                    
13 3 'Structure model' '_em_admin.last_update'             
14 4 'Structure model' '_citation.journal_volume'          
15 4 'Structure model' '_citation.page_first'              
16 4 'Structure model' '_citation.page_last'               
17 4 'Structure model' '_citation.year'                    
18 4 'Structure model' '_citation_author.identifier_ORCID' 
19 4 'Structure model' '_em_admin.last_update'             
20 5 'Structure model' '_citation.page_first'              
21 5 'Structure model' '_citation.page_last'               
22 5 'Structure model' '_citation_author.identifier_ORCID' 
23 5 '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                        8ZRH 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 .                      EMD-60395 'other EM volume'      
PDB  .                      8ZRE      unspecified            
EMDB 'HBcAg-D4 Fab complex' EMD-60396 'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              zhangzheng1975@aliyun.com 
_pdbx_contact_author.name_first         Zheng 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3544-1389 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, Z.' 1 ? 
'Ju, B.'    2 ? 
'Liu, C.'   3 ? 
'Yan, H.'   4 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Virol. 
_citation.journal_id_ASTM           JOVIAM 
_citation.journal_id_CSD            0825 
_citation.journal_id_ISSN           1098-5514 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            99 
_citation.language                  ? 
_citation.page_first                e0169424 
_citation.page_last                 e0169424 
_citation.title                     
'The characterization and structural basis of a human broadly binding antibody to HBV core protein.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1128/jvi.01694-24 
_citation.pdbx_database_id_PubMed   39601613 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yan, H.'   1  ?                   
primary 'Liu, C.'   2  ?                   
primary 'Li, Y.'    3  ?                   
primary 'Tang, S.'  4  ?                   
primary 'Guo, H.'   5  ?                   
primary 'Zhou, B.'  6  ?                   
primary 'Fan, Q.'   7  ?                   
primary 'Wang, H.'  8  ?                   
primary 'Ge, X.'    9  ?                   
primary 'Wang, X.'  10 ?                   
primary 'Liao, X.'  11 ?                   
primary 'Li, J.'    12 ?                   
primary 'Zhang, Z.' 13 0000-0002-3544-1389 
primary 'Ju, B.'    14 0000-0003-0768-6327 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Capsid protein'         16097.427 4 ? ? ? ? 
2 polymer man 'Heavy chains of D4 Fab' 13342.837 2 ? ? ? ? 
3 polymer man 'Light chains of D4 Fab' 12504.955 2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Core antigen,Core protein,HBcAg,p21.5' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDIDPYKEFGASVELLSFLPSDFFPSIRDLLDTASALYREALESPEHCSPHHTALRQAILCWGELMNLATWVGSNLEDPA
SRELVVSYVNVNMGLKIRQLLWFHISCLTFGRETVLEYLVSFGVWIRTPPAYRPPNAPILST
;
;MDIDPYKEFGASVELLSFLPSDFFPSIRDLLDTASALYREALESPEHCSPHHTALRQAILCWGELMNLATWVGSNLEDPA
SRELVVSYVNVNMGLKIRQLLWFHISCLTFGRETVLEYLVSFGVWIRTPPAYRPPNAPILST
;
B,A,D,C ? 
2 'polypeptide(L)' no no 
;QVQLVESGGGVVQPGRSLRLSCAASGFNFNKFGMHWVRQVPGKGLEWLTYIWYDGSNADYVDSVKGRFTISRDNSINTLY
LQMNSLRADDTAVYFCARGFYDSSSLESWGQGALVIVSSAS
;
;QVQLVESGGGVVQPGRSLRLSCAASGFNFNKFGMHWVRQVPGKGLEWLTYIWYDGSNADYVDSVKGRFTISRDNSINTLY
LQMNSLRADDTAVYFCARGFYDSSSLESWGQGALVIVSSAS
;
h,H     ? 
3 'polypeptide(L)' no no 
;DIVMTQSPLSLAVTPGEPASISCRSSQTLLHNNGYNYFSWYLQKPGQAPQLLIYLGSNRAPGVSDRFSGSGSGTSFTLEI
SRVEAEDVGVYYCMQGRHTPWTFGQGTKVEIKRT
;
;DIVMTQSPLSLAVTPGEPASISCRSSQTLLHNNGYNYFSWYLQKPGQAPQLLIYLGSNRAPGVSDRFSGSGSGTSFTLEI
SRVEAEDVGVYYCMQGRHTPWTFGQGTKVEIKRT
;
l,L     ? 
# 
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   ILE n 
1 4   ASP n 
1 5   PRO n 
1 6   TYR n 
1 7   LYS n 
1 8   GLU n 
1 9   PHE n 
1 10  GLY n 
1 11  ALA n 
1 12  SER n 
1 13  VAL n 
1 14  GLU n 
1 15  LEU n 
1 16  LEU n 
1 17  SER n 
1 18  PHE n 
1 19  LEU n 
1 20  PRO n 
1 21  SER n 
1 22  ASP n 
1 23  PHE n 
1 24  PHE n 
1 25  PRO n 
1 26  SER n 
1 27  ILE n 
1 28  ARG n 
1 29  ASP n 
1 30  LEU n 
1 31  LEU n 
1 32  ASP n 
1 33  THR n 
1 34  ALA n 
1 35  SER n 
1 36  ALA n 
1 37  LEU n 
1 38  TYR n 
1 39  ARG n 
1 40  GLU n 
1 41  ALA n 
1 42  LEU n 
1 43  GLU n 
1 44  SER n 
1 45  PRO n 
1 46  GLU n 
1 47  HIS n 
1 48  CYS n 
1 49  SER n 
1 50  PRO n 
1 51  HIS n 
1 52  HIS n 
1 53  THR n 
1 54  ALA n 
1 55  LEU n 
1 56  ARG n 
1 57  GLN n 
1 58  ALA n 
1 59  ILE n 
1 60  LEU n 
1 61  CYS n 
1 62  TRP n 
1 63  GLY n 
1 64  GLU n 
1 65  LEU n 
1 66  MET n 
1 67  ASN n 
1 68  LEU n 
1 69  ALA n 
1 70  THR n 
1 71  TRP n 
1 72  VAL n 
1 73  GLY n 
1 74  SER n 
1 75  ASN n 
1 76  LEU n 
1 77  GLU n 
1 78  ASP n 
1 79  PRO n 
1 80  ALA n 
1 81  SER n 
1 82  ARG n 
1 83  GLU n 
1 84  LEU n 
1 85  VAL n 
1 86  VAL n 
1 87  SER n 
1 88  TYR n 
1 89  VAL n 
1 90  ASN n 
1 91  VAL n 
1 92  ASN n 
1 93  MET n 
1 94  GLY n 
1 95  LEU n 
1 96  LYS n 
1 97  ILE n 
1 98  ARG n 
1 99  GLN n 
1 100 LEU n 
1 101 LEU n 
1 102 TRP n 
1 103 PHE n 
1 104 HIS n 
1 105 ILE n 
1 106 SER n 
1 107 CYS n 
1 108 LEU n 
1 109 THR n 
1 110 PHE n 
1 111 GLY n 
1 112 ARG n 
1 113 GLU n 
1 114 THR n 
1 115 VAL n 
1 116 LEU n 
1 117 GLU n 
1 118 TYR n 
1 119 LEU n 
1 120 VAL n 
1 121 SER n 
1 122 PHE n 
1 123 GLY n 
1 124 VAL n 
1 125 TRP n 
1 126 ILE n 
1 127 ARG n 
1 128 THR n 
1 129 PRO n 
1 130 PRO n 
1 131 ALA n 
1 132 TYR n 
1 133 ARG n 
1 134 PRO n 
1 135 PRO n 
1 136 ASN n 
1 137 ALA n 
1 138 PRO n 
1 139 ILE n 
1 140 LEU n 
1 141 SER n 
1 142 THR n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  VAL n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  ARG n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  ASN n 
2 29  PHE n 
2 30  ASN n 
2 31  LYS n 
2 32  PHE n 
2 33  GLY n 
2 34  MET n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  VAL n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  LEU n 
2 49  THR n 
2 50  TYR n 
2 51  ILE n 
2 52  TRP n 
2 53  TYR n 
2 54  ASP n 
2 55  GLY n 
2 56  SER n 
2 57  ASN n 
2 58  ALA n 
2 59  ASP n 
2 60  TYR n 
2 61  VAL n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  ASN n 
2 75  SER n 
2 76  ILE n 
2 77  ASN n 
2 78  THR n 
2 79  LEU n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  ALA n 
2 89  ASP n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  PHE n 
2 96  CYS n 
2 97  ALA n 
2 98  ARG n 
2 99  GLY n 
2 100 PHE n 
2 101 TYR n 
2 102 ASP n 
2 103 SER n 
2 104 SER n 
2 105 SER n 
2 106 LEU n 
2 107 GLU n 
2 108 SER n 
2 109 TRP n 
2 110 GLY n 
2 111 GLN n 
2 112 GLY n 
2 113 ALA n 
2 114 LEU n 
2 115 VAL n 
2 116 ILE n 
2 117 VAL n 
2 118 SER n 
2 119 SER n 
2 120 ALA n 
2 121 SER n 
3 1   ASP n 
3 2   ILE n 
3 3   VAL n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   LEU n 
3 10  SER n 
3 11  LEU n 
3 12  ALA n 
3 13  VAL n 
3 14  THR n 
3 15  PRO n 
3 16  GLY n 
3 17  GLU n 
3 18  PRO n 
3 19  ALA n 
3 20  SER n 
3 21  ILE n 
3 22  SER n 
3 23  CYS n 
3 24  ARG n 
3 25  SER n 
3 26  SER n 
3 27  GLN n 
3 28  THR n 
3 29  LEU n 
3 30  LEU n 
3 31  HIS n 
3 32  ASN n 
3 33  ASN n 
3 34  GLY n 
3 35  TYR n 
3 36  ASN n 
3 37  TYR n 
3 38  PHE n 
3 39  SER n 
3 40  TRP n 
3 41  TYR n 
3 42  LEU n 
3 43  GLN n 
3 44  LYS n 
3 45  PRO n 
3 46  GLY n 
3 47  GLN n 
3 48  ALA n 
3 49  PRO n 
3 50  GLN n 
3 51  LEU n 
3 52  LEU n 
3 53  ILE n 
3 54  TYR n 
3 55  LEU n 
3 56  GLY n 
3 57  SER n 
3 58  ASN n 
3 59  ARG n 
3 60  ALA n 
3 61  PRO n 
3 62  GLY n 
3 63  VAL n 
3 64  SER n 
3 65  ASP n 
3 66  ARG n 
3 67  PHE n 
3 68  SER n 
3 69  GLY n 
3 70  SER n 
3 71  GLY n 
3 72  SER n 
3 73  GLY n 
3 74  THR n 
3 75  SER n 
3 76  PHE n 
3 77  THR n 
3 78  LEU n 
3 79  GLU n 
3 80  ILE n 
3 81  SER n 
3 82  ARG n 
3 83  VAL n 
3 84  GLU n 
3 85  ALA n 
3 86  GLU n 
3 87  ASP n 
3 88  VAL n 
3 89  GLY n 
3 90  VAL n 
3 91  TYR n 
3 92  TYR n 
3 93  CYS n 
3 94  MET n 
3 95  GLN n 
3 96  GLY n 
3 97  ARG n 
3 98  HIS n 
3 99  THR n 
3 100 PRO n 
3 101 TRP n 
3 102 THR n 
3 103 PHE n 
3 104 GLY n 
3 105 GLN n 
3 106 GLY n 
3 107 THR n 
3 108 LYS n 
3 109 VAL n 
3 110 GLU n 
3 111 ILE n 
3 112 LYS n 
3 113 ARG n 
3 114 THR n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 142 ? ? ? ? ? ? ? ? ? 'hepatitis B virus genotype C' 2764122 ? ? ? ? ? ? ? ? 
'Escherichia phage EcSzw-2' 2419741 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 121 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                 9606    ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606    ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 114 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                 9606    ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606    ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   ?   ?   ?   B . n 
A 1 2   ASP 2   2   ?   ?   ?   B . n 
A 1 3   ILE 3   3   3   ILE ILE B . n 
A 1 4   ASP 4   4   4   ASP ASP B . n 
A 1 5   PRO 5   5   5   PRO PRO B . n 
A 1 6   TYR 6   6   6   TYR TYR B . n 
A 1 7   LYS 7   7   7   LYS LYS B . n 
A 1 8   GLU 8   8   8   GLU GLU B . n 
A 1 9   PHE 9   9   9   PHE PHE B . n 
A 1 10  GLY 10  10  10  GLY GLY B . n 
A 1 11  ALA 11  11  11  ALA ALA B . n 
A 1 12  SER 12  12  12  SER SER B . n 
A 1 13  VAL 13  13  13  VAL VAL B . n 
A 1 14  GLU 14  14  14  GLU GLU B . n 
A 1 15  LEU 15  15  15  LEU LEU B . n 
A 1 16  LEU 16  16  16  LEU LEU B . n 
A 1 17  SER 17  17  17  SER SER B . n 
A 1 18  PHE 18  18  18  PHE PHE B . n 
A 1 19  LEU 19  19  19  LEU LEU B . n 
A 1 20  PRO 20  20  20  PRO PRO B . n 
A 1 21  SER 21  21  21  SER SER B . n 
A 1 22  ASP 22  22  22  ASP ASP B . n 
A 1 23  PHE 23  23  23  PHE PHE B . n 
A 1 24  PHE 24  24  24  PHE PHE B . n 
A 1 25  PRO 25  25  25  PRO PRO B . n 
A 1 26  SER 26  26  26  SER SER B . n 
A 1 27  ILE 27  27  27  ILE ILE B . n 
A 1 28  ARG 28  28  28  ARG ARG B . n 
A 1 29  ASP 29  29  29  ASP ASP B . n 
A 1 30  LEU 30  30  30  LEU LEU B . n 
A 1 31  LEU 31  31  31  LEU LEU B . n 
A 1 32  ASP 32  32  32  ASP ASP B . n 
A 1 33  THR 33  33  33  THR THR B . n 
A 1 34  ALA 34  34  34  ALA ALA B . n 
A 1 35  SER 35  35  35  SER SER B . n 
A 1 36  ALA 36  36  36  ALA ALA B . n 
A 1 37  LEU 37  37  37  LEU LEU B . n 
A 1 38  TYR 38  38  38  TYR TYR B . n 
A 1 39  ARG 39  39  39  ARG ARG B . n 
A 1 40  GLU 40  40  40  GLU GLU B . n 
A 1 41  ALA 41  41  41  ALA ALA B . n 
A 1 42  LEU 42  42  42  LEU LEU B . n 
A 1 43  GLU 43  43  43  GLU GLU B . n 
A 1 44  SER 44  44  44  SER SER B . n 
A 1 45  PRO 45  45  45  PRO PRO B . n 
A 1 46  GLU 46  46  46  GLU GLU B . n 
A 1 47  HIS 47  47  47  HIS HIS B . n 
A 1 48  CYS 48  48  48  CYS CYS B . n 
A 1 49  SER 49  49  49  SER SER B . n 
A 1 50  PRO 50  50  50  PRO PRO B . n 
A 1 51  HIS 51  51  51  HIS HIS B . n 
A 1 52  HIS 52  52  52  HIS HIS B . n 
A 1 53  THR 53  53  53  THR THR B . n 
A 1 54  ALA 54  54  54  ALA ALA B . n 
A 1 55  LEU 55  55  55  LEU LEU B . n 
A 1 56  ARG 56  56  56  ARG ARG B . n 
A 1 57  GLN 57  57  57  GLN GLN B . n 
A 1 58  ALA 58  58  58  ALA ALA B . n 
A 1 59  ILE 59  59  59  ILE ILE B . n 
A 1 60  LEU 60  60  60  LEU LEU B . n 
A 1 61  CYS 61  61  61  CYS CYS B . n 
A 1 62  TRP 62  62  62  TRP TRP B . n 
A 1 63  GLY 63  63  63  GLY GLY B . n 
A 1 64  GLU 64  64  64  GLU GLU B . n 
A 1 65  LEU 65  65  65  LEU LEU B . n 
A 1 66  MET 66  66  66  MET MET B . n 
A 1 67  ASN 67  67  67  ASN ASN B . n 
A 1 68  LEU 68  68  68  LEU LEU B . n 
A 1 69  ALA 69  69  69  ALA ALA B . n 
A 1 70  THR 70  70  70  THR THR B . n 
A 1 71  TRP 71  71  71  TRP TRP B . n 
A 1 72  VAL 72  72  72  VAL VAL B . n 
A 1 73  GLY 73  73  73  GLY GLY B . n 
A 1 74  SER 74  74  74  SER SER B . n 
A 1 75  ASN 75  75  75  ASN ASN B . n 
A 1 76  LEU 76  76  76  LEU LEU B . n 
A 1 77  GLU 77  77  77  GLU GLU B . n 
A 1 78  ASP 78  78  78  ASP ASP B . n 
A 1 79  PRO 79  79  79  PRO PRO B . n 
A 1 80  ALA 80  80  80  ALA ALA B . n 
A 1 81  SER 81  81  81  SER SER B . n 
A 1 82  ARG 82  82  82  ARG ARG B . n 
A 1 83  GLU 83  83  83  GLU GLU B . n 
A 1 84  LEU 84  84  84  LEU LEU B . n 
A 1 85  VAL 85  85  85  VAL VAL B . n 
A 1 86  VAL 86  86  86  VAL VAL B . n 
A 1 87  SER 87  87  87  SER SER B . n 
A 1 88  TYR 88  88  88  TYR TYR B . n 
A 1 89  VAL 89  89  89  VAL VAL B . n 
A 1 90  ASN 90  90  90  ASN ASN B . n 
A 1 91  VAL 91  91  91  VAL VAL B . n 
A 1 92  ASN 92  92  92  ASN ASN B . n 
A 1 93  MET 93  93  93  MET MET B . n 
A 1 94  GLY 94  94  94  GLY GLY B . n 
A 1 95  LEU 95  95  95  LEU LEU B . n 
A 1 96  LYS 96  96  96  LYS LYS B . n 
A 1 97  ILE 97  97  97  ILE ILE B . n 
A 1 98  ARG 98  98  98  ARG ARG B . n 
A 1 99  GLN 99  99  99  GLN GLN B . n 
A 1 100 LEU 100 100 100 LEU LEU B . n 
A 1 101 LEU 101 101 101 LEU LEU B . n 
A 1 102 TRP 102 102 102 TRP TRP B . n 
A 1 103 PHE 103 103 103 PHE PHE B . n 
A 1 104 HIS 104 104 104 HIS HIS B . n 
A 1 105 ILE 105 105 105 ILE ILE B . n 
A 1 106 SER 106 106 106 SER SER B . n 
A 1 107 CYS 107 107 107 CYS CYS B . n 
A 1 108 LEU 108 108 108 LEU LEU B . n 
A 1 109 THR 109 109 109 THR THR B . n 
A 1 110 PHE 110 110 110 PHE PHE B . n 
A 1 111 GLY 111 111 111 GLY GLY B . n 
A 1 112 ARG 112 112 112 ARG ARG B . n 
A 1 113 GLU 113 113 113 GLU GLU B . n 
A 1 114 THR 114 114 114 THR THR B . n 
A 1 115 VAL 115 115 115 VAL VAL B . n 
A 1 116 LEU 116 116 116 LEU LEU B . n 
A 1 117 GLU 117 117 117 GLU GLU B . n 
A 1 118 TYR 118 118 118 TYR TYR B . n 
A 1 119 LEU 119 119 119 LEU LEU B . n 
A 1 120 VAL 120 120 120 VAL VAL B . n 
A 1 121 SER 121 121 121 SER SER B . n 
A 1 122 PHE 122 122 122 PHE PHE B . n 
A 1 123 GLY 123 123 123 GLY GLY B . n 
A 1 124 VAL 124 124 124 VAL VAL B . n 
A 1 125 TRP 125 125 125 TRP TRP B . n 
A 1 126 ILE 126 126 126 ILE ILE B . n 
A 1 127 ARG 127 127 127 ARG ARG B . n 
A 1 128 THR 128 128 128 THR THR B . n 
A 1 129 PRO 129 129 129 PRO PRO B . n 
A 1 130 PRO 130 130 130 PRO PRO B . n 
A 1 131 ALA 131 131 131 ALA ALA B . n 
A 1 132 TYR 132 132 132 TYR TYR B . n 
A 1 133 ARG 133 133 133 ARG ARG B . n 
A 1 134 PRO 134 134 134 PRO PRO B . n 
A 1 135 PRO 135 135 135 PRO PRO B . n 
A 1 136 ASN 136 136 136 ASN ASN B . n 
A 1 137 ALA 137 137 137 ALA ALA B . n 
A 1 138 PRO 138 138 138 PRO PRO B . n 
A 1 139 ILE 139 139 139 ILE ILE B . n 
A 1 140 LEU 140 140 140 LEU LEU B . n 
A 1 141 SER 141 141 141 SER SER B . n 
A 1 142 THR 142 142 ?   ?   ?   B . n 
B 1 1   MET 1   1   ?   ?   ?   A . n 
B 1 2   ASP 2   2   2   ASP ASP A . n 
B 1 3   ILE 3   3   3   ILE ILE A . n 
B 1 4   ASP 4   4   4   ASP ASP A . n 
B 1 5   PRO 5   5   5   PRO PRO A . n 
B 1 6   TYR 6   6   6   TYR TYR A . n 
B 1 7   LYS 7   7   7   LYS LYS A . n 
B 1 8   GLU 8   8   8   GLU GLU A . n 
B 1 9   PHE 9   9   9   PHE PHE A . n 
B 1 10  GLY 10  10  10  GLY GLY A . n 
B 1 11  ALA 11  11  11  ALA ALA A . n 
B 1 12  SER 12  12  12  SER SER A . n 
B 1 13  VAL 13  13  13  VAL VAL A . n 
B 1 14  GLU 14  14  14  GLU GLU A . n 
B 1 15  LEU 15  15  15  LEU LEU A . n 
B 1 16  LEU 16  16  16  LEU LEU A . n 
B 1 17  SER 17  17  17  SER SER A . n 
B 1 18  PHE 18  18  18  PHE PHE A . n 
B 1 19  LEU 19  19  19  LEU LEU A . n 
B 1 20  PRO 20  20  20  PRO PRO A . n 
B 1 21  SER 21  21  21  SER SER A . n 
B 1 22  ASP 22  22  22  ASP ASP A . n 
B 1 23  PHE 23  23  23  PHE PHE A . n 
B 1 24  PHE 24  24  24  PHE PHE A . n 
B 1 25  PRO 25  25  25  PRO PRO A . n 
B 1 26  SER 26  26  26  SER SER A . n 
B 1 27  ILE 27  27  27  ILE ILE A . n 
B 1 28  ARG 28  28  28  ARG ARG A . n 
B 1 29  ASP 29  29  29  ASP ASP A . n 
B 1 30  LEU 30  30  30  LEU LEU A . n 
B 1 31  LEU 31  31  31  LEU LEU A . n 
B 1 32  ASP 32  32  32  ASP ASP A . n 
B 1 33  THR 33  33  33  THR THR A . n 
B 1 34  ALA 34  34  34  ALA ALA A . n 
B 1 35  SER 35  35  35  SER SER A . n 
B 1 36  ALA 36  36  36  ALA ALA A . n 
B 1 37  LEU 37  37  37  LEU LEU A . n 
B 1 38  TYR 38  38  38  TYR TYR A . n 
B 1 39  ARG 39  39  39  ARG ARG A . n 
B 1 40  GLU 40  40  40  GLU GLU A . n 
B 1 41  ALA 41  41  41  ALA ALA A . n 
B 1 42  LEU 42  42  42  LEU LEU A . n 
B 1 43  GLU 43  43  43  GLU GLU A . n 
B 1 44  SER 44  44  44  SER SER A . n 
B 1 45  PRO 45  45  45  PRO PRO A . n 
B 1 46  GLU 46  46  46  GLU GLU A . n 
B 1 47  HIS 47  47  47  HIS HIS A . n 
B 1 48  CYS 48  48  48  CYS CYS A . n 
B 1 49  SER 49  49  49  SER SER A . n 
B 1 50  PRO 50  50  50  PRO PRO A . n 
B 1 51  HIS 51  51  51  HIS HIS A . n 
B 1 52  HIS 52  52  52  HIS HIS A . n 
B 1 53  THR 53  53  53  THR THR A . n 
B 1 54  ALA 54  54  54  ALA ALA A . n 
B 1 55  LEU 55  55  55  LEU LEU A . n 
B 1 56  ARG 56  56  56  ARG ARG A . n 
B 1 57  GLN 57  57  57  GLN GLN A . n 
B 1 58  ALA 58  58  58  ALA ALA A . n 
B 1 59  ILE 59  59  59  ILE ILE A . n 
B 1 60  LEU 60  60  60  LEU LEU A . n 
B 1 61  CYS 61  61  61  CYS CYS A . n 
B 1 62  TRP 62  62  62  TRP TRP A . n 
B 1 63  GLY 63  63  63  GLY GLY A . n 
B 1 64  GLU 64  64  64  GLU GLU A . n 
B 1 65  LEU 65  65  65  LEU LEU A . n 
B 1 66  MET 66  66  66  MET MET A . n 
B 1 67  ASN 67  67  67  ASN ASN A . n 
B 1 68  LEU 68  68  68  LEU LEU A . n 
B 1 69  ALA 69  69  69  ALA ALA A . n 
B 1 70  THR 70  70  70  THR THR A . n 
B 1 71  TRP 71  71  71  TRP TRP A . n 
B 1 72  VAL 72  72  72  VAL VAL A . n 
B 1 73  GLY 73  73  73  GLY GLY A . n 
B 1 74  SER 74  74  74  SER SER A . n 
B 1 75  ASN 75  75  75  ASN ASN A . n 
B 1 76  LEU 76  76  76  LEU LEU A . n 
B 1 77  GLU 77  77  77  GLU GLU A . n 
B 1 78  ASP 78  78  78  ASP ASP A . n 
B 1 79  PRO 79  79  79  PRO PRO A . n 
B 1 80  ALA 80  80  80  ALA ALA A . n 
B 1 81  SER 81  81  81  SER SER A . n 
B 1 82  ARG 82  82  82  ARG ARG A . n 
B 1 83  GLU 83  83  83  GLU GLU A . n 
B 1 84  LEU 84  84  84  LEU LEU A . n 
B 1 85  VAL 85  85  85  VAL VAL A . n 
B 1 86  VAL 86  86  86  VAL VAL A . n 
B 1 87  SER 87  87  87  SER SER A . n 
B 1 88  TYR 88  88  88  TYR TYR A . n 
B 1 89  VAL 89  89  89  VAL VAL A . n 
B 1 90  ASN 90  90  90  ASN ASN A . n 
B 1 91  VAL 91  91  91  VAL VAL A . n 
B 1 92  ASN 92  92  92  ASN ASN A . n 
B 1 93  MET 93  93  93  MET MET A . n 
B 1 94  GLY 94  94  94  GLY GLY A . n 
B 1 95  LEU 95  95  95  LEU LEU A . n 
B 1 96  LYS 96  96  96  LYS LYS A . n 
B 1 97  ILE 97  97  97  ILE ILE A . n 
B 1 98  ARG 98  98  98  ARG ARG A . n 
B 1 99  GLN 99  99  99  GLN GLN A . n 
B 1 100 LEU 100 100 100 LEU LEU A . n 
B 1 101 LEU 101 101 101 LEU LEU A . n 
B 1 102 TRP 102 102 102 TRP TRP A . n 
B 1 103 PHE 103 103 103 PHE PHE A . n 
B 1 104 HIS 104 104 104 HIS HIS A . n 
B 1 105 ILE 105 105 105 ILE ILE A . n 
B 1 106 SER 106 106 106 SER SER A . n 
B 1 107 CYS 107 107 107 CYS CYS A . n 
B 1 108 LEU 108 108 108 LEU LEU A . n 
B 1 109 THR 109 109 109 THR THR A . n 
B 1 110 PHE 110 110 110 PHE PHE A . n 
B 1 111 GLY 111 111 111 GLY GLY A . n 
B 1 112 ARG 112 112 112 ARG ARG A . n 
B 1 113 GLU 113 113 113 GLU GLU A . n 
B 1 114 THR 114 114 114 THR THR A . n 
B 1 115 VAL 115 115 115 VAL VAL A . n 
B 1 116 LEU 116 116 116 LEU LEU A . n 
B 1 117 GLU 117 117 117 GLU GLU A . n 
B 1 118 TYR 118 118 118 TYR TYR A . n 
B 1 119 LEU 119 119 119 LEU LEU A . n 
B 1 120 VAL 120 120 120 VAL VAL A . n 
B 1 121 SER 121 121 121 SER SER A . n 
B 1 122 PHE 122 122 122 PHE PHE A . n 
B 1 123 GLY 123 123 123 GLY GLY A . n 
B 1 124 VAL 124 124 124 VAL VAL A . n 
B 1 125 TRP 125 125 125 TRP TRP A . n 
B 1 126 ILE 126 126 126 ILE ILE A . n 
B 1 127 ARG 127 127 127 ARG ARG A . n 
B 1 128 THR 128 128 128 THR THR A . n 
B 1 129 PRO 129 129 129 PRO PRO A . n 
B 1 130 PRO 130 130 130 PRO PRO A . n 
B 1 131 ALA 131 131 131 ALA ALA A . n 
B 1 132 TYR 132 132 132 TYR TYR A . n 
B 1 133 ARG 133 133 133 ARG ARG A . n 
B 1 134 PRO 134 134 134 PRO PRO A . n 
B 1 135 PRO 135 135 135 PRO PRO A . n 
B 1 136 ASN 136 136 136 ASN ASN A . n 
B 1 137 ALA 137 137 137 ALA ALA A . n 
B 1 138 PRO 138 138 138 PRO PRO A . n 
B 1 139 ILE 139 139 139 ILE ILE A . n 
B 1 140 LEU 140 140 140 LEU LEU A . n 
B 1 141 SER 141 141 141 SER SER A . n 
B 1 142 THR 142 142 ?   ?   ?   A . n 
C 1 1   MET 1   1   ?   ?   ?   D . n 
C 1 2   ASP 2   2   ?   ?   ?   D . n 
C 1 3   ILE 3   3   3   ILE ILE D . n 
C 1 4   ASP 4   4   4   ASP ASP D . n 
C 1 5   PRO 5   5   5   PRO PRO D . n 
C 1 6   TYR 6   6   6   TYR TYR D . n 
C 1 7   LYS 7   7   7   LYS LYS D . n 
C 1 8   GLU 8   8   8   GLU GLU D . n 
C 1 9   PHE 9   9   9   PHE PHE D . n 
C 1 10  GLY 10  10  10  GLY GLY D . n 
C 1 11  ALA 11  11  11  ALA ALA D . n 
C 1 12  SER 12  12  12  SER SER D . n 
C 1 13  VAL 13  13  13  VAL VAL D . n 
C 1 14  GLU 14  14  14  GLU GLU D . n 
C 1 15  LEU 15  15  15  LEU LEU D . n 
C 1 16  LEU 16  16  16  LEU LEU D . n 
C 1 17  SER 17  17  17  SER SER D . n 
C 1 18  PHE 18  18  18  PHE PHE D . n 
C 1 19  LEU 19  19  19  LEU LEU D . n 
C 1 20  PRO 20  20  20  PRO PRO D . n 
C 1 21  SER 21  21  21  SER SER D . n 
C 1 22  ASP 22  22  22  ASP ASP D . n 
C 1 23  PHE 23  23  23  PHE PHE D . n 
C 1 24  PHE 24  24  24  PHE PHE D . n 
C 1 25  PRO 25  25  25  PRO PRO D . n 
C 1 26  SER 26  26  26  SER SER D . n 
C 1 27  ILE 27  27  27  ILE ILE D . n 
C 1 28  ARG 28  28  28  ARG ARG D . n 
C 1 29  ASP 29  29  29  ASP ASP D . n 
C 1 30  LEU 30  30  30  LEU LEU D . n 
C 1 31  LEU 31  31  31  LEU LEU D . n 
C 1 32  ASP 32  32  32  ASP ASP D . n 
C 1 33  THR 33  33  33  THR THR D . n 
C 1 34  ALA 34  34  34  ALA ALA D . n 
C 1 35  SER 35  35  35  SER SER D . n 
C 1 36  ALA 36  36  36  ALA ALA D . n 
C 1 37  LEU 37  37  37  LEU LEU D . n 
C 1 38  TYR 38  38  38  TYR TYR D . n 
C 1 39  ARG 39  39  39  ARG ARG D . n 
C 1 40  GLU 40  40  40  GLU GLU D . n 
C 1 41  ALA 41  41  ?   ?   ?   D . n 
C 1 42  LEU 42  42  ?   ?   ?   D . n 
C 1 43  GLU 43  43  ?   ?   ?   D . n 
C 1 44  SER 44  44  ?   ?   ?   D . n 
C 1 45  PRO 45  45  ?   ?   ?   D . n 
C 1 46  GLU 46  46  ?   ?   ?   D . n 
C 1 47  HIS 47  47  ?   ?   ?   D . n 
C 1 48  CYS 48  48  ?   ?   ?   D . n 
C 1 49  SER 49  49  ?   ?   ?   D . n 
C 1 50  PRO 50  50  50  PRO PRO D . n 
C 1 51  HIS 51  51  51  HIS HIS D . n 
C 1 52  HIS 52  52  52  HIS HIS D . n 
C 1 53  THR 53  53  53  THR THR D . n 
C 1 54  ALA 54  54  54  ALA ALA D . n 
C 1 55  LEU 55  55  55  LEU LEU D . n 
C 1 56  ARG 56  56  56  ARG ARG D . n 
C 1 57  GLN 57  57  57  GLN GLN D . n 
C 1 58  ALA 58  58  58  ALA ALA D . n 
C 1 59  ILE 59  59  59  ILE ILE D . n 
C 1 60  LEU 60  60  60  LEU LEU D . n 
C 1 61  CYS 61  61  61  CYS CYS D . n 
C 1 62  TRP 62  62  62  TRP TRP D . n 
C 1 63  GLY 63  63  63  GLY GLY D . n 
C 1 64  GLU 64  64  64  GLU GLU D . n 
C 1 65  LEU 65  65  65  LEU LEU D . n 
C 1 66  MET 66  66  66  MET MET D . n 
C 1 67  ASN 67  67  67  ASN ASN D . n 
C 1 68  LEU 68  68  68  LEU LEU D . n 
C 1 69  ALA 69  69  69  ALA ALA D . n 
C 1 70  THR 70  70  70  THR THR D . n 
C 1 71  TRP 71  71  71  TRP TRP D . n 
C 1 72  VAL 72  72  72  VAL VAL D . n 
C 1 73  GLY 73  73  73  GLY GLY D . n 
C 1 74  SER 74  74  74  SER SER D . n 
C 1 75  ASN 75  75  75  ASN ASN D . n 
C 1 76  LEU 76  76  76  LEU LEU D . n 
C 1 77  GLU 77  77  77  GLU GLU D . n 
C 1 78  ASP 78  78  78  ASP ASP D . n 
C 1 79  PRO 79  79  79  PRO PRO D . n 
C 1 80  ALA 80  80  80  ALA ALA D . n 
C 1 81  SER 81  81  81  SER SER D . n 
C 1 82  ARG 82  82  82  ARG ARG D . n 
C 1 83  GLU 83  83  83  GLU GLU D . n 
C 1 84  LEU 84  84  84  LEU LEU D . n 
C 1 85  VAL 85  85  85  VAL VAL D . n 
C 1 86  VAL 86  86  86  VAL VAL D . n 
C 1 87  SER 87  87  87  SER SER D . n 
C 1 88  TYR 88  88  88  TYR TYR D . n 
C 1 89  VAL 89  89  89  VAL VAL D . n 
C 1 90  ASN 90  90  90  ASN ASN D . n 
C 1 91  VAL 91  91  91  VAL VAL D . n 
C 1 92  ASN 92  92  92  ASN ASN D . n 
C 1 93  MET 93  93  93  MET MET D . n 
C 1 94  GLY 94  94  94  GLY GLY D . n 
C 1 95  LEU 95  95  95  LEU LEU D . n 
C 1 96  LYS 96  96  96  LYS LYS D . n 
C 1 97  ILE 97  97  97  ILE ILE D . n 
C 1 98  ARG 98  98  98  ARG ARG D . n 
C 1 99  GLN 99  99  99  GLN GLN D . n 
C 1 100 LEU 100 100 100 LEU LEU D . n 
C 1 101 LEU 101 101 101 LEU LEU D . n 
C 1 102 TRP 102 102 102 TRP TRP D . n 
C 1 103 PHE 103 103 103 PHE PHE D . n 
C 1 104 HIS 104 104 104 HIS HIS D . n 
C 1 105 ILE 105 105 105 ILE ILE D . n 
C 1 106 SER 106 106 106 SER SER D . n 
C 1 107 CYS 107 107 107 CYS CYS D . n 
C 1 108 LEU 108 108 108 LEU LEU D . n 
C 1 109 THR 109 109 109 THR THR D . n 
C 1 110 PHE 110 110 110 PHE PHE D . n 
C 1 111 GLY 111 111 111 GLY GLY D . n 
C 1 112 ARG 112 112 112 ARG ARG D . n 
C 1 113 GLU 113 113 113 GLU GLU D . n 
C 1 114 THR 114 114 114 THR THR D . n 
C 1 115 VAL 115 115 115 VAL VAL D . n 
C 1 116 LEU 116 116 116 LEU LEU D . n 
C 1 117 GLU 117 117 117 GLU GLU D . n 
C 1 118 TYR 118 118 118 TYR TYR D . n 
C 1 119 LEU 119 119 119 LEU LEU D . n 
C 1 120 VAL 120 120 120 VAL VAL D . n 
C 1 121 SER 121 121 121 SER SER D . n 
C 1 122 PHE 122 122 122 PHE PHE D . n 
C 1 123 GLY 123 123 123 GLY GLY D . n 
C 1 124 VAL 124 124 124 VAL VAL D . n 
C 1 125 TRP 125 125 125 TRP TRP D . n 
C 1 126 ILE 126 126 126 ILE ILE D . n 
C 1 127 ARG 127 127 127 ARG ARG D . n 
C 1 128 THR 128 128 128 THR THR D . n 
C 1 129 PRO 129 129 129 PRO PRO D . n 
C 1 130 PRO 130 130 130 PRO PRO D . n 
C 1 131 ALA 131 131 131 ALA ALA D . n 
C 1 132 TYR 132 132 132 TYR TYR D . n 
C 1 133 ARG 133 133 133 ARG ARG D . n 
C 1 134 PRO 134 134 134 PRO PRO D . n 
C 1 135 PRO 135 135 135 PRO PRO D . n 
C 1 136 ASN 136 136 136 ASN ASN D . n 
C 1 137 ALA 137 137 137 ALA ALA D . n 
C 1 138 PRO 138 138 138 PRO PRO D . n 
C 1 139 ILE 139 139 139 ILE ILE D . n 
C 1 140 LEU 140 140 140 LEU LEU D . n 
C 1 141 SER 141 141 141 SER SER D . n 
C 1 142 THR 142 142 ?   ?   ?   D . n 
D 1 1   MET 1   1   ?   ?   ?   C . n 
D 1 2   ASP 2   2   2   ASP ASP C . n 
D 1 3   ILE 3   3   3   ILE ILE C . n 
D 1 4   ASP 4   4   4   ASP ASP C . n 
D 1 5   PRO 5   5   5   PRO PRO C . n 
D 1 6   TYR 6   6   6   TYR TYR C . n 
D 1 7   LYS 7   7   7   LYS LYS C . n 
D 1 8   GLU 8   8   8   GLU GLU C . n 
D 1 9   PHE 9   9   9   PHE PHE C . n 
D 1 10  GLY 10  10  10  GLY GLY C . n 
D 1 11  ALA 11  11  11  ALA ALA C . n 
D 1 12  SER 12  12  12  SER SER C . n 
D 1 13  VAL 13  13  13  VAL VAL C . n 
D 1 14  GLU 14  14  14  GLU GLU C . n 
D 1 15  LEU 15  15  15  LEU LEU C . n 
D 1 16  LEU 16  16  16  LEU LEU C . n 
D 1 17  SER 17  17  17  SER SER C . n 
D 1 18  PHE 18  18  18  PHE PHE C . n 
D 1 19  LEU 19  19  19  LEU LEU C . n 
D 1 20  PRO 20  20  20  PRO PRO C . n 
D 1 21  SER 21  21  21  SER SER C . n 
D 1 22  ASP 22  22  22  ASP ASP C . n 
D 1 23  PHE 23  23  23  PHE PHE C . n 
D 1 24  PHE 24  24  24  PHE PHE C . n 
D 1 25  PRO 25  25  25  PRO PRO C . n 
D 1 26  SER 26  26  26  SER SER C . n 
D 1 27  ILE 27  27  27  ILE ILE C . n 
D 1 28  ARG 28  28  28  ARG ARG C . n 
D 1 29  ASP 29  29  29  ASP ASP C . n 
D 1 30  LEU 30  30  30  LEU LEU C . n 
D 1 31  LEU 31  31  31  LEU LEU C . n 
D 1 32  ASP 32  32  32  ASP ASP C . n 
D 1 33  THR 33  33  33  THR THR C . n 
D 1 34  ALA 34  34  34  ALA ALA C . n 
D 1 35  SER 35  35  35  SER SER C . n 
D 1 36  ALA 36  36  36  ALA ALA C . n 
D 1 37  LEU 37  37  37  LEU LEU C . n 
D 1 38  TYR 38  38  38  TYR TYR C . n 
D 1 39  ARG 39  39  39  ARG ARG C . n 
D 1 40  GLU 40  40  40  GLU GLU C . n 
D 1 41  ALA 41  41  41  ALA ALA C . n 
D 1 42  LEU 42  42  42  LEU LEU C . n 
D 1 43  GLU 43  43  43  GLU GLU C . n 
D 1 44  SER 44  44  44  SER SER C . n 
D 1 45  PRO 45  45  45  PRO PRO C . n 
D 1 46  GLU 46  46  46  GLU GLU C . n 
D 1 47  HIS 47  47  47  HIS HIS C . n 
D 1 48  CYS 48  48  48  CYS CYS C . n 
D 1 49  SER 49  49  49  SER SER C . n 
D 1 50  PRO 50  50  50  PRO PRO C . n 
D 1 51  HIS 51  51  51  HIS HIS C . n 
D 1 52  HIS 52  52  52  HIS HIS C . n 
D 1 53  THR 53  53  53  THR THR C . n 
D 1 54  ALA 54  54  54  ALA ALA C . n 
D 1 55  LEU 55  55  55  LEU LEU C . n 
D 1 56  ARG 56  56  56  ARG ARG C . n 
D 1 57  GLN 57  57  57  GLN GLN C . n 
D 1 58  ALA 58  58  58  ALA ALA C . n 
D 1 59  ILE 59  59  59  ILE ILE C . n 
D 1 60  LEU 60  60  60  LEU LEU C . n 
D 1 61  CYS 61  61  61  CYS CYS C . n 
D 1 62  TRP 62  62  62  TRP TRP C . n 
D 1 63  GLY 63  63  63  GLY GLY C . n 
D 1 64  GLU 64  64  64  GLU GLU C . n 
D 1 65  LEU 65  65  65  LEU LEU C . n 
D 1 66  MET 66  66  66  MET MET C . n 
D 1 67  ASN 67  67  67  ASN ASN C . n 
D 1 68  LEU 68  68  68  LEU LEU C . n 
D 1 69  ALA 69  69  69  ALA ALA C . n 
D 1 70  THR 70  70  70  THR THR C . n 
D 1 71  TRP 71  71  71  TRP TRP C . n 
D 1 72  VAL 72  72  72  VAL VAL C . n 
D 1 73  GLY 73  73  73  GLY GLY C . n 
D 1 74  SER 74  74  74  SER SER C . n 
D 1 75  ASN 75  75  75  ASN ASN C . n 
D 1 76  LEU 76  76  76  LEU LEU C . n 
D 1 77  GLU 77  77  77  GLU GLU C . n 
D 1 78  ASP 78  78  78  ASP ASP C . n 
D 1 79  PRO 79  79  79  PRO PRO C . n 
D 1 80  ALA 80  80  80  ALA ALA C . n 
D 1 81  SER 81  81  81  SER SER C . n 
D 1 82  ARG 82  82  82  ARG ARG C . n 
D 1 83  GLU 83  83  83  GLU GLU C . n 
D 1 84  LEU 84  84  84  LEU LEU C . n 
D 1 85  VAL 85  85  85  VAL VAL C . n 
D 1 86  VAL 86  86  86  VAL VAL C . n 
D 1 87  SER 87  87  87  SER SER C . n 
D 1 88  TYR 88  88  88  TYR TYR C . n 
D 1 89  VAL 89  89  89  VAL VAL C . n 
D 1 90  ASN 90  90  90  ASN ASN C . n 
D 1 91  VAL 91  91  91  VAL VAL C . n 
D 1 92  ASN 92  92  92  ASN ASN C . n 
D 1 93  MET 93  93  93  MET MET C . n 
D 1 94  GLY 94  94  94  GLY GLY C . n 
D 1 95  LEU 95  95  95  LEU LEU C . n 
D 1 96  LYS 96  96  96  LYS LYS C . n 
D 1 97  ILE 97  97  97  ILE ILE C . n 
D 1 98  ARG 98  98  98  ARG ARG C . n 
D 1 99  GLN 99  99  99  GLN GLN C . n 
D 1 100 LEU 100 100 100 LEU LEU C . n 
D 1 101 LEU 101 101 101 LEU LEU C . n 
D 1 102 TRP 102 102 102 TRP TRP C . n 
D 1 103 PHE 103 103 103 PHE PHE C . n 
D 1 104 HIS 104 104 104 HIS HIS C . n 
D 1 105 ILE 105 105 105 ILE ILE C . n 
D 1 106 SER 106 106 106 SER SER C . n 
D 1 107 CYS 107 107 107 CYS CYS C . n 
D 1 108 LEU 108 108 108 LEU LEU C . n 
D 1 109 THR 109 109 109 THR THR C . n 
D 1 110 PHE 110 110 110 PHE PHE C . n 
D 1 111 GLY 111 111 111 GLY GLY C . n 
D 1 112 ARG 112 112 112 ARG ARG C . n 
D 1 113 GLU 113 113 113 GLU GLU C . n 
D 1 114 THR 114 114 114 THR THR C . n 
D 1 115 VAL 115 115 115 VAL VAL C . n 
D 1 116 LEU 116 116 116 LEU LEU C . n 
D 1 117 GLU 117 117 117 GLU GLU C . n 
D 1 118 TYR 118 118 118 TYR TYR C . n 
D 1 119 LEU 119 119 119 LEU LEU C . n 
D 1 120 VAL 120 120 120 VAL VAL C . n 
D 1 121 SER 121 121 121 SER SER C . n 
D 1 122 PHE 122 122 122 PHE PHE C . n 
D 1 123 GLY 123 123 123 GLY GLY C . n 
D 1 124 VAL 124 124 124 VAL VAL C . n 
D 1 125 TRP 125 125 125 TRP TRP C . n 
D 1 126 ILE 126 126 126 ILE ILE C . n 
D 1 127 ARG 127 127 127 ARG ARG C . n 
D 1 128 THR 128 128 128 THR THR C . n 
D 1 129 PRO 129 129 129 PRO PRO C . n 
D 1 130 PRO 130 130 130 PRO PRO C . n 
D 1 131 ALA 131 131 131 ALA ALA C . n 
D 1 132 TYR 132 132 132 TYR TYR C . n 
D 1 133 ARG 133 133 133 ARG ARG C . n 
D 1 134 PRO 134 134 134 PRO PRO C . n 
D 1 135 PRO 135 135 135 PRO PRO C . n 
D 1 136 ASN 136 136 136 ASN ASN C . n 
D 1 137 ALA 137 137 137 ALA ALA C . n 
D 1 138 PRO 138 138 138 PRO PRO C . n 
D 1 139 ILE 139 139 139 ILE ILE C . n 
D 1 140 LEU 140 140 140 LEU LEU C . n 
D 1 141 SER 141 141 141 SER SER C . n 
D 1 142 THR 142 142 ?   ?   ?   C . n 
E 2 1   GLN 1   1   1   GLN GLN h . n 
E 2 2   VAL 2   2   2   VAL VAL h . n 
E 2 3   GLN 3   3   3   GLN GLN h . n 
E 2 4   LEU 4   4   4   LEU LEU h . n 
E 2 5   VAL 5   5   5   VAL VAL h . n 
E 2 6   GLU 6   6   6   GLU GLU h . n 
E 2 7   SER 7   7   7   SER SER h . n 
E 2 8   GLY 8   8   8   GLY GLY h . n 
E 2 9   GLY 9   9   9   GLY GLY h . n 
E 2 10  GLY 10  10  10  GLY GLY h . n 
E 2 11  VAL 11  11  11  VAL VAL h . n 
E 2 12  VAL 12  12  12  VAL VAL h . n 
E 2 13  GLN 13  13  13  GLN GLN h . n 
E 2 14  PRO 14  14  14  PRO PRO h . n 
E 2 15  GLY 15  15  15  GLY GLY h . n 
E 2 16  ARG 16  16  16  ARG ARG h . n 
E 2 17  SER 17  17  17  SER SER h . n 
E 2 18  LEU 18  18  18  LEU LEU h . n 
E 2 19  ARG 19  19  19  ARG ARG h . n 
E 2 20  LEU 20  20  20  LEU LEU h . n 
E 2 21  SER 21  21  21  SER SER h . n 
E 2 22  CYS 22  22  22  CYS CYS h . n 
E 2 23  ALA 23  23  23  ALA ALA h . n 
E 2 24  ALA 24  24  24  ALA ALA h . n 
E 2 25  SER 25  25  25  SER SER h . n 
E 2 26  GLY 26  26  26  GLY GLY h . n 
E 2 27  PHE 27  27  27  PHE PHE h . n 
E 2 28  ASN 28  28  28  ASN ASN h . n 
E 2 29  PHE 29  29  29  PHE PHE h . n 
E 2 30  ASN 30  30  30  ASN ASN h . n 
E 2 31  LYS 31  31  31  LYS LYS h . n 
E 2 32  PHE 32  32  32  PHE PHE h . n 
E 2 33  GLY 33  33  33  GLY GLY h . n 
E 2 34  MET 34  34  34  MET MET h . n 
E 2 35  HIS 35  35  35  HIS HIS h . n 
E 2 36  TRP 36  36  36  TRP TRP h . n 
E 2 37  VAL 37  37  37  VAL VAL h . n 
E 2 38  ARG 38  38  38  ARG ARG h . n 
E 2 39  GLN 39  39  39  GLN GLN h . n 
E 2 40  VAL 40  40  40  VAL VAL h . n 
E 2 41  PRO 41  41  41  PRO PRO h . n 
E 2 42  GLY 42  42  42  GLY GLY h . n 
E 2 43  LYS 43  43  43  LYS LYS h . n 
E 2 44  GLY 44  44  44  GLY GLY h . n 
E 2 45  LEU 45  45  45  LEU LEU h . n 
E 2 46  GLU 46  46  46  GLU GLU h . n 
E 2 47  TRP 47  47  47  TRP TRP h . n 
E 2 48  LEU 48  48  48  LEU LEU h . n 
E 2 49  THR 49  49  49  THR THR h . n 
E 2 50  TYR 50  50  50  TYR TYR h . n 
E 2 51  ILE 51  51  51  ILE ILE h . n 
E 2 52  TRP 52  52  52  TRP TRP h . n 
E 2 53  TYR 53  53  53  TYR TYR h . n 
E 2 54  ASP 54  54  54  ASP ASP h . n 
E 2 55  GLY 55  55  55  GLY GLY h . n 
E 2 56  SER 56  56  56  SER SER h . n 
E 2 57  ASN 57  57  57  ASN ASN h . n 
E 2 58  ALA 58  58  58  ALA ALA h . n 
E 2 59  ASP 59  59  59  ASP ASP h . n 
E 2 60  TYR 60  60  60  TYR TYR h . n 
E 2 61  VAL 61  61  61  VAL VAL h . n 
E 2 62  ASP 62  62  62  ASP ASP h . n 
E 2 63  SER 63  63  63  SER SER h . n 
E 2 64  VAL 64  64  64  VAL VAL h . n 
E 2 65  LYS 65  65  65  LYS LYS h . n 
E 2 66  GLY 66  66  66  GLY GLY h . n 
E 2 67  ARG 67  67  67  ARG ARG h . n 
E 2 68  PHE 68  68  68  PHE PHE h . n 
E 2 69  THR 69  69  69  THR THR h . n 
E 2 70  ILE 70  70  70  ILE ILE h . n 
E 2 71  SER 71  71  71  SER SER h . n 
E 2 72  ARG 72  72  72  ARG ARG h . n 
E 2 73  ASP 73  73  73  ASP ASP h . n 
E 2 74  ASN 74  74  74  ASN ASN h . n 
E 2 75  SER 75  75  75  SER SER h . n 
E 2 76  ILE 76  76  76  ILE ILE h . n 
E 2 77  ASN 77  77  77  ASN ASN h . n 
E 2 78  THR 78  78  78  THR THR h . n 
E 2 79  LEU 79  79  79  LEU LEU h . n 
E 2 80  TYR 80  80  80  TYR TYR h . n 
E 2 81  LEU 81  81  81  LEU LEU h . n 
E 2 82  GLN 82  82  82  GLN GLN h . n 
E 2 83  MET 83  83  83  MET MET h . n 
E 2 84  ASN 84  84  84  ASN ASN h . n 
E 2 85  SER 85  85  85  SER SER h . n 
E 2 86  LEU 86  86  86  LEU LEU h . n 
E 2 87  ARG 87  87  87  ARG ARG h . n 
E 2 88  ALA 88  88  88  ALA ALA h . n 
E 2 89  ASP 89  89  89  ASP ASP h . n 
E 2 90  ASP 90  90  90  ASP ASP h . n 
E 2 91  THR 91  91  91  THR THR h . n 
E 2 92  ALA 92  92  92  ALA ALA h . n 
E 2 93  VAL 93  93  93  VAL VAL h . n 
E 2 94  TYR 94  94  94  TYR TYR h . n 
E 2 95  PHE 95  95  95  PHE PHE h . n 
E 2 96  CYS 96  96  96  CYS CYS h . n 
E 2 97  ALA 97  97  97  ALA ALA h . n 
E 2 98  ARG 98  98  98  ARG ARG h . n 
E 2 99  GLY 99  99  99  GLY GLY h . n 
E 2 100 PHE 100 100 100 PHE PHE h . n 
E 2 101 TYR 101 101 101 TYR TYR h . n 
E 2 102 ASP 102 102 102 ASP ASP h . n 
E 2 103 SER 103 103 103 SER SER h . n 
E 2 104 SER 104 104 104 SER SER h . n 
E 2 105 SER 105 105 105 SER SER h . n 
E 2 106 LEU 106 106 106 LEU LEU h . n 
E 2 107 GLU 107 107 107 GLU GLU h . n 
E 2 108 SER 108 108 108 SER SER h . n 
E 2 109 TRP 109 109 109 TRP TRP h . n 
E 2 110 GLY 110 110 110 GLY GLY h . n 
E 2 111 GLN 111 111 111 GLN GLN h . n 
E 2 112 GLY 112 112 112 GLY GLY h . n 
E 2 113 ALA 113 113 113 ALA ALA h . n 
E 2 114 LEU 114 114 114 LEU LEU h . n 
E 2 115 VAL 115 115 115 VAL VAL h . n 
E 2 116 ILE 116 116 116 ILE ILE h . n 
E 2 117 VAL 117 117 117 VAL VAL h . n 
E 2 118 SER 118 118 118 SER SER h . n 
E 2 119 SER 119 119 119 SER SER h . n 
E 2 120 ALA 120 120 120 ALA ALA h . n 
E 2 121 SER 121 121 121 SER SER h . n 
F 3 1   ASP 1   1   1   ASP ASP l . n 
F 3 2   ILE 2   2   2   ILE ILE l . n 
F 3 3   VAL 3   3   3   VAL VAL l . n 
F 3 4   MET 4   4   4   MET MET l . n 
F 3 5   THR 5   5   5   THR THR l . n 
F 3 6   GLN 6   6   6   GLN GLN l . n 
F 3 7   SER 7   7   7   SER SER l . n 
F 3 8   PRO 8   8   8   PRO PRO l . n 
F 3 9   LEU 9   9   9   LEU LEU l . n 
F 3 10  SER 10  10  10  SER SER l . n 
F 3 11  LEU 11  11  11  LEU LEU l . n 
F 3 12  ALA 12  12  12  ALA ALA l . n 
F 3 13  VAL 13  13  13  VAL VAL l . n 
F 3 14  THR 14  14  14  THR THR l . n 
F 3 15  PRO 15  15  15  PRO PRO l . n 
F 3 16  GLY 16  16  16  GLY GLY l . n 
F 3 17  GLU 17  17  17  GLU GLU l . n 
F 3 18  PRO 18  18  18  PRO PRO l . n 
F 3 19  ALA 19  19  19  ALA ALA l . n 
F 3 20  SER 20  20  20  SER SER l . n 
F 3 21  ILE 21  21  21  ILE ILE l . n 
F 3 22  SER 22  22  22  SER SER l . n 
F 3 23  CYS 23  23  23  CYS CYS l . n 
F 3 24  ARG 24  24  24  ARG ARG l . n 
F 3 25  SER 25  25  25  SER SER l . n 
F 3 26  SER 26  26  26  SER SER l . n 
F 3 27  GLN 27  27  27  GLN GLN l . n 
F 3 28  THR 28  28  28  THR THR l . n 
F 3 29  LEU 29  29  29  LEU LEU l . n 
F 3 30  LEU 30  30  30  LEU LEU l . n 
F 3 31  HIS 31  31  31  HIS HIS l . n 
F 3 32  ASN 32  32  32  ASN ASN l . n 
F 3 33  ASN 33  33  33  ASN ASN l . n 
F 3 34  GLY 34  34  34  GLY GLY l . n 
F 3 35  TYR 35  35  35  TYR TYR l . n 
F 3 36  ASN 36  36  36  ASN ASN l . n 
F 3 37  TYR 37  37  37  TYR TYR l . n 
F 3 38  PHE 38  38  38  PHE PHE l . n 
F 3 39  SER 39  39  39  SER SER l . n 
F 3 40  TRP 40  40  40  TRP TRP l . n 
F 3 41  TYR 41  41  41  TYR TYR l . n 
F 3 42  LEU 42  42  42  LEU LEU l . n 
F 3 43  GLN 43  43  43  GLN GLN l . n 
F 3 44  LYS 44  44  44  LYS LYS l . n 
F 3 45  PRO 45  45  45  PRO PRO l . n 
F 3 46  GLY 46  46  46  GLY GLY l . n 
F 3 47  GLN 47  47  47  GLN GLN l . n 
F 3 48  ALA 48  48  48  ALA ALA l . n 
F 3 49  PRO 49  49  49  PRO PRO l . n 
F 3 50  GLN 50  50  50  GLN GLN l . n 
F 3 51  LEU 51  51  51  LEU LEU l . n 
F 3 52  LEU 52  52  52  LEU LEU l . n 
F 3 53  ILE 53  53  53  ILE ILE l . n 
F 3 54  TYR 54  54  54  TYR TYR l . n 
F 3 55  LEU 55  55  55  LEU LEU l . n 
F 3 56  GLY 56  56  56  GLY GLY l . n 
F 3 57  SER 57  57  57  SER SER l . n 
F 3 58  ASN 58  58  58  ASN ASN l . n 
F 3 59  ARG 59  59  59  ARG ARG l . n 
F 3 60  ALA 60  60  60  ALA ALA l . n 
F 3 61  PRO 61  61  61  PRO PRO l . n 
F 3 62  GLY 62  62  62  GLY GLY l . n 
F 3 63  VAL 63  63  63  VAL VAL l . n 
F 3 64  SER 64  64  64  SER SER l . n 
F 3 65  ASP 65  65  65  ASP ASP l . n 
F 3 66  ARG 66  66  66  ARG ARG l . n 
F 3 67  PHE 67  67  67  PHE PHE l . n 
F 3 68  SER 68  68  68  SER SER l . n 
F 3 69  GLY 69  69  69  GLY GLY l . n 
F 3 70  SER 70  70  70  SER SER l . n 
F 3 71  GLY 71  71  71  GLY GLY l . n 
F 3 72  SER 72  72  72  SER SER l . n 
F 3 73  GLY 73  73  73  GLY GLY l . n 
F 3 74  THR 74  74  74  THR THR l . n 
F 3 75  SER 75  75  75  SER SER l . n 
F 3 76  PHE 76  76  76  PHE PHE l . n 
F 3 77  THR 77  77  77  THR THR l . n 
F 3 78  LEU 78  78  78  LEU LEU l . n 
F 3 79  GLU 79  79  79  GLU GLU l . n 
F 3 80  ILE 80  80  80  ILE ILE l . n 
F 3 81  SER 81  81  81  SER SER l . n 
F 3 82  ARG 82  82  82  ARG ARG l . n 
F 3 83  VAL 83  83  83  VAL VAL l . n 
F 3 84  GLU 84  84  84  GLU GLU l . n 
F 3 85  ALA 85  85  85  ALA ALA l . n 
F 3 86  GLU 86  86  86  GLU GLU l . n 
F 3 87  ASP 87  87  87  ASP ASP l . n 
F 3 88  VAL 88  88  88  VAL VAL l . n 
F 3 89  GLY 89  89  89  GLY GLY l . n 
F 3 90  VAL 90  90  90  VAL VAL l . n 
F 3 91  TYR 91  91  91  TYR TYR l . n 
F 3 92  TYR 92  92  92  TYR TYR l . n 
F 3 93  CYS 93  93  93  CYS CYS l . n 
F 3 94  MET 94  94  94  MET MET l . n 
F 3 95  GLN 95  95  95  GLN GLN l . n 
F 3 96  GLY 96  96  96  GLY GLY l . n 
F 3 97  ARG 97  97  97  ARG ARG l . n 
F 3 98  HIS 98  98  98  HIS HIS l . n 
F 3 99  THR 99  99  99  THR THR l . n 
F 3 100 PRO 100 100 100 PRO PRO l . n 
F 3 101 TRP 101 101 101 TRP TRP l . n 
F 3 102 THR 102 102 102 THR THR l . n 
F 3 103 PHE 103 103 103 PHE PHE l . n 
F 3 104 GLY 104 104 104 GLY GLY l . n 
F 3 105 GLN 105 105 105 GLN GLN l . n 
F 3 106 GLY 106 106 106 GLY GLY l . n 
F 3 107 THR 107 107 107 THR THR l . n 
F 3 108 LYS 108 108 108 LYS LYS l . n 
F 3 109 VAL 109 109 109 VAL VAL l . n 
F 3 110 GLU 110 110 110 GLU GLU l . n 
F 3 111 ILE 111 111 111 ILE ILE l . n 
F 3 112 LYS 112 112 112 LYS LYS l . n 
F 3 113 ARG 113 113 113 ARG ARG l . n 
F 3 114 THR 114 114 114 THR THR l . n 
G 2 1   GLN 1   1   1   GLN GLN H . n 
G 2 2   VAL 2   2   2   VAL VAL H . n 
G 2 3   GLN 3   3   3   GLN GLN H . n 
G 2 4   LEU 4   4   4   LEU LEU H . n 
G 2 5   VAL 5   5   5   VAL VAL H . n 
G 2 6   GLU 6   6   6   GLU GLU H . n 
G 2 7   SER 7   7   7   SER SER H . n 
G 2 8   GLY 8   8   8   GLY GLY H . n 
G 2 9   GLY 9   9   9   GLY GLY H . n 
G 2 10  GLY 10  10  10  GLY GLY H . n 
G 2 11  VAL 11  11  11  VAL VAL H . n 
G 2 12  VAL 12  12  12  VAL VAL H . n 
G 2 13  GLN 13  13  13  GLN GLN H . n 
G 2 14  PRO 14  14  14  PRO PRO H . n 
G 2 15  GLY 15  15  15  GLY GLY H . n 
G 2 16  ARG 16  16  16  ARG ARG H . n 
G 2 17  SER 17  17  17  SER SER H . n 
G 2 18  LEU 18  18  18  LEU LEU H . n 
G 2 19  ARG 19  19  19  ARG ARG H . n 
G 2 20  LEU 20  20  20  LEU LEU H . n 
G 2 21  SER 21  21  21  SER SER H . n 
G 2 22  CYS 22  22  22  CYS CYS H . n 
G 2 23  ALA 23  23  23  ALA ALA H . n 
G 2 24  ALA 24  24  24  ALA ALA H . n 
G 2 25  SER 25  25  25  SER SER H . n 
G 2 26  GLY 26  26  26  GLY GLY H . n 
G 2 27  PHE 27  27  27  PHE PHE H . n 
G 2 28  ASN 28  28  28  ASN ASN H . n 
G 2 29  PHE 29  29  29  PHE PHE H . n 
G 2 30  ASN 30  30  30  ASN ASN H . n 
G 2 31  LYS 31  31  31  LYS LYS H . n 
G 2 32  PHE 32  32  32  PHE PHE H . n 
G 2 33  GLY 33  33  33  GLY GLY H . n 
G 2 34  MET 34  34  34  MET MET H . n 
G 2 35  HIS 35  35  35  HIS HIS H . n 
G 2 36  TRP 36  36  36  TRP TRP H . n 
G 2 37  VAL 37  37  37  VAL VAL H . n 
G 2 38  ARG 38  38  38  ARG ARG H . n 
G 2 39  GLN 39  39  39  GLN GLN H . n 
G 2 40  VAL 40  40  40  VAL VAL H . n 
G 2 41  PRO 41  41  41  PRO PRO H . n 
G 2 42  GLY 42  42  42  GLY GLY H . n 
G 2 43  LYS 43  43  43  LYS LYS H . n 
G 2 44  GLY 44  44  44  GLY GLY H . n 
G 2 45  LEU 45  45  45  LEU LEU H . n 
G 2 46  GLU 46  46  46  GLU GLU H . n 
G 2 47  TRP 47  47  47  TRP TRP H . n 
G 2 48  LEU 48  48  48  LEU LEU H . n 
G 2 49  THR 49  49  49  THR THR H . n 
G 2 50  TYR 50  50  50  TYR TYR H . n 
G 2 51  ILE 51  51  51  ILE ILE H . n 
G 2 52  TRP 52  52  52  TRP TRP H . n 
G 2 53  TYR 53  53  53  TYR TYR H . n 
G 2 54  ASP 54  54  54  ASP ASP H . n 
G 2 55  GLY 55  55  55  GLY GLY H . n 
G 2 56  SER 56  56  56  SER SER H . n 
G 2 57  ASN 57  57  57  ASN ASN H . n 
G 2 58  ALA 58  58  58  ALA ALA H . n 
G 2 59  ASP 59  59  59  ASP ASP H . n 
G 2 60  TYR 60  60  60  TYR TYR H . n 
G 2 61  VAL 61  61  61  VAL VAL H . n 
G 2 62  ASP 62  62  62  ASP ASP H . n 
G 2 63  SER 63  63  63  SER SER H . n 
G 2 64  VAL 64  64  64  VAL VAL H . n 
G 2 65  LYS 65  65  65  LYS LYS H . n 
G 2 66  GLY 66  66  66  GLY GLY H . n 
G 2 67  ARG 67  67  67  ARG ARG H . n 
G 2 68  PHE 68  68  68  PHE PHE H . n 
G 2 69  THR 69  69  69  THR THR H . n 
G 2 70  ILE 70  70  70  ILE ILE H . n 
G 2 71  SER 71  71  71  SER SER H . n 
G 2 72  ARG 72  72  72  ARG ARG H . n 
G 2 73  ASP 73  73  73  ASP ASP H . n 
G 2 74  ASN 74  74  74  ASN ASN H . n 
G 2 75  SER 75  75  75  SER SER H . n 
G 2 76  ILE 76  76  76  ILE ILE H . n 
G 2 77  ASN 77  77  77  ASN ASN H . n 
G 2 78  THR 78  78  78  THR THR H . n 
G 2 79  LEU 79  79  79  LEU LEU H . n 
G 2 80  TYR 80  80  80  TYR TYR H . n 
G 2 81  LEU 81  81  81  LEU LEU H . n 
G 2 82  GLN 82  82  82  GLN GLN H . n 
G 2 83  MET 83  83  83  MET MET H . n 
G 2 84  ASN 84  84  84  ASN ASN H . n 
G 2 85  SER 85  85  85  SER SER H . n 
G 2 86  LEU 86  86  86  LEU LEU H . n 
G 2 87  ARG 87  87  87  ARG ARG H . n 
G 2 88  ALA 88  88  88  ALA ALA H . n 
G 2 89  ASP 89  89  89  ASP ASP H . n 
G 2 90  ASP 90  90  90  ASP ASP H . n 
G 2 91  THR 91  91  91  THR THR H . n 
G 2 92  ALA 92  92  92  ALA ALA H . n 
G 2 93  VAL 93  93  93  VAL VAL H . n 
G 2 94  TYR 94  94  94  TYR TYR H . n 
G 2 95  PHE 95  95  95  PHE PHE H . n 
G 2 96  CYS 96  96  96  CYS CYS H . n 
G 2 97  ALA 97  97  97  ALA ALA H . n 
G 2 98  ARG 98  98  98  ARG ARG H . n 
G 2 99  GLY 99  99  99  GLY GLY H . n 
G 2 100 PHE 100 100 100 PHE PHE H . n 
G 2 101 TYR 101 101 101 TYR TYR H . n 
G 2 102 ASP 102 102 102 ASP ASP H . n 
G 2 103 SER 103 103 103 SER SER H . n 
G 2 104 SER 104 104 104 SER SER H . n 
G 2 105 SER 105 105 105 SER SER H . n 
G 2 106 LEU 106 106 106 LEU LEU H . n 
G 2 107 GLU 107 107 107 GLU GLU H . n 
G 2 108 SER 108 108 108 SER SER H . n 
G 2 109 TRP 109 109 109 TRP TRP H . n 
G 2 110 GLY 110 110 110 GLY GLY H . n 
G 2 111 GLN 111 111 111 GLN GLN H . n 
G 2 112 GLY 112 112 112 GLY GLY H . n 
G 2 113 ALA 113 113 113 ALA ALA H . n 
G 2 114 LEU 114 114 114 LEU LEU H . n 
G 2 115 VAL 115 115 115 VAL VAL H . n 
G 2 116 ILE 116 116 116 ILE ILE H . n 
G 2 117 VAL 117 117 117 VAL VAL H . n 
G 2 118 SER 118 118 118 SER SER H . n 
G 2 119 SER 119 119 119 SER SER H . n 
G 2 120 ALA 120 120 120 ALA ALA H . n 
G 2 121 SER 121 121 121 SER SER H . n 
H 3 1   ASP 1   1   1   ASP ASP L . n 
H 3 2   ILE 2   2   2   ILE ILE L . n 
H 3 3   VAL 3   3   3   VAL VAL L . n 
H 3 4   MET 4   4   4   MET MET L . n 
H 3 5   THR 5   5   5   THR THR L . n 
H 3 6   GLN 6   6   6   GLN GLN L . n 
H 3 7   SER 7   7   7   SER SER L . n 
H 3 8   PRO 8   8   8   PRO PRO L . n 
H 3 9   LEU 9   9   9   LEU LEU L . n 
H 3 10  SER 10  10  10  SER SER L . n 
H 3 11  LEU 11  11  11  LEU LEU L . n 
H 3 12  ALA 12  12  12  ALA ALA L . n 
H 3 13  VAL 13  13  13  VAL VAL L . n 
H 3 14  THR 14  14  14  THR THR L . n 
H 3 15  PRO 15  15  15  PRO PRO L . n 
H 3 16  GLY 16  16  16  GLY GLY L . n 
H 3 17  GLU 17  17  17  GLU GLU L . n 
H 3 18  PRO 18  18  18  PRO PRO L . n 
H 3 19  ALA 19  19  19  ALA ALA L . n 
H 3 20  SER 20  20  20  SER SER L . n 
H 3 21  ILE 21  21  21  ILE ILE L . n 
H 3 22  SER 22  22  22  SER SER L . n 
H 3 23  CYS 23  23  23  CYS CYS L . n 
H 3 24  ARG 24  24  24  ARG ARG L . n 
H 3 25  SER 25  25  25  SER SER L . n 
H 3 26  SER 26  26  26  SER SER L . n 
H 3 27  GLN 27  27  27  GLN GLN L . n 
H 3 28  THR 28  28  28  THR THR L . n 
H 3 29  LEU 29  29  29  LEU LEU L . n 
H 3 30  LEU 30  30  30  LEU LEU L . n 
H 3 31  HIS 31  31  31  HIS HIS L . n 
H 3 32  ASN 32  32  32  ASN ASN L . n 
H 3 33  ASN 33  33  33  ASN ASN L . n 
H 3 34  GLY 34  34  34  GLY GLY L . n 
H 3 35  TYR 35  35  35  TYR TYR L . n 
H 3 36  ASN 36  36  36  ASN ASN L . n 
H 3 37  TYR 37  37  37  TYR TYR L . n 
H 3 38  PHE 38  38  38  PHE PHE L . n 
H 3 39  SER 39  39  39  SER SER L . n 
H 3 40  TRP 40  40  40  TRP TRP L . n 
H 3 41  TYR 41  41  41  TYR TYR L . n 
H 3 42  LEU 42  42  42  LEU LEU L . n 
H 3 43  GLN 43  43  43  GLN GLN L . n 
H 3 44  LYS 44  44  44  LYS LYS L . n 
H 3 45  PRO 45  45  45  PRO PRO L . n 
H 3 46  GLY 46  46  46  GLY GLY L . n 
H 3 47  GLN 47  47  47  GLN GLN L . n 
H 3 48  ALA 48  48  48  ALA ALA L . n 
H 3 49  PRO 49  49  49  PRO PRO L . n 
H 3 50  GLN 50  50  50  GLN GLN L . n 
H 3 51  LEU 51  51  51  LEU LEU L . n 
H 3 52  LEU 52  52  52  LEU LEU L . n 
H 3 53  ILE 53  53  53  ILE ILE L . n 
H 3 54  TYR 54  54  54  TYR TYR L . n 
H 3 55  LEU 55  55  55  LEU LEU L . n 
H 3 56  GLY 56  56  56  GLY GLY L . n 
H 3 57  SER 57  57  57  SER SER L . n 
H 3 58  ASN 58  58  58  ASN ASN L . n 
H 3 59  ARG 59  59  59  ARG ARG L . n 
H 3 60  ALA 60  60  60  ALA ALA L . n 
H 3 61  PRO 61  61  61  PRO PRO L . n 
H 3 62  GLY 62  62  62  GLY GLY L . n 
H 3 63  VAL 63  63  63  VAL VAL L . n 
H 3 64  SER 64  64  64  SER SER L . n 
H 3 65  ASP 65  65  65  ASP ASP L . n 
H 3 66  ARG 66  66  66  ARG ARG L . n 
H 3 67  PHE 67  67  67  PHE PHE L . n 
H 3 68  SER 68  68  68  SER SER L . n 
H 3 69  GLY 69  69  69  GLY GLY L . n 
H 3 70  SER 70  70  70  SER SER L . n 
H 3 71  GLY 71  71  71  GLY GLY L . n 
H 3 72  SER 72  72  72  SER SER L . n 
H 3 73  GLY 73  73  73  GLY GLY L . n 
H 3 74  THR 74  74  74  THR THR L . n 
H 3 75  SER 75  75  75  SER SER L . n 
H 3 76  PHE 76  76  76  PHE PHE L . n 
H 3 77  THR 77  77  77  THR THR L . n 
H 3 78  LEU 78  78  78  LEU LEU L . n 
H 3 79  GLU 79  79  79  GLU GLU L . n 
H 3 80  ILE 80  80  80  ILE ILE L . n 
H 3 81  SER 81  81  81  SER SER L . n 
H 3 82  ARG 82  82  82  ARG ARG L . n 
H 3 83  VAL 83  83  83  VAL VAL L . n 
H 3 84  GLU 84  84  84  GLU GLU L . n 
H 3 85  ALA 85  85  85  ALA ALA L . n 
H 3 86  GLU 86  86  86  GLU GLU L . n 
H 3 87  ASP 87  87  87  ASP ASP L . n 
H 3 88  VAL 88  88  88  VAL VAL L . n 
H 3 89  GLY 89  89  89  GLY GLY L . n 
H 3 90  VAL 90  90  90  VAL VAL L . n 
H 3 91  TYR 91  91  91  TYR TYR L . n 
H 3 92  TYR 92  92  92  TYR TYR L . n 
H 3 93  CYS 93  93  93  CYS CYS L . n 
H 3 94  MET 94  94  94  MET MET L . n 
H 3 95  GLN 95  95  95  GLN GLN L . n 
H 3 96  GLY 96  96  96  GLY GLY L . n 
H 3 97  ARG 97  97  97  ARG ARG L . n 
H 3 98  HIS 98  98  98  HIS HIS L . n 
H 3 99  THR 99  99  99  THR THR L . n 
H 3 100 PRO 100 100 100 PRO PRO L . n 
H 3 101 TRP 101 101 101 TRP TRP L . n 
H 3 102 THR 102 102 102 THR THR L . n 
H 3 103 PHE 103 103 103 PHE PHE L . n 
H 3 104 GLY 104 104 104 GLY GLY L . n 
H 3 105 GLN 105 105 105 GLN GLN L . n 
H 3 106 GLY 106 106 106 GLY GLY L . n 
H 3 107 THR 107 107 107 THR THR L . n 
H 3 108 LYS 108 108 108 LYS LYS L . n 
H 3 109 VAL 109 109 109 VAL VAL L . n 
H 3 110 GLU 110 110 110 GLU GLU L . n 
H 3 111 ILE 111 111 111 ILE ILE L . n 
H 3 112 LYS 112 112 112 LYS LYS L . n 
H 3 113 ARG 113 113 113 ARG ARG L . n 
H 3 114 THR 114 114 114 THR THR L . 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                   8ZRH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZRH 
_struct.title                        'HBcAg-D4 Fab complex' 
_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        8ZRH 
_struct_keywords.text            'ASU, D4 Antibody, HBcAg VLP, VIRUS LIKE PARTICLE, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
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 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A679FG23_HBV A0A679FG23 ? 1 
;MDIDPYKEFGASVELLSFLPSDFFPSIRDLLDTASALYREALESPEHCSPHHTALRQAILCWGELMNLATWVGSNLEDPA
SRELVVSYVNVNMGLKIRQLLWFHISCLTFGRETVLEYLVSFGVWIRTPPAYRPPNAPILST
;
1 
2 PDB 8ZRH           8ZRH       ? 2 ? 1 
3 PDB 8ZRH           8ZRH       ? 3 ? 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 8ZRH B 1 ? 142 ? A0A679FG23 1 ? 142 ? 1 142 
2 1 8ZRH A 1 ? 142 ? A0A679FG23 1 ? 142 ? 1 142 
3 1 8ZRH D 1 ? 142 ? A0A679FG23 1 ? 142 ? 1 142 
4 1 8ZRH C 1 ? 142 ? A0A679FG23 1 ? 142 ? 1 142 
5 2 8ZRH h 1 ? 121 ? 8ZRH       1 ? 121 ? 1 121 
6 3 8ZRH l 1 ? 114 ? 8ZRH       1 ? 114 ? 1 114 
7 2 8ZRH H 1 ? 121 ? 8ZRH       1 ? 121 ? 1 121 
8 3 8ZRH L 1 ? 114 ? 8ZRH       1 ? 114 ? 1 114 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_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' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 SER A 12  ? PHE A 18  ? SER B 12  PHE B 18  1 ? 7  
HELX_P HELX_P2  AA2 ARG A 28  ? GLU A 43  ? ARG B 28  GLU B 43  1 ? 16 
HELX_P HELX_P3  AA3 HIS A 51  ? ASN A 75  ? HIS B 51  ASN B 75  1 ? 25 
HELX_P HELX_P4  AA4 ASP A 78  ? PHE A 110 ? ASP B 78  PHE B 110 1 ? 33 
HELX_P HELX_P5  AA5 GLY A 111 ? ARG A 127 ? GLY B 111 ARG B 127 1 ? 17 
HELX_P HELX_P6  AA6 SER B 12  ? SER B 17  ? SER A 12  SER A 17  1 ? 6  
HELX_P HELX_P7  AA7 PRO B 20  ? PHE B 24  ? PRO A 20  PHE A 24  5 ? 5  
HELX_P HELX_P8  AA8 SER B 26  ? SER B 44  ? SER A 26  SER A 44  1 ? 19 
HELX_P HELX_P9  AA9 PRO B 50  ? ASN B 75  ? PRO A 50  ASN A 75  1 ? 26 
HELX_P HELX_P10 AB1 ASP B 78  ? ASN B 92  ? ASP A 78  ASN A 92  1 ? 15 
HELX_P HELX_P11 AB2 MET B 93  ? GLY B 111 ? MET A 93  GLY A 111 1 ? 19 
HELX_P HELX_P12 AB3 GLY B 111 ? THR B 128 ? GLY A 111 THR A 128 1 ? 18 
HELX_P HELX_P13 AB4 TYR C 6   ? GLY C 10  ? TYR D 6   GLY D 10  5 ? 5  
HELX_P HELX_P14 AB5 SER C 12  ? PHE C 18  ? SER D 12  PHE D 18  1 ? 7  
HELX_P HELX_P15 AB6 LEU C 19  ? PHE C 24  ? LEU D 19  PHE D 24  5 ? 6  
HELX_P HELX_P16 AB7 SER C 26  ? ARG C 39  ? SER D 26  ARG D 39  1 ? 14 
HELX_P HELX_P17 AB8 HIS C 51  ? ASN C 75  ? HIS D 51  ASN D 75  1 ? 25 
HELX_P HELX_P18 AB9 ASP C 78  ? ASN C 92  ? ASP D 78  ASN D 92  1 ? 15 
HELX_P HELX_P19 AC1 GLY C 94  ? PHE C 110 ? GLY D 94  PHE D 110 1 ? 17 
HELX_P HELX_P20 AC2 GLY C 111 ? THR C 128 ? GLY D 111 THR D 128 1 ? 18 
HELX_P HELX_P21 AC3 SER D 12  ? LEU D 19  ? SER C 12  LEU C 19  1 ? 8  
HELX_P HELX_P22 AC4 PRO D 20  ? PHE D 24  ? PRO C 20  PHE C 24  5 ? 5  
HELX_P HELX_P23 AC5 SER D 26  ? TYR D 38  ? SER C 26  TYR C 38  1 ? 13 
HELX_P HELX_P24 AC6 TYR D 38  ? SER D 44  ? TYR C 38  SER C 44  1 ? 7  
HELX_P HELX_P25 AC7 SER D 49  ? ASN D 75  ? SER C 49  ASN C 75  1 ? 27 
HELX_P HELX_P26 AC8 ASP D 78  ? VAL D 91  ? ASP C 78  VAL C 91  1 ? 14 
HELX_P HELX_P27 AC9 MET D 93  ? GLY D 111 ? MET C 93  GLY C 111 1 ? 19 
HELX_P HELX_P28 AD1 GLY D 111 ? THR D 128 ? GLY C 111 THR C 128 1 ? 18 
HELX_P HELX_P29 AD2 ASN E 28  ? PHE E 32  ? ASN h 28  PHE h 32  5 ? 5  
HELX_P HELX_P30 AD3 ARG E 87  ? THR E 91  ? ARG h 87  THR h 91  5 ? 5  
HELX_P HELX_P31 AD4 GLU F 84  ? VAL F 88  ? GLU l 84  VAL l 88  5 ? 5  
HELX_P HELX_P32 AD5 ASN G 28  ? PHE G 32  ? ASN H 28  PHE H 32  5 ? 5  
HELX_P HELX_P33 AD6 ARG G 87  ? THR G 91  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P34 AD7 GLU H 84  ? VAL H 88  ? GLU L 84  VAL L 88  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 96 SG ? ? h CYS 22 h CYS 96 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf2 disulf ? ? F CYS 23 SG ? ? ? 1_555 F CYS 93 SG ? ? l CYS 23 l CYS 93 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf3 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 96 SG ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf4 disulf ? ? H CYS 23 SG ? ? ? 1_555 H CYS 93 SG ? ? L CYS 23 L CYS 93 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS E 22 ? CYS E 96 ? CYS h 22 ? 1_555 CYS h 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS F 23 ? CYS F 93 ? CYS l 23 ? 1_555 CYS l 93 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS G 22 ? CYS G 96 ? CYS H 22 ? 1_555 CYS H 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS H 23 ? CYS H 93 ? CYS L 23 ? 1_555 CYS L 93 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 7  F . ? SER 7  l PRO 8   F ? PRO 8   l 1 -3.70 
2 THR 99 F . ? THR 99 l PRO 100 F ? PRO 100 l 1 -0.49 
3 SER 7  H . ? SER 7  L PRO 8   H ? PRO 8   L 1 -3.58 
4 THR 99 H . ? THR 99 L PRO 100 H ? PRO 100 L 1 -0.50 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN E 3   ? SER E 7   ? GLN h 3   SER h 7   
AA1 2 LEU E 18  ? SER E 25  ? LEU h 18  SER h 25  
AA1 3 THR E 78  ? MET E 83  ? THR h 78  MET h 83  
AA1 4 PHE E 68  ? ARG E 72  ? PHE h 68  ARG h 72  
AA2 1 GLY E 10  ? VAL E 12  ? GLY h 10  VAL h 12  
AA2 2 ALA E 113 ? VAL E 117 ? ALA h 113 VAL h 117 
AA2 3 ALA E 92  ? ARG E 98  ? ALA h 92  ARG h 98  
AA2 4 MET E 34  ? GLN E 39  ? MET h 34  GLN h 39  
AA2 5 GLU E 46  ? ILE E 51  ? GLU h 46  ILE h 51  
AA2 6 ALA E 58  ? TYR E 60  ? ALA h 58  TYR h 60  
AA3 1 GLY E 10  ? VAL E 12  ? GLY h 10  VAL h 12  
AA3 2 ALA E 113 ? VAL E 117 ? ALA h 113 VAL h 117 
AA3 3 ALA E 92  ? ARG E 98  ? ALA h 92  ARG h 98  
AA3 4 SER E 108 ? TRP E 109 ? SER h 108 TRP h 109 
AA4 1 MET F 4   ? SER F 7   ? MET l 4   SER l 7   
AA4 2 ALA F 19  ? SER F 25  ? ALA l 19  SER l 25  
AA4 3 SER F 75  ? ILE F 80  ? SER l 75  ILE l 80  
AA4 4 PHE F 67  ? SER F 72  ? PHE l 67  SER l 72  
AA5 1 SER F 10  ? ALA F 12  ? SER l 10  ALA l 12  
AA5 2 THR F 107 ? GLU F 110 ? THR l 107 GLU l 110 
AA5 3 VAL F 90  ? GLN F 95  ? VAL l 90  GLN l 95  
AA5 4 PHE F 38  ? GLN F 43  ? PHE l 38  GLN l 43  
AA5 5 GLN F 50  ? TYR F 54  ? GLN l 50  TYR l 54  
AA5 6 ASN F 58  ? ARG F 59  ? ASN l 58  ARG l 59  
AA6 1 SER F 10  ? ALA F 12  ? SER l 10  ALA l 12  
AA6 2 THR F 107 ? GLU F 110 ? THR l 107 GLU l 110 
AA6 3 VAL F 90  ? GLN F 95  ? VAL l 90  GLN l 95  
AA6 4 THR F 102 ? PHE F 103 ? THR l 102 PHE l 103 
AA7 1 GLN G 3   ? SER G 7   ? GLN H 3   SER H 7   
AA7 2 LEU G 18  ? SER G 25  ? LEU H 18  SER H 25  
AA7 3 THR G 78  ? MET G 83  ? THR H 78  MET H 83  
AA7 4 PHE G 68  ? ARG G 72  ? PHE H 68  ARG H 72  
AA8 1 GLY G 10  ? VAL G 12  ? GLY H 10  VAL H 12  
AA8 2 ALA G 113 ? VAL G 117 ? ALA H 113 VAL H 117 
AA8 3 ALA G 92  ? ARG G 98  ? ALA H 92  ARG H 98  
AA8 4 MET G 34  ? GLN G 39  ? MET H 34  GLN H 39  
AA8 5 GLU G 46  ? ILE G 51  ? GLU H 46  ILE H 51  
AA8 6 ALA G 58  ? TYR G 60  ? ALA H 58  TYR H 60  
AA9 1 GLY G 10  ? VAL G 12  ? GLY H 10  VAL H 12  
AA9 2 ALA G 113 ? VAL G 117 ? ALA H 113 VAL H 117 
AA9 3 ALA G 92  ? ARG G 98  ? ALA H 92  ARG H 98  
AA9 4 SER G 108 ? TRP G 109 ? SER H 108 TRP H 109 
AB1 1 MET H 4   ? SER H 7   ? MET L 4   SER L 7   
AB1 2 ALA H 19  ? SER H 25  ? ALA L 19  SER L 25  
AB1 3 SER H 75  ? ILE H 80  ? SER L 75  ILE L 80  
AB1 4 PHE H 67  ? SER H 72  ? PHE L 67  SER L 72  
AB2 1 SER H 10  ? ALA H 12  ? SER L 10  ALA L 12  
AB2 2 THR H 107 ? GLU H 110 ? THR L 107 GLU L 110 
AB2 3 VAL H 90  ? GLN H 95  ? VAL L 90  GLN L 95  
AB2 4 PHE H 38  ? GLN H 43  ? PHE L 38  GLN L 43  
AB2 5 GLN H 50  ? TYR H 54  ? GLN L 50  TYR L 54  
AB2 6 ASN H 58  ? ARG H 59  ? ASN L 58  ARG L 59  
AB3 1 SER H 10  ? ALA H 12  ? SER L 10  ALA L 12  
AB3 2 THR H 107 ? GLU H 110 ? THR L 107 GLU L 110 
AB3 3 VAL H 90  ? GLN H 95  ? VAL L 90  GLN L 95  
AB3 4 THR H 102 ? PHE H 103 ? THR L 102 PHE L 103 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER E 7   ? N SER h 7   O SER E 21  ? O SER h 21  
AA1 2 3 N CYS E 22  ? N CYS h 22  O LEU E 79  ? O LEU h 79  
AA1 3 4 O GLN E 82  ? O GLN h 82  N THR E 69  ? N THR h 69  
AA2 1 2 N VAL E 12  ? N VAL h 12  O ILE E 116 ? O ILE h 116 
AA2 2 3 O ALA E 113 ? O ALA h 113 N TYR E 94  ? N TYR h 94  
AA2 3 4 O PHE E 95  ? O PHE h 95  N VAL E 37  ? N VAL h 37  
AA2 4 5 N ARG E 38  ? N ARG h 38  O GLU E 46  ? O GLU h 46  
AA2 5 6 N TYR E 50  ? N TYR h 50  O ASP E 59  ? O ASP h 59  
AA3 1 2 N VAL E 12  ? N VAL h 12  O ILE E 116 ? O ILE h 116 
AA3 2 3 O ALA E 113 ? O ALA h 113 N TYR E 94  ? N TYR h 94  
AA3 3 4 N ARG E 98  ? N ARG h 98  O SER E 108 ? O SER h 108 
AA4 1 2 N SER F 7   ? N SER l 7   O SER F 22  ? O SER l 22  
AA4 2 3 N ILE F 21  ? N ILE l 21  O LEU F 78  ? O LEU l 78  
AA4 3 4 O GLU F 79  ? O GLU l 79  N SER F 68  ? N SER l 68  
AA5 1 2 N LEU F 11  ? N LEU l 11  O LYS F 108 ? O LYS l 108 
AA5 2 3 O THR F 107 ? O THR l 107 N TYR F 91  ? N TYR l 91  
AA5 3 4 O TYR F 92  ? O TYR l 92  N TYR F 41  ? N TYR l 41  
AA5 4 5 N LEU F 42  ? N LEU l 42  O GLN F 50  ? O GLN l 50  
AA5 5 6 N TYR F 54  ? N TYR l 54  O ASN F 58  ? O ASN l 58  
AA6 1 2 N LEU F 11  ? N LEU l 11  O LYS F 108 ? O LYS l 108 
AA6 2 3 O THR F 107 ? O THR l 107 N TYR F 91  ? N TYR l 91  
AA6 3 4 N GLN F 95  ? N GLN l 95  O THR F 102 ? O THR l 102 
AA7 1 2 N SER G 7   ? N SER H 7   O SER G 21  ? O SER H 21  
AA7 2 3 N CYS G 22  ? N CYS H 22  O LEU G 79  ? O LEU H 79  
AA7 3 4 O GLN G 82  ? O GLN H 82  N THR G 69  ? N THR H 69  
AA8 1 2 N VAL G 12  ? N VAL H 12  O ILE G 116 ? O ILE H 116 
AA8 2 3 O ALA G 113 ? O ALA H 113 N TYR G 94  ? N TYR H 94  
AA8 3 4 O PHE G 95  ? O PHE H 95  N VAL G 37  ? N VAL H 37  
AA8 4 5 N ARG G 38  ? N ARG H 38  O GLU G 46  ? O GLU H 46  
AA8 5 6 N TYR G 50  ? N TYR H 50  O ASP G 59  ? O ASP H 59  
AA9 1 2 N VAL G 12  ? N VAL H 12  O ILE G 116 ? O ILE H 116 
AA9 2 3 O ALA G 113 ? O ALA H 113 N TYR G 94  ? N TYR H 94  
AA9 3 4 N ARG G 98  ? N ARG H 98  O SER G 108 ? O SER H 108 
AB1 1 2 N SER H 7   ? N SER L 7   O SER H 22  ? O SER L 22  
AB1 2 3 N ILE H 21  ? N ILE L 21  O LEU H 78  ? O LEU L 78  
AB1 3 4 O GLU H 79  ? O GLU L 79  N SER H 68  ? N SER L 68  
AB2 1 2 N LEU H 11  ? N LEU L 11  O LYS H 108 ? O LYS L 108 
AB2 2 3 O THR H 107 ? O THR L 107 N TYR H 91  ? N TYR L 91  
AB2 3 4 O TYR H 92  ? O TYR L 92  N TYR H 41  ? N TYR L 41  
AB2 4 5 N LEU H 42  ? N LEU L 42  O GLN H 50  ? O GLN L 50  
AB2 5 6 N TYR H 54  ? N TYR L 54  O ASN H 58  ? O ASN L 58  
AB3 1 2 N LEU H 11  ? N LEU L 11  O LYS H 108 ? O LYS L 108 
AB3 2 3 O THR H 107 ? O THR L 107 N TYR H 91  ? N TYR L 91  
AB3 3 4 N GLN H 95  ? N GLN L 95  O THR H 102 ? O THR L 102 
# 
_pdbx_entry_details.entry_id                   8ZRH 
_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   Y 
# 
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 LYS B 7   ? ? 93.82   -26.21  
2  1 ARG B 28  ? ? 154.81  -56.34  
3  1 SER B 49  ? ? 57.24   71.63   
4  1 LEU B 76  ? ? 64.02   67.96   
5  1 THR B 128 ? ? 82.02   146.86  
6  1 ASN B 136 ? ? 70.77   173.61  
7  1 TYR A 6   ? ? -123.84 -154.63 
8  1 LYS A 7   ? ? 79.10   -11.96  
9  1 CYS A 48  ? ? 69.46   -175.34 
10 1 SER A 49  ? ? 54.18   70.06   
11 1 LEU A 76  ? ? 62.17   63.09   
12 1 PHE A 110 ? ? -152.23 27.05   
13 1 PHE D 9   ? ? -95.59  30.36   
14 1 ASN D 75  ? ? -95.23  -157.07 
15 1 PRO C 25  ? ? -68.75  -174.73 
16 1 CYS C 48  ? ? 56.06   -124.94 
17 1 LEU C 76  ? ? 60.54   67.01   
18 1 ASN C 136 ? ? 77.21   -176.81 
19 1 SER h 104 ? ? -126.92 -63.00  
20 1 SER H 104 ? ? -126.98 -63.05  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZRH 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 3j2v A ? ? A ? PDB       'experimental model' 3j2v 1 
2 1 .    . . ? H ? AlphaFold 'in silico model'    ?    ? 
3 1 .    . . ? L ? AlphaFold 'in silico model'    ?    ? 
# 
_em_3d_reconstruction.entry_id                    8ZRH 
_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                  3.6 
_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               193181 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Asymmetric unit of the complex between HBV capsid and D4 Fab' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,3,1 
# 
_em_image_scans.entry_id                8ZRH 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8ZRH 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          1200 
_em_imaging.calibrated_defocus_max          3000 
_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   70 
_em_imaging.recording_temperature_maximum   70 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8ZRH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZRH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 B MET 1   ? A MET 1   
2  1 Y 1 B ASP 2   ? A ASP 2   
3  1 Y 1 B THR 142 ? A THR 142 
4  1 Y 1 A MET 1   ? B MET 1   
5  1 Y 1 A THR 142 ? B THR 142 
6  1 Y 1 D MET 1   ? C MET 1   
7  1 Y 1 D ASP 2   ? C ASP 2   
8  1 Y 1 D ALA 41  ? C ALA 41  
9  1 Y 1 D LEU 42  ? C LEU 42  
10 1 Y 1 D GLU 43  ? C GLU 43  
11 1 Y 1 D SER 44  ? C SER 44  
12 1 Y 1 D PRO 45  ? C PRO 45  
13 1 Y 1 D GLU 46  ? C GLU 46  
14 1 Y 1 D HIS 47  ? C HIS 47  
15 1 Y 1 D CYS 48  ? C CYS 48  
16 1 Y 1 D SER 49  ? C SER 49  
17 1 Y 1 D THR 142 ? C THR 142 
18 1 Y 1 C MET 1   ? D MET 1   
19 1 Y 1 C THR 142 ? D THR 142 
# 
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    2024-06-04 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZRH 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'HBcAg-D4 Fab complex' 
# 
_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                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 1 9606    'Homo sapiens'                 ? ? ? ? ? 
? ? 1 2 2764122 'hepatitis B virus genotype C' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 1 9606    'Homo sapiens'              ? ? 
? 1 2 2419741 'Escherichia phage EcSzw-2' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_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                    1 
_em_image_recording.num_real_images                     4137 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   817068 
_em_particle_selection.reference_model          ? 
# 
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 
'PARTICLE SELECTION'            'Blob picker'        1  1 ? ? cryoSPARC      4.0    
'IMAGE ACQUISITION'             ?                    2  ? ? 1 EPU            ?      
MASKING                         ?                    3  ? ? ? ?              ?      
'CTF CORRECTION'                ?                    4  1 ? ? CTFFIND        4.0    
'LAYERLINE INDEXING'            ?                    5  ? ? ? ?              ?      
'DIFFRACTION INDEXING'          ?                    6  ? ? ? ?              ?      
'MODEL FITTING'                 ?                    7  ? 1 ? 'UCSF Chimera' 1.16   
OTHER                           ?                    8  ? ? ? ?              ?      
'MODEL REFINEMENT'              ?                    9  ? 1 ? PHENIX         1.20.1 
'INITIAL EULER ASSIGNMENT'      ?                    10 1 ? ? cryoSPARC      4      
'FINAL EULER ASSIGNMENT'        'non-uniform refine' 11 1 ? ? cryoSPARC      4      
CLASSIFICATION                  ?                    12 1 ? ? RELION         3.1.2  
RECONSTRUCTION                  ?                    13 1 ? ? cryoSPARC      4      
'VOLUME 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 ?              ?      
# 
_em_specimen.concentration           3 
_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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82025022 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB       3j2v ? 
2 ? 'in silico model'    AlphaFold ?    ? 
# 
_atom_sites.entry_id                    8ZRH 
_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 
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   . ILE A 1 3   ? 114.711 68.369  86.926  1.00 106.85 ? 3   ILE B N   1 
ATOM 2    C CA  . ILE A 1 3   ? 116.025 68.486  87.613  1.00 106.85 ? 3   ILE B CA  1 
ATOM 3    C C   . ILE A 1 3   ? 116.767 69.729  87.136  1.00 106.85 ? 3   ILE B C   1 
ATOM 4    O O   . ILE A 1 3   ? 117.224 70.531  87.949  1.00 106.85 ? 3   ILE B O   1 
ATOM 5    C CB  . ILE A 1 3   ? 116.878 67.221  87.398  1.00 106.85 ? 3   ILE B CB  1 
ATOM 6    C CG1 . ILE A 1 3   ? 116.208 66.005  88.041  1.00 106.85 ? 3   ILE B CG1 1 
ATOM 7    C CG2 . ILE A 1 3   ? 118.271 67.414  87.981  1.00 106.85 ? 3   ILE B CG2 1 
ATOM 8    C CD1 . ILE A 1 3   ? 116.345 65.955  89.552  1.00 106.85 ? 3   ILE B CD1 1 
ATOM 9    N N   . ASP A 1 4   ? 116.887 69.890  85.818  1.00 114.24 ? 4   ASP B N   1 
ATOM 10   C CA  . ASP A 1 4   ? 117.623 71.007  85.240  1.00 114.24 ? 4   ASP B CA  1 
ATOM 11   C C   . ASP A 1 4   ? 116.647 72.007  84.642  1.00 114.24 ? 4   ASP B C   1 
ATOM 12   O O   . ASP A 1 4   ? 116.048 71.714  83.597  1.00 114.24 ? 4   ASP B O   1 
ATOM 13   C CB  . ASP A 1 4   ? 118.593 70.510  84.168  1.00 114.24 ? 4   ASP B CB  1 
ATOM 14   C CG  . ASP A 1 4   ? 120.040 70.494  84.639  1.00 114.24 ? 4   ASP B CG  1 
ATOM 15   O OD1 . ASP A 1 4   ? 120.344 71.083  85.698  1.00 114.24 ? 4   ASP B OD1 1 
ATOM 16   O OD2 . ASP A 1 4   ? 120.879 69.884  83.943  1.00 114.24 ? 4   ASP B OD2 1 
ATOM 17   N N   . PRO A 1 5   ? 116.456 73.190  85.234  1.00 108.57 ? 5   PRO B N   1 
ATOM 18   C CA  . PRO A 1 5   ? 115.498 74.139  84.636  1.00 108.57 ? 5   PRO B CA  1 
ATOM 19   C C   . PRO A 1 5   ? 115.859 74.512  83.212  1.00 108.57 ? 5   PRO B C   1 
ATOM 20   O O   . PRO A 1 5   ? 115.004 74.454  82.321  1.00 108.57 ? 5   PRO B O   1 
ATOM 21   C CB  . PRO A 1 5   ? 115.539 75.348  85.584  1.00 108.57 ? 5   PRO B CB  1 
ATOM 22   C CG  . PRO A 1 5   ? 116.478 75.011  86.686  1.00 108.57 ? 5   PRO B CG  1 
ATOM 23   C CD  . PRO A 1 5   ? 117.220 73.773  86.348  1.00 108.57 ? 5   PRO B CD  1 
ATOM 24   N N   . TYR A 1 6   ? 117.101 74.959  83.005  1.00 111.98 ? 6   TYR B N   1 
ATOM 25   C CA  . TYR A 1 6   ? 117.608 75.229  81.639  1.00 111.98 ? 6   TYR B CA  1 
ATOM 26   C C   . TYR A 1 6   ? 117.753 73.854  80.989  1.00 111.98 ? 6   TYR B C   1 
ATOM 27   O O   . TYR A 1 6   ? 117.581 72.868  81.727  1.00 111.98 ? 6   TYR B O   1 
ATOM 28   C CB  . TYR A 1 6   ? 118.933 75.993  81.656  1.00 111.98 ? 6   TYR B CB  1 
ATOM 29   C CG  . TYR A 1 6   ? 118.913 77.360  82.292  1.00 111.98 ? 6   TYR B CG  1 
ATOM 30   C CD1 . TYR A 1 6   ? 118.065 78.354  81.833  1.00 111.98 ? 6   TYR B CD1 1 
ATOM 31   C CD2 . TYR A 1 6   ? 119.789 77.678  83.315  1.00 111.98 ? 6   TYR B CD2 1 
ATOM 32   C CE1 . TYR A 1 6   ? 118.063 79.618  82.398  1.00 111.98 ? 6   TYR B CE1 1 
ATOM 33   C CE2 . TYR A 1 6   ? 119.800 78.936  83.892  1.00 111.98 ? 6   TYR B CE2 1 
ATOM 34   C CZ  . TYR A 1 6   ? 118.933 79.910  83.433  1.00 111.98 ? 6   TYR B CZ  1 
ATOM 35   O OH  . TYR A 1 6   ? 118.947 81.158  84.002  1.00 111.98 ? 6   TYR B OH  1 
ATOM 36   N N   . LYS A 1 7   ? 118.044 73.780  79.691  1.00 117.76 ? 7   LYS B N   1 
ATOM 37   C CA  . LYS A 1 7   ? 118.155 72.497  78.944  1.00 117.76 ? 7   LYS B CA  1 
ATOM 38   C C   . LYS A 1 7   ? 116.791 72.221  78.314  1.00 117.76 ? 7   LYS B C   1 
ATOM 39   O O   . LYS A 1 7   ? 116.762 71.525  77.281  1.00 117.76 ? 7   LYS B O   1 
ATOM 40   C CB  . LYS A 1 7   ? 118.598 71.332  79.834  1.00 117.76 ? 7   LYS B CB  1 
ATOM 41   C CG  . LYS A 1 7   ? 119.053 70.093  79.077  1.00 117.76 ? 7   LYS B CG  1 
ATOM 42   C CD  . LYS A 1 7   ? 119.390 68.930  79.978  1.00 117.76 ? 7   LYS B CD  1 
ATOM 43   C CE  . LYS A 1 7   ? 119.702 67.663  79.210  1.00 117.76 ? 7   LYS B CE  1 
ATOM 44   N NZ  . LYS A 1 7   ? 118.516 67.158  78.479  1.00 117.76 ? 7   LYS B NZ  1 
ATOM 45   N N   . GLU A 1 8   ? 115.703 72.739  78.897  1.00 118.11 ? 8   GLU B N   1 
ATOM 46   C CA  . GLU A 1 8   ? 114.394 72.620  78.268  1.00 118.11 ? 8   GLU B CA  1 
ATOM 47   C C   . GLU A 1 8   ? 114.391 73.326  76.921  1.00 118.11 ? 8   GLU B C   1 
ATOM 48   O O   . GLU A 1 8   ? 113.526 73.068  76.076  1.00 118.11 ? 8   GLU B O   1 
ATOM 49   C CB  . GLU A 1 8   ? 113.312 73.203  79.178  1.00 118.11 ? 8   GLU B CB  1 
ATOM 50   C CG  . GLU A 1 8   ? 113.105 72.472  80.506  1.00 118.11 ? 8   GLU B CG  1 
ATOM 51   C CD  . GLU A 1 8   ? 113.621 71.046  80.500  1.00 118.11 ? 8   GLU B CD  1 
ATOM 52   O OE1 . GLU A 1 8   ? 113.094 70.224  79.721  1.00 118.11 ? 8   GLU B OE1 1 
ATOM 53   O OE2 . GLU A 1 8   ? 114.554 70.747  81.274  1.00 118.11 ? 8   GLU B OE2 1 
ATOM 54   N N   . PHE A 1 9   ? 115.358 74.216  76.702  1.00 110.08 ? 9   PHE B N   1 
ATOM 55   C CA  . PHE A 1 9   ? 115.444 74.999  75.482  1.00 110.08 ? 9   PHE B CA  1 
ATOM 56   C C   . PHE A 1 9   ? 116.786 74.838  74.780  1.00 110.08 ? 9   PHE B C   1 
ATOM 57   O O   . PHE A 1 9   ? 117.023 75.498  73.764  1.00 110.08 ? 9   PHE B O   1 
ATOM 58   C CB  . PHE A 1 9   ? 115.187 76.468  75.802  1.00 110.08 ? 9   PHE B CB  1 
ATOM 59   C CG  . PHE A 1 9   ? 114.147 76.674  76.861  1.00 110.08 ? 9   PHE B CG  1 
ATOM 60   C CD1 . PHE A 1 9   ? 112.803 76.606  76.554  1.00 110.08 ? 9   PHE B CD1 1 
ATOM 61   C CD2 . PHE A 1 9   ? 114.517 76.960  78.162  1.00 110.08 ? 9   PHE B CD2 1 
ATOM 62   C CE1 . PHE A 1 9   ? 111.845 76.799  77.531  1.00 110.08 ? 9   PHE B CE1 1 
ATOM 63   C CE2 . PHE A 1 9   ? 113.564 77.159  79.140  1.00 110.08 ? 9   PHE B CE2 1 
ATOM 64   C CZ  . PHE A 1 9   ? 112.228 77.080  78.823  1.00 110.08 ? 9   PHE B CZ  1 
ATOM 65   N N   . GLY A 1 10  ? 117.663 73.981  75.293  1.00 113.95 ? 10  GLY B N   1 
ATOM 66   C CA  . GLY A 1 10  ? 118.930 73.696  74.654  1.00 113.95 ? 10  GLY B CA  1 
ATOM 67   C C   . GLY A 1 10  ? 120.164 74.191  75.376  1.00 113.95 ? 10  GLY B C   1 
ATOM 68   O O   . GLY A 1 10  ? 121.255 74.132  74.800  1.00 113.95 ? 10  GLY B O   1 
ATOM 69   N N   . ALA A 1 11  ? 120.058 74.681  76.619  1.00 115.44 ? 11  ALA B N   1 
ATOM 70   C CA  . ALA A 1 11  ? 121.209 75.267  77.362  1.00 115.44 ? 11  ALA B CA  1 
ATOM 71   C C   . ALA A 1 11  ? 121.338 74.649  78.760  1.00 115.44 ? 11  ALA B C   1 
ATOM 72   O O   . ALA A 1 11  ? 120.360 74.664  79.481  1.00 115.44 ? 11  ALA B O   1 
ATOM 73   C CB  . ALA A 1 11  ? 121.048 76.765  77.444  1.00 115.44 ? 11  ALA B CB  1 
ATOM 74   N N   . SER A 1 12  ? 122.521 74.190  79.173  1.00 114.90 ? 12  SER B N   1 
ATOM 75   C CA  . SER A 1 12  ? 122.709 73.492  80.476  1.00 114.90 ? 12  SER B CA  1 
ATOM 76   C C   . SER A 1 12  ? 123.064 74.479  81.595  1.00 114.90 ? 12  SER B C   1 
ATOM 77   O O   . SER A 1 12  ? 123.493 75.600  81.261  1.00 114.90 ? 12  SER B O   1 
ATOM 78   C CB  . SER A 1 12  ? 123.762 72.430  80.336  1.00 114.90 ? 12  SER B CB  1 
ATOM 79   O OG  . SER A 1 12  ? 125.048 73.014  80.181  1.00 114.90 ? 12  SER B OG  1 
ATOM 80   N N   . VAL A 1 13  ? 122.879 74.100  82.870  1.00 112.79 ? 13  VAL B N   1 
ATOM 81   C CA  . VAL A 1 13  ? 123.261 74.937  84.003  1.00 112.79 ? 13  VAL B CA  1 
ATOM 82   C C   . VAL A 1 13  ? 124.732 75.308  83.931  1.00 112.79 ? 13  VAL B C   1 
ATOM 83   O O   . VAL A 1 13  ? 125.136 76.375  84.408  1.00 112.79 ? 13  VAL B O   1 
ATOM 84   C CB  . VAL A 1 13  ? 122.938 74.221  85.329  1.00 112.79 ? 13  VAL B CB  1 
ATOM 85   C CG1 . VAL A 1 13  ? 121.438 74.040  85.484  1.00 112.79 ? 13  VAL B CG1 1 
ATOM 86   C CG2 . VAL A 1 13  ? 123.661 72.884  85.411  1.00 112.79 ? 13  VAL B CG2 1 
ATOM 87   N N   . GLU A 1 14  ? 125.584 74.518  83.403  1.00 111.80 ? 14  GLU B N   1 
ATOM 88   C CA  . GLU A 1 14  ? 127.050 74.770  83.365  1.00 111.80 ? 14  GLU B CA  1 
ATOM 89   C C   . GLU A 1 14  ? 127.368 75.965  82.463  1.00 111.80 ? 14  GLU B C   1 
ATOM 90   O O   . GLU A 1 14  ? 128.458 76.541  82.624  1.00 111.80 ? 14  GLU B O   1 
ATOM 91   C CB  . GLU A 1 14  ? 127.780 73.521  82.868  1.00 111.80 ? 14  GLU B CB  1 
ATOM 92   C CG  . GLU A 1 14  ? 127.735 72.363  83.849  1.00 111.80 ? 14  GLU B CG  1 
ATOM 93   C CD  . GLU A 1 14  ? 126.439 71.570  83.872  1.00 111.80 ? 14  GLU B CD  1 
ATOM 94   O OE1 . GLU A 1 14  ? 125.540 71.876  83.066  1.00 111.80 ? 14  GLU B OE1 1 
ATOM 95   O OE2 . GLU A 1 14  ? 126.330 70.649  84.704  1.00 111.80 ? 14  GLU B OE2 1 
ATOM 96   N N   . LEU A 1 15  ? 126.485 76.252  81.443  1.00 107.01 ? 15  LEU B N   1 
ATOM 97   C CA  . LEU A 1 15  ? 126.695 77.466  80.667  1.00 107.01 ? 15  LEU B CA  1 
ATOM 98   C C   . LEU A 1 15  ? 126.509 78.707  81.527  1.00 107.01 ? 15  LEU B C   1 
ATOM 99   O O   . LEU A 1 15  ? 127.335 79.626  81.492  1.00 107.01 ? 15  LEU B O   1 
ATOM 100  C CB  . LEU A 1 15  ? 125.746 77.498  79.471  1.00 107.01 ? 15  LEU B CB  1 
ATOM 101  C CG  . LEU A 1 15  ? 125.639 76.232  78.621  1.00 107.01 ? 15  LEU B CG  1 
ATOM 102  C CD1 . LEU A 1 15  ? 125.196 76.596  77.217  1.00 107.01 ? 15  LEU B CD1 1 
ATOM 103  C CD2 . LEU A 1 15  ? 126.957 75.476  78.568  1.00 107.01 ? 15  LEU B CD2 1 
ATOM 104  N N   . LEU A 1 16  ? 125.437 78.750  82.318  1.00 109.50 ? 16  LEU B N   1 
ATOM 105  C CA  . LEU A 1 16  ? 125.170 79.939  83.118  1.00 109.50 ? 16  LEU B CA  1 
ATOM 106  C C   . LEU A 1 16  ? 126.103 80.025  84.320  1.00 109.50 ? 16  LEU B C   1 
ATOM 107  O O   . LEU A 1 16  ? 126.424 81.123  84.788  1.00 109.50 ? 16  LEU B O   1 
ATOM 108  C CB  . LEU A 1 16  ? 123.711 79.950  83.567  1.00 109.50 ? 16  LEU B CB  1 
ATOM 109  C CG  . LEU A 1 16  ? 122.695 80.459  82.543  1.00 109.50 ? 16  LEU B CG  1 
ATOM 110  C CD1 . LEU A 1 16  ? 122.876 81.952  82.302  1.00 109.50 ? 16  LEU B CD1 1 
ATOM 111  C CD2 . LEU A 1 16  ? 122.808 79.689  81.238  1.00 109.50 ? 16  LEU B CD2 1 
ATOM 112  N N   . SER A 1 17  ? 126.553 78.879  84.832  1.00 106.67 ? 17  SER B N   1 
ATOM 113  C CA  . SER A 1 17  ? 127.442 78.897  85.988  1.00 106.67 ? 17  SER B CA  1 
ATOM 114  C C   . SER A 1 17  ? 128.703 79.699  85.699  1.00 106.67 ? 17  SER B C   1 
ATOM 115  O O   . SER A 1 17  ? 129.262 80.339  86.596  1.00 106.67 ? 17  SER B O   1 
ATOM 116  C CB  . SER A 1 17  ? 127.804 77.471  86.394  1.00 106.67 ? 17  SER B CB  1 
ATOM 117  O OG  . SER A 1 17  ? 128.844 76.966  85.578  1.00 106.67 ? 17  SER B OG  1 
ATOM 118  N N   . PHE A 1 18  ? 129.168 79.674  84.450  1.00 99.93  ? 18  PHE B N   1 
ATOM 119  C CA  . PHE A 1 18  ? 130.387 80.394  84.099  1.00 99.93  ? 18  PHE B CA  1 
ATOM 120  C C   . PHE A 1 18  ? 130.217 81.898  84.270  1.00 99.93  ? 18  PHE B C   1 
ATOM 121  O O   . PHE A 1 18  ? 131.200 82.619  84.472  1.00 99.93  ? 18  PHE B O   1 
ATOM 122  C CB  . PHE A 1 18  ? 130.783 80.070  82.658  1.00 99.93  ? 18  PHE B CB  1 
ATOM 123  C CG  . PHE A 1 18  ? 131.744 78.916  82.519  1.00 99.93  ? 18  PHE B CG  1 
ATOM 124  C CD1 . PHE A 1 18  ? 132.031 78.079  83.583  1.00 99.93  ? 18  PHE B CD1 1 
ATOM 125  C CD2 . PHE A 1 18  ? 132.364 78.676  81.306  1.00 99.93  ? 18  PHE B CD2 1 
ATOM 126  C CE1 . PHE A 1 18  ? 132.913 77.033  83.437  1.00 99.93  ? 18  PHE B CE1 1 
ATOM 127  C CE2 . PHE A 1 18  ? 133.243 77.632  81.157  1.00 99.93  ? 18  PHE B CE2 1 
ATOM 128  C CZ  . PHE A 1 18  ? 133.519 76.809  82.224  1.00 99.93  ? 18  PHE B CZ  1 
ATOM 129  N N   . LEU A 1 19  ? 128.989 82.391  84.185  1.00 105.54 ? 19  LEU B N   1 
ATOM 130  C CA  . LEU A 1 19  ? 128.776 83.829  84.212  1.00 105.54 ? 19  LEU B CA  1 
ATOM 131  C C   . LEU A 1 19  ? 129.091 84.384  85.601  1.00 105.54 ? 19  LEU B C   1 
ATOM 132  O O   . LEU A 1 19  ? 128.556 83.892  86.600  1.00 105.54 ? 19  LEU B O   1 
ATOM 133  C CB  . LEU A 1 19  ? 127.331 84.158  83.837  1.00 105.54 ? 19  LEU B CB  1 
ATOM 134  C CG  . LEU A 1 19  ? 127.030 84.278  82.341  1.00 105.54 ? 19  LEU B CG  1 
ATOM 135  C CD1 . LEU A 1 19  ? 127.578 85.582  81.784  1.00 105.54 ? 19  LEU B CD1 1 
ATOM 136  C CD2 . LEU A 1 19  ? 127.591 83.087  81.578  1.00 105.54 ? 19  LEU B CD2 1 
ATOM 137  N N   . PRO A 1 20  ? 129.944 85.402  85.708  1.00 103.99 ? 20  PRO B N   1 
ATOM 138  C CA  . PRO A 1 20  ? 130.168 86.032  87.014  1.00 103.99 ? 20  PRO B CA  1 
ATOM 139  C C   . PRO A 1 20  ? 128.899 86.684  87.538  1.00 103.99 ? 20  PRO B C   1 
ATOM 140  O O   . PRO A 1 20  ? 127.878 86.768  86.854  1.00 103.99 ? 20  PRO B O   1 
ATOM 141  C CB  . PRO A 1 20  ? 131.252 87.082  86.746  1.00 103.99 ? 20  PRO B CB  1 
ATOM 142  C CG  . PRO A 1 20  ? 131.502 87.084  85.289  1.00 103.99 ? 20  PRO B CG  1 
ATOM 143  C CD  . PRO A 1 20  ? 130.865 85.897  84.672  1.00 103.99 ? 20  PRO B CD  1 
ATOM 144  N N   . SER A 1 21  ? 128.976 87.154  88.785  1.00 104.89 ? 21  SER B N   1 
ATOM 145  C CA  . SER A 1 21  ? 127.816 87.797  89.394  1.00 104.89 ? 21  SER B CA  1 
ATOM 146  C C   . SER A 1 21  ? 127.607 89.201  88.845  1.00 104.89 ? 21  SER B C   1 
ATOM 147  O O   . SER A 1 21  ? 126.466 89.649  88.686  1.00 104.89 ? 21  SER B O   1 
ATOM 148  C CB  . SER A 1 21  ? 127.970 87.845  90.913  1.00 104.89 ? 21  SER B CB  1 
ATOM 149  O OG  . SER A 1 21  ? 127.074 88.789  91.474  1.00 104.89 ? 21  SER B OG  1 
ATOM 150  N N   . ASP A 1 22  ? 128.694 89.911  88.545  1.00 107.75 ? 22  ASP B N   1 
ATOM 151  C CA  . ASP A 1 22  ? 128.565 91.305  88.138  1.00 107.75 ? 22  ASP B CA  1 
ATOM 152  C C   . ASP A 1 22  ? 127.730 91.450  86.866  1.00 107.75 ? 22  ASP B C   1 
ATOM 153  O O   . ASP A 1 22  ? 127.132 92.507  86.634  1.00 107.75 ? 22  ASP B O   1 
ATOM 154  C CB  . ASP A 1 22  ? 129.952 91.924  87.946  1.00 107.75 ? 22  ASP B CB  1 
ATOM 155  C CG  . ASP A 1 22  ? 130.695 92.127  89.259  1.00 107.75 ? 22  ASP B CG  1 
ATOM 156  O OD1 . ASP A 1 22  ? 130.862 91.144  90.013  1.00 107.75 ? 22  ASP B OD1 1 
ATOM 157  O OD2 . ASP A 1 22  ? 131.125 93.268  89.530  1.00 107.75 ? 22  ASP B OD2 1 
ATOM 158  N N   . PHE A 1 23  ? 127.667 90.405  86.033  1.00 104.96 ? 23  PHE B N   1 
ATOM 159  C CA  . PHE A 1 23  ? 127.060 90.559  84.710  1.00 104.96 ? 23  PHE B CA  1 
ATOM 160  C C   . PHE A 1 23  ? 125.574 90.869  84.828  1.00 104.96 ? 23  PHE B C   1 
ATOM 161  O O   . PHE A 1 23  ? 125.078 91.819  84.211  1.00 104.96 ? 23  PHE B O   1 
ATOM 162  C CB  . PHE A 1 23  ? 127.288 89.291  83.874  1.00 104.96 ? 23  PHE B CB  1 
ATOM 163  C CG  . PHE A 1 23  ? 126.498 89.231  82.579  1.00 104.96 ? 23  PHE B CG  1 
ATOM 164  C CD1 . PHE A 1 23  ? 125.118 89.091  82.555  1.00 104.96 ? 23  PHE B CD1 1 
ATOM 165  C CD2 . PHE A 1 23  ? 127.172 89.282  81.370  1.00 104.96 ? 23  PHE B CD2 1 
ATOM 166  C CE1 . PHE A 1 23  ? 124.424 89.033  81.351  1.00 104.96 ? 23  PHE B CE1 1 
ATOM 167  C CE2 . PHE A 1 23  ? 126.492 89.221  80.165  1.00 104.96 ? 23  PHE B CE2 1 
ATOM 168  C CZ  . PHE A 1 23  ? 125.111 89.096  80.156  1.00 104.96 ? 23  PHE B CZ  1 
ATOM 169  N N   . PHE A 1 24  ? 124.835 90.040  85.570  1.00 103.22 ? 24  PHE B N   1 
ATOM 170  C CA  . PHE A 1 24  ? 123.360 90.184  85.692  1.00 103.22 ? 24  PHE B CA  1 
ATOM 171  C C   . PHE A 1 24  ? 123.031 91.472  86.453  1.00 103.22 ? 24  PHE B C   1 
ATOM 172  O O   . PHE A 1 24  ? 123.678 91.748  87.482  1.00 103.22 ? 24  PHE B O   1 
ATOM 173  C CB  . PHE A 1 24  ? 122.766 88.943  86.363  1.00 103.22 ? 24  PHE B CB  1 
ATOM 174  C CG  . PHE A 1 24  ? 123.161 87.646  85.703  1.00 103.22 ? 24  PHE B CG  1 
ATOM 175  C CD1 . PHE A 1 24  ? 122.896 87.426  84.361  1.00 103.22 ? 24  PHE B CD1 1 
ATOM 176  C CD2 . PHE A 1 24  ? 123.808 86.652  86.418  1.00 103.22 ? 24  PHE B CD2 1 
ATOM 177  C CE1 . PHE A 1 24  ? 123.268 86.239  83.751  1.00 103.22 ? 24  PHE B CE1 1 
ATOM 178  C CE2 . PHE A 1 24  ? 124.178 85.464  85.806  1.00 103.22 ? 24  PHE B CE2 1 
ATOM 179  C CZ  . PHE A 1 24  ? 123.906 85.260  84.474  1.00 103.22 ? 24  PHE B CZ  1 
ATOM 180  N N   . PRO A 1 25  ? 122.046 92.272  85.989  1.00 101.00 ? 25  PRO B N   1 
ATOM 181  C CA  . PRO A 1 25  ? 121.658 93.504  86.673  1.00 101.00 ? 25  PRO B CA  1 
ATOM 182  C C   . PRO A 1 25  ? 120.903 93.207  87.962  1.00 101.00 ? 25  PRO B C   1 
ATOM 183  O O   . PRO A 1 25  ? 120.603 92.062  88.296  1.00 101.00 ? 25  PRO B O   1 
ATOM 184  C CB  . PRO A 1 25  ? 120.764 94.206  85.652  1.00 101.00 ? 25  PRO B CB  1 
ATOM 185  C CG  . PRO A 1 25  ? 120.199 93.111  84.839  1.00 101.00 ? 25  PRO B CG  1 
ATOM 186  C CD  . PRO A 1 25  ? 121.216 92.016  84.802  1.00 101.00 ? 25  PRO B CD  1 
ATOM 187  N N   . SER A 1 26  ? 120.595 94.279  88.683  1.00 112.50 ? 26  SER B N   1 
ATOM 188  C CA  . SER A 1 26  ? 119.912 94.155  89.960  1.00 112.50 ? 26  SER B CA  1 
ATOM 189  C C   . SER A 1 26  ? 118.482 93.667  89.769  1.00 112.50 ? 26  SER B C   1 
ATOM 190  O O   . SER A 1 26  ? 117.840 93.936  88.751  1.00 112.50 ? 26  SER B O   1 
ATOM 191  C CB  . SER A 1 26  ? 119.902 95.497  90.689  1.00 112.50 ? 26  SER B CB  1 
ATOM 192  O OG  . SER A 1 26  ? 118.654 96.147  90.525  1.00 112.50 ? 26  SER B OG  1 
ATOM 193  N N   . ILE A 1 27  ? 117.982 92.942  90.768  1.00 107.10 ? 27  ILE B N   1 
ATOM 194  C CA  . ILE A 1 27  ? 116.568 92.578  90.824  1.00 107.10 ? 27  ILE B CA  1 
ATOM 195  C C   . ILE A 1 27  ? 115.793 93.820  91.242  1.00 107.10 ? 27  ILE B C   1 
ATOM 196  O O   . ILE A 1 27  ? 115.784 94.200  92.412  1.00 107.10 ? 27  ILE B O   1 
ATOM 197  C CB  . ILE A 1 27  ? 116.305 91.405  91.767  1.00 107.10 ? 27  ILE B CB  1 
ATOM 198  C CG1 . ILE A 1 27  ? 117.107 90.183  91.317  1.00 107.10 ? 27  ILE B CG1 1 
ATOM 199  C CG2 . ILE A 1 27  ? 114.814 91.139  91.880  1.00 107.10 ? 27  ILE B CG2 1 
ATOM 200  C CD1 . ILE A 1 27  ? 116.307 89.203  90.447  1.00 107.10 ? 27  ILE B CD1 1 
ATOM 201  N N   . ARG A 1 28  ? 115.117 94.431  90.274  1.00 115.49 ? 28  ARG B N   1 
ATOM 202  C CA  . ARG A 1 28  ? 114.393 95.680  90.449  1.00 115.49 ? 28  ARG B CA  1 
ATOM 203  C C   . ARG A 1 28  ? 114.323 96.331  89.082  1.00 115.49 ? 28  ARG B C   1 
ATOM 204  O O   . ARG A 1 28  ? 113.239 96.639  88.574  1.00 115.49 ? 28  ARG B O   1 
ATOM 205  C CB  . ARG A 1 28  ? 115.080 96.605  91.454  1.00 115.49 ? 28  ARG B CB  1 
ATOM 206  C CG  . ARG A 1 28  ? 114.636 98.054  91.356  1.00 115.49 ? 28  ARG B CG  1 
ATOM 207  C CD  . ARG A 1 28  ? 114.766 98.774  92.692  1.00 115.49 ? 28  ARG B CD  1 
ATOM 208  N NE  . ARG A 1 28  ? 114.046 98.081  93.755  1.00 115.49 ? 28  ARG B NE  1 
ATOM 209  C CZ  . ARG A 1 28  ? 112.728 97.938  93.810  1.00 115.49 ? 28  ARG B CZ  1 
ATOM 210  N NH1 . ARG A 1 28  ? 111.935 98.444  92.880  1.00 115.49 ? 28  ARG B NH1 1 
ATOM 211  N NH2 . ARG A 1 28  ? 112.193 97.261  94.822  1.00 115.49 ? 28  ARG B NH2 1 
ATOM 212  N N   . ASP A 1 29  ? 115.495 96.540  88.484  1.00 114.50 ? 29  ASP B N   1 
ATOM 213  C CA  . ASP A 1 29  ? 115.546 96.995  87.104  1.00 114.50 ? 29  ASP B CA  1 
ATOM 214  C C   . ASP A 1 29  ? 114.942 95.955  86.172  1.00 114.50 ? 29  ASP B C   1 
ATOM 215  O O   . ASP A 1 29  ? 114.208 96.300  85.240  1.00 114.50 ? 29  ASP B O   1 
ATOM 216  C CB  . ASP A 1 29  ? 116.990 97.301  86.715  1.00 114.50 ? 29  ASP B CB  1 
ATOM 217  C CG  . ASP A 1 29  ? 117.626 98.338  87.621  1.00 114.50 ? 29  ASP B CG  1 
ATOM 218  O OD1 . ASP A 1 29  ? 116.931 98.843  88.527  1.00 114.50 ? 29  ASP B OD1 1 
ATOM 219  O OD2 . ASP A 1 29  ? 118.823 98.643  87.433  1.00 114.50 ? 29  ASP B OD2 1 
ATOM 220  N N   . LEU A 1 30  ? 115.233 94.674  86.410  1.00 108.11 ? 30  LEU B N   1 
ATOM 221  C CA  . LEU A 1 30  ? 114.670 93.629  85.564  1.00 108.11 ? 30  LEU B CA  1 
ATOM 222  C C   . LEU A 1 30  ? 113.156 93.546  85.712  1.00 108.11 ? 30  LEU B C   1 
ATOM 223  O O   . LEU A 1 30  ? 112.435 93.396  84.718  1.00 108.11 ? 30  LEU B O   1 
ATOM 224  C CB  . LEU A 1 30  ? 115.310 92.283  85.889  1.00 108.11 ? 30  LEU B CB  1 
ATOM 225  C CG  . LEU A 1 30  ? 116.682 92.075  85.258  1.00 108.11 ? 30  LEU B CG  1 
ATOM 226  C CD1 . LEU A 1 30  ? 117.480 91.056  86.047  1.00 108.11 ? 30  LEU B CD1 1 
ATOM 227  C CD2 . LEU A 1 30  ? 116.544 91.653  83.801  1.00 108.11 ? 30  LEU B CD2 1 
ATOM 228  N N   . LEU A 1 31  ? 112.655 93.626  86.945  1.00 105.91 ? 31  LEU B N   1 
ATOM 229  C CA  . LEU A 1 31  ? 111.216 93.523  87.149  1.00 105.91 ? 31  LEU B CA  1 
ATOM 230  C C   . LEU A 1 31  ? 110.484 94.687  86.495  1.00 105.91 ? 31  LEU B C   1 
ATOM 231  O O   . LEU A 1 31  ? 109.478 94.488  85.803  1.00 105.91 ? 31  LEU B O   1 
ATOM 232  C CB  . LEU A 1 31  ? 110.902 93.468  88.641  1.00 105.91 ? 31  LEU B CB  1 
ATOM 233  C CG  . LEU A 1 31  ? 110.798 92.065  89.234  1.00 105.91 ? 31  LEU B CG  1 
ATOM 234  C CD1 . LEU A 1 31  ? 109.397 91.518  89.035  1.00 105.91 ? 31  LEU B CD1 1 
ATOM 235  C CD2 . LEU A 1 31  ? 111.843 91.132  88.637  1.00 105.91 ? 31  LEU B CD2 1 
ATOM 236  N N   . ASP A 1 32  ? 110.974 95.909  86.702  1.00 115.70 ? 32  ASP B N   1 
ATOM 237  C CA  . ASP A 1 32  ? 110.343 97.061  86.070  1.00 115.70 ? 32  ASP B CA  1 
ATOM 238  C C   . ASP A 1 32  ? 110.464 96.981  84.557  1.00 115.70 ? 32  ASP B C   1 
ATOM 239  O O   . ASP A 1 32  ? 109.548 97.385  83.831  1.00 115.70 ? 32  ASP B O   1 
ATOM 240  C CB  . ASP A 1 32  ? 110.961 98.357  86.594  1.00 115.70 ? 32  ASP B CB  1 
ATOM 241  C CG  . ASP A 1 32  ? 110.577 98.645  88.032  1.00 115.70 ? 32  ASP B CG  1 
ATOM 242  O OD1 . ASP A 1 32  ? 110.095 97.718  88.718  1.00 115.70 ? 32  ASP B OD1 1 
ATOM 243  O OD2 . ASP A 1 32  ? 110.754 99.798  88.477  1.00 115.70 ? 32  ASP B OD2 1 
ATOM 244  N N   . THR A 1 33  ? 111.598 96.465  84.074  1.00 108.54 ? 33  THR B N   1 
ATOM 245  C CA  . THR A 1 33  ? 111.815 96.263  82.621  1.00 108.54 ? 33  THR B CA  1 
ATOM 246  C C   . THR A 1 33  ? 110.692 95.369  82.102  1.00 108.54 ? 33  THR B C   1 
ATOM 247  O O   . THR A 1 33  ? 110.000 95.792  81.178  1.00 108.54 ? 33  THR B O   1 
ATOM 248  C CB  . THR A 1 33  ? 113.177 95.631  82.318  1.00 108.54 ? 33  THR B CB  1 
ATOM 249  O OG1 . THR A 1 33  ? 114.207 96.504  82.776  1.00 108.54 ? 33  THR B OG1 1 
ATOM 250  C CG2 . THR A 1 33  ? 113.373 95.357  80.843  1.00 108.54 ? 33  THR B CG2 1 
ATOM 251  N N   . ALA A 1 34  ? 110.500 94.189  82.695  1.00 108.18 ? 34  ALA B N   1 
ATOM 252  C CA  . ALA A 1 34  ? 109.496 93.245  82.228  1.00 108.18 ? 34  ALA B CA  1 
ATOM 253  C C   . ALA A 1 34  ? 108.108 93.857  82.302  1.00 108.18 ? 34  ALA B C   1 
ATOM 254  O O   . ALA A 1 34  ? 107.325 93.752  81.352  1.00 108.18 ? 34  ALA B O   1 
ATOM 255  C CB  . ALA A 1 34  ? 109.563 91.957  83.045  1.00 108.18 ? 34  ALA B CB  1 
ATOM 256  N N   . SER A 1 35  ? 107.790 94.522  83.412  1.00 110.51 ? 35  SER B N   1 
ATOM 257  C CA  . SER A 1 35  ? 106.487 95.165  83.529  1.00 110.51 ? 35  SER B CA  1 
ATOM 258  C C   . SER A 1 35  ? 106.259 96.139  82.383  1.00 110.51 ? 35  SER B C   1 
ATOM 259  O O   . SER A 1 35  ? 105.379 95.934  81.538  1.00 110.51 ? 35  SER B O   1 
ATOM 260  C CB  . SER A 1 35  ? 106.378 95.886  84.870  1.00 110.51 ? 35  SER B CB  1 
ATOM 261  O OG  . SER A 1 35  ? 105.287 96.790  84.874  1.00 110.51 ? 35  SER B OG  1 
ATOM 262  N N   . ALA A 1 36  ? 107.067 97.194  82.320  1.00 111.16 ? 36  ALA B N   1 
ATOM 263  C CA  . ALA A 1 36  ? 106.820 98.253  81.351  1.00 111.16 ? 36  ALA B CA  1 
ATOM 264  C C   . ALA A 1 36  ? 106.837 97.722  79.923  1.00 111.16 ? 36  ALA B C   1 
ATOM 265  O O   . ALA A 1 36  ? 106.221 98.313  79.029  1.00 111.16 ? 36  ALA B O   1 
ATOM 266  C CB  . ALA A 1 36  ? 107.853 99.366  81.519  1.00 111.16 ? 36  ALA B CB  1 
ATOM 267  N N   . LEU A 1 37  ? 107.639 96.685  79.653  1.00 107.76 ? 37  LEU B N   1 
ATOM 268  C CA  . LEU A 1 37  ? 107.863 96.221  78.254  1.00 107.76 ? 37  LEU B CA  1 
ATOM 269  C C   . LEU A 1 37  ? 106.846 95.162  77.813  1.00 107.76 ? 37  LEU B C   1 
ATOM 270  O O   . LEU A 1 37  ? 106.574 95.112  76.598  1.00 107.76 ? 37  LEU B O   1 
ATOM 271  C CB  . LEU A 1 37  ? 109.293 95.679  78.140  1.00 107.76 ? 37  LEU B CB  1 
ATOM 272  C CG  . LEU A 1 37  ? 110.378 96.728  77.889  1.00 107.76 ? 37  LEU B CG  1 
ATOM 273  C CD1 . LEU A 1 37  ? 110.076 97.532  76.635  1.00 107.76 ? 37  LEU B CD1 1 
ATOM 274  C CD2 . LEU A 1 37  ? 110.544 97.660  79.078  1.00 107.76 ? 37  LEU B CD2 1 
ATOM 275  N N   . TYR A 1 38  ? 106.306 94.353  78.727  1.00 114.97 ? 38  TYR B N   1 
ATOM 276  C CA  . TYR A 1 38  ? 105.356 93.301  78.364  1.00 114.97 ? 38  TYR B CA  1 
ATOM 277  C C   . TYR A 1 38  ? 104.093 93.281  79.224  1.00 114.97 ? 38  TYR B C   1 
ATOM 278  O O   . TYR A 1 38  ? 103.493 92.215  79.390  1.00 114.97 ? 38  TYR B O   1 
ATOM 279  C CB  . TYR A 1 38  ? 106.006 91.914  78.428  1.00 114.97 ? 38  TYR B CB  1 
ATOM 280  C CG  . TYR A 1 38  ? 107.164 91.657  77.497  1.00 114.97 ? 38  TYR B CG  1 
ATOM 281  C CD1 . TYR A 1 38  ? 107.160 92.142  76.200  1.00 114.97 ? 38  TYR B CD1 1 
ATOM 282  C CD2 . TYR A 1 38  ? 108.266 90.941  77.923  1.00 114.97 ? 38  TYR B CD2 1 
ATOM 283  C CE1 . TYR A 1 38  ? 108.210 91.894  75.343  1.00 114.97 ? 38  TYR B CE1 1 
ATOM 284  C CE2 . TYR A 1 38  ? 109.327 90.700  77.083  1.00 114.97 ? 38  TYR B CE2 1 
ATOM 285  C CZ  . TYR A 1 38  ? 109.296 91.177  75.793  1.00 114.97 ? 38  TYR B CZ  1 
ATOM 286  O OH  . TYR A 1 38  ? 110.358 90.941  74.951  1.00 114.97 ? 38  TYR B OH  1 
ATOM 287  N N   . ARG A 1 39  ? 103.645 94.416  79.761  1.00 122.35 ? 39  ARG B N   1 
ATOM 288  C CA  . ARG A 1 39  ? 102.434 94.373  80.577  1.00 122.35 ? 39  ARG B CA  1 
ATOM 289  C C   . ARG A 1 39  ? 101.270 93.740  79.822  1.00 122.35 ? 39  ARG B C   1 
ATOM 290  O O   . ARG A 1 39  ? 100.462 93.016  80.414  1.00 122.35 ? 39  ARG B O   1 
ATOM 291  C CB  . ARG A 1 39  ? 102.065 95.777  81.065  1.00 122.35 ? 39  ARG B CB  1 
ATOM 292  C CG  . ARG A 1 39  ? 101.557 96.743  79.998  1.00 122.35 ? 39  ARG B CG  1 
ATOM 293  C CD  . ARG A 1 39  ? 100.353 97.520  80.505  1.00 122.35 ? 39  ARG B CD  1 
ATOM 294  N NE  . ARG A 1 39  ? 99.128  96.734  80.405  1.00 122.35 ? 39  ARG B NE  1 
ATOM 295  C CZ  . ARG A 1 39  ? 98.072  96.876  81.195  1.00 122.35 ? 39  ARG B CZ  1 
ATOM 296  N NH1 . ARG A 1 39  ? 98.046  97.777  82.163  1.00 122.35 ? 39  ARG B NH1 1 
ATOM 297  N NH2 . ARG A 1 39  ? 97.014  96.092  81.008  1.00 122.35 ? 39  ARG B NH2 1 
ATOM 298  N N   . GLU A 1 40  ? 101.166 93.997  78.516  1.00 122.15 ? 40  GLU B N   1 
ATOM 299  C CA  . GLU A 1 40  ? 100.023 93.494  77.761  1.00 122.15 ? 40  GLU B CA  1 
ATOM 300  C C   . GLU A 1 40  ? 100.154 92.001  77.496  1.00 122.15 ? 40  GLU B C   1 
ATOM 301  O O   . GLU A 1 40  ? 99.177  91.253  77.613  1.00 122.15 ? 40  GLU B O   1 
ATOM 302  C CB  . GLU A 1 40  ? 99.880  94.271  76.449  1.00 122.15 ? 40  GLU B CB  1 
ATOM 303  C CG  . GLU A 1 40  ? 99.167  93.523  75.320  1.00 122.15 ? 40  GLU B CG  1 
ATOM 304  C CD  . GLU A 1 40  ? 100.086 92.592  74.546  1.00 122.15 ? 40  GLU B CD  1 
ATOM 305  O OE1 . GLU A 1 40  ? 101.146 93.055  74.076  1.00 122.15 ? 40  GLU B OE1 1 
ATOM 306  O OE2 . GLU A 1 40  ? 99.749  91.397  74.416  1.00 122.15 ? 40  GLU B OE2 1 
ATOM 307  N N   . ALA A 1 41  ? 101.353 91.548  77.131  1.00 122.80 ? 41  ALA B N   1 
ATOM 308  C CA  . ALA A 1 41  ? 101.523 90.152  76.747  1.00 122.80 ? 41  ALA B CA  1 
ATOM 309  C C   . ALA A 1 41  ? 101.509 89.231  77.960  1.00 122.80 ? 41  ALA B C   1 
ATOM 310  O O   . ALA A 1 41  ? 100.904 88.154  77.917  1.00 122.80 ? 41  ALA B O   1 
ATOM 311  C CB  . ALA A 1 41  ? 102.821 89.982  75.960  1.00 122.80 ? 41  ALA B CB  1 
ATOM 312  N N   . LEU A 1 42  ? 102.184 89.525  79.020  1.00 117.93 ? 42  LEU B N   1 
ATOM 313  C CA  . LEU A 1 42  ? 102.263 88.619  80.197  1.00 117.93 ? 42  LEU B CA  1 
ATOM 314  C C   . LEU A 1 42  ? 100.841 88.305  80.675  1.00 117.93 ? 42  LEU B C   1 
ATOM 315  O O   . LEU A 1 42  ? 100.532 87.108  80.798  1.00 117.93 ? 42  LEU B O   1 
ATOM 316  C CB  . LEU A 1 42  ? 103.095 89.274  81.304  1.00 117.93 ? 42  LEU B CB  1 
ATOM 317  C CG  . LEU A 1 42  ? 103.834 88.299  82.219  1.00 117.93 ? 42  LEU B CG  1 
ATOM 318  C CD1 . LEU A 1 42  ? 104.578 89.037  83.319  1.00 117.93 ? 42  LEU B CD1 1 
ATOM 319  C CD2 . LEU A 1 42  ? 102.881 87.275  82.817  1.00 117.93 ? 42  LEU B CD2 1 
ATOM 320  N N   . GLU A 1 43  ? 99.997  89.372  80.899  1.00 126.94 ? 43  GLU B N   1 
ATOM 321  C CA  . GLU A 1 43  ? 98.615  89.144  81.399  1.00 126.94 ? 43  GLU B CA  1 
ATOM 322  C C   . GLU A 1 43  ? 97.662  89.168  80.202  1.00 126.94 ? 43  GLU B C   1 
ATOM 323  O O   . GLU A 1 43  ? 96.963  90.186  80.034  1.00 126.94 ? 43  GLU B O   1 
ATOM 324  C CB  . GLU A 1 43  ? 98.254  90.192  82.454  1.00 126.94 ? 43  GLU B CB  1 
ATOM 325  C CG  . GLU A 1 43  ? 97.016  89.833  83.253  1.00 126.94 ? 43  GLU B CG  1 
ATOM 326  C CD  . GLU A 1 43  ? 97.132  88.536  84.035  1.00 126.94 ? 43  GLU B CD  1 
ATOM 327  O OE1 . GLU A 1 43  ? 98.024  88.448  84.904  1.00 126.94 ? 43  GLU B OE1 1 
ATOM 328  O OE2 . GLU A 1 43  ? 96.335  87.615  83.768  1.00 126.94 ? 43  GLU B OE2 1 
ATOM 329  N N   . SER A 1 44  ? 97.636  88.099  79.402  1.00 129.60 ? 44  SER B N   1 
ATOM 330  C CA  . SER A 1 44  ? 96.789  87.996  78.224  1.00 129.60 ? 44  SER B CA  1 
ATOM 331  C C   . SER A 1 44  ? 96.111  86.637  78.219  1.00 129.60 ? 44  SER B C   1 
ATOM 332  O O   . SER A 1 44  ? 96.663  85.658  78.733  1.00 129.60 ? 44  SER B O   1 
ATOM 333  C CB  . SER A 1 44  ? 97.593  88.181  76.931  1.00 129.60 ? 44  SER B CB  1 
ATOM 334  O OG  . SER A 1 44  ? 98.088  86.940  76.460  1.00 129.60 ? 44  SER B OG  1 
ATOM 335  N N   . PRO A 1 45  ? 94.910  86.541  77.639  1.00 135.28 ? 45  PRO B N   1 
ATOM 336  C CA  . PRO A 1 45  ? 94.195  85.255  77.674  1.00 135.28 ? 45  PRO B CA  1 
ATOM 337  C C   . PRO A 1 45  ? 94.732  84.236  76.685  1.00 135.28 ? 45  PRO B C   1 
ATOM 338  O O   . PRO A 1 45  ? 94.748  83.036  76.986  1.00 135.28 ? 45  PRO B O   1 
ATOM 339  C CB  . PRO A 1 45  ? 92.753  85.660  77.345  1.00 135.28 ? 45  PRO B CB  1 
ATOM 340  C CG  . PRO A 1 45  ? 92.908  86.859  76.476  1.00 135.28 ? 45  PRO B CG  1 
ATOM 341  C CD  . PRO A 1 45  ? 94.090  87.607  77.034  1.00 135.28 ? 45  PRO B CD  1 
ATOM 342  N N   . GLU A 1 46  ? 95.172  84.679  75.510  1.00 140.63 ? 46  GLU B N   1 
ATOM 343  C CA  . GLU A 1 46  ? 95.650  83.746  74.501  1.00 140.63 ? 46  GLU B CA  1 
ATOM 344  C C   . GLU A 1 46  ? 96.862  82.984  75.017  1.00 140.63 ? 46  GLU B C   1 
ATOM 345  O O   . GLU A 1 46  ? 97.783  83.567  75.596  1.00 140.63 ? 46  GLU B O   1 
ATOM 346  C CB  . GLU A 1 46  ? 96.006  84.490  73.213  1.00 140.63 ? 46  GLU B CB  1 
ATOM 347  C CG  . GLU A 1 46  ? 94.859  85.294  72.620  1.00 140.63 ? 46  GLU B CG  1 
ATOM 348  C CD  . GLU A 1 46  ? 95.283  86.104  71.410  1.00 140.63 ? 46  GLU B CD  1 
ATOM 349  O OE1 . GLU A 1 46  ? 96.475  86.044  71.041  1.00 140.63 ? 46  GLU B OE1 1 
ATOM 350  O OE2 . GLU A 1 46  ? 94.425  86.800  70.828  1.00 140.63 ? 46  GLU B OE2 1 
ATOM 351  N N   . HIS A 1 47  ? 96.858  81.671  74.803  1.00 144.94 ? 47  HIS B N   1 
ATOM 352  C CA  . HIS A 1 47  ? 97.936  80.797  75.243  1.00 144.94 ? 47  HIS B CA  1 
ATOM 353  C C   . HIS A 1 47  ? 98.889  80.544  74.082  1.00 144.94 ? 47  HIS B C   1 
ATOM 354  O O   . HIS A 1 47  ? 98.516  79.929  73.078  1.00 144.94 ? 47  HIS B O   1 
ATOM 355  C CB  . HIS A 1 47  ? 97.381  79.485  75.816  1.00 144.94 ? 47  HIS B CB  1 
ATOM 356  C CG  . HIS A 1 47  ? 97.056  78.449  74.785  1.00 144.94 ? 47  HIS B CG  1 
ATOM 357  N ND1 . HIS A 1 47  ? 96.131  78.657  73.785  1.00 144.94 ? 47  HIS B ND1 1 
ATOM 358  C CD2 . HIS A 1 47  ? 97.533  77.195  74.601  1.00 144.94 ? 47  HIS B CD2 1 
ATOM 359  C CE1 . HIS A 1 47  ? 96.052  77.576  73.030  1.00 144.94 ? 47  HIS B CE1 1 
ATOM 360  N NE2 . HIS A 1 47  ? 96.892  76.675  73.503  1.00 144.94 ? 47  HIS B NE2 1 
ATOM 361  N N   . CYS A 1 48  ? 100.107 81.066  74.211  1.00 142.28 ? 48  CYS B N   1 
ATOM 362  C CA  . CYS A 1 48  ? 101.157 80.890  73.216  1.00 142.28 ? 48  CYS B CA  1 
ATOM 363  C C   . CYS A 1 48  ? 102.434 81.525  73.747  1.00 142.28 ? 48  CYS B C   1 
ATOM 364  O O   . CYS A 1 48  ? 102.434 82.087  74.848  1.00 142.28 ? 48  CYS B O   1 
ATOM 365  C CB  . CYS A 1 48  ? 100.756 81.509  71.875  1.00 142.28 ? 48  CYS B CB  1 
ATOM 366  S SG  . CYS A 1 48  ? 100.440 83.287  71.942  1.00 142.28 ? 48  CYS B SG  1 
ATOM 367  N N   . SER A 1 49  ? 103.522 81.455  72.986  1.00 125.80 ? 49  SER B N   1 
ATOM 368  C CA  . SER A 1 49  ? 104.806 82.007  73.396  1.00 125.80 ? 49  SER B CA  1 
ATOM 369  C C   . SER A 1 49  ? 105.238 81.384  74.727  1.00 125.80 ? 49  SER B C   1 
ATOM 370  O O   . SER A 1 49  ? 105.226 82.053  75.764  1.00 125.80 ? 49  SER B O   1 
ATOM 371  C CB  . SER A 1 49  ? 104.741 83.523  73.509  1.00 125.80 ? 49  SER B CB  1 
ATOM 372  O OG  . SER A 1 49  ? 104.187 84.097  72.339  1.00 125.80 ? 49  SER B OG  1 
ATOM 373  N N   . PRO A 1 50  ? 105.632 80.110  74.725  1.00 110.07 ? 50  PRO B N   1 
ATOM 374  C CA  . PRO A 1 50  ? 105.734 79.371  75.992  1.00 110.07 ? 50  PRO B CA  1 
ATOM 375  C C   . PRO A 1 50  ? 106.607 80.043  77.034  1.00 110.07 ? 50  PRO B C   1 
ATOM 376  O O   . PRO A 1 50  ? 106.445 79.780  78.230  1.00 110.07 ? 50  PRO B O   1 
ATOM 377  C CB  . PRO A 1 50  ? 106.327 78.026  75.550  1.00 110.07 ? 50  PRO B CB  1 
ATOM 378  C CG  . PRO A 1 50  ? 105.964 77.904  74.106  1.00 110.07 ? 50  PRO B CG  1 
ATOM 379  C CD  . PRO A 1 50  ? 106.067 79.297  73.579  1.00 110.07 ? 50  PRO B CD  1 
ATOM 380  N N   . HIS A 1 51  ? 107.535 80.903  76.620  1.00 113.18 ? 51  HIS B N   1 
ATOM 381  C CA  . HIS A 1 51  ? 108.513 81.432  77.566  1.00 113.18 ? 51  HIS B CA  1 
ATOM 382  C C   . HIS A 1 51  ? 107.875 82.325  78.623  1.00 113.18 ? 51  HIS B C   1 
ATOM 383  O O   . HIS A 1 51  ? 108.449 82.517  79.702  1.00 113.18 ? 51  HIS B O   1 
ATOM 384  C CB  . HIS A 1 51  ? 109.598 82.194  76.821  1.00 113.18 ? 51  HIS B CB  1 
ATOM 385  C CG  . HIS A 1 51  ? 110.737 81.340  76.374  1.00 113.18 ? 51  HIS B CG  1 
ATOM 386  N ND1 . HIS A 1 51  ? 111.320 80.385  77.179  1.00 113.18 ? 51  HIS B ND1 1 
ATOM 387  C CD2 . HIS A 1 51  ? 111.402 81.299  75.200  1.00 113.18 ? 51  HIS B CD2 1 
ATOM 388  C CE1 . HIS A 1 51  ? 112.298 79.793  76.517  1.00 113.18 ? 51  HIS B CE1 1 
ATOM 389  N NE2 . HIS A 1 51  ? 112.365 80.326  75.312  1.00 113.18 ? 51  HIS B NE2 1 
ATOM 390  N N   . HIS A 1 52  ? 106.707 82.897  78.341  1.00 116.51 ? 52  HIS B N   1 
ATOM 391  C CA  . HIS A 1 52  ? 106.084 83.755  79.343  1.00 116.51 ? 52  HIS B CA  1 
ATOM 392  C C   . HIS A 1 52  ? 105.806 82.989  80.629  1.00 116.51 ? 52  HIS B C   1 
ATOM 393  O O   . HIS A 1 52  ? 105.667 83.590  81.701  1.00 116.51 ? 52  HIS B O   1 
ATOM 394  C CB  . HIS A 1 52  ? 104.803 84.382  78.797  1.00 116.51 ? 52  HIS B CB  1 
ATOM 395  C CG  . HIS A 1 52  ? 105.004 85.189  77.552  1.00 116.51 ? 52  HIS B CG  1 
ATOM 396  N ND1 . HIS A 1 52  ? 105.807 84.776  76.512  1.00 116.51 ? 52  HIS B ND1 1 
ATOM 397  C CD2 . HIS A 1 52  ? 104.507 86.394  77.187  1.00 116.51 ? 52  HIS B CD2 1 
ATOM 398  C CE1 . HIS A 1 52  ? 105.798 85.694  75.561  1.00 116.51 ? 52  HIS B CE1 1 
ATOM 399  N NE2 . HIS A 1 52  ? 105.014 86.684  75.945  1.00 116.51 ? 52  HIS B NE2 1 
ATOM 400  N N   . THR A 1 53  ? 105.735 81.657  80.533  1.00 110.15 ? 53  THR B N   1 
ATOM 401  C CA  . THR A 1 53  ? 105.467 80.778  81.702  1.00 110.15 ? 53  THR B CA  1 
ATOM 402  C C   . THR A 1 53  ? 106.570 80.953  82.750  1.00 110.15 ? 53  THR B C   1 
ATOM 403  O O   . THR A 1 53  ? 106.225 80.985  83.944  1.00 110.15 ? 53  THR B O   1 
ATOM 404  C CB  . THR A 1 53  ? 105.362 79.303  81.295  1.00 110.15 ? 53  THR B CB  1 
ATOM 405  O OG1 . THR A 1 53  ? 106.621 78.893  80.761  1.00 110.15 ? 53  THR B OG1 1 
ATOM 406  C CG2 . THR A 1 53  ? 104.262 79.045  80.289  1.00 110.15 ? 53  THR B CG2 1 
ATOM 407  N N   . ALA A 1 54  ? 107.842 81.026  82.342  1.00 112.50 ? 54  ALA B N   1 
ATOM 408  C CA  . ALA A 1 54  ? 108.932 81.122  83.304  1.00 112.50 ? 54  ALA B CA  1 
ATOM 409  C C   . ALA A 1 54  ? 108.884 82.444  84.052  1.00 112.50 ? 54  ALA B C   1 
ATOM 410  O O   . ALA A 1 54  ? 109.026 82.477  85.279  1.00 112.50 ? 54  ALA B O   1 
ATOM 411  C CB  . ALA A 1 54  ? 110.272 80.955  82.595  1.00 112.50 ? 54  ALA B CB  1 
ATOM 412  N N   . LEU A 1 55  ? 108.642 83.538  83.356  1.00 111.35 ? 55  LEU B N   1 
ATOM 413  C CA  . LEU A 1 55  ? 108.607 84.892  83.970  1.00 111.35 ? 55  LEU B CA  1 
ATOM 414  C C   . LEU A 1 55  ? 107.355 85.037  84.843  1.00 111.35 ? 55  LEU B C   1 
ATOM 415  O O   . LEU A 1 55  ? 107.457 85.704  85.887  1.00 111.35 ? 55  LEU B O   1 
ATOM 416  C CB  . LEU A 1 55  ? 108.627 85.934  82.847  1.00 111.35 ? 55  LEU B CB  1 
ATOM 417  C CG  . LEU A 1 55  ? 109.790 85.815  81.862  1.00 111.35 ? 55  LEU B CG  1 
ATOM 418  C CD1 . LEU A 1 55  ? 109.878 87.044  80.973  1.00 111.35 ? 55  LEU B CD1 1 
ATOM 419  C CD2 . LEU A 1 55  ? 111.104 85.591  82.592  1.00 111.35 ? 55  LEU B CD2 1 
ATOM 420  N N   . ARG A 1 56  ? 106.225 84.451  84.436  1.00 112.92 ? 56  ARG B N   1 
ATOM 421  C CA  . ARG A 1 56  ? 104.963 84.596  85.214  1.00 112.92 ? 56  ARG B CA  1 
ATOM 422  C C   . ARG A 1 56  ? 105.055 83.716  86.466  1.00 112.92 ? 56  ARG B C   1 
ATOM 423  O O   . ARG A 1 56  ? 104.320 83.992  87.434  1.00 112.92 ? 56  ARG B O   1 
ATOM 424  C CB  . ARG A 1 56  ? 103.752 84.232  84.350  1.00 112.92 ? 56  ARG B CB  1 
ATOM 425  C CG  . ARG A 1 56  ? 103.620 82.749  84.040  1.00 112.92 ? 56  ARG B CG  1 
ATOM 426  C CD  . ARG A 1 56  ? 102.475 82.514  83.074  1.00 112.92 ? 56  ARG B CD  1 
ATOM 427  N NE  . ARG A 1 56  ? 101.266 83.191  83.519  1.00 112.92 ? 56  ARG B NE  1 
ATOM 428  C CZ  . ARG A 1 56  ? 100.654 84.158  82.844  1.00 112.92 ? 56  ARG B CZ  1 
ATOM 429  N NH1 . ARG A 1 56  ? 101.076 84.490  81.637  1.00 112.92 ? 56  ARG B NH1 1 
ATOM 430  N NH2 . ARG A 1 56  ? 99.626  84.792  83.380  1.00 112.92 ? 56  ARG B NH2 1 
ATOM 431  N N   . GLN A 1 57  ? 105.922 82.702  86.441  1.00 107.79 ? 57  GLN B N   1 
ATOM 432  C CA  . GLN A 1 57  ? 106.128 81.794  87.598  1.00 107.79 ? 57  GLN B CA  1 
ATOM 433  C C   . GLN A 1 57  ? 107.182 82.391  88.531  1.00 107.79 ? 57  GLN B C   1 
ATOM 434  O O   . GLN A 1 57  ? 107.014 82.246  89.754  1.00 107.79 ? 57  GLN B O   1 
ATOM 435  C CB  . GLN A 1 57  ? 106.582 80.418  87.109  1.00 107.79 ? 57  GLN B CB  1 
ATOM 436  C CG  . GLN A 1 57  ? 105.470 79.580  86.497  1.00 107.79 ? 57  GLN B CG  1 
ATOM 437  C CD  . GLN A 1 57  ? 104.602 78.921  87.539  1.00 107.79 ? 57  GLN B CD  1 
ATOM 438  O OE1 . GLN A 1 57  ? 104.753 79.146  88.738  1.00 107.79 ? 57  GLN B OE1 1 
ATOM 439  N NE2 . GLN A 1 57  ? 103.674 78.095  87.084  1.00 107.79 ? 57  GLN B NE2 1 
ATOM 440  N N   . ALA A 1 58  ? 108.229 83.023  87.988  1.00 104.89 ? 58  ALA B N   1 
ATOM 441  C CA  . ALA A 1 58  ? 109.316 83.557  88.794  1.00 104.89 ? 58  ALA B CA  1 
ATOM 442  C C   . ALA A 1 58  ? 108.878 84.796  89.557  1.00 104.89 ? 58  ALA B C   1 
ATOM 443  O O   . ALA A 1 58  ? 109.330 85.032  90.685  1.00 104.89 ? 58  ALA B O   1 
ATOM 444  C CB  . ALA A 1 58  ? 110.516 83.870  87.904  1.00 104.89 ? 58  ALA B CB  1 
ATOM 445  N N   . ILE A 1 59  ? 108.011 85.614  88.958  1.00 106.27 ? 59  ILE B N   1 
ATOM 446  C CA  . ILE A 1 59  ? 107.568 86.812  89.663  1.00 106.27 ? 59  ILE B CA  1 
ATOM 447  C C   . ILE A 1 59  ? 106.847 86.424  90.949  1.00 106.27 ? 59  ILE B C   1 
ATOM 448  O O   . ILE A 1 59  ? 107.096 86.998  92.017  1.00 106.27 ? 59  ILE B O   1 
ATOM 449  C CB  . ILE A 1 59  ? 106.690 87.689  88.752  1.00 106.27 ? 59  ILE B CB  1 
ATOM 450  C CG1 . ILE A 1 59  ? 106.218 88.930  89.514  1.00 106.27 ? 59  ILE B CG1 1 
ATOM 451  C CG2 . ILE A 1 59  ? 105.482 86.915  88.250  1.00 106.27 ? 59  ILE B CG2 1 
ATOM 452  C CD1 . ILE A 1 59  ? 105.522 89.958  88.647  1.00 106.27 ? 59  ILE B CD1 1 
ATOM 453  N N   . LEU A 1 60  ? 105.963 85.428  90.875  1.00 111.27 ? 60  LEU B N   1 
ATOM 454  C CA  . LEU A 1 60  ? 105.270 84.966  92.073  1.00 111.27 ? 60  LEU B CA  1 
ATOM 455  C C   . LEU A 1 60  ? 106.241 84.325  93.058  1.00 111.27 ? 60  LEU B C   1 
ATOM 456  O O   . LEU A 1 60  ? 106.117 84.503  94.281  1.00 111.27 ? 60  LEU B O   1 
ATOM 457  C CB  . LEU A 1 60  ? 104.167 83.984  91.684  1.00 111.27 ? 60  LEU B CB  1 
ATOM 458  C CG  . LEU A 1 60  ? 103.177 83.604  92.785  1.00 111.27 ? 60  LEU B CG  1 
ATOM 459  C CD1 . LEU A 1 60  ? 102.289 84.786  93.143  1.00 111.27 ? 60  LEU B CD1 1 
ATOM 460  C CD2 . LEU A 1 60  ? 102.337 82.414  92.351  1.00 111.27 ? 60  LEU B CD2 1 
ATOM 461  N N   . CYS A 1 61  ? 107.215 83.569  92.546  1.00 112.17 ? 61  CYS B N   1 
ATOM 462  C CA  . CYS A 1 61  ? 108.190 82.945  93.433  1.00 112.17 ? 61  CYS B CA  1 
ATOM 463  C C   . CYS A 1 61  ? 108.937 83.992  94.249  1.00 112.17 ? 61  CYS B C   1 
ATOM 464  O O   . CYS A 1 61  ? 109.165 83.807  95.449  1.00 112.17 ? 61  CYS B O   1 
ATOM 465  C CB  . CYS A 1 61  ? 109.170 82.098  92.623  1.00 112.17 ? 61  CYS B CB  1 
ATOM 466  S SG  . CYS A 1 61  ? 110.742 81.802  93.455  1.00 112.17 ? 61  CYS B SG  1 
ATOM 467  N N   . TRP A 1 62  ? 109.334 85.097  93.618  1.00 109.36 ? 62  TRP B N   1 
ATOM 468  C CA  . TRP A 1 62  ? 110.018 86.150  94.363  1.00 109.36 ? 62  TRP B CA  1 
ATOM 469  C C   . TRP A 1 62  ? 109.062 86.930  95.257  1.00 109.36 ? 62  TRP B C   1 
ATOM 470  O O   . TRP A 1 62  ? 109.483 87.449  96.302  1.00 109.36 ? 62  TRP B O   1 
ATOM 471  C CB  . TRP A 1 62  ? 110.732 87.105  93.409  1.00 109.36 ? 62  TRP B CB  1 
ATOM 472  C CG  . TRP A 1 62  ? 111.354 88.279  94.101  1.00 109.36 ? 62  TRP B CG  1 
ATOM 473  C CD1 . TRP A 1 62  ? 110.734 89.435  94.476  1.00 109.36 ? 62  TRP B CD1 1 
ATOM 474  C CD2 . TRP A 1 62  ? 112.719 88.409  94.507  1.00 109.36 ? 62  TRP B CD2 1 
ATOM 475  N NE1 . TRP A 1 62  ? 111.628 90.276  95.086  1.00 109.36 ? 62  TRP B NE1 1 
ATOM 476  C CE2 . TRP A 1 62  ? 112.855 89.669  95.117  1.00 109.36 ? 62  TRP B CE2 1 
ATOM 477  C CE3 . TRP A 1 62  ? 113.839 87.583  94.411  1.00 109.36 ? 62  TRP B CE3 1 
ATOM 478  C CZ2 . TRP A 1 62  ? 114.065 90.122  95.629  1.00 109.36 ? 62  TRP B CZ2 1 
ATOM 479  C CZ3 . TRP A 1 62  ? 115.039 88.034  94.919  1.00 109.36 ? 62  TRP B CZ3 1 
ATOM 480  C CH2 . TRP A 1 62  ? 115.144 89.292  95.521  1.00 109.36 ? 62  TRP B CH2 1 
ATOM 481  N N   . GLY A 1 63  ? 107.794 87.047  94.862  1.00 113.59 ? 63  GLY B N   1 
ATOM 482  C CA  . GLY A 1 63  ? 106.817 87.638  95.759  1.00 113.59 ? 63  GLY B CA  1 
ATOM 483  C C   . GLY A 1 63  ? 106.723 86.869  97.060  1.00 113.59 ? 63  GLY B C   1 
ATOM 484  O O   . GLY A 1 63  ? 106.543 87.453  98.131  1.00 113.59 ? 63  GLY B O   1 
ATOM 485  N N   . GLU A 1 64  ? 106.842 85.544  96.981  1.00 113.29 ? 64  GLU B N   1 
ATOM 486  C CA  . GLU A 1 64  ? 106.906 84.736  98.196  1.00 113.29 ? 64  GLU B CA  1 
ATOM 487  C C   . GLU A 1 64  ? 108.060 85.175  99.093  1.00 113.29 ? 64  GLU B C   1 
ATOM 488  O O   . GLU A 1 64  ? 107.880 85.391  100.301 1.00 113.29 ? 64  GLU B O   1 
ATOM 489  C CB  . GLU A 1 64  ? 107.050 83.263  97.818  1.00 113.29 ? 64  GLU B CB  1 
ATOM 490  C CG  . GLU A 1 64  ? 107.411 82.337  98.963  1.00 113.29 ? 64  GLU B CG  1 
ATOM 491  C CD  . GLU A 1 64  ? 107.384 80.877  98.552  1.00 113.29 ? 64  GLU B CD  1 
ATOM 492  O OE1 . GLU A 1 64  ? 107.349 80.603  97.334  1.00 113.29 ? 64  GLU B OE1 1 
ATOM 493  O OE2 . GLU A 1 64  ? 107.416 80.004  99.443  1.00 113.29 ? 64  GLU B OE2 1 
ATOM 494  N N   . LEU A 1 65  ? 109.254 85.319  98.517  1.00 113.38 ? 65  LEU B N   1 
ATOM 495  C CA  . LEU A 1 65  ? 110.427 85.665  99.311  1.00 113.38 ? 65  LEU B CA  1 
ATOM 496  C C   . LEU A 1 65  ? 110.286 87.042  99.940  1.00 113.38 ? 65  LEU B C   1 
ATOM 497  O O   . LEU A 1 65  ? 110.737 87.265  101.069 1.00 113.38 ? 65  LEU B O   1 
ATOM 498  C CB  . LEU A 1 65  ? 111.679 85.606  98.440  1.00 113.38 ? 65  LEU B CB  1 
ATOM 499  C CG  . LEU A 1 65  ? 111.995 84.263  97.783  1.00 113.38 ? 65  LEU B CG  1 
ATOM 500  C CD1 . LEU A 1 65  ? 113.406 84.284  97.218  1.00 113.38 ? 65  LEU B CD1 1 
ATOM 501  C CD2 . LEU A 1 65  ? 111.835 83.118  98.768  1.00 113.38 ? 65  LEU B CD2 1 
ATOM 502  N N   . MET A 1 66  ? 109.692 87.991  99.218  1.00 119.53 ? 66  MET B N   1 
ATOM 503  C CA  . MET A 1 66  ? 109.514 89.322  99.792  1.00 119.53 ? 66  MET B CA  1 
ATOM 504  C C   . MET A 1 66  ? 108.636 89.268  101.037 1.00 119.53 ? 66  MET B C   1 
ATOM 505  O O   . MET A 1 66  ? 108.942 89.903  102.057 1.00 119.53 ? 66  MET B O   1 
ATOM 506  C CB  . MET A 1 66  ? 108.913 90.271  98.754  1.00 119.53 ? 66  MET B CB  1 
ATOM 507  C CG  . MET A 1 66  ? 109.631 91.611  98.633  1.00 119.53 ? 66  MET B CG  1 
ATOM 508  S SD  . MET A 1 66  ? 111.402 91.472  98.317  1.00 119.53 ? 66  MET B SD  1 
ATOM 509  C CE  . MET A 1 66  ? 111.992 92.998  99.048  1.00 119.53 ? 66  MET B CE  1 
ATOM 510  N N   . ASN A 1 67  ? 107.541 88.509  100.977 1.00 116.19 ? 67  ASN B N   1 
ATOM 511  C CA  . ASN A 1 67  ? 106.684 88.373  102.147 1.00 116.19 ? 67  ASN B CA  1 
ATOM 512  C C   . ASN A 1 67  ? 107.428 87.694  103.285 1.00 116.19 ? 67  ASN B C   1 
ATOM 513  O O   . ASN A 1 67  ? 107.271 88.069  104.453 1.00 116.19 ? 67  ASN B O   1 
ATOM 514  C CB  . ASN A 1 67  ? 105.418 87.599  101.787 1.00 116.19 ? 67  ASN B CB  1 
ATOM 515  C CG  . ASN A 1 67  ? 104.761 88.120  100.530 1.00 116.19 ? 67  ASN B CG  1 
ATOM 516  O OD1 . ASN A 1 67  ? 105.252 89.059  99.905  1.00 116.19 ? 67  ASN B OD1 1 
ATOM 517  N ND2 . ASN A 1 67  ? 103.643 87.513  100.150 1.00 116.19 ? 67  ASN B ND2 1 
ATOM 518  N N   . LEU A 1 68  ? 108.246 86.689  102.966 1.00 116.79 ? 68  LEU B N   1 
ATOM 519  C CA  . LEU A 1 68  ? 109.025 86.035  104.013 1.00 116.79 ? 68  LEU B CA  1 
ATOM 520  C C   . LEU A 1 68  ? 109.977 87.020  104.677 1.00 116.79 ? 68  LEU B C   1 
ATOM 521  O O   . LEU A 1 68  ? 110.175 86.983  105.897 1.00 116.79 ? 68  LEU B O   1 
ATOM 522  C CB  . LEU A 1 68  ? 109.795 84.849  103.437 1.00 116.79 ? 68  LEU B CB  1 
ATOM 523  C CG  . LEU A 1 68  ? 110.627 84.054  104.443 1.00 116.79 ? 68  LEU B CG  1 
ATOM 524  C CD1 . LEU A 1 68  ? 110.580 82.575  104.110 1.00 116.79 ? 68  LEU B CD1 1 
ATOM 525  C CD2 . LEU A 1 68  ? 112.068 84.540  104.472 1.00 116.79 ? 68  LEU B CD2 1 
ATOM 526  N N   . ALA A 1 69  ? 110.594 87.896  103.886 1.00 117.01 ? 69  ALA B N   1 
ATOM 527  C CA  . ALA A 1 69  ? 111.473 88.910  104.456 1.00 117.01 ? 69  ALA B CA  1 
ATOM 528  C C   . ALA A 1 69  ? 110.700 89.849  105.371 1.00 117.01 ? 69  ALA B C   1 
ATOM 529  O O   . ALA A 1 69  ? 111.166 90.188  106.465 1.00 117.01 ? 69  ALA B O   1 
ATOM 530  C CB  . ALA A 1 69  ? 112.160 89.695  103.341 1.00 117.01 ? 69  ALA B CB  1 
ATOM 531  N N   . THR A 1 70  ? 109.510 90.275  104.948 1.00 118.34 ? 70  THR B N   1 
ATOM 532  C CA  . THR A 1 70  ? 108.706 91.125  105.822 1.00 118.34 ? 70  THR B CA  1 
ATOM 533  C C   . THR A 1 70  ? 108.405 90.413  107.135 1.00 118.34 ? 70  THR B C   1 
ATOM 534  O O   . THR A 1 70  ? 108.499 91.008  108.218 1.00 118.34 ? 70  THR B O   1 
ATOM 535  C CB  . THR A 1 70  ? 107.405 91.523  105.130 1.00 118.34 ? 70  THR B CB  1 
ATOM 536  O OG1 . THR A 1 70  ? 106.923 90.424  104.350 1.00 118.34 ? 70  THR B OG1 1 
ATOM 537  C CG2 . THR A 1 70  ? 107.620 92.730  104.223 1.00 118.34 ? 70  THR B CG2 1 
ATOM 538  N N   . TRP A 1 71  ? 108.052 89.131  107.058 1.00 117.84 ? 71  TRP B N   1 
ATOM 539  C CA  . TRP A 1 71  ? 107.697 88.385  108.260 1.00 117.84 ? 71  TRP B CA  1 
ATOM 540  C C   . TRP A 1 71  ? 108.897 88.262  109.193 1.00 117.84 ? 71  TRP B C   1 
ATOM 541  O O   . TRP A 1 71  ? 108.779 88.505  110.399 1.00 117.84 ? 71  TRP B O   1 
ATOM 542  C CB  . TRP A 1 71  ? 107.142 87.017  107.853 1.00 117.84 ? 71  TRP B CB  1 
ATOM 543  C CG  . TRP A 1 71  ? 106.802 86.040  108.958 1.00 117.84 ? 71  TRP B CG  1 
ATOM 544  C CD1 . TRP A 1 71  ? 107.050 86.162  110.293 1.00 117.84 ? 71  TRP B CD1 1 
ATOM 545  C CD2 . TRP A 1 71  ? 106.118 84.792  108.795 1.00 117.84 ? 71  TRP B CD2 1 
ATOM 546  N NE1 . TRP A 1 71  ? 106.575 85.067  110.966 1.00 117.84 ? 71  TRP B NE1 1 
ATOM 547  C CE2 . TRP A 1 71  ? 105.999 84.210  110.068 1.00 117.84 ? 71  TRP B CE2 1 
ATOM 548  C CE3 . TRP A 1 71  ? 105.601 84.108  107.691 1.00 117.84 ? 71  TRP B CE3 1 
ATOM 549  C CZ2 . TRP A 1 71  ? 105.383 82.980  110.270 1.00 117.84 ? 71  TRP B CZ2 1 
ATOM 550  C CZ3 . TRP A 1 71  ? 104.996 82.887  107.892 1.00 117.84 ? 71  TRP B CZ3 1 
ATOM 551  C CH2 . TRP A 1 71  ? 104.889 82.336  109.171 1.00 117.84 ? 71  TRP B CH2 1 
ATOM 552  N N   . VAL A 1 72  ? 110.052 87.889  108.630 1.00 120.60 ? 72  VAL B N   1 
ATOM 553  C CA  . VAL A 1 72  ? 111.321 87.794  109.407 1.00 120.60 ? 72  VAL B CA  1 
ATOM 554  C C   . VAL A 1 72  ? 111.532 89.143  110.094 1.00 120.60 ? 72  VAL B C   1 
ATOM 555  O O   . VAL A 1 72  ? 111.941 89.138  111.271 1.00 120.60 ? 72  VAL B O   1 
ATOM 556  C CB  . VAL A 1 72  ? 112.513 87.427  108.504 1.00 120.60 ? 72  VAL B CB  1 
ATOM 557  C CG1 . VAL A 1 72  ? 113.844 87.647  109.206 1.00 120.60 ? 72  VAL B CG1 1 
ATOM 558  C CG2 . VAL A 1 72  ? 112.414 86.001  107.987 1.00 120.60 ? 72  VAL B CG2 1 
ATOM 559  N N   . GLY A 1 73  ? 111.279 90.244  109.382 1.00 122.26 ? 73  GLY B N   1 
ATOM 560  C CA  . GLY A 1 73  ? 111.480 91.588  109.956 1.00 122.26 ? 73  GLY B CA  1 
ATOM 561  C C   . GLY A 1 73  ? 110.587 91.818  111.162 1.00 122.26 ? 73  GLY B C   1 
ATOM 562  O O   . GLY A 1 73  ? 111.081 92.377  112.160 1.00 122.26 ? 73  GLY B O   1 
ATOM 563  N N   . SER A 1 74  ? 109.312 91.429  111.062 1.00 124.88 ? 74  SER B N   1 
ATOM 564  C CA  . SER A 1 74  ? 108.343 91.675  112.162 1.00 124.88 ? 74  SER B CA  1 
ATOM 565  C C   . SER A 1 74  ? 108.729 90.860  113.399 1.00 124.88 ? 74  SER B C   1 
ATOM 566  O O   . SER A 1 74  ? 108.732 91.436  114.505 1.00 124.88 ? 74  SER B O   1 
ATOM 567  C CB  . SER A 1 74  ? 106.941 91.353  111.717 1.00 124.88 ? 74  SER B CB  1 
ATOM 568  O OG  . SER A 1 74  ? 106.830 89.985  111.352 1.00 124.88 ? 74  SER B OG  1 
ATOM 569  N N   . ASN A 1 75  ? 109.039 89.574  113.218 1.00 125.25 ? 75  ASN B N   1 
ATOM 570  C CA  . ASN A 1 75  ? 109.345 88.698  114.380 1.00 125.25 ? 75  ASN B CA  1 
ATOM 571  C C   . ASN A 1 75  ? 110.857 88.660  114.619 1.00 125.25 ? 75  ASN B C   1 
ATOM 572  O O   . ASN A 1 75  ? 111.571 89.471  113.996 1.00 125.25 ? 75  ASN B O   1 
ATOM 573  C CB  . ASN A 1 75  ? 108.788 87.286  114.182 1.00 125.25 ? 75  ASN B CB  1 
ATOM 574  C CG  . ASN A 1 75  ? 107.315 87.276  113.832 1.00 125.25 ? 75  ASN B CG  1 
ATOM 575  O OD1 . ASN A 1 75  ? 106.695 88.330  113.702 1.00 125.25 ? 75  ASN B OD1 1 
ATOM 576  N ND2 . ASN A 1 75  ? 106.748 86.092  113.675 1.00 125.25 ? 75  ASN B ND2 1 
ATOM 577  N N   . LEU A 1 76  ? 111.315 87.765  115.499 1.00 126.72 ? 76  LEU B N   1 
ATOM 578  C CA  . LEU A 1 76  ? 112.747 87.614  115.763 1.00 126.72 ? 76  LEU B CA  1 
ATOM 579  C C   . LEU A 1 76  ? 113.318 88.894  116.382 1.00 126.72 ? 76  LEU B C   1 
ATOM 580  O O   . LEU A 1 76  ? 114.108 89.625  115.780 1.00 126.72 ? 76  LEU B O   1 
ATOM 581  C CB  . LEU A 1 76  ? 113.507 87.235  114.487 1.00 126.72 ? 76  LEU B CB  1 
ATOM 582  C CG  . LEU A 1 76  ? 113.388 85.777  114.050 1.00 126.72 ? 76  LEU B CG  1 
ATOM 583  C CD1 . LEU A 1 76  ? 112.078 85.539  113.316 1.00 126.72 ? 76  LEU B CD1 1 
ATOM 584  C CD2 . LEU A 1 76  ? 114.570 85.397  113.173 1.00 126.72 ? 76  LEU B CD2 1 
ATOM 585  N N   . GLU A 1 77  ? 112.872 89.143  117.616 1.00 131.84 ? 77  GLU B N   1 
ATOM 586  C CA  . GLU A 1 77  ? 113.229 90.377  118.313 1.00 131.84 ? 77  GLU B CA  1 
ATOM 587  C C   . GLU A 1 77  ? 114.725 90.661  118.238 1.00 131.84 ? 77  GLU B C   1 
ATOM 588  O O   . GLU A 1 77  ? 115.138 91.827  118.207 1.00 131.84 ? 77  GLU B O   1 
ATOM 589  C CB  . GLU A 1 77  ? 112.777 90.312  119.774 1.00 131.84 ? 77  GLU B CB  1 
ATOM 590  C CG  . GLU A 1 77  ? 111.390 89.721  120.003 1.00 131.84 ? 77  GLU B CG  1 
ATOM 591  C CD  . GLU A 1 77  ? 110.294 90.489  119.286 1.00 131.84 ? 77  GLU B CD  1 
ATOM 592  O OE1 . GLU A 1 77  ? 110.597 91.522  118.654 1.00 131.84 ? 77  GLU B OE1 1 
ATOM 593  O OE2 . GLU A 1 77  ? 109.124 90.057  119.355 1.00 131.84 ? 77  GLU B OE2 1 
ATOM 594  N N   . ASP A 1 78  ? 115.553 89.625  118.207 1.00 128.67 ? 78  ASP B N   1 
ATOM 595  C CA  . ASP A 1 78  ? 116.989 89.844  118.115 1.00 128.67 ? 78  ASP B CA  1 
ATOM 596  C C   . ASP A 1 78  ? 117.324 90.536  116.796 1.00 128.67 ? 78  ASP B C   1 
ATOM 597  O O   . ASP A 1 78  ? 117.020 89.995  115.725 1.00 128.67 ? 78  ASP B O   1 
ATOM 598  C CB  . ASP A 1 78  ? 117.750 88.524  118.208 1.00 128.67 ? 78  ASP B CB  1 
ATOM 599  C CG  . ASP A 1 78  ? 119.169 88.634  117.679 1.00 128.67 ? 78  ASP B CG  1 
ATOM 600  O OD1 . ASP A 1 78  ? 119.819 89.672  117.925 1.00 128.67 ? 78  ASP B OD1 1 
ATOM 601  O OD2 . ASP A 1 78  ? 119.630 87.689  117.005 1.00 128.67 ? 78  ASP B OD2 1 
ATOM 602  N N   . PRO A 1 79  ? 117.943 91.720  116.824 1.00 128.47 ? 79  PRO B N   1 
ATOM 603  C CA  . PRO A 1 79  ? 118.363 92.332  115.554 1.00 128.47 ? 79  PRO B CA  1 
ATOM 604  C C   . PRO A 1 79  ? 119.384 91.505  114.794 1.00 128.47 ? 79  PRO B C   1 
ATOM 605  O O   . PRO A 1 79  ? 119.407 91.547  113.557 1.00 128.47 ? 79  PRO B O   1 
ATOM 606  C CB  . PRO A 1 79  ? 118.935 93.687  115.995 1.00 128.47 ? 79  PRO B CB  1 
ATOM 607  C CG  . PRO A 1 79  ? 118.272 93.967  117.297 1.00 128.47 ? 79  PRO B CG  1 
ATOM 608  C CD  . PRO A 1 79  ? 118.147 92.633  117.960 1.00 128.47 ? 79  PRO B CD  1 
ATOM 609  N N   . ALA A 1 80  ? 120.235 90.753  115.495 1.00 124.69 ? 80  ALA B N   1 
ATOM 610  C CA  . ALA A 1 80  ? 121.334 90.070  114.823 1.00 124.69 ? 80  ALA B CA  1 
ATOM 611  C C   . ALA A 1 80  ? 120.827 89.056  113.806 1.00 124.69 ? 80  ALA B C   1 
ATOM 612  O O   . ALA A 1 80  ? 121.332 88.991  112.679 1.00 124.69 ? 80  ALA B O   1 
ATOM 613  C CB  . ALA A 1 80  ? 122.233 89.389  115.853 1.00 124.69 ? 80  ALA B CB  1 
ATOM 614  N N   . SER A 1 81  ? 119.826 88.257  114.180 1.00 124.13 ? 81  SER B N   1 
ATOM 615  C CA  . SER A 1 81  ? 119.336 87.226  113.272 1.00 124.13 ? 81  SER B CA  1 
ATOM 616  C C   . SER A 1 81  ? 118.624 87.825  112.066 1.00 124.13 ? 81  SER B C   1 
ATOM 617  O O   . SER A 1 81  ? 118.660 87.245  110.971 1.00 124.13 ? 81  SER B O   1 
ATOM 618  C CB  . SER A 1 81  ? 118.404 86.276  114.019 1.00 124.13 ? 81  SER B CB  1 
ATOM 619  O OG  . SER A 1 81  ? 119.018 85.790  115.199 1.00 124.13 ? 81  SER B OG  1 
ATOM 620  N N   . ARG A 1 82  ? 117.956 88.968  112.247 1.00 126.20 ? 82  ARG B N   1 
ATOM 621  C CA  . ARG A 1 82  ? 117.262 89.585  111.123 1.00 126.20 ? 82  ARG B CA  1 
ATOM 622  C C   . ARG A 1 82  ? 118.236 89.937  110.014 1.00 126.20 ? 82  ARG B C   1 
ATOM 623  O O   . ARG A 1 82  ? 117.958 89.692  108.836 1.00 126.20 ? 82  ARG B O   1 
ATOM 624  C CB  . ARG A 1 82  ? 116.507 90.841  111.558 1.00 126.20 ? 82  ARG B CB  1 
ATOM 625  C CG  . ARG A 1 82  ? 115.906 90.811  112.950 1.00 126.20 ? 82  ARG B CG  1 
ATOM 626  C CD  . ARG A 1 82  ? 114.707 91.749  113.047 1.00 126.20 ? 82  ARG B CD  1 
ATOM 627  N NE  . ARG A 1 82  ? 115.066 93.056  113.588 1.00 126.20 ? 82  ARG B NE  1 
ATOM 628  C CZ  . ARG A 1 82  ? 115.089 93.360  114.878 1.00 126.20 ? 82  ARG B CZ  1 
ATOM 629  N NH1 . ARG A 1 82  ? 114.797 92.465  115.807 1.00 126.20 ? 82  ARG B NH1 1 
ATOM 630  N NH2 . ARG A 1 82  ? 115.420 94.594  115.247 1.00 126.20 ? 82  ARG B NH2 1 
ATOM 631  N N   . GLU A 1 83  ? 119.384 90.517  110.366 1.00 126.39 ? 83  GLU B N   1 
ATOM 632  C CA  . GLU A 1 83  ? 120.348 90.888  109.339 1.00 126.39 ? 83  GLU B CA  1 
ATOM 633  C C   . GLU A 1 83  ? 120.834 89.660  108.584 1.00 126.39 ? 83  GLU B C   1 
ATOM 634  O O   . GLU A 1 83  ? 120.894 89.666  107.349 1.00 126.39 ? 83  GLU B O   1 
ATOM 635  C CB  . GLU A 1 83  ? 121.528 91.641  109.957 1.00 126.39 ? 83  GLU B CB  1 
ATOM 636  C CG  . GLU A 1 83  ? 121.137 92.829  110.834 1.00 126.39 ? 83  GLU B CG  1 
ATOM 637  C CD  . GLU A 1 83  ? 122.186 93.161  111.879 1.00 126.39 ? 83  GLU B CD  1 
ATOM 638  O OE1 . GLU A 1 83  ? 123.248 92.505  111.893 1.00 126.39 ? 83  GLU B OE1 1 
ATOM 639  O OE2 . GLU A 1 83  ? 121.947 94.082  112.688 1.00 126.39 ? 83  GLU B OE2 1 
ATOM 640  N N   . LEU A 1 84  ? 121.158 88.597  109.323 1.00 120.33 ? 84  LEU B N   1 
ATOM 641  C CA  . LEU A 1 84  ? 121.656 87.349  108.685 1.00 120.33 ? 84  LEU B CA  1 
ATOM 642  C C   . LEU A 1 84  ? 120.608 86.810  107.706 1.00 120.33 ? 84  LEU B C   1 
ATOM 643  O O   . LEU A 1 84  ? 120.969 86.568  106.537 1.00 120.33 ? 84  LEU B O   1 
ATOM 644  C CB  . LEU A 1 84  ? 121.959 86.320  109.778 1.00 120.33 ? 84  LEU B CB  1 
ATOM 645  C CG  . LEU A 1 84  ? 122.005 84.866  109.310 1.00 120.33 ? 84  LEU B CG  1 
ATOM 646  C CD1 . LEU A 1 84  ? 123.194 84.627  108.393 1.00 120.33 ? 84  LEU B CD1 1 
ATOM 647  C CD2 . LEU A 1 84  ? 122.047 83.916  110.496 1.00 120.33 ? 84  LEU B CD2 1 
ATOM 648  N N   . VAL A 1 85  ? 119.364 86.633  108.160 1.00 118.79 ? 85  VAL B N   1 
ATOM 649  C CA  . VAL A 1 85  ? 118.339 86.038  107.310 1.00 118.79 ? 85  VAL B CA  1 
ATOM 650  C C   . VAL A 1 85  ? 118.040 86.940  106.121 1.00 118.79 ? 85  VAL B C   1 
ATOM 651  O O   . VAL A 1 85  ? 117.893 86.463  104.988 1.00 118.79 ? 85  VAL B O   1 
ATOM 652  C CB  . VAL A 1 85  ? 117.069 85.742  108.123 1.00 118.79 ? 85  VAL B CB  1 
ATOM 653  C CG1 . VAL A 1 85  ? 115.912 85.415  107.194 1.00 118.79 ? 85  VAL B CG1 1 
ATOM 654  C CG2 . VAL A 1 85  ? 117.319 84.600  109.089 1.00 118.79 ? 85  VAL B CG2 1 
ATOM 655  N N   . VAL A 1 86  ? 117.922 88.248  106.354 1.00 121.43 ? 86  VAL B N   1 
ATOM 656  C CA  . VAL A 1 86  ? 117.576 89.161  105.273 1.00 121.43 ? 86  VAL B CA  1 
ATOM 657  C C   . VAL A 1 86  ? 118.670 89.167  104.221 1.00 121.43 ? 86  VAL B C   1 
ATOM 658  O O   . VAL A 1 86  ? 118.390 89.118  103.018 1.00 121.43 ? 86  VAL B O   1 
ATOM 659  C CB  . VAL A 1 86  ? 117.315 90.575  105.824 1.00 121.43 ? 86  VAL B CB  1 
ATOM 660  C CG1 . VAL A 1 86  ? 117.332 91.598  104.698 1.00 121.43 ? 86  VAL B CG1 1 
ATOM 661  C CG2 . VAL A 1 86  ? 115.986 90.618  106.563 1.00 121.43 ? 86  VAL B CG2 1 
ATOM 662  N N   . SER A 1 87  ? 119.932 89.231  104.647 1.00 122.02 ? 87  SER B N   1 
ATOM 663  C CA  . SER A 1 87  ? 121.020 89.220  103.679 1.00 122.02 ? 87  SER B CA  1 
ATOM 664  C C   . SER A 1 87  ? 121.008 87.931  102.875 1.00 122.02 ? 87  SER B C   1 
ATOM 665  O O   . SER A 1 87  ? 121.168 87.952  101.647 1.00 122.02 ? 87  SER B O   1 
ATOM 666  C CB  . SER A 1 87  ? 122.359 89.396  104.391 1.00 122.02 ? 87  SER B CB  1 
ATOM 667  O OG  . SER A 1 87  ? 122.590 88.333  105.298 1.00 122.02 ? 87  SER B OG  1 
ATOM 668  N N   . TYR A 1 88  ? 120.802 86.797  103.547 1.00 119.31 ? 88  TYR B N   1 
ATOM 669  C CA  . TYR A 1 88  ? 120.774 85.529  102.828 1.00 119.31 ? 88  TYR B CA  1 
ATOM 670  C C   . TYR A 1 88  ? 119.677 85.525  101.775 1.00 119.31 ? 88  TYR B C   1 
ATOM 671  O O   . TYR A 1 88  ? 119.941 85.268  100.596 1.00 119.31 ? 88  TYR B O   1 
ATOM 672  C CB  . TYR A 1 88  ? 120.587 84.370  103.804 1.00 119.31 ? 88  TYR B CB  1 
ATOM 673  C CG  . TYR A 1 88  ? 121.423 83.160  103.462 1.00 119.31 ? 88  TYR B CG  1 
ATOM 674  C CD1 . TYR A 1 88  ? 122.810 83.223  103.492 1.00 119.31 ? 88  TYR B CD1 1 
ATOM 675  C CD2 . TYR A 1 88  ? 120.830 81.955  103.118 1.00 119.31 ? 88  TYR B CD2 1 
ATOM 676  C CE1 . TYR A 1 88  ? 123.581 82.124  103.184 1.00 119.31 ? 88  TYR B CE1 1 
ATOM 677  C CE2 . TYR A 1 88  ? 121.592 80.849  102.812 1.00 119.31 ? 88  TYR B CE2 1 
ATOM 678  C CZ  . TYR A 1 88  ? 122.968 80.938  102.846 1.00 119.31 ? 88  TYR B CZ  1 
ATOM 679  O OH  . TYR A 1 88  ? 123.738 79.841  102.538 1.00 119.31 ? 88  TYR B OH  1 
ATOM 680  N N   . VAL A 1 89  ? 118.446 85.848  102.170 1.00 119.49 ? 89  VAL B N   1 
ATOM 681  C CA  . VAL A 1 89  ? 117.340 85.797  101.220 1.00 119.49 ? 89  VAL B CA  1 
ATOM 682  C C   . VAL A 1 89  ? 117.573 86.781  100.081 1.00 119.49 ? 89  VAL B C   1 
ATOM 683  O O   . VAL A 1 89  ? 117.258 86.496  98.921  1.00 119.49 ? 89  VAL B O   1 
ATOM 684  C CB  . VAL A 1 89  ? 115.996 86.064  101.923 1.00 119.49 ? 89  VAL B CB  1 
ATOM 685  C CG1 . VAL A 1 89  ? 116.007 87.408  102.631 1.00 119.49 ? 89  VAL B CG1 1 
ATOM 686  C CG2 . VAL A 1 89  ? 114.839 85.987  100.928 1.00 119.49 ? 89  VAL B CG2 1 
ATOM 687  N N   . ASN A 1 90  ? 118.129 87.954  100.389 1.00 118.12 ? 90  ASN B N   1 
ATOM 688  C CA  . ASN A 1 90  ? 118.225 88.997  99.377  1.00 118.12 ? 90  ASN B CA  1 
ATOM 689  C C   . ASN A 1 90  ? 119.338 88.715  98.378  1.00 118.12 ? 90  ASN B C   1 
ATOM 690  O O   . ASN A 1 90  ? 119.245 89.129  97.217  1.00 118.12 ? 90  ASN B O   1 
ATOM 691  C CB  . ASN A 1 90  ? 118.438 90.355  100.037 1.00 118.12 ? 90  ASN B CB  1 
ATOM 692  C CG  . ASN A 1 90  ? 117.193 91.212  100.010 1.00 118.12 ? 90  ASN B CG  1 
ATOM 693  O OD1 . ASN A 1 90  ? 116.851 91.796  98.984  1.00 118.12 ? 90  ASN B OD1 1 
ATOM 694  N ND2 . ASN A 1 90  ? 116.504 91.289  101.141 1.00 118.12 ? 90  ASN B ND2 1 
ATOM 695  N N   . VAL A 1 91  ? 120.433 88.047  98.939  1.00 116.83 ? 91  VAL B N   1 
ATOM 696  C CA  . VAL A 1 91  ? 121.677 87.855  98.139  1.00 116.83 ? 91  VAL B CA  1 
ATOM 697  C C   . VAL A 1 91  ? 121.779 86.444  97.563  1.00 116.83 ? 91  VAL B C   1 
ATOM 698  O O   . VAL A 1 91  ? 121.864 86.338  96.324  1.00 116.83 ? 91  VAL B O   1 
ATOM 699  C CB  . VAL A 1 91  ? 122.912 88.166  99.005  1.00 116.83 ? 91  VAL B CB  1 
ATOM 700  C CG1 . VAL A 1 91  ? 124.207 87.866  98.269  1.00 116.83 ? 91  VAL B CG1 1 
ATOM 701  C CG2 . VAL A 1 91  ? 122.896 89.601  99.505  1.00 116.83 ? 91  VAL B CG2 1 
ATOM 702  N N   . ASN A 1 92  ? 121.710 85.411  98.320  1.00 117.23 ? 92  ASN B N   1 
ATOM 703  C CA  . ASN A 1 92  ? 122.060 84.060  97.904  1.00 117.23 ? 92  ASN B CA  1 
ATOM 704  C C   . ASN A 1 92  ? 120.914 83.400  97.151  1.00 117.23 ? 92  ASN B C   1 
ATOM 705  O O   . ASN A 1 92  ? 121.120 82.819  96.080  1.00 117.23 ? 92  ASN B O   1 
ATOM 706  C CB  . ASN A 1 92  ? 122.462 83.225  99.116  1.00 117.23 ? 92  ASN B CB  1 
ATOM 707  C CG  . ASN A 1 92  ? 123.235 81.981  98.730  1.00 117.23 ? 92  ASN B CG  1 
ATOM 708  O OD1 . ASN A 1 92  ? 122.959 81.358  97.705  1.00 117.23 ? 92  ASN B OD1 1 
ATOM 709  N ND2 . ASN A 1 92  ? 124.216 81.616  99.547  1.00 117.23 ? 92  ASN B ND2 1 
ATOM 710  N N   . MET A 1 93  ? 119.713 83.475  97.711  1.00 117.21 ? 93  MET B N   1 
ATOM 711  C CA  . MET A 1 93  ? 118.553 82.898  97.052  1.00 117.21 ? 93  MET B CA  1 
ATOM 712  C C   . MET A 1 93  ? 118.242 83.690  95.799  1.00 117.21 ? 93  MET B C   1 
ATOM 713  O O   . MET A 1 93  ? 117.903 83.119  94.762  1.00 117.21 ? 93  MET B O   1 
ATOM 714  C CB  . MET A 1 93  ? 117.348 82.910  97.989  1.00 117.21 ? 93  MET B CB  1 
ATOM 715  C CG  . MET A 1 93  ? 117.632 82.340  99.368  1.00 117.21 ? 93  MET B CG  1 
ATOM 716  S SD  . MET A 1 93  ? 116.165 82.320  100.415 1.00 117.21 ? 93  MET B SD  1 
ATOM 717  C CE  . MET A 1 93  ? 115.074 81.286  99.440  1.00 117.21 ? 93  MET B CE  1 
ATOM 718  N N   . GLY A 1 94  ? 118.365 85.009  95.889  1.00 113.43 ? 94  GLY B N   1 
ATOM 719  C CA  . GLY A 1 94  ? 118.066 85.858  94.751  1.00 113.43 ? 94  GLY B CA  1 
ATOM 720  C C   . GLY A 1 94  ? 118.912 85.574  93.529  1.00 113.43 ? 94  GLY B C   1 
ATOM 721  O O   . GLY A 1 94  ? 118.427 85.693  92.405  1.00 113.43 ? 94  GLY B O   1 
ATOM 722  N N   . LEU A 1 95  ? 120.171 85.195  93.729  1.00 110.81 ? 95  LEU B N   1 
ATOM 723  C CA  . LEU A 1 95  ? 121.056 84.993  92.585  1.00 110.81 ? 95  LEU B CA  1 
ATOM 724  C C   . LEU A 1 95  ? 120.402 84.118  91.521  1.00 110.81 ? 95  LEU B C   1 
ATOM 725  O O   . LEU A 1 95  ? 120.496 84.407  90.319  1.00 110.81 ? 95  LEU B O   1 
ATOM 726  C CB  . LEU A 1 95  ? 122.375 84.381  93.048  1.00 110.81 ? 95  LEU B CB  1 
ATOM 727  C CG  . LEU A 1 95  ? 123.548 84.637  92.103  1.00 110.81 ? 95  LEU B CG  1 
ATOM 728  C CD1 . LEU A 1 95  ? 124.026 86.074  92.219  1.00 110.81 ? 95  LEU B CD1 1 
ATOM 729  C CD2 . LEU A 1 95  ? 124.685 83.672  92.380  1.00 110.81 ? 95  LEU B CD2 1 
ATOM 730  N N   . LYS A 1 96  ? 119.734 83.044  91.940  1.00 112.01 ? 96  LYS B N   1 
ATOM 731  C CA  . LYS A 1 96  ? 119.094 82.159  90.974  1.00 112.01 ? 96  LYS B CA  1 
ATOM 732  C C   . LYS A 1 96  ? 118.002 82.886  90.204  1.00 112.01 ? 96  LYS B C   1 
ATOM 733  O O   . LYS A 1 96  ? 117.847 82.693  88.989  1.00 112.01 ? 96  LYS B O   1 
ATOM 734  C CB  . LYS A 1 96  ? 118.522 80.937  91.690  1.00 112.01 ? 96  LYS B CB  1 
ATOM 735  C CG  . LYS A 1 96  ? 119.544 80.162  92.518  1.00 112.01 ? 96  LYS B CG  1 
ATOM 736  C CD  . LYS A 1 96  ? 120.728 79.682  91.684  1.00 112.01 ? 96  LYS B CD  1 
ATOM 737  C CE  . LYS A 1 96  ? 120.333 78.595  90.697  1.00 112.01 ? 96  LYS B CE  1 
ATOM 738  N NZ  . LYS A 1 96  ? 120.405 77.248  91.314  1.00 112.01 ? 96  LYS B NZ  1 
ATOM 739  N N   . ILE A 1 97  ? 117.223 83.714  90.896  1.00 111.88 ? 97  ILE B N   1 
ATOM 740  C CA  . ILE A 1 97  ? 116.177 84.473  90.225  1.00 111.88 ? 97  ILE B CA  1 
ATOM 741  C C   . ILE A 1 97  ? 116.795 85.447  89.233  1.00 111.88 ? 97  ILE B C   1 
ATOM 742  O O   . ILE A 1 97  ? 116.283 85.628  88.122  1.00 111.88 ? 97  ILE B O   1 
ATOM 743  C CB  . ILE A 1 97  ? 115.293 85.191  91.260  1.00 111.88 ? 97  ILE B CB  1 
ATOM 744  C CG1 . ILE A 1 97  ? 114.670 84.196  92.249  1.00 111.88 ? 97  ILE B CG1 1 
ATOM 745  C CG2 . ILE A 1 97  ? 114.186 85.959  90.558  1.00 111.88 ? 97  ILE B CG2 1 
ATOM 746  C CD1 . ILE A 1 97  ? 114.411 82.802  91.700  1.00 111.88 ? 97  ILE B CD1 1 
ATOM 747  N N   . ARG A 1 98  ? 117.898 86.095  89.615  1.00 109.65 ? 98  ARG B N   1 
ATOM 748  C CA  . ARG A 1 98  ? 118.606 86.948  88.664  1.00 109.65 ? 98  ARG B CA  1 
ATOM 749  C C   . ARG A 1 98  ? 118.949 86.170  87.404  1.00 109.65 ? 98  ARG B C   1 
ATOM 750  O O   . ARG A 1 98  ? 118.683 86.625  86.282  1.00 109.65 ? 98  ARG B O   1 
ATOM 751  C CB  . ARG A 1 98  ? 119.882 87.523  89.290  1.00 109.65 ? 98  ARG B CB  1 
ATOM 752  C CG  . ARG A 1 98  ? 119.731 88.031  90.720  1.00 109.65 ? 98  ARG B CG  1 
ATOM 753  C CD  . ARG A 1 98  ? 120.297 89.425  90.936  1.00 109.65 ? 98  ARG B CD  1 
ATOM 754  N NE  . ARG A 1 98  ? 121.743 89.454  91.106  1.00 109.65 ? 98  ARG B NE  1 
ATOM 755  C CZ  . ARG A 1 98  ? 122.424 90.545  91.430  1.00 109.65 ? 98  ARG B CZ  1 
ATOM 756  N NH1 . ARG A 1 98  ? 121.811 91.689  91.681  1.00 109.65 ? 98  ARG B NH1 1 
ATOM 757  N NH2 . ARG A 1 98  ? 123.752 90.487  91.506  1.00 109.65 ? 98  ARG B NH2 1 
ATOM 758  N N   . GLN A 1 99  ? 119.526 84.985  87.579  1.00 108.89 ? 99  GLN B N   1 
ATOM 759  C CA  . GLN A 1 99  ? 119.958 84.190  86.437  1.00 108.89 ? 99  GLN B CA  1 
ATOM 760  C C   . GLN A 1 99  ? 118.783 83.852  85.531  1.00 108.89 ? 99  GLN B C   1 
ATOM 761  O O   . GLN A 1 99  ? 118.837 84.076  84.312  1.00 108.89 ? 99  GLN B O   1 
ATOM 762  C CB  . GLN A 1 99  ? 120.646 82.925  86.947  1.00 108.89 ? 99  GLN B CB  1 
ATOM 763  C CG  . GLN A 1 99  ? 122.144 83.086  87.087  1.00 108.89 ? 99  GLN B CG  1 
ATOM 764  C CD  . GLN A 1 99  ? 122.866 81.769  87.197  1.00 108.89 ? 99  GLN B CD  1 
ATOM 765  O OE1 . GLN A 1 99  ? 122.709 80.887  86.357  1.00 108.89 ? 99  GLN B OE1 1 
ATOM 766  N NE2 . GLN A 1 99  ? 123.675 81.630  88.239  1.00 108.89 ? 99  GLN B NE2 1 
ATOM 767  N N   . LEU A 1 100 ? 117.705 83.322  86.111  1.00 107.67 ? 100 LEU B N   1 
ATOM 768  C CA  . LEU A 1 100 ? 116.569 82.901  85.299  1.00 107.67 ? 100 LEU B CA  1 
ATOM 769  C C   . LEU A 1 100 ? 115.927 84.085  84.590  1.00 107.67 ? 100 LEU B C   1 
ATOM 770  O O   . LEU A 1 100 ? 115.603 84.004  83.394  1.00 107.67 ? 100 LEU B O   1 
ATOM 771  C CB  . LEU A 1 100 ? 115.541 82.176  86.166  1.00 107.67 ? 100 LEU B CB  1 
ATOM 772  C CG  . LEU A 1 100 ? 114.963 80.867  85.616  1.00 107.67 ? 100 LEU B CG  1 
ATOM 773  C CD1 . LEU A 1 100 ? 116.048 79.941  85.089  1.00 107.67 ? 100 LEU B CD1 1 
ATOM 774  C CD2 . LEU A 1 100 ? 114.144 80.168  86.683  1.00 107.67 ? 100 LEU B CD2 1 
ATOM 775  N N   . LEU A 1 101 ? 115.731 85.194  85.304  1.00 107.21 ? 101 LEU B N   1 
ATOM 776  C CA  . LEU A 1 101 ? 115.093 86.345  84.684  1.00 107.21 ? 101 LEU B CA  1 
ATOM 777  C C   . LEU A 1 101 ? 115.921 86.865  83.524  1.00 107.21 ? 101 LEU B C   1 
ATOM 778  O O   . LEU A 1 101 ? 115.381 87.138  82.446  1.00 107.21 ? 101 LEU B O   1 
ATOM 779  C CB  . LEU A 1 101 ? 114.861 87.447  85.716  1.00 107.21 ? 101 LEU B CB  1 
ATOM 780  C CG  . LEU A 1 101 ? 113.838 87.180  86.823  1.00 107.21 ? 101 LEU B CG  1 
ATOM 781  C CD1 . LEU A 1 101 ? 113.139 88.476  87.190  1.00 107.21 ? 101 LEU B CD1 1 
ATOM 782  C CD2 . LEU A 1 101 ? 112.818 86.122  86.428  1.00 107.21 ? 101 LEU B CD2 1 
ATOM 783  N N   . TRP A 1 102 ? 117.235 87.004  83.709  1.00 103.86 ? 102 TRP B N   1 
ATOM 784  C CA  . TRP A 1 102 ? 118.043 87.472  82.592  1.00 103.86 ? 102 TRP B CA  1 
ATOM 785  C C   . TRP A 1 102 ? 117.968 86.520  81.415  1.00 103.86 ? 102 TRP B C   1 
ATOM 786  O O   . TRP A 1 102 ? 117.793 86.955  80.269  1.00 103.86 ? 102 TRP B O   1 
ATOM 787  C CB  . TRP A 1 102 ? 119.500 87.659  82.981  1.00 103.86 ? 102 TRP B CB  1 
ATOM 788  C CG  . TRP A 1 102 ? 120.259 88.089  81.779  1.00 103.86 ? 102 TRP B CG  1 
ATOM 789  C CD1 . TRP A 1 102 ? 120.267 89.326  81.213  1.00 103.86 ? 102 TRP B CD1 1 
ATOM 790  C CD2 . TRP A 1 102 ? 121.069 87.260  80.947  1.00 103.86 ? 102 TRP B CD2 1 
ATOM 791  N NE1 . TRP A 1 102 ? 121.056 89.325  80.092  1.00 103.86 ? 102 TRP B NE1 1 
ATOM 792  C CE2 . TRP A 1 102 ? 121.561 88.065  79.909  1.00 103.86 ? 102 TRP B CE2 1 
ATOM 793  C CE3 . TRP A 1 102 ? 121.439 85.916  80.989  1.00 103.86 ? 102 TRP B CE3 1 
ATOM 794  C CZ2 . TRP A 1 102 ? 122.406 87.573  78.924  1.00 103.86 ? 102 TRP B CZ2 1 
ATOM 795  C CZ3 . TRP A 1 102 ? 122.276 85.431  80.015  1.00 103.86 ? 102 TRP B CZ3 1 
ATOM 796  C CH2 . TRP A 1 102 ? 122.750 86.254  78.994  1.00 103.86 ? 102 TRP B CH2 1 
ATOM 797  N N   . PHE A 1 103 ? 118.121 85.221  81.663  1.00 109.13 ? 103 PHE B N   1 
ATOM 798  C CA  . PHE A 1 103 ? 118.107 84.282  80.550  1.00 109.13 ? 103 PHE B CA  1 
ATOM 799  C C   . PHE A 1 103 ? 116.821 84.419  79.750  1.00 109.13 ? 103 PHE B C   1 
ATOM 800  O O   . PHE A 1 103 ? 116.847 84.554  78.519  1.00 109.13 ? 103 PHE B O   1 
ATOM 801  C CB  . PHE A 1 103 ? 118.266 82.852  81.059  1.00 109.13 ? 103 PHE B CB  1 
ATOM 802  C CG  . PHE A 1 103 ? 118.519 81.852  79.969  1.00 109.13 ? 103 PHE B CG  1 
ATOM 803  C CD1 . PHE A 1 103 ? 119.767 81.746  79.388  1.00 109.13 ? 103 PHE B CD1 1 
ATOM 804  C CD2 . PHE A 1 103 ? 117.505 81.036  79.512  1.00 109.13 ? 103 PHE B CD2 1 
ATOM 805  C CE1 . PHE A 1 103 ? 120.000 80.835  78.384  1.00 109.13 ? 103 PHE B CE1 1 
ATOM 806  C CE2 . PHE A 1 103 ? 117.733 80.124  78.506  1.00 109.13 ? 103 PHE B CE2 1 
ATOM 807  C CZ  . PHE A 1 103 ? 118.982 80.024  77.941  1.00 109.13 ? 103 PHE B CZ  1 
ATOM 808  N N   . HIS A 1 104 ? 115.681 84.430  80.438  1.00 111.03 ? 104 HIS B N   1 
ATOM 809  C CA  . HIS A 1 104 ? 114.418 84.398  79.714  1.00 111.03 ? 104 HIS B CA  1 
ATOM 810  C C   . HIS A 1 104 ? 114.120 85.734  79.041  1.00 111.03 ? 104 HIS B C   1 
ATOM 811  O O   . HIS A 1 104 ? 113.584 85.762  77.925  1.00 111.03 ? 104 HIS B O   1 
ATOM 812  C CB  . HIS A 1 104 ? 113.295 83.976  80.654  1.00 111.03 ? 104 HIS B CB  1 
ATOM 813  C CG  . HIS A 1 104 ? 113.158 82.492  80.774  1.00 111.03 ? 104 HIS B CG  1 
ATOM 814  N ND1 . HIS A 1 104 ? 113.437 81.806  81.937  1.00 111.03 ? 104 HIS B ND1 1 
ATOM 815  C CD2 . HIS A 1 104 ? 112.799 81.557  79.864  1.00 111.03 ? 104 HIS B CD2 1 
ATOM 816  C CE1 . HIS A 1 104 ? 113.243 80.514  81.740  1.00 111.03 ? 104 HIS B CE1 1 
ATOM 817  N NE2 . HIS A 1 104 ? 112.853 80.337  80.491  1.00 111.03 ? 104 HIS B NE2 1 
ATOM 818  N N   . ILE A 1 105 ? 114.468 86.855  79.679  1.00 105.86 ? 105 ILE B N   1 
ATOM 819  C CA  . ILE A 1 105 ? 114.285 88.144  79.018  1.00 105.86 ? 105 ILE B CA  1 
ATOM 820  C C   . ILE A 1 105 ? 115.120 88.214  77.750  1.00 105.86 ? 105 ILE B C   1 
ATOM 821  O O   . ILE A 1 105 ? 114.623 88.591  76.681  1.00 105.86 ? 105 ILE B O   1 
ATOM 822  C CB  . ILE A 1 105 ? 114.635 89.295  79.977  1.00 105.86 ? 105 ILE B CB  1 
ATOM 823  C CG1 . ILE A 1 105 ? 113.635 89.384  81.132  1.00 105.86 ? 105 ILE B CG1 1 
ATOM 824  C CG2 . ILE A 1 105 ? 114.676 90.609  79.218  1.00 105.86 ? 105 ILE B CG2 1 
ATOM 825  C CD1 . ILE A 1 105 ? 112.194 89.498  80.706  1.00 105.86 ? 105 ILE B CD1 1 
ATOM 826  N N   . SER A 1 106 ? 116.401 87.855  77.844  1.00 112.09 ? 106 SER B N   1 
ATOM 827  C CA  . SER A 1 106 ? 117.248 87.909  76.662  1.00 112.09 ? 106 SER B CA  1 
ATOM 828  C C   . SER A 1 106 ? 116.686 87.020  75.568  1.00 112.09 ? 106 SER B C   1 
ATOM 829  O O   . SER A 1 106 ? 116.698 87.391  74.389  1.00 112.09 ? 106 SER B O   1 
ATOM 830  C CB  . SER A 1 106 ? 118.676 87.489  77.012  1.00 112.09 ? 106 SER B CB  1 
ATOM 831  O OG  . SER A 1 106 ? 118.702 86.204  77.609  1.00 112.09 ? 106 SER B OG  1 
ATOM 832  N N   . CYS A 1 107 ? 116.161 85.854  75.939  1.00 115.77 ? 107 CYS B N   1 
ATOM 833  C CA  . CYS A 1 107 ? 115.563 84.985  74.936  1.00 115.77 ? 107 CYS B CA  1 
ATOM 834  C C   . CYS A 1 107 ? 114.376 85.663  74.267  1.00 115.77 ? 107 CYS B C   1 
ATOM 835  O O   . CYS A 1 107 ? 114.210 85.581  73.045  1.00 115.77 ? 107 CYS B O   1 
ATOM 836  C CB  . CYS A 1 107 ? 115.139 83.665  75.578  1.00 115.77 ? 107 CYS B CB  1 
ATOM 837  S SG  . CYS A 1 107 ? 116.496 82.501  75.849  1.00 115.77 ? 107 CYS B SG  1 
ATOM 838  N N   . LEU A 1 108 ? 113.542 86.344  75.053  1.00 113.63 ? 108 LEU B N   1 
ATOM 839  C CA  . LEU A 1 108 ? 112.358 86.981  74.486  1.00 113.63 ? 108 LEU B CA  1 
ATOM 840  C C   . LEU A 1 108 ? 112.728 88.099  73.523  1.00 113.63 ? 108 LEU B C   1 
ATOM 841  O O   . LEU A 1 108 ? 112.176 88.185  72.421  1.00 113.63 ? 108 LEU B O   1 
ATOM 842  C CB  . LEU A 1 108 ? 111.471 87.527  75.602  1.00 113.63 ? 108 LEU B CB  1 
ATOM 843  C CG  . LEU A 1 108 ? 110.235 86.698  75.944  1.00 113.63 ? 108 LEU B CG  1 
ATOM 844  C CD1 . LEU A 1 108 ? 110.581 85.226  76.016  1.00 113.63 ? 108 LEU B CD1 1 
ATOM 845  C CD2 . LEU A 1 108 ? 109.613 87.172  77.252  1.00 113.63 ? 108 LEU B CD2 1 
ATOM 846  N N   . THR A 1 109 ? 113.653 88.972  73.919  1.00 110.18 ? 109 THR B N   1 
ATOM 847  C CA  . THR A 1 109 ? 113.905 90.162  73.110  1.00 110.18 ? 109 THR B CA  1 
ATOM 848  C C   . THR A 1 109 ? 114.762 89.833  71.896  1.00 110.18 ? 109 THR B C   1 
ATOM 849  O O   . THR A 1 109 ? 114.744 90.565  70.901  1.00 110.18 ? 109 THR B O   1 
ATOM 850  C CB  . THR A 1 109 ? 114.580 91.246  73.953  1.00 110.18 ? 109 THR B CB  1 
ATOM 851  O OG1 . THR A 1 109 ? 115.038 92.315  73.113  1.00 110.18 ? 109 THR B OG1 1 
ATOM 852  C CG2 . THR A 1 109 ? 115.774 90.673  74.700  1.00 110.18 ? 109 THR B CG2 1 
ATOM 853  N N   . PHE A 1 110 ? 115.510 88.736  71.958  1.00 110.95 ? 110 PHE B N   1 
ATOM 854  C CA  . PHE A 1 110 ? 116.577 88.427  71.018  1.00 110.95 ? 110 PHE B CA  1 
ATOM 855  C C   . PHE A 1 110 ? 116.412 87.005  70.504  1.00 110.95 ? 110 PHE B C   1 
ATOM 856  O O   . PHE A 1 110 ? 115.566 86.244  70.977  1.00 110.95 ? 110 PHE B O   1 
ATOM 857  C CB  . PHE A 1 110 ? 117.946 88.609  71.694  1.00 110.95 ? 110 PHE B CB  1 
ATOM 858  C CG  . PHE A 1 110 ? 118.256 90.031  72.085  1.00 110.95 ? 110 PHE B CG  1 
ATOM 859  C CD1 . PHE A 1 110 ? 117.475 91.080  71.644  1.00 110.95 ? 110 PHE B CD1 1 
ATOM 860  C CD2 . PHE A 1 110 ? 119.263 90.301  72.990  1.00 110.95 ? 110 PHE B CD2 1 
ATOM 861  C CE1 . PHE A 1 110 ? 117.749 92.377  72.013  1.00 110.95 ? 110 PHE B CE1 1 
ATOM 862  C CE2 . PHE A 1 110 ? 119.537 91.599  73.378  1.00 110.95 ? 110 PHE B CE2 1 
ATOM 863  C CZ  . PHE A 1 110 ? 118.773 92.639  72.891  1.00 110.95 ? 110 PHE B CZ  1 
ATOM 864  N N   . GLY A 1 111 ? 117.234 86.651  69.522  1.00 113.17 ? 111 GLY B N   1 
ATOM 865  C CA  . GLY A 1 111 ? 117.111 85.335  68.919  1.00 113.17 ? 111 GLY B CA  1 
ATOM 866  C C   . GLY A 1 111 ? 117.650 84.262  69.848  1.00 113.17 ? 111 GLY B C   1 
ATOM 867  O O   . GLY A 1 111 ? 118.501 84.525  70.701  1.00 113.17 ? 111 GLY B O   1 
ATOM 868  N N   . ARG A 1 112 ? 117.123 83.042  69.707  1.00 114.20 ? 112 ARG B N   1 
ATOM 869  C CA  . ARG A 1 112 ? 117.593 81.912  70.553  1.00 114.20 ? 112 ARG B CA  1 
ATOM 870  C C   . ARG A 1 112 ? 119.017 81.542  70.133  1.00 114.20 ? 112 ARG B C   1 
ATOM 871  O O   . ARG A 1 112 ? 119.941 81.710  70.951  1.00 114.20 ? 112 ARG B O   1 
ATOM 872  C CB  . ARG A 1 112 ? 116.662 80.705  70.410  1.00 114.20 ? 112 ARG B CB  1 
ATOM 873  C CG  . ARG A 1 112 ? 117.233 79.417  70.986  1.00 114.20 ? 112 ARG B CG  1 
ATOM 874  C CD  . ARG A 1 112 ? 117.417 79.482  72.490  1.00 114.20 ? 112 ARG B CD  1 
ATOM 875  N NE  . ARG A 1 112 ? 116.145 79.511  73.198  1.00 114.20 ? 112 ARG B NE  1 
ATOM 876  C CZ  . ARG A 1 112 ? 115.233 78.547  73.148  1.00 114.20 ? 112 ARG B CZ  1 
ATOM 877  N NH1 . ARG A 1 112 ? 114.034 78.744  73.666  1.00 114.20 ? 112 ARG B NH1 1 
ATOM 878  N NH2 . ARG A 1 112 ? 115.521 77.389  72.578  1.00 114.20 ? 112 ARG B NH2 1 
ATOM 879  N N   . GLU A 1 113 ? 119.180 81.053  68.902  1.00 118.80 ? 113 GLU B N   1 
ATOM 880  C CA  . GLU A 1 113 ? 120.534 80.712  68.394  1.00 118.80 ? 113 GLU B CA  1 
ATOM 881  C C   . GLU A 1 113 ? 121.505 81.824  68.798  1.00 118.80 ? 113 GLU B C   1 
ATOM 882  O O   . GLU A 1 113 ? 122.660 81.499  69.137  1.00 118.80 ? 113 GLU B O   1 
ATOM 883  C CB  . GLU A 1 113 ? 120.503 80.532  66.874  1.00 118.80 ? 113 GLU B CB  1 
ATOM 884  C CG  . GLU A 1 113 ? 121.868 80.262  66.266  1.00 118.80 ? 113 GLU B CG  1 
ATOM 885  C CD  . GLU A 1 113 ? 122.692 81.496  65.939  1.00 118.80 ? 113 GLU B CD  1 
ATOM 886  O OE1 . GLU A 1 113 ? 122.183 82.618  66.133  1.00 118.80 ? 113 GLU B OE1 1 
ATOM 887  O OE2 . GLU A 1 113 ? 123.846 81.331  65.495  1.00 118.80 ? 113 GLU B OE2 1 
ATOM 888  N N   . THR A 1 114 ? 121.050 83.081  68.777  1.00 112.56 ? 114 THR B N   1 
ATOM 889  C CA  . THR A 1 114 ? 121.960 84.181  69.068  1.00 112.56 ? 114 THR B CA  1 
ATOM 890  C C   . THR A 1 114 ? 122.382 84.176  70.531  1.00 112.56 ? 114 THR B C   1 
ATOM 891  O O   . THR A 1 114 ? 123.574 84.299  70.840  1.00 112.56 ? 114 THR B O   1 
ATOM 892  C CB  . THR A 1 114 ? 121.306 85.514  68.704  1.00 112.56 ? 114 THR B CB  1 
ATOM 893  O OG1 . THR A 1 114 ? 120.416 85.913  69.753  1.00 112.56 ? 114 THR B OG1 1 
ATOM 894  C CG2 . THR A 1 114 ? 120.540 85.412  67.386  1.00 112.56 ? 114 THR B CG2 1 
ATOM 895  N N   . VAL A 1 115 ? 121.429 84.021  71.452  1.00 111.52 ? 115 VAL B N   1 
ATOM 896  C CA  . VAL A 1 115 ? 121.798 84.026  72.863  1.00 111.52 ? 115 VAL B CA  1 
ATOM 897  C C   . VAL A 1 115 ? 122.670 82.822  73.179  1.00 111.52 ? 115 VAL B C   1 
ATOM 898  O O   . VAL A 1 115 ? 123.672 82.935  73.895  1.00 111.52 ? 115 VAL B O   1 
ATOM 899  C CB  . VAL A 1 115 ? 120.548 84.081  73.763  1.00 111.52 ? 115 VAL B CB  1 
ATOM 900  C CG1 . VAL A 1 115 ? 119.686 82.846  73.596  1.00 111.52 ? 115 VAL B CG1 1 
ATOM 901  C CG2 . VAL A 1 115 ? 120.957 84.248  75.227  1.00 111.52 ? 115 VAL B CG2 1 
ATOM 902  N N   . LEU A 1 116 ? 122.319 81.655  72.637  1.00 111.86 ? 116 LEU B N   1 
ATOM 903  C CA  . LEU A 1 116 ? 123.123 80.468  72.900  1.00 111.86 ? 116 LEU B CA  1 
ATOM 904  C C   . LEU A 1 116 ? 124.536 80.644  72.367  1.00 111.86 ? 116 LEU B C   1 
ATOM 905  O O   . LEU A 1 116 ? 125.512 80.243  73.016  1.00 111.86 ? 116 LEU B O   1 
ATOM 906  C CB  . LEU A 1 116 ? 122.461 79.238  72.280  1.00 111.86 ? 116 LEU B CB  1 
ATOM 907  C CG  . LEU A 1 116 ? 121.069 78.840  72.779  1.00 111.86 ? 116 LEU B CG  1 
ATOM 908  C CD1 . LEU A 1 116 ? 120.796 77.394  72.406  1.00 111.86 ? 116 LEU B CD1 1 
ATOM 909  C CD2 . LEU A 1 116 ? 120.927 79.030  74.287  1.00 111.86 ? 116 LEU B CD2 1 
ATOM 910  N N   . GLU A 1 117 ? 124.662 81.229  71.176  1.00 112.02 ? 117 GLU B N   1 
ATOM 911  C CA  . GLU A 1 117 ? 125.983 81.486  70.623  1.00 112.02 ? 117 GLU B CA  1 
ATOM 912  C C   . GLU A 1 117 ? 126.758 82.427  71.535  1.00 112.02 ? 117 GLU B C   1 
ATOM 913  O O   . GLU A 1 117 ? 127.956 82.229  71.773  1.00 112.02 ? 117 GLU B O   1 
ATOM 914  C CB  . GLU A 1 117 ? 125.858 82.067  69.213  1.00 112.02 ? 117 GLU B CB  1 
ATOM 915  C CG  . GLU A 1 117 ? 127.182 82.508  68.605  1.00 112.02 ? 117 GLU B CG  1 
ATOM 916  C CD  . GLU A 1 117 ? 127.043 83.032  67.187  1.00 112.02 ? 117 GLU B CD  1 
ATOM 917  O OE1 . GLU A 1 117 ? 125.907 83.070  66.668  1.00 112.02 ? 117 GLU B OE1 1 
ATOM 918  O OE2 . GLU A 1 117 ? 128.076 83.400  66.589  1.00 112.02 ? 117 GLU B OE2 1 
ATOM 919  N N   . TYR A 1 118 ? 126.034 83.390  72.150  1.00 109.21 ? 118 TYR B N   1 
ATOM 920  C CA  . TYR A 1 118 ? 126.634 84.372  73.091  1.00 109.21 ? 118 TYR B CA  1 
ATOM 921  C C   . TYR A 1 118 ? 127.206 83.651  74.318  1.00 109.21 ? 118 TYR B C   1 
ATOM 922  O O   . TYR A 1 118 ? 128.293 84.052  74.764  1.00 109.21 ? 118 TYR B O   1 
ATOM 923  C CB  . TYR A 1 118 ? 125.574 85.395  73.508  1.00 109.21 ? 118 TYR B CB  1 
ATOM 924  C CG  . TYR A 1 118 ? 126.098 86.592  74.257  1.00 109.21 ? 118 TYR B CG  1 
ATOM 925  C CD1 . TYR A 1 118 ? 126.993 87.468  73.668  1.00 109.21 ? 118 TYR B CD1 1 
ATOM 926  C CD2 . TYR A 1 118 ? 125.696 86.852  75.557  1.00 109.21 ? 118 TYR B CD2 1 
ATOM 927  C CE1 . TYR A 1 118 ? 127.477 88.572  74.350  1.00 109.21 ? 118 TYR B CE1 1 
ATOM 928  C CE2 . TYR A 1 118 ? 126.170 87.951  76.253  1.00 109.21 ? 118 TYR B CE2 1 
ATOM 929  C CZ  . TYR A 1 118 ? 127.064 88.815  75.646  1.00 109.21 ? 118 TYR B CZ  1 
ATOM 930  O OH  . TYR A 1 118 ? 127.542 89.906  76.329  1.00 109.21 ? 118 TYR B OH  1 
ATOM 931  N N   . LEU A 1 119 ? 126.507 82.667  74.867  1.00 109.45 ? 119 LEU B N   1 
ATOM 932  C CA  . LEU A 1 119 ? 126.914 81.911  76.082  1.00 109.45 ? 119 LEU B CA  1 
ATOM 933  C C   . LEU A 1 119 ? 128.077 80.966  75.774  1.00 109.45 ? 119 LEU B C   1 
ATOM 934  O O   . LEU A 1 119 ? 128.921 80.790  76.666  1.00 109.45 ? 119 LEU B O   1 
ATOM 935  C CB  . LEU A 1 119 ? 125.701 81.126  76.588  1.00 109.45 ? 119 LEU B CB  1 
ATOM 936  C CG  . LEU A 1 119 ? 124.534 81.978  77.082  1.00 109.45 ? 119 LEU B CG  1 
ATOM 937  C CD1 . LEU A 1 119 ? 123.336 81.111  77.421  1.00 109.45 ? 119 LEU B CD1 1 
ATOM 938  C CD2 . LEU A 1 119 ? 124.937 82.812  78.287  1.00 109.45 ? 119 LEU B CD2 1 
ATOM 939  N N   . VAL A 1 120 ? 128.031 80.285  74.554  1.00 107.66 ? 120 VAL B N   1 
ATOM 940  C CA  . VAL A 1 120 ? 129.145 79.399  74.237  1.00 107.66 ? 120 VAL B CA  1 
ATOM 941  C C   . VAL A 1 120 ? 130.410 80.209  73.993  1.00 107.66 ? 120 VAL B C   1 
ATOM 942  O O   . VAL A 1 120 ? 131.497 79.833  74.446  1.00 107.66 ? 120 VAL B O   1 
ATOM 943  C CB  . VAL A 1 120 ? 128.804 78.479  73.048  1.00 107.66 ? 120 VAL B CB  1 
ATOM 944  C CG1 . VAL A 1 120 ? 127.390 77.916  73.184  1.00 107.66 ? 120 VAL B CG1 1 
ATOM 945  C CG2 . VAL A 1 120 ? 128.971 79.200  71.722  1.00 107.66 ? 120 VAL B CG2 1 
ATOM 946  N N   . SER A 1 121 ? 130.295 81.342  73.295  1.00 110.01 ? 121 SER B N   1 
ATOM 947  C CA  . SER A 1 121 ? 131.478 82.158  73.040  1.00 110.01 ? 121 SER B CA  1 
ATOM 948  C C   . SER A 1 121 ? 132.058 82.716  74.333  1.00 110.01 ? 121 SER B C   1 
ATOM 949  O O   . SER A 1 121 ? 133.277 82.689  74.536  1.00 110.01 ? 121 SER B O   1 
ATOM 950  C CB  . SER A 1 121 ? 131.132 83.295  72.081  1.00 110.01 ? 121 SER B CB  1 
ATOM 951  O OG  . SER A 1 121 ? 129.928 83.936  72.463  1.00 110.01 ? 121 SER B OG  1 
ATOM 952  N N   . PHE A 1 122 ? 131.204 83.236  75.213  1.00 105.88 ? 122 PHE B N   1 
ATOM 953  C CA  . PHE A 1 122 ? 131.689 83.787  76.472  1.00 105.88 ? 122 PHE B CA  1 
ATOM 954  C C   . PHE A 1 122 ? 132.363 82.710  77.304  1.00 105.88 ? 122 PHE B C   1 
ATOM 955  O O   . PHE A 1 122 ? 133.408 82.953  77.919  1.00 105.88 ? 122 PHE B O   1 
ATOM 956  C CB  . PHE A 1 122 ? 130.528 84.430  77.234  1.00 105.88 ? 122 PHE B CB  1 
ATOM 957  C CG  . PHE A 1 122 ? 130.947 85.320  78.380  1.00 105.88 ? 122 PHE B CG  1 
ATOM 958  C CD1 . PHE A 1 122 ? 131.729 84.839  79.417  1.00 105.88 ? 122 PHE B CD1 1 
ATOM 959  C CD2 . PHE A 1 122 ? 130.543 86.641  78.422  1.00 105.88 ? 122 PHE B CD2 1 
ATOM 960  C CE1 . PHE A 1 122 ? 132.099 85.658  80.465  1.00 105.88 ? 122 PHE B CE1 1 
ATOM 961  C CE2 . PHE A 1 122 ? 130.912 87.462  79.466  1.00 105.88 ? 122 PHE B CE2 1 
ATOM 962  C CZ  . PHE A 1 122 ? 131.690 86.970  80.487  1.00 105.88 ? 122 PHE B CZ  1 
ATOM 963  N N   . GLY A 1 123 ? 131.786 81.507  77.332  1.00 110.09 ? 123 GLY B N   1 
ATOM 964  C CA  . GLY A 1 123 ? 132.404 80.436  78.091  1.00 110.09 ? 123 GLY B CA  1 
ATOM 965  C C   . GLY A 1 123 ? 133.833 80.184  77.654  1.00 110.09 ? 123 GLY B C   1 
ATOM 966  O O   . GLY A 1 123 ? 134.712 79.936  78.483  1.00 110.09 ? 123 GLY B O   1 
ATOM 967  N N   . VAL A 1 124 ? 134.076 80.292  76.349  1.00 107.81 ? 124 VAL B N   1 
ATOM 968  C CA  . VAL A 1 124 ? 135.435 80.079  75.781  1.00 107.81 ? 124 VAL B CA  1 
ATOM 969  C C   . VAL A 1 124 ? 136.291 81.303  76.106  1.00 107.81 ? 124 VAL B C   1 
ATOM 970  O O   . VAL A 1 124 ? 137.489 81.107  76.391  1.00 107.81 ? 124 VAL B O   1 
ATOM 971  C CB  . VAL A 1 124 ? 135.366 79.824  74.265  1.00 107.81 ? 124 VAL B CB  1 
ATOM 972  C CG1 . VAL A 1 124 ? 136.750 79.760  73.640  1.00 107.81 ? 124 VAL B CG1 1 
ATOM 973  C CG2 . VAL A 1 124 ? 134.576 78.566  73.946  1.00 107.81 ? 124 VAL B CG2 1 
ATOM 974  N N   . TRP A 1 125 ? 135.720 82.514  76.083  1.00 105.29 ? 125 TRP B N   1 
ATOM 975  C CA  . TRP A 1 125 ? 136.524 83.715  76.277  1.00 105.29 ? 125 TRP B CA  1 
ATOM 976  C C   . TRP A 1 125 ? 137.025 83.813  77.709  1.00 105.29 ? 125 TRP B C   1 
ATOM 977  O O   . TRP A 1 125 ? 138.189 84.154  77.944  1.00 105.29 ? 125 TRP B O   1 
ATOM 978  C CB  . TRP A 1 125 ? 135.732 84.969  75.912  1.00 105.29 ? 125 TRP B CB  1 
ATOM 979  C CG  . TRP A 1 125 ? 136.452 86.242  76.285  1.00 105.29 ? 125 TRP B CG  1 
ATOM 980  C CD1 . TRP A 1 125 ? 137.214 87.017  75.459  1.00 105.29 ? 125 TRP B CD1 1 
ATOM 981  C CD2 . TRP A 1 125 ? 136.479 86.883  77.569  1.00 105.29 ? 125 TRP B CD2 1 
ATOM 982  N NE1 . TRP A 1 125 ? 137.714 88.094  76.146  1.00 105.29 ? 125 TRP B NE1 1 
ATOM 983  C CE2 . TRP A 1 125 ? 137.278 88.036  77.443  1.00 105.29 ? 125 TRP B CE2 1 
ATOM 984  C CE3 . TRP A 1 125 ? 135.908 86.594  78.809  1.00 105.29 ? 125 TRP B CE3 1 
ATOM 985  C CZ2 . TRP A 1 125 ? 137.517 88.897  78.507  1.00 105.29 ? 125 TRP B CZ2 1 
ATOM 986  C CZ3 . TRP A 1 125 ? 136.149 87.452  79.865  1.00 105.29 ? 125 TRP B CZ3 1 
ATOM 987  C CH2 . TRP A 1 125 ? 136.946 88.588  79.706  1.00 105.29 ? 125 TRP B CH2 1 
ATOM 988  N N   . ILE A 1 126 ? 136.161 83.528  78.683  1.00 104.01 ? 126 ILE B N   1 
ATOM 989  C CA  . ILE A 1 126 ? 136.592 83.610  80.075  1.00 104.01 ? 126 ILE B CA  1 
ATOM 990  C C   . ILE A 1 126 ? 137.679 82.579  80.349  1.00 104.01 ? 126 ILE B C   1 
ATOM 991  O O   . ILE A 1 126 ? 138.645 82.852  81.071  1.00 104.01 ? 126 ILE B O   1 
ATOM 992  C CB  . ILE A 1 126 ? 135.396 83.441  81.031  1.00 104.01 ? 126 ILE B CB  1 
ATOM 993  C CG1 . ILE A 1 126 ? 135.865 83.482  82.488  1.00 104.01 ? 126 ILE B CG1 1 
ATOM 994  C CG2 . ILE A 1 126 ? 134.679 82.123  80.781  1.00 104.01 ? 126 ILE B CG2 1 
ATOM 995  C CD1 . ILE A 1 126 ? 136.457 84.811  82.901  1.00 104.01 ? 126 ILE B CD1 1 
ATOM 996  N N   . ARG A 1 127 ? 137.513 81.360  79.961  1.00 110.39 ? 127 ARG B N   1 
ATOM 997  C CA  . ARG A 1 127 ? 138.552 80.322  80.199  1.00 110.39 ? 127 ARG B CA  1 
ATOM 998  C C   . ARG A 1 127 ? 139.875 80.839  79.625  1.00 110.39 ? 127 ARG B C   1 
ATOM 999  O O   . ARG A 1 127 ? 139.806 81.636  78.668  1.00 110.39 ? 127 ARG B O   1 
ATOM 1000 C CB  . ARG A 1 127 ? 138.139 79.000  79.546  1.00 110.39 ? 127 ARG B CB  1 
ATOM 1001 C CG  . ARG A 1 127 ? 139.160 77.883  79.707  1.00 110.39 ? 127 ARG B CG  1 
ATOM 1002 C CD  . ARG A 1 127 ? 139.463 77.601  81.166  1.00 110.39 ? 127 ARG B CD  1 
ATOM 1003 N NE  . ARG A 1 127 ? 140.472 76.565  81.331  1.00 110.39 ? 127 ARG B NE  1 
ATOM 1004 C CZ  . ARG A 1 127 ? 140.920 76.133  82.503  1.00 110.39 ? 127 ARG B CZ  1 
ATOM 1005 N NH1 . ARG A 1 127 ? 140.446 76.649  83.623  1.00 110.39 ? 127 ARG B NH1 1 
ATOM 1006 N NH2 . ARG A 1 127 ? 141.842 75.186  82.552  1.00 110.39 ? 127 ARG B NH2 1 
ATOM 1007 N N   . THR A 1 128 ? 140.993 80.402  80.094  1.00 119.71 ? 128 THR B N   1 
ATOM 1008 C CA  . THR A 1 128 ? 142.330 80.943  79.728  1.00 119.71 ? 128 THR B CA  1 
ATOM 1009 C C   . THR A 1 128 ? 142.548 82.189  80.589  1.00 119.71 ? 128 THR B C   1 
ATOM 1010 O O   . THR A 1 128 ? 141.550 82.878  80.877  1.00 119.71 ? 128 THR B O   1 
ATOM 1011 C CB  . THR A 1 128 ? 142.458 81.232  78.227  1.00 119.71 ? 128 THR B CB  1 
ATOM 1012 O OG1 . THR A 1 128 ? 141.953 80.106  77.509  1.00 119.71 ? 128 THR B OG1 1 
ATOM 1013 C CG2 . THR A 1 128 ? 143.883 81.513  77.803  1.00 119.71 ? 128 THR B CG2 1 
ATOM 1014 N N   . PRO A 1 129 ? 143.784 82.523  81.013  1.00 121.65 ? 129 PRO B N   1 
ATOM 1015 C CA  . PRO A 1 129 ? 144.028 83.641  81.920  1.00 121.65 ? 129 PRO B CA  1 
ATOM 1016 C C   . PRO A 1 129 ? 143.691 84.965  81.263  1.00 121.65 ? 129 PRO B C   1 
ATOM 1017 O O   . PRO A 1 129 ? 143.529 85.038  80.035  1.00 121.65 ? 129 PRO B O   1 
ATOM 1018 C CB  . PRO A 1 129 ? 145.535 83.527  82.210  1.00 121.65 ? 129 PRO B CB  1 
ATOM 1019 C CG  . PRO A 1 129 ? 145.850 82.092  81.884  1.00 121.65 ? 129 PRO B CG  1 
ATOM 1020 C CD  . PRO A 1 129 ? 145.059 81.896  80.637  1.00 121.65 ? 129 PRO B CD  1 
ATOM 1021 N N   . PRO A 1 130 ? 143.571 86.035  82.048  1.00 118.64 ? 130 PRO B N   1 
ATOM 1022 C CA  . PRO A 1 130 ? 143.402 87.364  81.446  1.00 118.64 ? 130 PRO B CA  1 
ATOM 1023 C C   . PRO A 1 130 ? 144.662 87.874  80.771  1.00 118.64 ? 130 PRO B C   1 
ATOM 1024 O O   . PRO A 1 130 ? 144.632 88.949  80.162  1.00 118.64 ? 130 PRO B O   1 
ATOM 1025 C CB  . PRO A 1 130 ? 143.013 88.239  82.643  1.00 118.64 ? 130 PRO B CB  1 
ATOM 1026 C CG  . PRO A 1 130 ? 143.661 87.569  83.805  1.00 118.64 ? 130 PRO B CG  1 
ATOM 1027 C CD  . PRO A 1 130 ? 143.593 86.095  83.519  1.00 118.64 ? 130 PRO B CD  1 
ATOM 1028 N N   . ALA A 1 131 ? 145.770 87.137  80.868  1.00 117.13 ? 131 ALA B N   1 
ATOM 1029 C CA  . ALA A 1 131 ? 147.038 87.625  80.340  1.00 117.13 ? 131 ALA B CA  1 
ATOM 1030 C C   . ALA A 1 131 ? 146.974 87.835  78.835  1.00 117.13 ? 131 ALA B C   1 
ATOM 1031 O O   . ALA A 1 131 ? 147.473 88.842  78.321  1.00 117.13 ? 131 ALA B O   1 
ATOM 1032 C CB  . ALA A 1 131 ? 148.159 86.651  80.696  1.00 117.13 ? 131 ALA B CB  1 
ATOM 1033 N N   . TYR A 1 132 ? 146.371 86.897  78.108  1.00 116.74 ? 132 TYR B N   1 
ATOM 1034 C CA  . TYR A 1 132 ? 146.369 86.917  76.647  1.00 116.74 ? 132 TYR B CA  1 
ATOM 1035 C C   . TYR A 1 132 ? 144.932 86.771  76.138  1.00 116.74 ? 132 TYR B C   1 
ATOM 1036 O O   . TYR A 1 132 ? 144.448 85.668  75.881  1.00 116.74 ? 132 TYR B O   1 
ATOM 1037 C CB  . TYR A 1 132 ? 147.281 85.826  76.100  1.00 116.74 ? 132 TYR B CB  1 
ATOM 1038 C CG  . TYR A 1 132 ? 148.442 85.527  77.014  1.00 116.74 ? 132 TYR B CG  1 
ATOM 1039 C CD1 . TYR A 1 132 ? 149.491 86.422  77.145  1.00 116.74 ? 132 TYR B CD1 1 
ATOM 1040 C CD2 . TYR A 1 132 ? 148.485 84.356  77.754  1.00 116.74 ? 132 TYR B CD2 1 
ATOM 1041 C CE1 . TYR A 1 132 ? 150.554 86.159  77.980  1.00 116.74 ? 132 TYR B CE1 1 
ATOM 1042 C CE2 . TYR A 1 132 ? 149.545 84.082  78.594  1.00 116.74 ? 132 TYR B CE2 1 
ATOM 1043 C CZ  . TYR A 1 132 ? 150.577 84.988  78.704  1.00 116.74 ? 132 TYR B CZ  1 
ATOM 1044 O OH  . TYR A 1 132 ? 151.637 84.723  79.539  1.00 116.74 ? 132 TYR B OH  1 
ATOM 1045 N N   . ARG A 1 133 ? 144.251 87.909  75.995  1.00 119.25 ? 133 ARG B N   1 
ATOM 1046 C CA  . ARG A 1 133 ? 142.935 87.975  75.376  1.00 119.25 ? 133 ARG B CA  1 
ATOM 1047 C C   . ARG A 1 133 ? 142.625 89.441  75.096  1.00 119.25 ? 133 ARG B C   1 
ATOM 1048 O O   . ARG A 1 133 ? 142.882 90.299  75.958  1.00 119.25 ? 133 ARG B O   1 
ATOM 1049 C CB  . ARG A 1 133 ? 141.853 87.348  76.268  1.00 119.25 ? 133 ARG B CB  1 
ATOM 1050 C CG  . ARG A 1 133 ? 141.326 88.242  77.387  1.00 119.25 ? 133 ARG B CG  1 
ATOM 1051 C CD  . ARG A 1 133 ? 142.415 88.634  78.370  1.00 119.25 ? 133 ARG B CD  1 
ATOM 1052 N NE  . ARG A 1 133 ? 141.881 89.421  79.477  1.00 119.25 ? 133 ARG B NE  1 
ATOM 1053 C CZ  . ARG A 1 133 ? 142.158 90.698  79.713  1.00 119.25 ? 133 ARG B CZ  1 
ATOM 1054 N NH1 . ARG A 1 133 ? 142.969 91.393  78.930  1.00 119.25 ? 133 ARG B NH1 1 
ATOM 1055 N NH2 . ARG A 1 133 ? 141.602 91.298  80.762  1.00 119.25 ? 133 ARG B NH2 1 
ATOM 1056 N N   . PRO A 1 134 ? 142.086 89.782  73.923  1.00 103.66 ? 134 PRO B N   1 
ATOM 1057 C CA  . PRO A 1 134 ? 141.846 91.189  73.626  1.00 103.66 ? 134 PRO B CA  1 
ATOM 1058 C C   . PRO A 1 134 ? 140.903 91.799  74.654  1.00 103.66 ? 134 PRO B C   1 
ATOM 1059 O O   . PRO A 1 134 ? 140.015 91.111  75.180  1.00 103.66 ? 134 PRO B O   1 
ATOM 1060 C CB  . PRO A 1 134 ? 141.217 91.158  72.222  1.00 103.66 ? 134 PRO B CB  1 
ATOM 1061 C CG  . PRO A 1 134 ? 141.605 89.852  71.655  1.00 103.66 ? 134 PRO B CG  1 
ATOM 1062 C CD  . PRO A 1 134 ? 141.687 88.911  72.805  1.00 103.66 ? 134 PRO B CD  1 
ATOM 1063 N N   . PRO A 1 135 ? 141.072 93.078  74.972  1.00 99.12  ? 135 PRO B N   1 
ATOM 1064 C CA  . PRO A 1 135 ? 140.330 93.656  76.098  1.00 99.12  ? 135 PRO B CA  1 
ATOM 1065 C C   . PRO A 1 135 ? 138.827 93.570  75.893  1.00 99.12  ? 135 PRO B C   1 
ATOM 1066 O O   . PRO A 1 135 ? 138.333 93.130  74.854  1.00 99.12  ? 135 PRO B O   1 
ATOM 1067 C CB  . PRO A 1 135 ? 140.798 95.116  76.128  1.00 99.12  ? 135 PRO B CB  1 
ATOM 1068 C CG  . PRO A 1 135 ? 142.018 95.168  75.266  1.00 99.12  ? 135 PRO B CG  1 
ATOM 1069 C CD  . PRO A 1 135 ? 141.850 94.096  74.251  1.00 99.12  ? 135 PRO B CD  1 
ATOM 1070 N N   . ASN A 1 136 ? 138.099 93.985  76.930  1.00 100.27 ? 136 ASN B N   1 
ATOM 1071 C CA  . ASN A 1 136 ? 136.644 94.057  76.881  1.00 100.27 ? 136 ASN B CA  1 
ATOM 1072 C C   . ASN A 1 136 ? 136.047 92.658  76.873  1.00 100.27 ? 136 ASN B C   1 
ATOM 1073 O O   . ASN A 1 136 ? 136.777 91.667  76.782  1.00 100.27 ? 136 ASN B O   1 
ATOM 1074 C CB  . ASN A 1 136 ? 136.183 94.842  75.654  1.00 100.27 ? 136 ASN B CB  1 
ATOM 1075 C CG  . ASN A 1 136 ? 136.989 96.104  75.436  1.00 100.27 ? 136 ASN B CG  1 
ATOM 1076 O OD1 . ASN A 1 136 ? 137.849 96.448  76.247  1.00 100.27 ? 136 ASN B OD1 1 
ATOM 1077 N ND2 . ASN A 1 136 ? 136.715 96.805  74.341  1.00 100.27 ? 136 ASN B ND2 1 
ATOM 1078 N N   . ALA A 1 137 ? 134.722 92.571  76.962  1.00 100.80 ? 137 ALA B N   1 
ATOM 1079 C CA  . ALA A 1 137 ? 134.021 91.303  76.897  1.00 100.80 ? 137 ALA B CA  1 
ATOM 1080 C C   . ALA A 1 137 ? 133.061 91.303  75.715  1.00 100.80 ? 137 ALA B C   1 
ATOM 1081 O O   . ALA A 1 137 ? 132.358 92.296  75.500  1.00 100.80 ? 137 ALA B O   1 
ATOM 1082 C CB  . ALA A 1 137 ? 133.238 91.036  78.189  1.00 100.80 ? 137 ALA B CB  1 
ATOM 1083 N N   . PRO A 1 138 ? 133.007 90.229  74.930  1.00 101.62 ? 138 PRO B N   1 
ATOM 1084 C CA  . PRO A 1 138 ? 132.095 90.218  73.783  1.00 101.62 ? 138 PRO B CA  1 
ATOM 1085 C C   . PRO A 1 138 ? 130.681 90.590  74.191  1.00 101.62 ? 138 PRO B C   1 
ATOM 1086 O O   . PRO A 1 138 ? 130.083 89.974  75.074  1.00 101.62 ? 138 PRO B O   1 
ATOM 1087 C CB  . PRO A 1 138 ? 132.181 88.779  73.270  1.00 101.62 ? 138 PRO B CB  1 
ATOM 1088 C CG  . PRO A 1 138 ? 133.512 88.316  73.710  1.00 101.62 ? 138 PRO B CG  1 
ATOM 1089 C CD  . PRO A 1 138 ? 133.758 88.968  75.034  1.00 101.62 ? 138 PRO B CD  1 
ATOM 1090 N N   . ILE A 1 139 ? 130.163 91.620  73.548  1.00 103.44 ? 139 ILE B N   1 
ATOM 1091 C CA  . ILE A 1 139 ? 128.860 92.180  73.863  1.00 103.44 ? 139 ILE B CA  1 
ATOM 1092 C C   . ILE A 1 139 ? 127.836 91.570  72.911  1.00 103.44 ? 139 ILE B C   1 
ATOM 1093 O O   . ILE A 1 139 ? 128.165 91.163  71.792  1.00 103.44 ? 139 ILE B O   1 
ATOM 1094 C CB  . ILE A 1 139 ? 128.934 93.720  73.773  1.00 103.44 ? 139 ILE B CB  1 
ATOM 1095 C CG1 . ILE A 1 139 ? 129.327 94.282  75.142  1.00 103.44 ? 139 ILE B CG1 1 
ATOM 1096 C CG2 . ILE A 1 139 ? 127.626 94.316  73.290  1.00 103.44 ? 139 ILE B CG2 1 
ATOM 1097 C CD1 . ILE A 1 139 ? 129.552 95.784  75.196  1.00 103.44 ? 139 ILE B CD1 1 
ATOM 1098 N N   . LEU A 1 140 ? 126.584 91.463  73.367  1.00 107.72 ? 140 LEU B N   1 
ATOM 1099 C CA  . LEU A 1 140 ? 125.595 90.713  72.594  1.00 107.72 ? 140 LEU B CA  1 
ATOM 1100 C C   . LEU A 1 140 ? 125.240 91.437  71.301  1.00 107.72 ? 140 LEU B C   1 
ATOM 1101 O O   . LEU A 1 140 ? 124.841 90.801  70.319  1.00 107.72 ? 140 LEU B O   1 
ATOM 1102 C CB  . LEU A 1 140 ? 124.337 90.463  73.431  1.00 107.72 ? 140 LEU B CB  1 
ATOM 1103 C CG  . LEU A 1 140 ? 123.131 89.847  72.713  1.00 107.72 ? 140 LEU B CG  1 
ATOM 1104 C CD1 . LEU A 1 140 ? 122.262 89.201  73.756  1.00 107.72 ? 140 LEU B CD1 1 
ATOM 1105 C CD2 . LEU A 1 140 ? 122.283 90.815  71.909  1.00 107.72 ? 140 LEU B CD2 1 
ATOM 1106 N N   . SER A 1 141 ? 125.364 92.765  71.283  1.00 111.69 ? 141 SER B N   1 
ATOM 1107 C CA  . SER A 1 141 ? 125.005 93.565  70.115  1.00 111.69 ? 141 SER B CA  1 
ATOM 1108 C C   . SER A 1 141 ? 123.495 93.579  69.900  1.00 111.69 ? 141 SER B C   1 
ATOM 1109 O O   . SER A 1 141 ? 122.727 93.374  70.844  1.00 111.69 ? 141 SER B O   1 
ATOM 1110 C CB  . SER A 1 141 ? 125.719 93.055  68.858  1.00 111.69 ? 141 SER B CB  1 
ATOM 1111 O OG  . SER A 1 141 ? 124.864 92.245  68.075  1.00 111.69 ? 141 SER B OG  1 
ATOM 1112 N N   . ASP B 1 2   ? 100.050 91.926  88.833  1.00 122.84 ? 2   ASP A N   1 
ATOM 1113 C CA  . ASP B 1 2   ? 98.958  91.060  89.361  1.00 122.84 ? 2   ASP A CA  1 
ATOM 1114 C C   . ASP B 1 2   ? 98.939  89.702  88.672  1.00 122.84 ? 2   ASP A C   1 
ATOM 1115 O O   . ASP B 1 2   ? 97.876  89.171  88.356  1.00 122.84 ? 2   ASP A O   1 
ATOM 1116 C CB  . ASP B 1 2   ? 97.603  91.753  89.199  1.00 122.84 ? 2   ASP A CB  1 
ATOM 1117 C CG  . ASP B 1 2   ? 97.162  91.853  87.748  1.00 122.84 ? 2   ASP A CG  1 
ATOM 1118 O OD1 . ASP B 1 2   ? 97.939  91.466  86.851  1.00 122.84 ? 2   ASP A OD1 1 
ATOM 1119 O OD2 . ASP B 1 2   ? 96.038  92.341  87.504  1.00 122.84 ? 2   ASP A OD2 1 
ATOM 1120 N N   . ILE B 1 3   ? 100.125 89.137  88.416  1.00 115.69 ? 3   ILE A N   1 
ATOM 1121 C CA  . ILE B 1 3   ? 100.257 87.856  87.662  1.00 115.69 ? 3   ILE A CA  1 
ATOM 1122 C C   . ILE B 1 3   ? 99.694  86.703  88.492  1.00 115.69 ? 3   ILE A C   1 
ATOM 1123 O O   . ILE B 1 3   ? 100.341 86.336  89.492  1.00 115.69 ? 3   ILE A O   1 
ATOM 1124 C CB  . ILE B 1 3   ? 101.729 87.607  87.272  1.00 115.69 ? 3   ILE A CB  1 
ATOM 1125 C CG1 . ILE B 1 3   ? 102.297 88.760  86.442  1.00 115.69 ? 3   ILE A CG1 1 
ATOM 1126 C CG2 . ILE B 1 3   ? 101.890 86.276  86.555  1.00 115.69 ? 3   ILE A CG2 1 
ATOM 1127 C CD1 . ILE B 1 3   ? 101.402 89.190  85.304  1.00 115.69 ? 3   ILE A CD1 1 
ATOM 1128 N N   . ASP B 1 4   ? 98.547  86.148  88.095  1.00 113.88 ? 4   ASP A N   1 
ATOM 1129 C CA  . ASP B 1 4   ? 97.986  84.984  88.751  1.00 113.88 ? 4   ASP A CA  1 
ATOM 1130 C C   . ASP B 1 4   ? 98.693  83.723  88.267  1.00 113.88 ? 4   ASP A C   1 
ATOM 1131 O O   . ASP B 1 4   ? 99.217  83.685  87.153  1.00 113.88 ? 4   ASP A O   1 
ATOM 1132 C CB  . ASP B 1 4   ? 96.491  84.876  88.471  1.00 113.88 ? 4   ASP A CB  1 
ATOM 1133 C CG  . ASP B 1 4   ? 95.772  86.196  88.636  1.00 113.88 ? 4   ASP A CG  1 
ATOM 1134 O OD1 . ASP B 1 4   ? 96.374  87.133  89.200  1.00 113.88 ? 4   ASP A OD1 1 
ATOM 1135 O OD2 . ASP B 1 4   ? 94.605  86.296  88.202  1.00 113.88 ? 4   ASP A OD2 1 
ATOM 1136 N N   . PRO B 1 5   ? 98.725  82.672  89.087  1.00 112.69 ? 5   PRO A N   1 
ATOM 1137 C CA  . PRO B 1 5   ? 99.268  81.390  88.627  1.00 112.69 ? 5   PRO A CA  1 
ATOM 1138 C C   . PRO B 1 5   ? 98.276  80.557  87.838  1.00 112.69 ? 5   PRO A C   1 
ATOM 1139 O O   . PRO B 1 5   ? 98.549  79.382  87.572  1.00 112.69 ? 5   PRO A O   1 
ATOM 1140 C CB  . PRO B 1 5   ? 99.639  80.683  89.939  1.00 112.69 ? 5   PRO A CB  1 
ATOM 1141 C CG  . PRO B 1 5   ? 98.837  81.350  91.010  1.00 112.69 ? 5   PRO A CG  1 
ATOM 1142 C CD  . PRO B 1 5   ? 98.180  82.577  90.450  1.00 112.69 ? 5   PRO A CD  1 
ATOM 1143 N N   . TYR B 1 6   ? 97.081  81.098  87.593  1.00 114.80 ? 6   TYR A N   1 
ATOM 1144 C CA  . TYR B 1 6   ? 96.021  80.405  86.821  1.00 114.80 ? 6   TYR A CA  1 
ATOM 1145 C C   . TYR B 1 6   ? 95.632  81.313  85.657  1.00 114.80 ? 6   TYR A C   1 
ATOM 1146 O O   . TYR B 1 6   ? 96.493  82.110  85.240  1.00 114.80 ? 6   TYR A O   1 
ATOM 1147 C CB  . TYR B 1 6   ? 94.817  80.082  87.710  1.00 114.80 ? 6   TYR A CB  1 
ATOM 1148 C CG  . TYR B 1 6   ? 95.167  79.490  89.051  1.00 114.80 ? 6   TYR A CG  1 
ATOM 1149 C CD1 . TYR B 1 6   ? 95.925  78.335  89.146  1.00 114.80 ? 6   TYR A CD1 1 
ATOM 1150 C CD2 . TYR B 1 6   ? 94.731  80.077  90.226  1.00 114.80 ? 6   TYR A CD2 1 
ATOM 1151 C CE1 . TYR B 1 6   ? 96.250  77.784  90.373  1.00 114.80 ? 6   TYR A CE1 1 
ATOM 1152 C CE2 . TYR B 1 6   ? 95.046  79.539  91.463  1.00 114.80 ? 6   TYR A CE2 1 
ATOM 1153 C CZ  . TYR B 1 6   ? 95.808  78.387  91.537  1.00 114.80 ? 6   TYR A CZ  1 
ATOM 1154 O OH  . TYR B 1 6   ? 96.125  77.844  92.758  1.00 114.80 ? 6   TYR A OH  1 
ATOM 1155 N N   . LYS B 1 7   ? 94.408  81.186  85.139  1.00 120.20 ? 7   LYS A N   1 
ATOM 1156 C CA  . LYS B 1 7   ? 93.899  82.055  84.047  1.00 120.20 ? 7   LYS A CA  1 
ATOM 1157 C C   . LYS B 1 7   ? 94.466  81.570  82.710  1.00 120.20 ? 7   LYS A C   1 
ATOM 1158 O O   . LYS B 1 7   ? 93.965  82.033  81.668  1.00 120.20 ? 7   LYS A O   1 
ATOM 1159 C CB  . LYS B 1 7   ? 94.272  83.518  84.309  1.00 120.20 ? 7   LYS A CB  1 
ATOM 1160 C CG  . LYS B 1 7   ? 93.501  84.547  83.496  1.00 120.20 ? 7   LYS A CG  1 
ATOM 1161 C CD  . LYS B 1 7   ? 94.335  85.206  82.422  1.00 120.20 ? 7   LYS A CD  1 
ATOM 1162 C CE  . LYS B 1 7   ? 93.728  86.495  81.913  1.00 120.20 ? 7   LYS A CE  1 
ATOM 1163 N NZ  . LYS B 1 7   ? 94.472  87.021  80.747  1.00 120.20 ? 7   LYS A NZ  1 
ATOM 1164 N N   . GLU B 1 8   ? 95.462  80.674  82.729  1.00 117.24 ? 8   GLU A N   1 
ATOM 1165 C CA  . GLU B 1 8   ? 96.082  80.170  81.481  1.00 117.24 ? 8   GLU A CA  1 
ATOM 1166 C C   . GLU B 1 8   ? 95.385  78.848  81.158  1.00 117.24 ? 8   GLU A C   1 
ATOM 1167 O O   . GLU B 1 8   ? 95.476  78.416  79.992  1.00 117.24 ? 8   GLU A O   1 
ATOM 1168 C CB  . GLU B 1 8   ? 97.589  80.003  81.669  1.00 117.24 ? 8   GLU A CB  1 
ATOM 1169 C CG  . GLU B 1 8   ? 98.287  79.374  80.479  1.00 117.24 ? 8   GLU A CG  1 
ATOM 1170 C CD  . GLU B 1 8   ? 99.803  79.436  80.536  1.00 117.24 ? 8   GLU A CD  1 
ATOM 1171 O OE1 . GLU B 1 8   ? 100.449 78.923  79.602  1.00 117.24 ? 8   GLU A OE1 1 
ATOM 1172 O OE2 . GLU B 1 8   ? 100.335 79.999  81.514  1.00 117.24 ? 8   GLU A OE2 1 
ATOM 1173 N N   . PHE B 1 9   ? 94.696  78.241  82.137  1.00 118.33 ? 9   PHE A N   1 
ATOM 1174 C CA  . PHE B 1 9   ? 94.054  76.948  81.955  1.00 118.33 ? 9   PHE A CA  1 
ATOM 1175 C C   . PHE B 1 9   ? 92.536  77.031  82.032  1.00 118.33 ? 9   PHE A C   1 
ATOM 1176 O O   . PHE B 1 9   ? 91.867  75.997  81.960  1.00 118.33 ? 9   PHE A O   1 
ATOM 1177 C CB  . PHE B 1 9   ? 94.562  75.960  83.007  1.00 118.33 ? 9   PHE A CB  1 
ATOM 1178 C CG  . PHE B 1 9   ? 96.060  75.851  83.071  1.00 118.33 ? 9   PHE A CG  1 
ATOM 1179 C CD1 . PHE B 1 9   ? 96.854  76.274  82.018  1.00 118.33 ? 9   PHE A CD1 1 
ATOM 1180 C CD2 . PHE B 1 9   ? 96.674  75.345  84.203  1.00 118.33 ? 9   PHE A CD2 1 
ATOM 1181 C CE1 . PHE B 1 9   ? 98.226  76.180  82.086  1.00 118.33 ? 9   PHE A CE1 1 
ATOM 1182 C CE2 . PHE B 1 9   ? 98.046  75.250  84.276  1.00 118.33 ? 9   PHE A CE2 1 
ATOM 1183 C CZ  . PHE B 1 9   ? 98.824  75.671  83.217  1.00 118.33 ? 9   PHE A CZ  1 
ATOM 1184 N N   . GLY B 1 10  ? 91.979  78.229  82.173  1.00 113.32 ? 10  GLY A N   1 
ATOM 1185 C CA  . GLY B 1 10  ? 90.554  78.393  82.352  1.00 113.32 ? 10  GLY A CA  1 
ATOM 1186 C C   . GLY B 1 10  ? 90.092  78.451  83.788  1.00 113.32 ? 10  GLY A C   1 
ATOM 1187 O O   . GLY B 1 10  ? 88.962  78.042  84.072  1.00 113.32 ? 10  GLY A O   1 
ATOM 1188 N N   . ALA B 1 11  ? 90.927  78.936  84.702  1.00 113.54 ? 11  ALA A N   1 
ATOM 1189 C CA  . ALA B 1 11  ? 90.569  79.033  86.107  1.00 113.54 ? 11  ALA A CA  1 
ATOM 1190 C C   . ALA B 1 11  ? 91.141  80.321  86.677  1.00 113.54 ? 11  ALA A C   1 
ATOM 1191 O O   . ALA B 1 11  ? 92.049  80.928  86.106  1.00 113.54 ? 11  ALA A O   1 
ATOM 1192 C CB  . ALA B 1 11  ? 91.080  77.825  86.904  1.00 113.54 ? 11  ALA A CB  1 
ATOM 1193 N N   . SER B 1 12  ? 90.594  80.734  87.814  1.00 111.86 ? 12  SER A N   1 
ATOM 1194 C CA  . SER B 1 12  ? 91.034  81.937  88.501  1.00 111.86 ? 12  SER A CA  1 
ATOM 1195 C C   . SER B 1 12  ? 91.161  81.653  89.988  1.00 111.86 ? 12  SER A C   1 
ATOM 1196 O O   . SER B 1 12  ? 90.493  80.770  90.531  1.00 111.86 ? 12  SER A O   1 
ATOM 1197 C CB  . SER B 1 12  ? 90.059  83.097  88.275  1.00 111.86 ? 12  SER A CB  1 
ATOM 1198 O OG  . SER B 1 12  ? 89.195  83.251  89.387  1.00 111.86 ? 12  SER A OG  1 
ATOM 1199 N N   . VAL B 1 13  ? 92.019  82.431  90.651  1.00 112.60 ? 13  VAL A N   1 
ATOM 1200 C CA  . VAL B 1 13  ? 92.224  82.244  92.085  1.00 112.60 ? 13  VAL A CA  1 
ATOM 1201 C C   . VAL B 1 13  ? 90.899  82.340  92.828  1.00 112.60 ? 13  VAL A C   1 
ATOM 1202 O O   . VAL B 1 13  ? 90.745  81.793  93.926  1.00 112.60 ? 13  VAL A O   1 
ATOM 1203 C CB  . VAL B 1 13  ? 93.249  83.260  92.619  1.00 112.60 ? 13  VAL A CB  1 
ATOM 1204 C CG1 . VAL B 1 13  ? 92.662  84.656  92.628  1.00 112.60 ? 13  VAL A CG1 1 
ATOM 1205 C CG2 . VAL B 1 13  ? 93.705  82.862  94.015  1.00 112.60 ? 13  VAL A CG2 1 
ATOM 1206 N N   . GLU B 1 14  ? 89.924  82.999  92.271  1.00 116.86 ? 14  GLU A N   1 
ATOM 1207 C CA  . GLU B 1 14  ? 88.578  83.109  92.887  1.00 116.86 ? 14  GLU A CA  1 
ATOM 1208 C C   . GLU B 1 14  ? 87.926  81.725  92.854  1.00 116.86 ? 14  GLU A C   1 
ATOM 1209 O O   . GLU B 1 14  ? 87.295  81.355  93.863  1.00 116.86 ? 14  GLU A O   1 
ATOM 1210 C CB  . GLU B 1 14  ? 87.729  84.134  92.137  1.00 116.86 ? 14  GLU A CB  1 
ATOM 1211 C CG  . GLU B 1 14  ? 88.382  85.498  92.033  1.00 116.86 ? 14  GLU A CG  1 
ATOM 1212 C CD  . GLU B 1 14  ? 87.523  86.561  91.372  1.00 116.86 ? 14  GLU A CD  1 
ATOM 1213 O OE1 . GLU B 1 14  ? 86.386  86.237  90.976  1.00 116.86 ? 14  GLU A OE1 1 
ATOM 1214 O OE2 . GLU B 1 14  ? 87.993  87.709  91.254  1.00 116.86 ? 14  GLU A OE2 1 
ATOM 1215 N N   . LEU B 1 15  ? 88.064  80.993  91.710  1.00 111.44 ? 15  LEU A N   1 
ATOM 1216 C CA  . LEU B 1 15  ? 87.476  79.662  91.629  1.00 111.44 ? 15  LEU A CA  1 
ATOM 1217 C C   . LEU B 1 15  ? 88.177  78.698  92.575  1.00 111.44 ? 15  LEU A C   1 
ATOM 1218 O O   . LEU B 1 15  ? 87.534  77.834  93.182  1.00 111.44 ? 15  LEU A O   1 
ATOM 1219 C CB  . LEU B 1 15  ? 87.532  79.149  90.192  1.00 111.44 ? 15  LEU A CB  1 
ATOM 1220 C CG  . LEU B 1 15  ? 87.043  77.716  89.967  1.00 111.44 ? 15  LEU A CG  1 
ATOM 1221 C CD1 . LEU B 1 15  ? 85.526  77.647  90.013  1.00 111.44 ? 15  LEU A CD1 1 
ATOM 1222 C CD2 . LEU B 1 15  ? 87.558  77.190  88.640  1.00 111.44 ? 15  LEU A CD2 1 
ATOM 1223 N N   . LEU B 1 16  ? 89.496  78.828  92.715  1.00 113.68 ? 16  LEU A N   1 
ATOM 1224 C CA  . LEU B 1 16  ? 90.226  77.942  93.614  1.00 113.68 ? 16  LEU A CA  1 
ATOM 1225 C C   . LEU B 1 16  ? 89.830  78.178  95.065  1.00 113.68 ? 16  LEU A C   1 
ATOM 1226 O O   . LEU B 1 16  ? 89.801  77.240  95.869  1.00 113.68 ? 16  LEU A O   1 
ATOM 1227 C CB  . LEU B 1 16  ? 91.732  78.129  93.434  1.00 113.68 ? 16  LEU A CB  1 
ATOM 1228 C CG  . LEU B 1 16  ? 92.386  77.438  92.234  1.00 113.68 ? 16  LEU A CG  1 
ATOM 1229 C CD1 . LEU B 1 16  ? 92.340  75.926  92.390  1.00 113.68 ? 16  LEU A CD1 1 
ATOM 1230 C CD2 . LEU B 1 16  ? 91.736  77.858  90.926  1.00 113.68 ? 16  LEU A CD2 1 
ATOM 1231 N N   . SER B 1 17  ? 89.515  79.423  95.422  1.00 113.20 ? 17  SER A N   1 
ATOM 1232 C CA  . SER B 1 17  ? 89.159  79.761  96.799  1.00 113.20 ? 17  SER A CA  1 
ATOM 1233 C C   . SER B 1 17  ? 87.696  79.403  97.073  1.00 113.20 ? 17  SER A C   1 
ATOM 1234 O O   . SER B 1 17  ? 86.893  80.209  97.539  1.00 113.20 ? 17  SER A O   1 
ATOM 1235 C CB  . SER B 1 17  ? 89.430  81.236  97.065  1.00 113.20 ? 17  SER A CB  1 
ATOM 1236 O OG  . SER B 1 17  ? 89.085  82.027  95.942  1.00 113.20 ? 17  SER A OG  1 
ATOM 1237 N N   . PHE B 1 18  ? 87.365  78.150  96.769  1.00 112.37 ? 18  PHE A N   1 
ATOM 1238 C CA  . PHE B 1 18  ? 86.046  77.596  97.036  1.00 112.37 ? 18  PHE A CA  1 
ATOM 1239 C C   . PHE B 1 18  ? 86.132  76.295  97.820  1.00 112.37 ? 18  PHE A C   1 
ATOM 1240 O O   . PHE B 1 18  ? 85.093  75.691  98.117  1.00 112.37 ? 18  PHE A O   1 
ATOM 1241 C CB  . PHE B 1 18  ? 85.287  77.368  95.726  1.00 112.37 ? 18  PHE A CB  1 
ATOM 1242 C CG  . PHE B 1 18  ? 84.257  78.420  95.428  1.00 112.37 ? 18  PHE A CG  1 
ATOM 1243 C CD1 . PHE B 1 18  ? 84.569  79.765  95.528  1.00 112.37 ? 18  PHE A CD1 1 
ATOM 1244 C CD2 . PHE B 1 18  ? 82.975  78.062  95.043  1.00 112.37 ? 18  PHE A CD2 1 
ATOM 1245 C CE1 . PHE B 1 18  ? 83.621  80.733  95.254  1.00 112.37 ? 18  PHE A CE1 1 
ATOM 1246 C CE2 . PHE B 1 18  ? 82.024  79.025  94.768  1.00 112.37 ? 18  PHE A CE2 1 
ATOM 1247 C CZ  . PHE B 1 18  ? 82.348  80.362  94.873  1.00 112.37 ? 18  PHE A CZ  1 
ATOM 1248 N N   . LEU B 1 19  ? 87.340  75.849  98.163  1.00 108.66 ? 19  LEU A N   1 
ATOM 1249 C CA  . LEU B 1 19  ? 87.548  74.602  98.867  1.00 108.66 ? 19  LEU A CA  1 
ATOM 1250 C C   . LEU B 1 19  ? 88.286  74.852  100.174 1.00 108.66 ? 19  LEU A C   1 
ATOM 1251 O O   . LEU B 1 19  ? 89.070  75.802  100.268 1.00 108.66 ? 19  LEU A O   1 
ATOM 1252 C CB  . LEU B 1 19  ? 88.353  73.622  98.009  1.00 108.66 ? 19  LEU A CB  1 
ATOM 1253 C CG  . LEU B 1 19  ? 87.938  73.540  96.538  1.00 108.66 ? 19  LEU A CG  1 
ATOM 1254 C CD1 . LEU B 1 19  ? 88.566  74.654  95.718  1.00 108.66 ? 19  LEU A CD1 1 
ATOM 1255 C CD2 . LEU B 1 19  ? 88.306  72.190  95.942  1.00 108.66 ? 19  LEU A CD2 1 
ATOM 1256 N N   . PRO B 1 20  ? 88.068  74.026  101.194 1.00 111.78 ? 20  PRO A N   1 
ATOM 1257 C CA  . PRO B 1 20  ? 88.748  74.255  102.473 1.00 111.78 ? 20  PRO A CA  1 
ATOM 1258 C C   . PRO B 1 20  ? 90.252  74.092  102.333 1.00 111.78 ? 20  PRO A C   1 
ATOM 1259 O O   . PRO B 1 20  ? 90.743  73.224  101.609 1.00 111.78 ? 20  PRO A O   1 
ATOM 1260 C CB  . PRO B 1 20  ? 88.148  73.194  103.406 1.00 111.78 ? 20  PRO A CB  1 
ATOM 1261 C CG  . PRO B 1 20  ? 87.140  72.427  102.602 1.00 111.78 ? 20  PRO A CG  1 
ATOM 1262 C CD  . PRO B 1 20  ? 87.344  72.746  101.164 1.00 111.78 ? 20  PRO A CD  1 
ATOM 1263 N N   . SER B 1 21  ? 90.988  74.943  103.048 1.00 108.64 ? 21  SER A N   1 
ATOM 1264 C CA  . SER B 1 21  ? 92.442  74.898  102.971 1.00 108.64 ? 21  SER A CA  1 
ATOM 1265 C C   . SER B 1 21  ? 92.979  73.569  103.482 1.00 108.64 ? 21  SER A C   1 
ATOM 1266 O O   . SER B 1 21  ? 93.912  73.002  102.901 1.00 108.64 ? 21  SER A O   1 
ATOM 1267 C CB  . SER B 1 21  ? 93.042  76.057  103.764 1.00 108.64 ? 21  SER A CB  1 
ATOM 1268 O OG  . SER B 1 21  ? 94.442  75.910  103.894 1.00 108.64 ? 21  SER A OG  1 
ATOM 1269 N N   . ASP B 1 22  ? 92.401  73.055  104.568 1.00 117.18 ? 22  ASP A N   1 
ATOM 1270 C CA  . ASP B 1 22  ? 92.913  71.826  105.164 1.00 117.18 ? 22  ASP A CA  1 
ATOM 1271 C C   . ASP B 1 22  ? 92.514  70.597  104.360 1.00 117.18 ? 22  ASP A C   1 
ATOM 1272 O O   . ASP B 1 22  ? 93.076  69.516  104.566 1.00 117.18 ? 22  ASP A O   1 
ATOM 1273 C CB  . ASP B 1 22  ? 92.410  71.693  106.603 1.00 117.18 ? 22  ASP A CB  1 
ATOM 1274 C CG  . ASP B 1 22  ? 93.439  72.132  107.629 1.00 117.18 ? 22  ASP A CG  1 
ATOM 1275 O OD1 . ASP B 1 22  ? 94.476  72.708  107.237 1.00 117.18 ? 22  ASP A OD1 1 
ATOM 1276 O OD2 . ASP B 1 22  ? 93.209  71.901  108.835 1.00 117.18 ? 22  ASP A OD2 1 
ATOM 1277 N N   . PHE B 1 23  ? 91.547  70.731  103.450 1.00 110.91 ? 23  PHE A N   1 
ATOM 1278 C CA  . PHE B 1 23  ? 90.990  69.544  102.811 1.00 110.91 ? 23  PHE A CA  1 
ATOM 1279 C C   . PHE B 1 23  ? 91.939  68.990  101.750 1.00 110.91 ? 23  PHE A C   1 
ATOM 1280 O O   . PHE B 1 23  ? 91.919  67.788  101.460 1.00 110.91 ? 23  PHE A O   1 
ATOM 1281 C CB  . PHE B 1 23  ? 89.624  69.866  102.205 1.00 110.91 ? 23  PHE A CB  1 
ATOM 1282 C CG  . PHE B 1 23  ? 88.863  68.651  101.740 1.00 110.91 ? 23  PHE A CG  1 
ATOM 1283 C CD1 . PHE B 1 23  ? 88.256  67.806  102.663 1.00 110.91 ? 23  PHE A CD1 1 
ATOM 1284 C CD2 . PHE B 1 23  ? 88.772  68.339  100.395 1.00 110.91 ? 23  PHE A CD2 1 
ATOM 1285 C CE1 . PHE B 1 23  ? 87.556  66.687  102.249 1.00 110.91 ? 23  PHE A CE1 1 
ATOM 1286 C CE2 . PHE B 1 23  ? 88.077  67.218  99.977  1.00 110.91 ? 23  PHE A CE2 1 
ATOM 1287 C CZ  . PHE B 1 23  ? 87.471  66.391  100.907 1.00 110.91 ? 23  PHE A CZ  1 
ATOM 1288 N N   . PHE B 1 24  ? 92.771  69.844  101.159 1.00 110.58 ? 24  PHE A N   1 
ATOM 1289 C CA  . PHE B 1 24  ? 93.699  69.377  100.137 1.00 110.58 ? 24  PHE A CA  1 
ATOM 1290 C C   . PHE B 1 24  ? 94.765  68.479  100.762 1.00 110.58 ? 24  PHE A C   1 
ATOM 1291 O O   . PHE B 1 24  ? 95.085  68.628  101.948 1.00 110.58 ? 24  PHE A O   1 
ATOM 1292 C CB  . PHE B 1 24  ? 94.368  70.554  99.425  1.00 110.58 ? 24  PHE A CB  1 
ATOM 1293 C CG  . PHE B 1 24  ? 93.429  71.373  98.584  1.00 110.58 ? 24  PHE A CG  1 
ATOM 1294 C CD1 . PHE B 1 24  ? 92.335  70.790  97.962  1.00 110.58 ? 24  PHE A CD1 1 
ATOM 1295 C CD2 . PHE B 1 24  ? 93.644  72.729  98.410  1.00 110.58 ? 24  PHE A CD2 1 
ATOM 1296 C CE1 . PHE B 1 24  ? 91.472  71.545  97.192  1.00 110.58 ? 24  PHE A CE1 1 
ATOM 1297 C CE2 . PHE B 1 24  ? 92.784  73.488  97.640  1.00 110.58 ? 24  PHE A CE2 1 
ATOM 1298 C CZ  . PHE B 1 24  ? 91.698  72.896  97.029  1.00 110.58 ? 24  PHE A CZ  1 
ATOM 1299 N N   . PRO B 1 25  ? 95.337  67.542  100.006 1.00 111.27 ? 25  PRO A N   1 
ATOM 1300 C CA  . PRO B 1 25  ? 96.298  66.605  100.596 1.00 111.27 ? 25  PRO A CA  1 
ATOM 1301 C C   . PRO B 1 25  ? 97.623  67.271  100.930 1.00 111.27 ? 25  PRO A C   1 
ATOM 1302 O O   . PRO B 1 25  ? 97.845  68.456  100.673 1.00 111.27 ? 25  PRO A O   1 
ATOM 1303 C CB  . PRO B 1 25  ? 96.479  65.540  99.508  1.00 111.27 ? 25  PRO A CB  1 
ATOM 1304 C CG  . PRO B 1 25  ? 95.355  65.754  98.555  1.00 111.27 ? 25  PRO A CG  1 
ATOM 1305 C CD  . PRO B 1 25  ? 95.079  67.215  98.597  1.00 111.27 ? 25  PRO A CD  1 
ATOM 1306 N N   . SER B 1 26  ? 98.511  66.470  101.516 1.00 119.02 ? 26  SER A N   1 
ATOM 1307 C CA  . SER B 1 26  ? 99.828  66.944  101.909 1.00 119.02 ? 26  SER A CA  1 
ATOM 1308 C C   . SER B 1 26  ? 100.861 66.603  100.838 1.00 119.02 ? 26  SER A C   1 
ATOM 1309 O O   . SER B 1 26  ? 100.674 65.705  100.014 1.00 119.02 ? 26  SER A O   1 
ATOM 1310 C CB  . SER B 1 26  ? 100.232 66.340  103.252 1.00 119.02 ? 26  SER A CB  1 
ATOM 1311 O OG  . SER B 1 26  ? 101.154 67.180  103.923 1.00 119.02 ? 26  SER A OG  1 
ATOM 1312 N N   . ILE B 1 27  ? 101.985 67.321  100.887 1.00 114.41 ? 27  ILE A N   1 
ATOM 1313 C CA  . ILE B 1 27  ? 102.903 67.362  99.748  1.00 114.41 ? 27  ILE A CA  1 
ATOM 1314 C C   . ILE B 1 27  ? 103.442 65.975  99.429  1.00 114.41 ? 27  ILE A C   1 
ATOM 1315 O O   . ILE B 1 27  ? 103.515 65.576  98.258  1.00 114.41 ? 27  ILE A O   1 
ATOM 1316 C CB  . ILE B 1 27  ? 104.050 68.357  100.015 1.00 114.41 ? 27  ILE A CB  1 
ATOM 1317 C CG1 . ILE B 1 27  ? 105.190 68.124  99.022  1.00 114.41 ? 27  ILE A CG1 1 
ATOM 1318 C CG2 . ILE B 1 27  ? 104.576 68.203  101.432 1.00 114.41 ? 27  ILE A CG2 1 
ATOM 1319 C CD1 . ILE B 1 27  ? 106.300 69.129  99.115  1.00 114.41 ? 27  ILE A CD1 1 
ATOM 1320 N N   . ARG B 1 28  ? 103.828 65.219  100.458 1.00 118.07 ? 28  ARG A N   1 
ATOM 1321 C CA  . ARG B 1 28  ? 104.555 63.975  100.232 1.00 118.07 ? 28  ARG A CA  1 
ATOM 1322 C C   . ARG B 1 28  ? 103.849 63.091  99.215  1.00 118.07 ? 28  ARG A C   1 
ATOM 1323 O O   . ARG B 1 28  ? 104.490 62.535  98.314  1.00 118.07 ? 28  ARG A O   1 
ATOM 1324 C CB  . ARG B 1 28  ? 104.724 63.231  101.558 1.00 118.07 ? 28  ARG A CB  1 
ATOM 1325 C CG  . ARG B 1 28  ? 106.002 62.402  101.724 1.00 118.07 ? 28  ARG A CG  1 
ATOM 1326 C CD  . ARG B 1 28  ? 107.231 62.988  101.036 1.00 118.07 ? 28  ARG A CD  1 
ATOM 1327 N NE  . ARG B 1 28  ? 107.389 64.416  101.290 1.00 118.07 ? 28  ARG A NE  1 
ATOM 1328 C CZ  . ARG B 1 28  ? 107.674 64.944  102.473 1.00 118.07 ? 28  ARG A CZ  1 
ATOM 1329 N NH1 . ARG B 1 28  ? 107.853 64.189  103.545 1.00 118.07 ? 28  ARG A NH1 1 
ATOM 1330 N NH2 . ARG B 1 28  ? 107.781 66.265  102.584 1.00 118.07 ? 28  ARG A NH2 1 
ATOM 1331 N N   . ASP B 1 29  ? 102.530 62.944  99.340  1.00 124.36 ? 29  ASP A N   1 
ATOM 1332 C CA  . ASP B 1 29  ? 101.803 62.080  98.419  1.00 124.36 ? 29  ASP A CA  1 
ATOM 1333 C C   . ASP B 1 29  ? 101.915 62.578  96.985  1.00 124.36 ? 29  ASP A C   1 
ATOM 1334 O O   . ASP B 1 29  ? 102.144 61.786  96.065  1.00 124.36 ? 29  ASP A O   1 
ATOM 1335 C CB  . ASP B 1 29  ? 100.337 61.980  98.840  1.00 124.36 ? 29  ASP A CB  1 
ATOM 1336 C CG  . ASP B 1 29  ? 100.171 61.457  100.255 1.00 124.36 ? 29  ASP A CG  1 
ATOM 1337 O OD1 . ASP B 1 29  ? 101.197 61.204  100.921 1.00 124.36 ? 29  ASP A OD1 1 
ATOM 1338 O OD2 . ASP B 1 29  ? 99.015  61.296  100.699 1.00 124.36 ? 29  ASP A OD2 1 
ATOM 1339 N N   . LEU B 1 30  ? 101.743 63.893  96.794  1.00 118.68 ? 30  LEU A N   1 
ATOM 1340 C CA  . LEU B 1 30  ? 101.776 64.528  95.447  1.00 118.68 ? 30  LEU A CA  1 
ATOM 1341 C C   . LEU B 1 30  ? 103.163 64.357  94.827  1.00 118.68 ? 30  LEU A C   1 
ATOM 1342 O O   . LEU B 1 30  ? 103.222 64.123  93.610  1.00 118.68 ? 30  LEU A O   1 
ATOM 1343 C CB  . LEU B 1 30  ? 101.426 66.014  95.582  1.00 118.68 ? 30  LEU A CB  1 
ATOM 1344 C CG  . LEU B 1 30  ? 99.942  66.336  95.743  1.00 118.68 ? 30  LEU A CG  1 
ATOM 1345 C CD1 . LEU B 1 30  ? 99.506  66.207  97.194  1.00 118.68 ? 30  LEU A CD1 1 
ATOM 1346 C CD2 . LEU B 1 30  ? 99.629  67.727  95.214  1.00 118.68 ? 30  LEU A CD2 1 
ATOM 1347 N N   . LEU B 1 31  ? 104.233 64.528  95.606  1.00 114.55 ? 31  LEU A N   1 
ATOM 1348 C CA  . LEU B 1 31  ? 105.589 64.307  95.112  1.00 114.55 ? 31  LEU A CA  1 
ATOM 1349 C C   . LEU B 1 31  ? 105.812 62.848  94.744  1.00 114.55 ? 31  LEU A C   1 
ATOM 1350 O O   . LEU B 1 31  ? 106.384 62.546  93.688  1.00 114.55 ? 31  LEU A O   1 
ATOM 1351 C CB  . LEU B 1 31  ? 106.610 64.757  96.154  1.00 114.55 ? 31  LEU A CB  1 
ATOM 1352 C CG  . LEU B 1 31  ? 107.340 66.058  95.837  1.00 114.55 ? 31  LEU A CG  1 
ATOM 1353 C CD1 . LEU B 1 31  ? 108.155 65.910  94.561  1.00 114.55 ? 31  LEU A CD1 1 
ATOM 1354 C CD2 . LEU B 1 31  ? 106.331 67.171  95.686  1.00 114.55 ? 31  LEU A CD2 1 
ATOM 1355 N N   . ASP B 1 32  ? 105.372 61.927  95.598  1.00 122.70 ? 32  ASP A N   1 
ATOM 1356 C CA  . ASP B 1 32  ? 105.555 60.516  95.291  1.00 122.70 ? 32  ASP A CA  1 
ATOM 1357 C C   . ASP B 1 32  ? 104.817 60.144  94.014  1.00 122.70 ? 32  ASP A C   1 
ATOM 1358 O O   . ASP B 1 32  ? 105.354 59.427  93.162  1.00 122.70 ? 32  ASP A O   1 
ATOM 1359 C CB  . ASP B 1 32  ? 105.077 59.660  96.463  1.00 122.70 ? 32  ASP A CB  1 
ATOM 1360 C CG  . ASP B 1 32  ? 105.455 58.201  96.311  1.00 122.70 ? 32  ASP A CG  1 
ATOM 1361 O OD1 . ASP B 1 32  ? 106.100 57.854  95.298  1.00 122.70 ? 32  ASP A OD1 1 
ATOM 1362 O OD2 . ASP B 1 32  ? 105.111 57.400  97.205  1.00 122.70 ? 32  ASP A OD2 1 
ATOM 1363 N N   . THR B 1 33  ? 103.635 60.517  93.797  1.00 122.47 ? 33  THR A N   1 
ATOM 1364 C CA  . THR B 1 33  ? 102.845 60.173  92.585  1.00 122.47 ? 33  THR A CA  1 
ATOM 1365 C C   . THR B 1 33  ? 103.504 60.790  91.349  1.00 122.47 ? 33  THR A C   1 
ATOM 1366 O O   . THR B 1 33  ? 103.463 60.141  90.286  1.00 122.47 ? 33  THR A O   1 
ATOM 1367 C CB  . THR B 1 33  ? 101.391 60.642  92.713  1.00 122.47 ? 33  THR A CB  1 
ATOM 1368 O OG1 . THR B 1 33  ? 101.380 62.058  92.894  1.00 122.47 ? 33  THR A OG1 1 
ATOM 1369 C CG2 . THR B 1 33  ? 100.662 59.975  93.858  1.00 122.47 ? 33  THR A CG2 1 
ATOM 1370 N N   . ALA B 1 34  ? 104.026 62.084  91.488  1.00 119.21 ? 34  ALA A N   1 
ATOM 1371 C CA  . ALA B 1 34  ? 104.739 62.639  90.346  1.00 119.21 ? 34  ALA A CA  1 
ATOM 1372 C C   . ALA B 1 34  ? 105.950 61.789  90.000  1.00 119.21 ? 34  ALA A C   1 
ATOM 1373 O O   . ALA B 1 34  ? 106.192 61.485  88.827  1.00 119.21 ? 34  ALA A O   1 
ATOM 1374 C CB  . ALA B 1 34  ? 105.163 64.076  90.639  1.00 119.21 ? 34  ALA A CB  1 
ATOM 1375 N N   . SER B 1 35  ? 106.715 61.381  91.011  1.00 123.99 ? 35  SER A N   1 
ATOM 1376 C CA  . SER B 1 35  ? 107.885 60.553  90.751  1.00 123.99 ? 35  SER A CA  1 
ATOM 1377 C C   . SER B 1 35  ? 107.484 59.195  90.189  1.00 123.99 ? 35  SER A C   1 
ATOM 1378 O O   . SER B 1 35  ? 108.272 58.545  89.493  1.00 123.99 ? 35  SER A O   1 
ATOM 1379 C CB  . SER B 1 35  ? 108.700 60.381  92.032  1.00 123.99 ? 35  SER A CB  1 
ATOM 1380 O OG  . SER B 1 35  ? 107.977 59.643  93.002  1.00 123.99 ? 35  SER A OG  1 
ATOM 1381 N N   . ALA B 1 36  ? 106.264 58.746  90.491  1.00 124.19 ? 36  ALA A N   1 
ATOM 1382 C CA  . ALA B 1 36  ? 105.861 57.396  90.107  1.00 124.19 ? 36  ALA A CA  1 
ATOM 1383 C C   . ALA B 1 36  ? 105.992 57.179  88.605  1.00 124.19 ? 36  ALA A C   1 
ATOM 1384 O O   . ALA B 1 36  ? 106.812 56.372  88.153  1.00 124.19 ? 36  ALA A O   1 
ATOM 1385 C CB  . ALA B 1 36  ? 104.426 57.132  90.564  1.00 124.19 ? 36  ALA A CB  1 
ATOM 1386 N N   . LEU B 1 37  ? 105.148 57.851  87.815  1.00 125.08 ? 37  LEU A N   1 
ATOM 1387 C CA  . LEU B 1 37  ? 105.084 57.598  86.350  1.00 125.08 ? 37  LEU A CA  1 
ATOM 1388 C C   . LEU B 1 37  ? 105.659 58.753  85.529  1.00 125.08 ? 37  LEU A C   1 
ATOM 1389 O O   . LEU B 1 37  ? 106.186 58.465  84.439  1.00 125.08 ? 37  LEU A O   1 
ATOM 1390 C CB  . LEU B 1 37  ? 103.617 57.373  85.973  1.00 125.08 ? 37  LEU A CB  1 
ATOM 1391 C CG  . LEU B 1 37  ? 103.017 56.039  86.413  1.00 125.08 ? 37  LEU A CG  1 
ATOM 1392 C CD1 . LEU B 1 37  ? 103.873 54.877  85.937  1.00 125.08 ? 37  LEU A CD1 1 
ATOM 1393 C CD2 . LEU B 1 37  ? 102.853 55.988  87.922  1.00 125.08 ? 37  LEU A CD2 1 
ATOM 1394 N N   . TYR B 1 38  ? 105.557 60.005  85.983  1.00 124.99 ? 38  TYR A N   1 
ATOM 1395 C CA  . TYR B 1 38  ? 105.997 61.122  85.153  1.00 124.99 ? 38  TYR A CA  1 
ATOM 1396 C C   . TYR B 1 38  ? 107.516 61.188  85.068  1.00 124.99 ? 38  TYR A C   1 
ATOM 1397 O O   . TYR B 1 38  ? 108.064 61.868  84.194  1.00 124.99 ? 38  TYR A O   1 
ATOM 1398 C CB  . TYR B 1 38  ? 105.440 62.427  85.713  1.00 124.99 ? 38  TYR A CB  1 
ATOM 1399 C CG  . TYR B 1 38  ? 103.936 62.464  85.791  1.00 124.99 ? 38  TYR A CG  1 
ATOM 1400 C CD1 . TYR B 1 38  ? 103.155 61.713  84.925  1.00 124.99 ? 38  TYR A CD1 1 
ATOM 1401 C CD2 . TYR B 1 38  ? 103.295 63.240  86.743  1.00 124.99 ? 38  TYR A CD2 1 
ATOM 1402 C CE1 . TYR B 1 38  ? 101.780 61.741  84.997  1.00 124.99 ? 38  TYR A CE1 1 
ATOM 1403 C CE2 . TYR B 1 38  ? 101.919 63.276  86.825  1.00 124.99 ? 38  TYR A CE2 1 
ATOM 1404 C CZ  . TYR B 1 38  ? 101.165 62.524  85.949  1.00 124.99 ? 38  TYR A CZ  1 
ATOM 1405 O OH  . TYR B 1 38  ? 99.792  62.555  86.025  1.00 124.99 ? 38  TYR A OH  1 
ATOM 1406 N N   . ARG B 1 39  ? 108.215 60.468  85.949  1.00 129.19 ? 39  ARG A N   1 
ATOM 1407 C CA  . ARG B 1 39  ? 109.668 60.589  86.013  1.00 129.19 ? 39  ARG A CA  1 
ATOM 1408 C C   . ARG B 1 39  ? 110.309 60.262  84.674  1.00 129.19 ? 39  ARG A C   1 
ATOM 1409 O O   . ARG B 1 39  ? 111.236 60.953  84.237  1.00 129.19 ? 39  ARG A O   1 
ATOM 1410 C CB  . ARG B 1 39  ? 110.222 59.674  87.103  1.00 129.19 ? 39  ARG A CB  1 
ATOM 1411 C CG  . ARG B 1 39  ? 111.520 60.161  87.719  1.00 129.19 ? 39  ARG A CG  1 
ATOM 1412 C CD  . ARG B 1 39  ? 112.628 59.127  87.596  1.00 129.19 ? 39  ARG A CD  1 
ATOM 1413 N NE  . ARG B 1 39  ? 113.030 58.902  86.211  1.00 129.19 ? 39  ARG A NE  1 
ATOM 1414 C CZ  . ARG B 1 39  ? 112.755 57.814  85.502  1.00 129.19 ? 39  ARG A CZ  1 
ATOM 1415 N NH1 . ARG B 1 39  ? 112.050 56.814  86.006  1.00 129.19 ? 39  ARG A NH1 1 
ATOM 1416 N NH2 . ARG B 1 39  ? 113.204 57.725  84.253  1.00 129.19 ? 39  ARG A NH2 1 
ATOM 1417 N N   . GLU B 1 40  ? 109.831 59.213  84.005  1.00 131.74 ? 40  GLU A N   1 
ATOM 1418 C CA  . GLU B 1 40  ? 110.381 58.867  82.701  1.00 131.74 ? 40  GLU A CA  1 
ATOM 1419 C C   . GLU B 1 40  ? 110.184 60.009  81.712  1.00 131.74 ? 40  GLU A C   1 
ATOM 1420 O O   . GLU B 1 40  ? 111.113 60.392  80.992  1.00 131.74 ? 40  GLU A O   1 
ATOM 1421 C CB  . GLU B 1 40  ? 109.733 57.583  82.179  1.00 131.74 ? 40  GLU A CB  1 
ATOM 1422 C CG  . GLU B 1 40  ? 110.079 56.333  82.981  1.00 131.74 ? 40  GLU A CG  1 
ATOM 1423 C CD  . GLU B 1 40  ? 109.239 56.183  84.235  1.00 131.74 ? 40  GLU A CD  1 
ATOM 1424 O OE1 . GLU B 1 40  ? 108.350 57.030  84.463  1.00 131.74 ? 40  GLU A OE1 1 
ATOM 1425 O OE2 . GLU B 1 40  ? 109.467 55.216  84.992  1.00 131.74 ? 40  GLU A OE2 1 
ATOM 1426 N N   . ALA B 1 41  ? 108.975 60.572  81.670  1.00 124.79 ? 41  ALA A N   1 
ATOM 1427 C CA  . ALA B 1 41  ? 108.691 61.632  80.710  1.00 124.79 ? 41  ALA A CA  1 
ATOM 1428 C C   . ALA B 1 41  ? 109.265 62.969  81.161  1.00 124.79 ? 41  ALA A C   1 
ATOM 1429 O O   . ALA B 1 41  ? 109.769 63.741  80.337  1.00 124.79 ? 41  ALA A O   1 
ATOM 1430 C CB  . ALA B 1 41  ? 107.184 61.744  80.491  1.00 124.79 ? 41  ALA A CB  1 
ATOM 1431 N N   . LEU B 1 42  ? 109.205 63.261  82.463  1.00 121.86 ? 42  LEU A N   1 
ATOM 1432 C CA  . LEU B 1 42  ? 109.559 64.598  82.932  1.00 121.86 ? 42  LEU A CA  1 
ATOM 1433 C C   . LEU B 1 42  ? 110.996 64.947  82.572  1.00 121.86 ? 42  LEU A C   1 
ATOM 1434 O O   . LEU B 1 42  ? 111.262 66.017  82.012  1.00 121.86 ? 42  LEU A O   1 
ATOM 1435 C CB  . LEU B 1 42  ? 109.362 64.694  84.447  1.00 121.86 ? 42  LEU A CB  1 
ATOM 1436 C CG  . LEU B 1 42  ? 108.824 65.976  85.101  1.00 121.86 ? 42  LEU A CG  1 
ATOM 1437 C CD1 . LEU B 1 42  ? 107.866 66.763  84.205  1.00 121.86 ? 42  LEU A CD1 1 
ATOM 1438 C CD2 . LEU B 1 42  ? 108.165 65.634  86.438  1.00 121.86 ? 42  LEU A CD2 1 
ATOM 1439 N N   . GLU B 1 43  ? 111.939 64.054  82.882  1.00 132.89 ? 43  GLU A N   1 
ATOM 1440 C CA  . GLU B 1 43  ? 113.339 64.320  82.567  1.00 132.89 ? 43  GLU A CA  1 
ATOM 1441 C C   . GLU B 1 43  ? 113.542 64.461  81.065  1.00 132.89 ? 43  GLU A C   1 
ATOM 1442 O O   . GLU B 1 43  ? 114.317 65.312  80.611  1.00 132.89 ? 43  GLU A O   1 
ATOM 1443 C CB  . GLU B 1 43  ? 114.222 63.200  83.123  1.00 132.89 ? 43  GLU A CB  1 
ATOM 1444 C CG  . GLU B 1 43  ? 115.688 63.262  82.689  1.00 132.89 ? 43  GLU A CG  1 
ATOM 1445 C CD  . GLU B 1 43  ? 115.962 62.527  81.386  1.00 132.89 ? 43  GLU A CD  1 
ATOM 1446 O OE1 . GLU B 1 43  ? 115.030 61.904  80.836  1.00 132.89 ? 43  GLU A OE1 1 
ATOM 1447 O OE2 . GLU B 1 43  ? 117.118 62.569  80.915  1.00 132.89 ? 43  GLU A OE2 1 
ATOM 1448 N N   . SER B 1 44  ? 112.860 63.637  80.281  1.00 135.38 ? 44  SER A N   1 
ATOM 1449 C CA  . SER B 1 44  ? 113.028 63.684  78.839  1.00 135.38 ? 44  SER A CA  1 
ATOM 1450 C C   . SER B 1 44  ? 112.565 65.038  78.307  1.00 135.38 ? 44  SER A C   1 
ATOM 1451 O O   . SER B 1 44  ? 111.580 65.596  78.805  1.00 135.38 ? 44  SER A O   1 
ATOM 1452 C CB  . SER B 1 44  ? 112.235 62.559  78.173  1.00 135.38 ? 44  SER A CB  1 
ATOM 1453 O OG  . SER B 1 44  ? 112.108 62.780  76.779  1.00 135.38 ? 44  SER A OG  1 
ATOM 1454 N N   . PRO B 1 45  ? 113.248 65.600  77.311  1.00 133.43 ? 45  PRO A N   1 
ATOM 1455 C CA  . PRO B 1 45  ? 112.786 66.866  76.735  1.00 133.43 ? 45  PRO A CA  1 
ATOM 1456 C C   . PRO B 1 45  ? 111.490 66.678  75.962  1.00 133.43 ? 45  PRO A C   1 
ATOM 1457 O O   . PRO B 1 45  ? 111.342 65.737  75.179  1.00 133.43 ? 45  PRO A O   1 
ATOM 1458 C CB  . PRO B 1 45  ? 113.940 67.276  75.815  1.00 133.43 ? 45  PRO A CB  1 
ATOM 1459 C CG  . PRO B 1 45  ? 114.590 65.989  75.448  1.00 133.43 ? 45  PRO A CG  1 
ATOM 1460 C CD  . PRO B 1 45  ? 114.490 65.132  76.673  1.00 133.43 ? 45  PRO A CD  1 
ATOM 1461 N N   . GLU B 1 46  ? 110.550 67.592  76.185  1.00 140.26 ? 46  GLU A N   1 
ATOM 1462 C CA  . GLU B 1 46  ? 109.255 67.544  75.521  1.00 140.26 ? 46  GLU A CA  1 
ATOM 1463 C C   . GLU B 1 46  ? 108.794 68.969  75.256  1.00 140.26 ? 46  GLU A C   1 
ATOM 1464 O O   . GLU B 1 46  ? 109.307 69.926  75.841  1.00 140.26 ? 46  GLU A O   1 
ATOM 1465 C CB  . GLU B 1 46  ? 108.218 66.786  76.359  1.00 140.26 ? 46  GLU A CB  1 
ATOM 1466 C CG  . GLU B 1 46  ? 108.364 65.268  76.310  1.00 140.26 ? 46  GLU A CG  1 
ATOM 1467 C CD  . GLU B 1 46  ? 107.908 64.584  77.587  1.00 140.26 ? 46  GLU A CD  1 
ATOM 1468 O OE1 . GLU B 1 46  ? 107.447 65.283  78.514  1.00 140.26 ? 46  GLU A OE1 1 
ATOM 1469 O OE2 . GLU B 1 46  ? 108.012 63.342  77.664  1.00 140.26 ? 46  GLU A OE2 1 
ATOM 1470 N N   . HIS B 1 47  ? 107.818 69.094  74.361  1.00 147.42 ? 47  HIS A N   1 
ATOM 1471 C CA  . HIS B 1 47  ? 107.270 70.384  73.973  1.00 147.42 ? 47  HIS A CA  1 
ATOM 1472 C C   . HIS B 1 47  ? 105.762 70.382  74.188  1.00 147.42 ? 47  HIS A C   1 
ATOM 1473 O O   . HIS B 1 47  ? 105.127 69.329  74.271  1.00 147.42 ? 47  HIS A O   1 
ATOM 1474 C CB  . HIS B 1 47  ? 107.605 70.716  72.511  1.00 147.42 ? 47  HIS A CB  1 
ATOM 1475 C CG  . HIS B 1 47  ? 106.719 70.034  71.516  1.00 147.42 ? 47  HIS A CG  1 
ATOM 1476 N ND1 . HIS B 1 47  ? 105.880 70.725  70.668  1.00 147.42 ? 47  HIS A ND1 1 
ATOM 1477 C CD2 . HIS B 1 47  ? 106.546 68.722  71.228  1.00 147.42 ? 47  HIS A CD2 1 
ATOM 1478 C CE1 . HIS B 1 47  ? 105.227 69.868  69.903  1.00 147.42 ? 47  HIS A CE1 1 
ATOM 1479 N NE2 . HIS B 1 47  ? 105.613 68.646  70.223  1.00 147.42 ? 47  HIS A NE2 1 
ATOM 1480 N N   . CYS B 1 48  ? 105.204 71.589  74.296  1.00 138.13 ? 48  CYS A N   1 
ATOM 1481 C CA  . CYS B 1 48  ? 103.785 71.788  74.579  1.00 138.13 ? 48  CYS A CA  1 
ATOM 1482 C C   . CYS B 1 48  ? 103.468 71.367  76.008  1.00 138.13 ? 48  CYS A C   1 
ATOM 1483 O O   . CYS B 1 48  ? 104.372 71.009  76.770  1.00 138.13 ? 48  CYS A O   1 
ATOM 1484 C CB  . CYS B 1 48  ? 102.908 71.019  73.584  1.00 138.13 ? 48  CYS A CB  1 
ATOM 1485 S SG  . CYS B 1 48  ? 103.110 71.545  71.868  1.00 138.13 ? 48  CYS A SG  1 
ATOM 1486 N N   . SER B 1 49  ? 102.194 71.402  76.380  1.00 122.35 ? 49  SER A N   1 
ATOM 1487 C CA  . SER B 1 49  ? 101.761 71.078  77.734  1.00 122.35 ? 49  SER A CA  1 
ATOM 1488 C C   . SER B 1 49  ? 102.520 71.930  78.752  1.00 122.35 ? 49  SER A C   1 
ATOM 1489 O O   . SER B 1 49  ? 103.354 71.412  79.506  1.00 122.35 ? 49  SER A O   1 
ATOM 1490 C CB  . SER B 1 49  ? 101.951 69.596  78.022  1.00 122.35 ? 49  SER A CB  1 
ATOM 1491 O OG  . SER B 1 49  ? 101.307 69.225  79.229  1.00 122.35 ? 49  SER A OG  1 
ATOM 1492 N N   . PRO B 1 50  ? 102.249 73.235  78.808  1.00 115.71 ? 50  PRO A N   1 
ATOM 1493 C CA  . PRO B 1 50  ? 103.003 74.100  79.733  1.00 115.71 ? 50  PRO A CA  1 
ATOM 1494 C C   . PRO B 1 50  ? 102.987 73.602  81.164  1.00 115.71 ? 50  PRO A C   1 
ATOM 1495 O O   . PRO B 1 50  ? 103.866 73.974  81.953  1.00 115.71 ? 50  PRO A O   1 
ATOM 1496 C CB  . PRO B 1 50  ? 102.313 75.466  79.608  1.00 115.71 ? 50  PRO A CB  1 
ATOM 1497 C CG  . PRO B 1 50  ? 101.237 75.328  78.597  1.00 115.71 ? 50  PRO A CG  1 
ATOM 1498 C CD  . PRO B 1 50  ? 101.229 73.954  78.031  1.00 115.71 ? 50  PRO A CD  1 
ATOM 1499 N N   . HIS B 1 51  ? 102.025 72.754  81.529  1.00 120.99 ? 51  HIS A N   1 
ATOM 1500 C CA  . HIS B 1 51  ? 102.096 72.133  82.844  1.00 120.99 ? 51  HIS A CA  1 
ATOM 1501 C C   . HIS B 1 51  ? 103.435 71.435  83.020  1.00 120.99 ? 51  HIS A C   1 
ATOM 1502 O O   . HIS B 1 51  ? 103.939 71.318  84.143  1.00 120.99 ? 51  HIS A O   1 
ATOM 1503 C CB  . HIS B 1 51  ? 100.971 71.118  83.035  1.00 120.99 ? 51  HIS A CB  1 
ATOM 1504 C CG  . HIS B 1 51  ? 99.660  71.518  82.431  1.00 120.99 ? 51  HIS A CG  1 
ATOM 1505 N ND1 . HIS B 1 51  ? 99.044  72.720  82.703  1.00 120.99 ? 51  HIS A ND1 1 
ATOM 1506 C CD2 . HIS B 1 51  ? 98.840  70.861  81.577  1.00 120.99 ? 51  HIS A CD2 1 
ATOM 1507 C CE1 . HIS B 1 51  ? 97.905  72.790  82.035  1.00 120.99 ? 51  HIS A CE1 1 
ATOM 1508 N NE2 . HIS B 1 51  ? 97.758  71.673  81.345  1.00 120.99 ? 51  HIS A NE2 1 
ATOM 1509 N N   . HIS B 1 52  ? 104.022 70.969  81.915  1.00 117.05 ? 52  HIS A N   1 
ATOM 1510 C CA  . HIS B 1 52  ? 105.327 70.327  81.977  1.00 117.05 ? 52  HIS A CA  1 
ATOM 1511 C C   . HIS B 1 52  ? 106.379 71.265  82.552  1.00 117.05 ? 52  HIS A C   1 
ATOM 1512 O O   . HIS B 1 52  ? 107.167 70.863  83.415  1.00 117.05 ? 52  HIS A O   1 
ATOM 1513 C CB  . HIS B 1 52  ? 105.730 69.842  80.586  1.00 117.05 ? 52  HIS A CB  1 
ATOM 1514 C CG  . HIS B 1 52  ? 105.045 68.578  80.168  1.00 117.05 ? 52  HIS A CG  1 
ATOM 1515 N ND1 . HIS B 1 52  ? 103.707 68.341  80.401  1.00 117.05 ? 52  HIS A ND1 1 
ATOM 1516 C CD2 . HIS B 1 52  ? 105.517 67.478  79.536  1.00 117.05 ? 52  HIS A CD2 1 
ATOM 1517 C CE1 . HIS B 1 52  ? 103.384 67.151  79.928  1.00 117.05 ? 52  HIS A CE1 1 
ATOM 1518 N NE2 . HIS B 1 52  ? 104.464 66.606  79.398  1.00 117.05 ? 52  HIS A NE2 1 
ATOM 1519 N N   . THR B 1 53  ? 106.412 72.510  82.083  1.00 111.90 ? 53  THR A N   1 
ATOM 1520 C CA  . THR B 1 53  ? 107.376 73.516  82.592  1.00 111.90 ? 53  THR A CA  1 
ATOM 1521 C C   . THR B 1 53  ? 106.966 73.875  84.019  1.00 111.90 ? 53  THR A C   1 
ATOM 1522 O O   . THR B 1 53  ? 107.845 73.914  84.885  1.00 111.90 ? 53  THR A O   1 
ATOM 1523 C CB  . THR B 1 53  ? 107.427 74.745  81.676  1.00 111.90 ? 53  THR A CB  1 
ATOM 1524 O OG1 . THR B 1 53  ? 108.796 75.114  81.509  1.00 111.90 ? 53  THR A OG1 1 
ATOM 1525 C CG2 . THR B 1 53  ? 106.638 75.919  82.214  1.00 111.90 ? 53  THR A CG2 1 
ATOM 1526 N N   . ALA B 1 54  ? 105.679 74.102  84.261  1.00 114.99 ? 54  ALA A N   1 
ATOM 1527 C CA  . ALA B 1 54  ? 105.217 74.496  85.585  1.00 114.99 ? 54  ALA A CA  1 
ATOM 1528 C C   . ALA B 1 54  ? 105.698 73.517  86.639  1.00 114.99 ? 54  ALA A C   1 
ATOM 1529 O O   . ALA B 1 54  ? 106.353 73.907  87.605  1.00 114.99 ? 54  ALA A O   1 
ATOM 1530 C CB  . ALA B 1 54  ? 103.701 74.594  85.606  1.00 114.99 ? 54  ALA A CB  1 
ATOM 1531 N N   . LEU B 1 55  ? 105.373 72.243  86.456  1.00 115.48 ? 55  LEU A N   1 
ATOM 1532 C CA  . LEU B 1 55  ? 105.775 71.229  87.423  1.00 115.48 ? 55  LEU A CA  1 
ATOM 1533 C C   . LEU B 1 55  ? 107.236 71.400  87.814  1.00 115.48 ? 55  LEU A C   1 
ATOM 1534 O O   . LEU B 1 55  ? 107.570 71.412  88.999  1.00 115.48 ? 55  LEU A O   1 
ATOM 1535 C CB  . LEU B 1 55  ? 105.535 69.829  86.858  1.00 115.48 ? 55  LEU A CB  1 
ATOM 1536 C CG  . LEU B 1 55  ? 105.833 68.665  87.804  1.00 115.48 ? 55  LEU A CG  1 
ATOM 1537 C CD1 . LEU B 1 55  ? 105.239 68.925  89.180  1.00 115.48 ? 55  LEU A CD1 1 
ATOM 1538 C CD2 . LEU B 1 55  ? 105.304 67.363  87.224  1.00 115.48 ? 55  LEU A CD2 1 
ATOM 1539 N N   . ARG B 1 56  ? 108.107 71.539  86.821  1.00 113.03 ? 56  ARG A N   1 
ATOM 1540 C CA  . ARG B 1 56  ? 109.530 71.693  87.104  1.00 113.03 ? 56  ARG A CA  1 
ATOM 1541 C C   . ARG B 1 56  ? 109.772 72.908  87.979  1.00 113.03 ? 56  ARG A C   1 
ATOM 1542 O O   . ARG B 1 56  ? 110.584 72.862  88.910  1.00 113.03 ? 56  ARG A O   1 
ATOM 1543 C CB  . ARG B 1 56  ? 110.346 71.830  85.820  1.00 113.03 ? 56  ARG A CB  1 
ATOM 1544 C CG  . ARG B 1 56  ? 109.657 71.418  84.560  1.00 113.03 ? 56  ARG A CG  1 
ATOM 1545 C CD  . ARG B 1 56  ? 110.659 71.206  83.446  1.00 113.03 ? 56  ARG A CD  1 
ATOM 1546 N NE  . ARG B 1 56  ? 110.021 70.819  82.195  1.00 113.03 ? 56  ARG A NE  1 
ATOM 1547 C CZ  . ARG B 1 56  ? 109.804 69.567  81.815  1.00 113.03 ? 56  ARG A CZ  1 
ATOM 1548 N NH1 . ARG B 1 56  ? 110.158 68.541  82.571  1.00 113.03 ? 56  ARG A NH1 1 
ATOM 1549 N NH2 . ARG B 1 56  ? 109.224 69.339  80.641  1.00 113.03 ? 56  ARG A NH2 1 
ATOM 1550 N N   . GLN B 1 57  ? 109.096 74.018  87.678  1.00 111.26 ? 57  GLN A N   1 
ATOM 1551 C CA  . GLN B 1 57  ? 109.273 75.201  88.514  1.00 111.26 ? 57  GLN A CA  1 
ATOM 1552 C C   . GLN B 1 57  ? 108.853 74.919  89.949  1.00 111.26 ? 57  GLN A C   1 
ATOM 1553 O O   . GLN B 1 57  ? 109.534 75.326  90.899  1.00 111.26 ? 57  GLN A O   1 
ATOM 1554 C CB  . GLN B 1 57  ? 108.496 76.387  87.942  1.00 111.26 ? 57  GLN A CB  1 
ATOM 1555 C CG  . GLN B 1 57  ? 108.673 76.630  86.447  1.00 111.26 ? 57  GLN A CG  1 
ATOM 1556 C CD  . GLN B 1 57  ? 109.999 76.126  85.909  1.00 111.26 ? 57  GLN A CD  1 
ATOM 1557 O OE1 . GLN B 1 57  ? 111.039 76.267  86.550  1.00 111.26 ? 57  GLN A OE1 1 
ATOM 1558 N NE2 . GLN B 1 57  ? 109.966 75.534  84.724  1.00 111.26 ? 57  GLN A NE2 1 
ATOM 1559 N N   . ALA B 1 58  ? 107.741 74.212  90.127  1.00 109.63 ? 58  ALA A N   1 
ATOM 1560 C CA  . ALA B 1 58  ? 107.299 73.881  91.476  1.00 109.63 ? 58  ALA A CA  1 
ATOM 1561 C C   . ALA B 1 58  ? 108.334 73.025  92.193  1.00 109.63 ? 58  ALA A C   1 
ATOM 1562 O O   . ALA B 1 58  ? 108.651 73.264  93.367  1.00 109.63 ? 58  ALA A O   1 
ATOM 1563 C CB  . ALA B 1 58  ? 105.954 73.162  91.424  1.00 109.63 ? 58  ALA A CB  1 
ATOM 1564 N N   . ILE B 1 59  ? 108.878 72.027  91.498  1.00 110.60 ? 59  ILE A N   1 
ATOM 1565 C CA  . ILE B 1 59  ? 109.855 71.142  92.121  1.00 110.60 ? 59  ILE A CA  1 
ATOM 1566 C C   . ILE B 1 59  ? 111.092 71.929  92.527  1.00 110.60 ? 59  ILE A C   1 
ATOM 1567 O O   . ILE B 1 59  ? 111.638 71.738  93.621  1.00 110.60 ? 59  ILE A O   1 
ATOM 1568 C CB  . ILE B 1 59  ? 110.209 69.988  91.167  1.00 110.60 ? 59  ILE A CB  1 
ATOM 1569 C CG1 . ILE B 1 59  ? 109.049 68.998  91.049  1.00 110.60 ? 59  ILE A CG1 1 
ATOM 1570 C CG2 . ILE B 1 59  ? 111.458 69.264  91.647  1.00 110.60 ? 59  ILE A CG2 1 
ATOM 1571 C CD1 . ILE B 1 59  ? 108.564 68.416  92.356  1.00 110.60 ? 59  ILE A CD1 1 
ATOM 1572 N N   . LEU B 1 60  ? 111.563 72.814  91.647  1.00 114.22 ? 60  LEU A N   1 
ATOM 1573 C CA  . LEU B 1 60  ? 112.753 73.597  91.960  1.00 114.22 ? 60  LEU A CA  1 
ATOM 1574 C C   . LEU B 1 60  ? 112.510 74.518  93.145  1.00 114.22 ? 60  LEU A C   1 
ATOM 1575 O O   . LEU B 1 60  ? 113.380 74.671  94.012  1.00 114.22 ? 60  LEU A O   1 
ATOM 1576 C CB  . LEU B 1 60  ? 113.197 74.399  90.737  1.00 114.22 ? 60  LEU A CB  1 
ATOM 1577 C CG  . LEU B 1 60  ? 114.239 73.727  89.836  1.00 114.22 ? 60  LEU A CG  1 
ATOM 1578 C CD1 . LEU B 1 60  ? 115.596 73.671  90.529  1.00 114.22 ? 60  LEU A CD1 1 
ATOM 1579 C CD2 . LEU B 1 60  ? 113.794 72.331  89.420  1.00 114.22 ? 60  LEU A CD2 1 
ATOM 1580 N N   . CYS B 1 61  ? 111.336 75.149  93.202  1.00 108.39 ? 61  CYS A N   1 
ATOM 1581 C CA  . CYS B 1 61  ? 111.030 75.993  94.349  1.00 108.39 ? 61  CYS A CA  1 
ATOM 1582 C C   . CYS B 1 61  ? 111.045 75.181  95.635  1.00 108.39 ? 61  CYS A C   1 
ATOM 1583 O O   . CYS B 1 61  ? 111.619 75.608  96.645  1.00 108.39 ? 61  CYS A O   1 
ATOM 1584 C CB  . CYS B 1 61  ? 109.675 76.670  94.161  1.00 108.39 ? 61  CYS A CB  1 
ATOM 1585 S SG  . CYS B 1 61  ? 109.778 78.378  93.587  1.00 108.39 ? 61  CYS A SG  1 
ATOM 1586 N N   . TRP B 1 62  ? 110.427 74.001  95.616  1.00 109.97 ? 62  TRP A N   1 
ATOM 1587 C CA  . TRP B 1 62  ? 110.412 73.186  96.823  1.00 109.97 ? 62  TRP A CA  1 
ATOM 1588 C C   . TRP B 1 62  ? 111.823 72.788  97.228  1.00 109.97 ? 62  TRP A C   1 
ATOM 1589 O O   . TRP B 1 62  ? 112.162 72.790  98.418  1.00 109.97 ? 62  TRP A O   1 
ATOM 1590 C CB  . TRP B 1 62  ? 109.553 71.941  96.624  1.00 109.97 ? 62  TRP A CB  1 
ATOM 1591 C CG  . TRP B 1 62  ? 109.360 71.192  97.895  1.00 109.97 ? 62  TRP A CG  1 
ATOM 1592 C CD1 . TRP B 1 62  ? 109.615 69.874  98.117  1.00 109.97 ? 62  TRP A CD1 1 
ATOM 1593 C CD2 . TRP B 1 62  ? 108.867 71.721  99.127  1.00 109.97 ? 62  TRP A CD2 1 
ATOM 1594 N NE1 . TRP B 1 62  ? 109.316 69.549  99.416  1.00 109.97 ? 62  TRP A NE1 1 
ATOM 1595 C CE2 . TRP B 1 62  ? 108.856 70.668  100.056 1.00 109.97 ? 62  TRP A CE2 1 
ATOM 1596 C CE3 . TRP B 1 62  ? 108.439 72.985  99.535  1.00 109.97 ? 62  TRP A CE3 1 
ATOM 1597 C CZ2 . TRP B 1 62  ? 108.426 70.836  101.365 1.00 109.97 ? 62  TRP A CZ2 1 
ATOM 1598 C CZ3 . TRP B 1 62  ? 108.016 73.152  100.833 1.00 109.97 ? 62  TRP A CZ3 1 
ATOM 1599 C CH2 . TRP B 1 62  ? 108.012 72.083  101.735 1.00 109.97 ? 62  TRP A CH2 1 
ATOM 1600 N N   . GLY B 1 63  ? 112.654 72.420  96.254  1.00 114.42 ? 63  GLY A N   1 
ATOM 1601 C CA  . GLY B 1 63  ? 114.028 72.073  96.570  1.00 114.42 ? 63  GLY A CA  1 
ATOM 1602 C C   . GLY B 1 63  ? 114.779 73.231  97.197  1.00 114.42 ? 63  GLY A C   1 
ATOM 1603 O O   . GLY B 1 63  ? 115.537 73.049  98.153  1.00 114.42 ? 63  GLY A O   1 
ATOM 1604 N N   . GLU B 1 64  ? 114.553 74.435  96.659  1.00 115.76 ? 64  GLU A N   1 
ATOM 1605 C CA  . GLU B 1 64  ? 115.206 75.669  97.168  1.00 115.76 ? 64  GLU A CA  1 
ATOM 1606 C C   . GLU B 1 64  ? 114.775 75.898  98.616  1.00 115.76 ? 64  GLU A C   1 
ATOM 1607 O O   . GLU B 1 64  ? 115.645 76.262  99.424  1.00 115.76 ? 64  GLU A O   1 
ATOM 1608 C CB  . GLU B 1 64  ? 114.827 76.875  96.309  1.00 115.76 ? 64  GLU A CB  1 
ATOM 1609 C CG  . GLU B 1 64  ? 115.300 78.196  96.889  1.00 115.76 ? 64  GLU A CG  1 
ATOM 1610 C CD  . GLU B 1 64  ? 115.067 79.402  95.997  1.00 115.76 ? 64  GLU A CD  1 
ATOM 1611 O OE1 . GLU B 1 64  ? 113.895 79.679  95.675  1.00 115.76 ? 64  GLU A OE1 1 
ATOM 1612 O OE2 . GLU B 1 64  ? 116.059 80.060  95.626  1.00 115.76 ? 64  GLU A OE2 1 
ATOM 1613 N N   . LEU B 1 65  ? 113.486 75.696  98.911  1.00 113.27 ? 65  LEU A N   1 
ATOM 1614 C CA  . LEU B 1 65  ? 112.923 75.902  100.270 1.00 113.27 ? 65  LEU A CA  1 
ATOM 1615 C C   . LEU B 1 65  ? 113.501 74.858  101.226 1.00 113.27 ? 65  LEU A C   1 
ATOM 1616 O O   . LEU B 1 65  ? 113.782 75.231  102.376 1.00 113.27 ? 65  LEU A O   1 
ATOM 1617 C CB  . LEU B 1 65  ? 111.396 75.797  100.204 1.00 113.27 ? 65  LEU A CB  1 
ATOM 1618 C CG  . LEU B 1 65  ? 110.651 77.119  100.024 1.00 113.27 ? 65  LEU A CG  1 
ATOM 1619 C CD1 . LEU B 1 65  ? 111.095 78.142  101.057 1.00 113.27 ? 65  LEU A CD1 1 
ATOM 1620 C CD2 . LEU B 1 65  ? 110.846 77.667  98.621  1.00 113.27 ? 65  LEU A CD2 1 
ATOM 1621 N N   . MET B 1 66  ? 113.648 73.602  100.789 1.00 119.15 ? 66  MET A N   1 
ATOM 1622 C CA  . MET B 1 66  ? 114.242 72.565  101.627 1.00 119.15 ? 66  MET A CA  1 
ATOM 1623 C C   . MET B 1 66  ? 115.709 72.864  101.907 1.00 119.15 ? 66  MET A C   1 
ATOM 1624 O O   . MET B 1 66  ? 116.200 72.626  103.019 1.00 119.15 ? 66  MET A O   1 
ATOM 1625 C CB  . MET B 1 66  ? 114.095 71.198  100.958 1.00 119.15 ? 66  MET A CB  1 
ATOM 1626 C CG  . MET B 1 66  ? 112.810 70.462  101.302 1.00 119.15 ? 66  MET A CG  1 
ATOM 1627 S SD  . MET B 1 66  ? 112.702 70.006  103.043 1.00 119.15 ? 66  MET A SD  1 
ATOM 1628 C CE  . MET B 1 66  ? 111.453 71.150  103.621 1.00 119.15 ? 66  MET A CE  1 
ATOM 1629 N N   . ASN B 1 67  ? 116.429 73.371  100.904 1.00 119.09 ? 67  ASN A N   1 
ATOM 1630 C CA  . ASN B 1 67  ? 117.823 73.739  101.116 1.00 119.09 ? 67  ASN A CA  1 
ATOM 1631 C C   . ASN B 1 67  ? 117.938 74.837  102.165 1.00 119.09 ? 67  ASN A C   1 
ATOM 1632 O O   . ASN B 1 67  ? 118.803 74.780  103.052 1.00 119.09 ? 67  ASN A O   1 
ATOM 1633 C CB  . ASN B 1 67  ? 118.452 74.182  99.799  1.00 119.09 ? 67  ASN A CB  1 
ATOM 1634 C CG  . ASN B 1 67  ? 119.960 74.083  99.816  1.00 119.09 ? 67  ASN A CG  1 
ATOM 1635 O OD1 . ASN B 1 67  ? 120.521 72.994  99.701  1.00 119.09 ? 67  ASN A OD1 1 
ATOM 1636 N ND2 . ASN B 1 67  ? 120.628 75.220  99.965  1.00 119.09 ? 67  ASN A ND2 1 
ATOM 1637 N N   . LEU B 1 68  ? 117.063 75.840  102.089 1.00 115.10 ? 68  LEU A N   1 
ATOM 1638 C CA  . LEU B 1 68  ? 117.062 76.884  103.109 1.00 115.10 ? 68  LEU A CA  1 
ATOM 1639 C C   . LEU B 1 68  ? 116.777 76.303  104.487 1.00 115.10 ? 68  LEU A C   1 
ATOM 1640 O O   . LEU B 1 68  ? 117.387 76.713  105.480 1.00 115.10 ? 68  LEU A O   1 
ATOM 1641 C CB  . LEU B 1 68  ? 116.034 77.961  102.771 1.00 115.10 ? 68  LEU A CB  1 
ATOM 1642 C CG  . LEU B 1 68  ? 115.801 78.977  103.891 1.00 115.10 ? 68  LEU A CG  1 
ATOM 1643 C CD1 . LEU B 1 68  ? 117.086 79.722  104.196 1.00 115.10 ? 68  LEU A CD1 1 
ATOM 1644 C CD2 . LEU B 1 68  ? 114.706 79.950  103.508 1.00 115.10 ? 68  LEU A CD2 1 
ATOM 1645 N N   . ALA B 1 69  ? 115.842 75.359  104.572 1.00 117.15 ? 69  ALA A N   1 
ATOM 1646 C CA  . ALA B 1 69  ? 115.522 74.763  105.862 1.00 117.15 ? 69  ALA A CA  1 
ATOM 1647 C C   . ALA B 1 69  ? 116.725 74.039  106.447 1.00 117.15 ? 69  ALA A C   1 
ATOM 1648 O O   . ALA B 1 69  ? 117.035 74.195  107.633 1.00 117.15 ? 69  ALA A O   1 
ATOM 1649 C CB  . ALA B 1 69  ? 114.340 73.805  105.719 1.00 117.15 ? 69  ALA A CB  1 
ATOM 1650 N N   . THR B 1 70  ? 117.415 73.235  105.637 1.00 118.17 ? 70  THR A N   1 
ATOM 1651 C CA  . THR B 1 70  ? 118.554 72.501  106.180 1.00 118.17 ? 70  THR A CA  1 
ATOM 1652 C C   . THR B 1 70  ? 119.658 73.461  106.596 1.00 118.17 ? 70  THR A C   1 
ATOM 1653 O O   . THR B 1 70  ? 120.308 73.262  107.631 1.00 118.17 ? 70  THR A O   1 
ATOM 1654 C CB  . THR B 1 70  ? 119.100 71.474  105.183 1.00 118.17 ? 70  THR A CB  1 
ATOM 1655 O OG1 . THR B 1 70  ? 120.383 71.020  105.632 1.00 118.17 ? 70  THR A OG1 1 
ATOM 1656 C CG2 . THR B 1 70  ? 119.280 72.072  103.810 1.00 118.17 ? 70  THR A CG2 1 
ATOM 1657 N N   . TRP B 1 71  ? 119.884 74.515  105.808 1.00 118.63 ? 71  TRP A N   1 
ATOM 1658 C CA  . TRP B 1 71  ? 120.892 75.494  106.198 1.00 118.63 ? 71  TRP A CA  1 
ATOM 1659 C C   . TRP B 1 71  ? 120.527 76.163  107.516 1.00 118.63 ? 71  TRP A C   1 
ATOM 1660 O O   . TRP B 1 71  ? 121.390 76.359  108.379 1.00 118.63 ? 71  TRP A O   1 
ATOM 1661 C CB  . TRP B 1 71  ? 121.074 76.546  105.110 1.00 118.63 ? 71  TRP A CB  1 
ATOM 1662 C CG  . TRP B 1 71  ? 122.209 77.463  105.418 1.00 118.63 ? 71  TRP A CG  1 
ATOM 1663 C CD1 . TRP B 1 71  ? 123.537 77.159  105.389 1.00 118.63 ? 71  TRP A CD1 1 
ATOM 1664 C CD2 . TRP B 1 71  ? 122.119 78.830  105.829 1.00 118.63 ? 71  TRP A CD2 1 
ATOM 1665 N NE1 . TRP B 1 71  ? 124.280 78.255  105.747 1.00 118.63 ? 71  TRP A NE1 1 
ATOM 1666 C CE2 . TRP B 1 71  ? 123.432 79.295  106.022 1.00 118.63 ? 71  TRP A CE2 1 
ATOM 1667 C CE3 . TRP B 1 71  ? 121.056 79.707  106.047 1.00 118.63 ? 71  TRP A CE3 1 
ATOM 1668 C CZ2 . TRP B 1 71  ? 123.709 80.596  106.421 1.00 118.63 ? 71  TRP A CZ2 1 
ATOM 1669 C CZ3 . TRP B 1 71  ? 121.334 80.996  106.441 1.00 118.63 ? 71  TRP A CZ3 1 
ATOM 1670 C CH2 . TRP B 1 71  ? 122.648 81.430  106.624 1.00 118.63 ? 71  TRP A CH2 1 
ATOM 1671 N N   . VAL B 1 72  ? 119.256 76.526  107.689 1.00 120.12 ? 72  VAL A N   1 
ATOM 1672 C CA  . VAL B 1 72  ? 118.826 77.105  108.957 1.00 120.12 ? 72  VAL A CA  1 
ATOM 1673 C C   . VAL B 1 72  ? 119.076 76.122  110.089 1.00 120.12 ? 72  VAL A C   1 
ATOM 1674 O O   . VAL B 1 72  ? 119.511 76.503  111.182 1.00 120.12 ? 72  VAL A O   1 
ATOM 1675 C CB  . VAL B 1 72  ? 117.345 77.517  108.883 1.00 120.12 ? 72  VAL A CB  1 
ATOM 1676 C CG1 . VAL B 1 72  ? 116.748 77.636  110.280 1.00 120.12 ? 72  VAL A CG1 1 
ATOM 1677 C CG2 . VAL B 1 72  ? 117.197 78.821  108.121 1.00 120.12 ? 72  VAL A CG2 1 
ATOM 1678 N N   . GLY B 1 73  ? 118.799 74.842  109.848 1.00 124.87 ? 73  GLY A N   1 
ATOM 1679 C CA  . GLY B 1 73  ? 119.040 73.843  110.874 1.00 124.87 ? 73  GLY A CA  1 
ATOM 1680 C C   . GLY B 1 73  ? 120.498 73.773  111.283 1.00 124.87 ? 73  GLY A C   1 
ATOM 1681 O O   . GLY B 1 73  ? 120.816 73.677  112.471 1.00 124.87 ? 73  GLY A O   1 
ATOM 1682 N N   . SER B 1 74  ? 121.406 73.818  110.307 1.00 125.04 ? 74  SER A N   1 
ATOM 1683 C CA  . SER B 1 74  ? 122.825 73.715  110.632 1.00 125.04 ? 74  SER A CA  1 
ATOM 1684 C C   . SER B 1 74  ? 123.292 74.898  111.474 1.00 125.04 ? 74  SER A C   1 
ATOM 1685 O O   . SER B 1 74  ? 123.889 74.712  112.541 1.00 125.04 ? 74  SER A O   1 
ATOM 1686 C CB  . SER B 1 74  ? 123.650 73.613  109.350 1.00 125.04 ? 74  SER A CB  1 
ATOM 1687 O OG  . SER B 1 74  ? 125.035 73.730  109.625 1.00 125.04 ? 74  SER A OG  1 
ATOM 1688 N N   . ASN B 1 75  ? 123.033 76.120  111.012 1.00 125.43 ? 75  ASN A N   1 
ATOM 1689 C CA  . ASN B 1 75  ? 123.450 77.354  111.658 1.00 125.43 ? 75  ASN A CA  1 
ATOM 1690 C C   . ASN B 1 75  ? 122.320 77.862  112.560 1.00 125.43 ? 75  ASN A C   1 
ATOM 1691 O O   . ASN B 1 75  ? 121.377 77.108  112.856 1.00 125.43 ? 75  ASN A O   1 
ATOM 1692 C CB  . ASN B 1 75  ? 123.879 78.348  110.586 1.00 125.43 ? 75  ASN A CB  1 
ATOM 1693 C CG  . ASN B 1 75  ? 124.693 77.698  109.490 1.00 125.43 ? 75  ASN A CG  1 
ATOM 1694 O OD1 . ASN B 1 75  ? 124.244 77.584  108.351 1.00 125.43 ? 75  ASN A OD1 1 
ATOM 1695 N ND2 . ASN B 1 75  ? 125.895 77.252  109.834 1.00 125.43 ? 75  ASN A ND2 1 
ATOM 1696 N N   . LEU B 1 76  ? 122.414 79.117  112.999 1.00 129.31 ? 76  LEU A N   1 
ATOM 1697 C CA  . LEU B 1 76  ? 121.411 79.717  113.877 1.00 129.31 ? 76  LEU A CA  1 
ATOM 1698 C C   . LEU B 1 76  ? 121.336 78.968  115.208 1.00 129.31 ? 76  LEU A C   1 
ATOM 1699 O O   . LEU B 1 76  ? 120.349 78.306  115.534 1.00 129.31 ? 76  LEU A O   1 
ATOM 1700 C CB  . LEU B 1 76  ? 120.045 79.752  113.190 1.00 129.31 ? 76  LEU A CB  1 
ATOM 1701 C CG  . LEU B 1 76  ? 119.015 80.689  113.823 1.00 129.31 ? 76  LEU A CG  1 
ATOM 1702 C CD1 . LEU B 1 76  ? 119.397 82.142  113.590 1.00 129.31 ? 76  LEU A CD1 1 
ATOM 1703 C CD2 . LEU B 1 76  ? 117.624 80.398  113.281 1.00 129.31 ? 76  LEU A CD2 1 
ATOM 1704 N N   . GLU B 1 77  ? 122.453 79.003  115.943 1.00 136.98 ? 77  GLU A N   1 
ATOM 1705 C CA  . GLU B 1 77  ? 122.557 78.239  117.216 1.00 136.98 ? 77  GLU A CA  1 
ATOM 1706 C C   . GLU B 1 77  ? 121.310 78.421  118.081 1.00 136.98 ? 77  GLU A C   1 
ATOM 1707 O O   . GLU B 1 77  ? 120.890 77.432  118.713 1.00 136.98 ? 77  GLU A O   1 
ATOM 1708 C CB  . GLU B 1 77  ? 123.792 78.703  117.991 1.00 136.98 ? 77  GLU A CB  1 
ATOM 1709 C CG  . GLU B 1 77  ? 123.788 80.194  118.277 1.00 136.98 ? 77  GLU A CG  1 
ATOM 1710 C CD  . GLU B 1 77  ? 124.991 80.714  119.045 1.00 136.98 ? 77  GLU A CD  1 
ATOM 1711 O OE1 . GLU B 1 77  ? 125.886 79.904  119.359 1.00 136.98 ? 77  GLU A OE1 1 
ATOM 1712 O OE2 . GLU B 1 77  ? 125.026 81.926  119.332 1.00 136.98 ? 77  GLU A OE2 1 
ATOM 1713 N N   . ASP B 1 78  ? 120.744 79.629  118.120 1.00 130.21 ? 78  ASP A N   1 
ATOM 1714 C CA  . ASP B 1 78  ? 119.627 79.854  119.029 1.00 130.21 ? 78  ASP A CA  1 
ATOM 1715 C C   . ASP B 1 78  ? 118.558 78.794  118.779 1.00 130.21 ? 78  ASP A C   1 
ATOM 1716 O O   . ASP B 1 78  ? 118.101 78.639  117.638 1.00 130.21 ? 78  ASP A O   1 
ATOM 1717 C CB  . ASP B 1 78  ? 119.034 81.250  118.845 1.00 130.21 ? 78  ASP A CB  1 
ATOM 1718 C CG  . ASP B 1 78  ? 117.770 81.472  119.669 1.00 130.21 ? 78  ASP A CG  1 
ATOM 1719 O OD1 . ASP B 1 78  ? 116.941 80.547  119.799 1.00 130.21 ? 78  ASP A OD1 1 
ATOM 1720 O OD2 . ASP B 1 78  ? 117.603 82.588  120.199 1.00 130.21 ? 78  ASP A OD2 1 
ATOM 1721 N N   . PRO B 1 79  ? 118.133 78.049  119.804 1.00 133.02 ? 79  PRO A N   1 
ATOM 1722 C CA  . PRO B 1 79  ? 117.159 76.978  119.546 1.00 133.02 ? 79  PRO A CA  1 
ATOM 1723 C C   . PRO B 1 79  ? 115.754 77.487  119.291 1.00 133.02 ? 79  PRO A C   1 
ATOM 1724 O O   . PRO B 1 79  ? 115.081 76.997  118.375 1.00 133.02 ? 79  PRO A O   1 
ATOM 1725 C CB  . PRO B 1 79  ? 117.235 76.133  120.825 1.00 133.02 ? 79  PRO A CB  1 
ATOM 1726 C CG  . PRO B 1 79  ? 117.653 77.095  121.874 1.00 133.02 ? 79  PRO A CG  1 
ATOM 1727 C CD  . PRO B 1 79  ? 118.590 78.050  121.203 1.00 133.02 ? 79  PRO A CD  1 
ATOM 1728 N N   . ALA B 1 80  ? 115.289 78.461  120.074 1.00 133.03 ? 80  ALA A N   1 
ATOM 1729 C CA  . ALA B 1 80  ? 113.876 78.823  120.042 1.00 133.03 ? 80  ALA A CA  1 
ATOM 1730 C C   . ALA B 1 80  ? 113.459 79.310  118.661 1.00 133.03 ? 80  ALA A C   1 
ATOM 1731 O O   . ALA B 1 80  ? 112.450 78.856  118.107 1.00 133.03 ? 80  ALA A O   1 
ATOM 1732 C CB  . ALA B 1 80  ? 113.589 79.891  121.097 1.00 133.03 ? 80  ALA A CB  1 
ATOM 1733 N N   . SER B 1 81  ? 114.229 80.230  118.082 1.00 125.55 ? 81  SER A N   1 
ATOM 1734 C CA  . SER B 1 81  ? 113.851 80.798  116.793 1.00 125.55 ? 81  SER A CA  1 
ATOM 1735 C C   . SER B 1 81  ? 113.861 79.740  115.700 1.00 125.55 ? 81  SER A C   1 
ATOM 1736 O O   . SER B 1 81  ? 113.006 79.753  114.807 1.00 125.55 ? 81  SER A O   1 
ATOM 1737 C CB  . SER B 1 81  ? 114.794 81.943  116.439 1.00 125.55 ? 81  SER A CB  1 
ATOM 1738 O OG  . SER B 1 81  ? 115.109 82.701  117.591 1.00 125.55 ? 81  SER A OG  1 
ATOM 1739 N N   . ARG B 1 82  ? 114.824 78.818  115.751 1.00 130.57 ? 82  ARG A N   1 
ATOM 1740 C CA  . ARG B 1 82  ? 114.955 77.827  114.689 1.00 130.57 ? 82  ARG A CA  1 
ATOM 1741 C C   . ARG B 1 82  ? 113.688 76.996  114.554 1.00 130.57 ? 82  ARG A C   1 
ATOM 1742 O O   . ARG B 1 82  ? 113.223 76.737  113.437 1.00 130.57 ? 82  ARG A O   1 
ATOM 1743 C CB  . ARG B 1 82  ? 116.161 76.925  114.961 1.00 130.57 ? 82  ARG A CB  1 
ATOM 1744 C CG  . ARG B 1 82  ? 116.022 75.503  114.414 1.00 130.57 ? 82  ARG A CG  1 
ATOM 1745 C CD  . ARG B 1 82  ? 117.288 74.684  114.613 1.00 130.57 ? 82  ARG A CD  1 
ATOM 1746 N NE  . ARG B 1 82  ? 118.048 75.115  115.783 1.00 130.57 ? 82  ARG A NE  1 
ATOM 1747 C CZ  . ARG B 1 82  ? 119.367 75.255  115.826 1.00 130.57 ? 82  ARG A CZ  1 
ATOM 1748 N NH1 . ARG B 1 82  ? 120.130 74.986  114.778 1.00 130.57 ? 82  ARG A NH1 1 
ATOM 1749 N NH2 . ARG B 1 82  ? 119.937 75.670  116.953 1.00 130.57 ? 82  ARG A NH2 1 
ATOM 1750 N N   . GLU B 1 83  ? 113.125 76.559  115.683 1.00 133.48 ? 83  GLU A N   1 
ATOM 1751 C CA  . GLU B 1 83  ? 111.894 75.723  115.639 1.00 133.48 ? 83  GLU A CA  1 
ATOM 1752 C C   . GLU B 1 83  ? 110.761 76.551  115.024 1.00 133.48 ? 83  GLU A C   1 
ATOM 1753 O O   . GLU B 1 83  ? 109.986 75.987  114.226 1.00 133.48 ? 83  GLU A O   1 
ATOM 1754 C CB  . GLU B 1 83  ? 111.541 75.232  117.044 1.00 133.48 ? 83  GLU A CB  1 
ATOM 1755 C CG  . GLU B 1 83  ? 112.714 74.590  117.762 1.00 133.48 ? 83  GLU A CG  1 
ATOM 1756 C CD  . GLU B 1 83  ? 112.356 73.843  119.036 1.00 133.48 ? 83  GLU A CD  1 
ATOM 1757 O OE1 . GLU B 1 83  ? 111.155 73.787  119.369 1.00 133.48 ? 83  GLU A OE1 1 
ATOM 1758 O OE2 . GLU B 1 83  ? 113.279 73.325  119.694 1.00 133.48 ? 83  GLU A OE2 1 
ATOM 1759 N N   . LEU B 1 84  ? 110.682 77.836  115.373 1.00 130.12 ? 84  LEU A N   1 
ATOM 1760 C CA  . LEU B 1 84  ? 109.635 78.750  114.848 1.00 130.12 ? 84  LEU A CA  1 
ATOM 1761 C C   . LEU B 1 84  ? 109.781 78.860  113.330 1.00 130.12 ? 84  LEU A C   1 
ATOM 1762 O O   . LEU B 1 84  ? 108.753 78.784  112.652 1.00 130.12 ? 84  LEU A O   1 
ATOM 1763 C CB  . LEU B 1 84  ? 109.788 80.123  115.508 1.00 130.12 ? 84  LEU A CB  1 
ATOM 1764 C CG  . LEU B 1 84  ? 108.985 80.332  116.789 1.00 130.12 ? 84  LEU A CG  1 
ATOM 1765 C CD1 . LEU B 1 84  ? 109.551 79.504  117.930 1.00 130.12 ? 84  LEU A CD1 1 
ATOM 1766 C CD2 . LEU B 1 84  ? 108.959 81.802  117.170 1.00 130.12 ? 84  LEU A CD2 1 
ATOM 1767 N N   . VAL B 1 85  ? 111.002 79.050  112.821 1.00 122.30 ? 85  VAL A N   1 
ATOM 1768 C CA  . VAL B 1 85  ? 111.232 79.203  111.387 1.00 122.30 ? 85  VAL A CA  1 
ATOM 1769 C C   . VAL B 1 85  ? 110.923 77.903  110.657 1.00 122.30 ? 85  VAL A C   1 
ATOM 1770 O O   . VAL B 1 85  ? 110.313 77.908  109.580 1.00 122.30 ? 85  VAL A O   1 
ATOM 1771 C CB  . VAL B 1 85  ? 112.673 79.672  111.122 1.00 122.30 ? 85  VAL A CB  1 
ATOM 1772 C CG1 . VAL B 1 85  ? 113.076 79.375  109.688 1.00 122.30 ? 85  VAL A CG1 1 
ATOM 1773 C CG2 . VAL B 1 85  ? 112.804 81.155  111.416 1.00 122.30 ? 85  VAL A CG2 1 
ATOM 1774 N N   . VAL B 1 86  ? 111.353 76.773  111.218 1.00 126.12 ? 86  VAL A N   1 
ATOM 1775 C CA  . VAL B 1 86  ? 111.095 75.491  110.570 1.00 126.12 ? 86  VAL A CA  1 
ATOM 1776 C C   . VAL B 1 86  ? 109.600 75.225  110.499 1.00 126.12 ? 86  VAL A C   1 
ATOM 1777 O O   . VAL B 1 86  ? 109.081 74.782  109.468 1.00 126.12 ? 86  VAL A O   1 
ATOM 1778 C CB  . VAL B 1 86  ? 111.838 74.360  111.304 1.00 126.12 ? 86  VAL A CB  1 
ATOM 1779 C CG1 . VAL B 1 86  ? 111.377 73.000  110.793 1.00 126.12 ? 86  VAL A CG1 1 
ATOM 1780 C CG2 . VAL B 1 86  ? 113.338 74.513  111.119 1.00 126.12 ? 86  VAL A CG2 1 
ATOM 1781 N N   . SER B 1 87  ? 108.880 75.487  111.591 1.00 127.91 ? 87  SER A N   1 
ATOM 1782 C CA  . SER B 1 87  ? 107.438 75.286  111.579 1.00 127.91 ? 87  SER A CA  1 
ATOM 1783 C C   . SER B 1 87  ? 106.780 76.160  110.522 1.00 127.91 ? 87  SER A C   1 
ATOM 1784 O O   . SER B 1 87  ? 105.915 75.693  109.771 1.00 127.91 ? 87  SER A O   1 
ATOM 1785 C CB  . SER B 1 87  ? 106.859 75.577  112.965 1.00 127.91 ? 87  SER A CB  1 
ATOM 1786 O OG  . SER B 1 87  ? 107.034 76.937  113.321 1.00 127.91 ? 87  SER A OG  1 
ATOM 1787 N N   . TYR B 1 88  ? 107.185 77.429  110.441 1.00 126.68 ? 88  TYR A N   1 
ATOM 1788 C CA  . TYR B 1 88  ? 106.608 78.328  109.447 1.00 126.68 ? 88  TYR A CA  1 
ATOM 1789 C C   . TYR B 1 88  ? 106.852 77.825  108.033 1.00 126.68 ? 88  TYR A C   1 
ATOM 1790 O O   . TYR B 1 88  ? 105.904 77.670  107.252 1.00 126.68 ? 88  TYR A O   1 
ATOM 1791 C CB  . TYR B 1 88  ? 107.179 79.732  109.623 1.00 126.68 ? 88  TYR A CB  1 
ATOM 1792 C CG  . TYR B 1 88  ? 107.041 80.269  111.031 1.00 126.68 ? 88  TYR A CG  1 
ATOM 1793 C CD1 . TYR B 1 88  ? 106.066 79.774  111.891 1.00 126.68 ? 88  TYR A CD1 1 
ATOM 1794 C CD2 . TYR B 1 88  ? 107.901 81.246  111.512 1.00 126.68 ? 88  TYR A CD2 1 
ATOM 1795 C CE1 . TYR B 1 88  ? 105.933 80.253  113.177 1.00 126.68 ? 88  TYR A CE1 1 
ATOM 1796 C CE2 . TYR B 1 88  ? 107.777 81.730  112.801 1.00 126.68 ? 88  TYR A CE2 1 
ATOM 1797 C CZ  . TYR B 1 88  ? 106.791 81.228  113.629 1.00 126.68 ? 88  TYR A CZ  1 
ATOM 1798 O OH  . TYR B 1 88  ? 106.657 81.701  114.913 1.00 126.68 ? 88  TYR A OH  1 
ATOM 1799 N N   . VAL B 1 89  ? 108.107 77.530  107.695 1.00 120.26 ? 89  VAL A N   1 
ATOM 1800 C CA  . VAL B 1 89  ? 108.421 77.126  106.327 1.00 120.26 ? 89  VAL A CA  1 
ATOM 1801 C C   . VAL B 1 89  ? 107.656 75.859  105.971 1.00 120.26 ? 89  VAL A C   1 
ATOM 1802 O O   . VAL B 1 89  ? 107.212 75.678  104.832 1.00 120.26 ? 89  VAL A O   1 
ATOM 1803 C CB  . VAL B 1 89  ? 109.940 76.944  106.147 1.00 120.26 ? 89  VAL A CB  1 
ATOM 1804 C CG1 . VAL B 1 89  ? 110.383 75.544  106.554 1.00 120.26 ? 89  VAL A CG1 1 
ATOM 1805 C CG2 . VAL B 1 89  ? 110.338 77.233  104.712 1.00 120.26 ? 89  VAL A CG2 1 
ATOM 1806 N N   . ASN B 1 90  ? 107.494 74.960  106.941 1.00 121.57 ? 90  ASN A N   1 
ATOM 1807 C CA  . ASN B 1 90  ? 106.804 73.707  106.668 1.00 121.57 ? 90  ASN A CA  1 
ATOM 1808 C C   . ASN B 1 90  ? 105.310 73.919  106.461 1.00 121.57 ? 90  ASN A C   1 
ATOM 1809 O O   . ASN B 1 90  ? 104.742 73.412  105.487 1.00 121.57 ? 90  ASN A O   1 
ATOM 1810 C CB  . ASN B 1 90  ? 107.042 72.714  107.804 1.00 121.57 ? 90  ASN A CB  1 
ATOM 1811 C CG  . ASN B 1 90  ? 107.949 71.570  107.399 1.00 121.57 ? 90  ASN A CG  1 
ATOM 1812 O OD1 . ASN B 1 90  ? 108.692 71.664  106.422 1.00 121.57 ? 90  ASN A OD1 1 
ATOM 1813 N ND2 . ASN B 1 90  ? 107.889 70.475  108.149 1.00 121.57 ? 90  ASN A ND2 1 
ATOM 1814 N N   . VAL B 1 91  ? 104.702 74.652  107.465 1.00 121.23 ? 91  VAL A N   1 
ATOM 1815 C CA  . VAL B 1 91  ? 103.216 74.752  107.526 1.00 121.23 ? 91  VAL A CA  1 
ATOM 1816 C C   . VAL B 1 91  ? 102.622 75.864  106.668 1.00 121.23 ? 91  VAL A C   1 
ATOM 1817 O O   . VAL B 1 91  ? 101.712 75.542  105.879 1.00 121.23 ? 91  VAL A O   1 
ATOM 1818 C CB  . VAL B 1 91  ? 102.779 74.946  108.991 1.00 121.23 ? 91  VAL A CB  1 
ATOM 1819 C CG1 . VAL B 1 91  ? 101.273 75.103  109.112 1.00 121.23 ? 91  VAL A CG1 1 
ATOM 1820 C CG2 . VAL B 1 91  ? 103.276 73.817  109.878 1.00 121.23 ? 91  VAL A CG2 1 
ATOM 1821 N N   . ASN B 1 92  ? 103.077 77.077  106.728 1.00 121.03 ? 92  ASN A N   1 
ATOM 1822 C CA  . ASN B 1 92  ? 102.357 78.201  106.143 1.00 121.03 ? 92  ASN A CA  1 
ATOM 1823 C C   . ASN B 1 92  ? 102.627 78.328  104.650 1.00 121.03 ? 92  ASN A C   1 
ATOM 1824 O O   . ASN B 1 92  ? 101.696 78.516  103.858 1.00 121.03 ? 92  ASN A O   1 
ATOM 1825 C CB  . ASN B 1 92  ? 102.732 79.494  106.858 1.00 121.03 ? 92  ASN A CB  1 
ATOM 1826 C CG  . ASN B 1 92  ? 102.552 80.708  105.979 1.00 121.03 ? 92  ASN A CG  1 
ATOM 1827 O OD1 . ASN B 1 92  ? 103.524 81.297  105.507 1.00 121.03 ? 92  ASN A OD1 1 
ATOM 1828 N ND2 . ASN B 1 92  ? 101.302 81.082  105.737 1.00 121.03 ? 92  ASN A ND2 1 
ATOM 1829 N N   . MET B 1 93  ? 103.891 78.226  104.243 1.00 119.65 ? 93  MET A N   1 
ATOM 1830 C CA  . MET B 1 93  ? 104.236 78.531  102.859 1.00 119.65 ? 93  MET A CA  1 
ATOM 1831 C C   . MET B 1 93  ? 103.863 77.389  101.923 1.00 119.65 ? 93  MET A C   1 
ATOM 1832 O O   . MET B 1 93  ? 103.714 77.594  100.713 1.00 119.65 ? 93  MET A O   1 
ATOM 1833 C CB  . MET B 1 93  ? 105.727 78.846  102.749 1.00 119.65 ? 93  MET A CB  1 
ATOM 1834 C CG  . MET B 1 93  ? 106.042 80.152  102.034 1.00 119.65 ? 93  MET A CG  1 
ATOM 1835 S SD  . MET B 1 93  ? 105.153 81.576  102.690 1.00 119.65 ? 93  MET A SD  1 
ATOM 1836 C CE  . MET B 1 93  ? 106.152 81.961  104.124 1.00 119.65 ? 93  MET A CE  1 
ATOM 1837 N N   . GLY B 1 94  ? 103.705 76.180  102.460 1.00 115.94 ? 94  GLY A N   1 
ATOM 1838 C CA  . GLY B 1 94  ? 103.456 75.033  101.604 1.00 115.94 ? 94  GLY A CA  1 
ATOM 1839 C C   . GLY B 1 94  ? 102.186 75.152  100.786 1.00 115.94 ? 94  GLY A C   1 
ATOM 1840 O O   . GLY B 1 94  ? 102.156 74.748  99.622  1.00 115.94 ? 94  GLY A O   1 
ATOM 1841 N N   . LEU B 1 95  ? 101.143 75.749  101.363 1.00 117.15 ? 95  LEU A N   1 
ATOM 1842 C CA  . LEU B 1 95  ? 99.809  75.670  100.776 1.00 117.15 ? 95  LEU A CA  1 
ATOM 1843 C C   . LEU B 1 95  ? 99.811  76.073  99.307  1.00 117.15 ? 95  LEU A C   1 
ATOM 1844 O O   . LEU B 1 95  ? 99.143  75.439  98.481  1.00 117.15 ? 95  LEU A O   1 
ATOM 1845 C CB  . LEU B 1 95  ? 98.852  76.551  101.575 1.00 117.15 ? 95  LEU A CB  1 
ATOM 1846 C CG  . LEU B 1 95  ? 98.040  75.816  102.641 1.00 117.15 ? 95  LEU A CG  1 
ATOM 1847 C CD1 . LEU B 1 95  ? 98.954  75.112  103.638 1.00 117.15 ? 95  LEU A CD1 1 
ATOM 1848 C CD2 . LEU B 1 95  ? 97.129  76.791  103.361 1.00 117.15 ? 95  LEU A CD2 1 
ATOM 1849 N N   . LYS B 1 96  ? 100.549 77.127  98.959  1.00 118.17 ? 96  LYS A N   1 
ATOM 1850 C CA  . LYS B 1 96  ? 100.543 77.601  97.578  1.00 118.17 ? 96  LYS A CA  1 
ATOM 1851 C C   . LYS B 1 96  ? 101.105 76.542  96.638  1.00 118.17 ? 96  LYS A C   1 
ATOM 1852 O O   . LYS B 1 96  ? 100.481 76.191  95.624  1.00 118.17 ? 96  LYS A O   1 
ATOM 1853 C CB  . LYS B 1 96  ? 101.340 78.902  97.461  1.00 118.17 ? 96  LYS A CB  1 
ATOM 1854 C CG  . LYS B 1 96  ? 101.245 79.831  98.670  1.00 118.17 ? 96  LYS A CG  1 
ATOM 1855 C CD  . LYS B 1 96  ? 99.805  80.194  99.022  1.00 118.17 ? 96  LYS A CD  1 
ATOM 1856 C CE  . LYS B 1 96  ? 99.092  80.917  97.887  1.00 118.17 ? 96  LYS A CE  1 
ATOM 1857 N NZ  . LYS B 1 96  ? 99.683  82.257  97.622  1.00 118.17 ? 96  LYS A NZ  1 
ATOM 1858 N N   . ILE B 1 97  ? 102.285 76.016  96.963  1.00 114.47 ? 97  ILE A N   1 
ATOM 1859 C CA  . ILE B 1 97  ? 102.890 74.992  96.125  1.00 114.47 ? 97  ILE A CA  1 
ATOM 1860 C C   . ILE B 1 97  ? 101.991 73.769  96.063  1.00 114.47 ? 97  ILE A C   1 
ATOM 1861 O O   . ILE B 1 97  ? 101.851 73.139  95.011  1.00 114.47 ? 97  ILE A O   1 
ATOM 1862 C CB  . ILE B 1 97  ? 104.293 74.631  96.645  1.00 114.47 ? 97  ILE A CB  1 
ATOM 1863 C CG1 . ILE B 1 97  ? 105.184 75.874  96.772  1.00 114.47 ? 97  ILE A CG1 1 
ATOM 1864 C CG2 . ILE B 1 97  ? 104.947 73.608  95.727  1.00 114.47 ? 97  ILE A CG2 1 
ATOM 1865 C CD1 . ILE B 1 97  ? 104.912 76.977  95.764  1.00 114.47 ? 97  ILE A CD1 1 
ATOM 1866 N N   . ARG B 1 98  ? 101.381 73.405  97.192  1.00 115.74 ? 98  ARG A N   1 
ATOM 1867 C CA  . ARG B 1 98  ? 100.515 72.231  97.218  1.00 115.74 ? 98  ARG A CA  1 
ATOM 1868 C C   . ARG B 1 98  ? 99.340  72.398  96.267  1.00 115.74 ? 98  ARG A C   1 
ATOM 1869 O O   . ARG B 1 98  ? 98.999  71.475  95.516  1.00 115.74 ? 98  ARG A O   1 
ATOM 1870 C CB  . ARG B 1 98  ? 100.007 71.979  98.637  1.00 115.74 ? 98  ARG A CB  1 
ATOM 1871 C CG  . ARG B 1 98  ? 101.099 71.766  99.672  1.00 115.74 ? 98  ARG A CG  1 
ATOM 1872 C CD  . ARG B 1 98  ? 100.851 70.511  100.496 1.00 115.74 ? 98  ARG A CD  1 
ATOM 1873 N NE  . ARG B 1 98  ? 99.464  70.402  100.940 1.00 115.74 ? 98  ARG A NE  1 
ATOM 1874 C CZ  . ARG B 1 98  ? 99.059  70.463  102.201 1.00 115.74 ? 98  ARG A CZ  1 
ATOM 1875 N NH1 . ARG B 1 98  ? 99.908  70.662  103.198 1.00 115.74 ? 98  ARG A NH1 1 
ATOM 1876 N NH2 . ARG B 1 98  ? 97.767  70.316  102.472 1.00 115.74 ? 98  ARG A NH2 1 
ATOM 1877 N N   . GLN B 1 99  ? 98.700  73.568  96.294  1.00 114.72 ? 99  GLN A N   1 
ATOM 1878 C CA  . GLN B 1 99  ? 97.589  73.811  95.385  1.00 114.72 ? 99  GLN A CA  1 
ATOM 1879 C C   . GLN B 1 99  ? 98.057  73.754  93.940  1.00 114.72 ? 99  GLN A C   1 
ATOM 1880 O O   . GLN B 1 99  ? 97.374  73.186  93.076  1.00 114.72 ? 99  GLN A O   1 
ATOM 1881 C CB  . GLN B 1 99  ? 96.944  75.161  95.692  1.00 114.72 ? 99  GLN A CB  1 
ATOM 1882 C CG  . GLN B 1 99  ? 95.702  75.056  96.560  1.00 114.72 ? 99  GLN A CG  1 
ATOM 1883 C CD  . GLN B 1 99  ? 94.935  76.360  96.655  1.00 114.72 ? 99  GLN A CD  1 
ATOM 1884 O OE1 . GLN B 1 99  ? 93.704  76.368  96.655  1.00 114.72 ? 99  GLN A OE1 1 
ATOM 1885 N NE2 . GLN B 1 99  ? 95.657  77.471  96.739  1.00 114.72 ? 99  GLN A NE2 1 
ATOM 1886 N N   . LEU B 1 100 ? 99.224  74.334  93.658  1.00 111.70 ? 100 LEU A N   1 
ATOM 1887 C CA  . LEU B 1 100 ? 99.759  74.262  92.304  1.00 111.70 ? 100 LEU A CA  1 
ATOM 1888 C C   . LEU B 1 100 ? 99.932  72.815  91.866  1.00 111.70 ? 100 LEU A C   1 
ATOM 1889 O O   . LEU B 1 100 ? 99.514  72.430  90.763  1.00 111.70 ? 100 LEU A O   1 
ATOM 1890 C CB  . LEU B 1 100 ? 101.096 74.998  92.234  1.00 111.70 ? 100 LEU A CB  1 
ATOM 1891 C CG  . LEU B 1 100 ? 101.099 76.525  92.328  1.00 111.70 ? 100 LEU A CG  1 
ATOM 1892 C CD1 . LEU B 1 100 ? 102.252 77.089  91.514  1.00 111.70 ? 100 LEU A CD1 1 
ATOM 1893 C CD2 . LEU B 1 100 ? 99.779  77.140  91.886  1.00 111.70 ? 100 LEU A CD2 1 
ATOM 1894 N N   . LEU B 1 101 ? 100.555 72.001  92.718  1.00 113.13 ? 101 LEU A N   1 
ATOM 1895 C CA  . LEU B 1 101 ? 100.799 70.613  92.355  1.00 113.13 ? 101 LEU A CA  1 
ATOM 1896 C C   . LEU B 1 101 ? 99.490  69.888  92.106  1.00 113.13 ? 101 LEU A C   1 
ATOM 1897 O O   . LEU B 1 101 ? 99.371  69.132  91.138  1.00 113.13 ? 101 LEU A O   1 
ATOM 1898 C CB  . LEU B 1 101 ? 101.593 69.888  93.444  1.00 113.13 ? 101 LEU A CB  1 
ATOM 1899 C CG  . LEU B 1 101 ? 102.828 70.533  94.072  1.00 113.13 ? 101 LEU A CG  1 
ATOM 1900 C CD1 . LEU B 1 101 ? 103.765 69.454  94.594  1.00 113.13 ? 101 LEU A CD1 1 
ATOM 1901 C CD2 . LEU B 1 101 ? 103.551 71.444  93.100  1.00 113.13 ? 101 LEU A CD2 1 
ATOM 1902 N N   . TRP B 1 102 ? 98.501  70.093  92.979  1.00 111.01 ? 102 TRP A N   1 
ATOM 1903 C CA  . TRP B 1 102 ? 97.228  69.406  92.805  1.00 111.01 ? 102 TRP A CA  1 
ATOM 1904 C C   . TRP B 1 102 ? 96.593  69.788  91.481  1.00 111.01 ? 102 TRP A C   1 
ATOM 1905 O O   . TRP B 1 102 ? 96.143  68.920  90.722  1.00 111.01 ? 102 TRP A O   1 
ATOM 1906 C CB  . TRP B 1 102 ? 96.275  69.742  93.948  1.00 111.01 ? 102 TRP A CB  1 
ATOM 1907 C CG  . TRP B 1 102 ? 94.842  69.693  93.533  1.00 111.01 ? 102 TRP A CG  1 
ATOM 1908 C CD1 . TRP B 1 102 ? 93.983  70.741  93.428  1.00 111.01 ? 102 TRP A CD1 1 
ATOM 1909 C CD2 . TRP B 1 102 ? 94.093  68.525  93.185  1.00 111.01 ? 102 TRP A CD2 1 
ATOM 1910 N NE1 . TRP B 1 102 ? 92.748  70.304  93.024  1.00 111.01 ? 102 TRP A NE1 1 
ATOM 1911 C CE2 . TRP B 1 102 ? 92.789  68.945  92.869  1.00 111.01 ? 102 TRP A CE2 1 
ATOM 1912 C CE3 . TRP B 1 102 ? 94.401  67.165  93.106  1.00 111.01 ? 102 TRP A CE3 1 
ATOM 1913 C CZ2 . TRP B 1 102 ? 91.794  68.056  92.481  1.00 111.01 ? 102 TRP A CZ2 1 
ATOM 1914 C CZ3 . TRP B 1 102 ? 93.414  66.283  92.720  1.00 111.01 ? 102 TRP A CZ3 1 
ATOM 1915 C CH2 . TRP B 1 102 ? 92.125  66.731  92.412  1.00 111.01 ? 102 TRP A CH2 1 
ATOM 1916 N N   . PHE B 1 103 ? 96.556  71.086  91.181  1.00 112.50 ? 103 PHE A N   1 
ATOM 1917 C CA  . PHE B 1 103 ? 95.972  71.530  89.923  1.00 112.50 ? 103 PHE A CA  1 
ATOM 1918 C C   . PHE B 1 103 ? 96.645  70.849  88.741  1.00 112.50 ? 103 PHE A C   1 
ATOM 1919 O O   . PHE B 1 103 ? 95.978  70.250  87.884  1.00 112.50 ? 103 PHE A O   1 
ATOM 1920 C CB  . PHE B 1 103 ? 96.087  73.051  89.814  1.00 112.50 ? 103 PHE A CB  1 
ATOM 1921 C CG  . PHE B 1 103 ? 95.247  73.659  88.720  1.00 112.50 ? 103 PHE A CG  1 
ATOM 1922 C CD1 . PHE B 1 103 ? 94.300  72.913  88.039  1.00 112.50 ? 103 PHE A CD1 1 
ATOM 1923 C CD2 . PHE B 1 103 ? 95.396  74.993  88.391  1.00 112.50 ? 103 PHE A CD2 1 
ATOM 1924 C CE1 . PHE B 1 103 ? 93.536  73.481  87.043  1.00 112.50 ? 103 PHE A CE1 1 
ATOM 1925 C CE2 . PHE B 1 103 ? 94.632  75.565  87.398  1.00 112.50 ? 103 PHE A CE2 1 
ATOM 1926 C CZ  . PHE B 1 103 ? 93.700  74.808  86.724  1.00 112.50 ? 103 PHE A CZ  1 
ATOM 1927 N N   . HIS B 1 104 ? 97.974  70.911  88.688  1.00 110.60 ? 104 HIS A N   1 
ATOM 1928 C CA  . HIS B 1 104 ? 98.657  70.409  87.503  1.00 110.60 ? 104 HIS A CA  1 
ATOM 1929 C C   . HIS B 1 104 ? 98.550  68.894  87.395  1.00 110.60 ? 104 HIS A C   1 
ATOM 1930 O O   . HIS B 1 104 ? 98.330  68.362  86.300  1.00 110.60 ? 104 HIS A O   1 
ATOM 1931 C CB  . HIS B 1 104 ? 100.111 70.864  87.506  1.00 110.60 ? 104 HIS A CB  1 
ATOM 1932 C CG  . HIS B 1 104 ? 100.279 72.310  87.160  1.00 110.60 ? 104 HIS A CG  1 
ATOM 1933 N ND1 . HIS B 1 104 ? 100.697 73.252  88.074  1.00 110.60 ? 104 HIS A ND1 1 
ATOM 1934 C CD2 . HIS B 1 104 ? 100.056 72.979  86.005  1.00 110.60 ? 104 HIS A CD2 1 
ATOM 1935 C CE1 . HIS B 1 104 ? 100.743 74.436  87.492  1.00 110.60 ? 104 HIS A CE1 1 
ATOM 1936 N NE2 . HIS B 1 104 ? 100.359 74.298  86.236  1.00 110.60 ? 104 HIS A NE2 1 
ATOM 1937 N N   . ILE B 1 105 ? 98.671  68.174  88.512  1.00 114.88 ? 105 ILE A N   1 
ATOM 1938 C CA  . ILE B 1 105 ? 98.646  66.680  88.489  1.00 114.88 ? 105 ILE A CA  1 
ATOM 1939 C C   . ILE B 1 105 ? 97.274  66.212  87.987  1.00 114.88 ? 105 ILE A C   1 
ATOM 1940 O O   . ILE B 1 105 ? 97.270  65.298  87.164  1.00 114.88 ? 105 ILE A O   1 
ATOM 1941 C CB  . ILE B 1 105 ? 98.999  66.086  89.869  1.00 114.88 ? 105 ILE A CB  1 
ATOM 1942 C CG1 . ILE B 1 105 ? 99.327  64.595  89.762  1.00 114.88 ? 105 ILE A CG1 1 
ATOM 1943 C CG2 . ILE B 1 105 ? 97.899  66.351  90.883  1.00 114.88 ? 105 ILE A CG2 1 
ATOM 1944 C CD1 . ILE B 1 105 ? 99.822  63.979  91.050  1.00 114.88 ? 105 ILE A CD1 1 
ATOM 1945 N N   . SER B 1 106 ? 96.169  66.818  88.433  1.00 115.32 ? 106 SER A N   1 
ATOM 1946 C CA  . SER B 1 106 ? 94.779  66.441  88.060  1.00 115.32 ? 106 SER A CA  1 
ATOM 1947 C C   . SER B 1 106 ? 94.502  66.811  86.601  1.00 115.32 ? 106 SER A C   1 
ATOM 1948 O O   . SER B 1 106 ? 93.645  66.154  85.992  1.00 115.32 ? 106 SER A O   1 
ATOM 1949 C CB  . SER B 1 106 ? 93.785  67.100  88.982  1.00 115.32 ? 106 SER A CB  1 
ATOM 1950 O OG  . SER B 1 106 ? 93.793  68.512  88.821  1.00 115.32 ? 106 SER A OG  1 
ATOM 1951 N N   . CYS B 1 107 ? 95.128  67.997  86.114  1.00 114.70 ? 107 CYS A N   1 
ATOM 1952 C CA  . CYS B 1 107 ? 94.999  68.256  84.686  1.00 114.70 ? 107 CYS A CA  1 
ATOM 1953 C C   . CYS B 1 107 ? 95.668  67.154  83.880  1.00 114.70 ? 107 CYS A C   1 
ATOM 1954 O O   . CYS B 1 107 ? 95.031  66.526  83.028  1.00 114.70 ? 107 CYS A O   1 
ATOM 1955 C CB  . CYS B 1 107 ? 95.598  69.617  84.340  1.00 114.70 ? 107 CYS A CB  1 
ATOM 1956 S SG  . CYS B 1 107 ? 94.966  70.331  82.803  1.00 114.70 ? 107 CYS A SG  1 
ATOM 1957 N N   . LEU B 1 108 ? 96.955  66.921  84.153  1.00 114.11 ? 108 LEU A N   1 
ATOM 1958 C CA  . LEU B 1 108 ? 97.731  65.913  83.381  1.00 114.11 ? 108 LEU A CA  1 
ATOM 1959 C C   . LEU B 1 108 ? 97.082  64.530  83.497  1.00 114.11 ? 108 LEU A C   1 
ATOM 1960 O O   . LEU B 1 108 ? 97.324  63.698  82.600  1.00 114.11 ? 108 LEU A O   1 
ATOM 1961 C CB  . LEU B 1 108 ? 99.164  65.884  83.923  1.00 114.11 ? 108 LEU A CB  1 
ATOM 1962 C CG  . LEU B 1 108 ? 99.943  67.191  83.780  1.00 114.11 ? 108 LEU A CG  1 
ATOM 1963 C CD1 . LEU B 1 108 ? 101.405 66.992  84.149  1.00 114.11 ? 108 LEU A CD1 1 
ATOM 1964 C CD2 . LEU B 1 108 ? 99.822  67.739  82.367  1.00 114.11 ? 108 LEU A CD2 1 
ATOM 1965 N N   . THR B 1 109 ? 96.327  64.271  84.568  1.00 112.47 ? 109 THR A N   1 
ATOM 1966 C CA  . THR B 1 109 ? 95.802  62.892  84.774  1.00 112.47 ? 109 THR A CA  1 
ATOM 1967 C C   . THR B 1 109 ? 94.332  62.771  84.361  1.00 112.47 ? 109 THR A C   1 
ATOM 1968 O O   . THR B 1 109 ? 93.850  61.623  84.298  1.00 112.47 ? 109 THR A O   1 
ATOM 1969 C CB  . THR B 1 109 ? 95.984  62.442  86.230  1.00 112.47 ? 109 THR A CB  1 
ATOM 1970 O OG1 . THR B 1 109 ? 95.698  61.045  86.299  1.00 112.47 ? 109 THR A OG1 1 
ATOM 1971 C CG2 . THR B 1 109 ? 95.094  63.193  87.196  1.00 112.47 ? 109 THR A CG2 1 
ATOM 1972 N N   . PHE B 1 110 ? 93.644  63.884  84.089  1.00 111.21 ? 110 PHE A N   1 
ATOM 1973 C CA  . PHE B 1 110 ? 92.190  63.760  83.797  1.00 111.21 ? 110 PHE A CA  1 
ATOM 1974 C C   . PHE B 1 110 ? 91.679  64.879  82.883  1.00 111.21 ? 110 PHE A C   1 
ATOM 1975 O O   . PHE B 1 110 ? 90.477  65.169  82.967  1.00 111.21 ? 110 PHE A O   1 
ATOM 1976 C CB  . PHE B 1 110 ? 91.381  63.764  85.097  1.00 111.21 ? 110 PHE A CB  1 
ATOM 1977 C CG  . PHE B 1 110 ? 91.426  62.475  85.877  1.00 111.21 ? 110 PHE A CG  1 
ATOM 1978 C CD1 . PHE B 1 110 ? 90.998  61.287  85.307  1.00 111.21 ? 110 PHE A CD1 1 
ATOM 1979 C CD2 . PHE B 1 110 ? 91.886  62.450  87.183  1.00 111.21 ? 110 PHE A CD2 1 
ATOM 1980 C CE1 . PHE B 1 110 ? 91.039  60.101  86.024  1.00 111.21 ? 110 PHE A CE1 1 
ATOM 1981 C CE2 . PHE B 1 110 ? 91.925  61.264  87.899  1.00 111.21 ? 110 PHE A CE2 1 
ATOM 1982 C CZ  . PHE B 1 110 ? 91.500  60.092  87.319  1.00 111.21 ? 110 PHE A CZ  1 
ATOM 1983 N N   . GLY B 1 111 ? 92.521  65.471  82.030  1.00 116.95 ? 111 GLY A N   1 
ATOM 1984 C CA  . GLY B 1 111 ? 91.972  66.479  81.133  1.00 116.95 ? 111 GLY A CA  1 
ATOM 1985 C C   . GLY B 1 111 ? 91.544  67.739  81.858  1.00 116.95 ? 111 GLY A C   1 
ATOM 1986 O O   . GLY B 1 111 ? 91.152  67.725  83.025  1.00 116.95 ? 111 GLY A O   1 
ATOM 1987 N N   . ARG B 1 112 ? 91.620  68.861  81.140  1.00 114.82 ? 112 ARG A N   1 
ATOM 1988 C CA  . ARG B 1 112 ? 91.248  70.139  81.736  1.00 114.82 ? 112 ARG A CA  1 
ATOM 1989 C C   . ARG B 1 112 ? 89.758  70.193  82.050  1.00 114.82 ? 112 ARG A C   1 
ATOM 1990 O O   . ARG B 1 112 ? 89.358  70.668  83.121  1.00 114.82 ? 112 ARG A O   1 
ATOM 1991 C CB  . ARG B 1 112 ? 91.645  71.286  80.805  1.00 114.82 ? 112 ARG A CB  1 
ATOM 1992 C CG  . ARG B 1 112 ? 90.921  71.303  79.464  1.00 114.82 ? 112 ARG A CG  1 
ATOM 1993 C CD  . ARG B 1 112 ? 91.205  72.584  78.696  1.00 114.82 ? 112 ARG A CD  1 
ATOM 1994 N NE  . ARG B 1 112 ? 92.633  72.869  78.608  1.00 114.82 ? 112 ARG A NE  1 
ATOM 1995 C CZ  . ARG B 1 112 ? 93.160  74.086  78.545  1.00 114.82 ? 112 ARG A CZ  1 
ATOM 1996 N NH1 . ARG B 1 112 ? 92.403  75.171  78.531  1.00 114.82 ? 112 ARG A NH1 1 
ATOM 1997 N NH2 . ARG B 1 112 ? 94.482  74.216  78.487  1.00 114.82 ? 112 ARG A NH2 1 
ATOM 1998 N N   . GLU B 1 113 ? 88.921  69.715  81.125  1.00 115.26 ? 113 GLU A N   1 
ATOM 1999 C CA  . GLU B 1 113 ? 87.479  69.845  81.303  1.00 115.26 ? 113 GLU A CA  1 
ATOM 2000 C C   . GLU B 1 113 ? 87.004  69.063  82.516  1.00 115.26 ? 113 GLU A C   1 
ATOM 2001 O O   . GLU B 1 113 ? 86.154  69.539  83.277  1.00 115.26 ? 113 GLU A O   1 
ATOM 2002 C CB  . GLU B 1 113 ? 86.745  69.382  80.045  1.00 115.26 ? 113 GLU A CB  1 
ATOM 2003 C CG  . GLU B 1 113 ? 87.005  67.936  79.659  1.00 115.26 ? 113 GLU A CG  1 
ATOM 2004 C CD  . GLU B 1 113 ? 86.228  67.519  78.427  1.00 115.26 ? 113 GLU A CD  1 
ATOM 2005 O OE1 . GLU B 1 113 ? 85.509  68.370  77.860  1.00 115.26 ? 113 GLU A OE1 1 
ATOM 2006 O OE2 . GLU B 1 113 ? 86.333  66.341  78.026  1.00 115.26 ? 113 GLU A OE2 1 
ATOM 2007 N N   . THR B 1 114 ? 87.545  67.864  82.720  1.00 112.70 ? 114 THR A N   1 
ATOM 2008 C CA  . THR B 1 114 ? 87.153  67.090  83.888  1.00 112.70 ? 114 THR A CA  1 
ATOM 2009 C C   . THR B 1 114 ? 87.471  67.853  85.163  1.00 112.70 ? 114 THR A C   1 
ATOM 2010 O O   . THR B 1 114 ? 86.662  67.886  86.098  1.00 112.70 ? 114 THR A O   1 
ATOM 2011 C CB  . THR B 1 114 ? 87.862  65.739  83.892  1.00 112.70 ? 114 THR A CB  1 
ATOM 2012 O OG1 . THR B 1 114 ? 88.024  65.276  82.546  1.00 112.70 ? 114 THR A OG1 1 
ATOM 2013 C CG2 . THR B 1 114 ? 87.051  64.718  84.679  1.00 112.70 ? 114 THR A CG2 1 
ATOM 2014 N N   . VAL B 1 115 ? 88.645  68.482  85.216  1.00 112.72 ? 115 VAL A N   1 
ATOM 2015 C CA  . VAL B 1 115 ? 89.012  69.267  86.387  1.00 112.72 ? 115 VAL A CA  1 
ATOM 2016 C C   . VAL B 1 115 ? 88.021  70.402  86.590  1.00 112.72 ? 115 VAL A C   1 
ATOM 2017 O O   . VAL B 1 115 ? 87.542  70.637  87.708  1.00 112.72 ? 115 VAL A O   1 
ATOM 2018 C CB  . VAL B 1 115 ? 90.453  69.790  86.241  1.00 112.72 ? 115 VAL A CB  1 
ATOM 2019 C CG1 . VAL B 1 115 ? 90.769  70.795  87.336  1.00 112.72 ? 115 VAL A CG1 1 
ATOM 2020 C CG2 . VAL B 1 115 ? 91.442  68.629  86.265  1.00 112.72 ? 115 VAL A CG2 1 
ATOM 2021 N N   . LEU B 1 116 ? 87.694  71.118  85.515  1.00 109.38 ? 116 LEU A N   1 
ATOM 2022 C CA  . LEU B 1 116 ? 86.810  72.271  85.649  1.00 109.38 ? 116 LEU A CA  1 
ATOM 2023 C C   . LEU B 1 116 ? 85.455  71.860  86.205  1.00 109.38 ? 116 LEU A C   1 
ATOM 2024 O O   . LEU B 1 116 ? 84.879  72.560  87.052  1.00 109.38 ? 116 LEU A O   1 
ATOM 2025 C CB  . LEU B 1 116 ? 86.642  72.967  84.303  1.00 109.38 ? 116 LEU A CB  1 
ATOM 2026 C CG  . LEU B 1 116 ? 87.922  73.477  83.646  1.00 109.38 ? 116 LEU A CG  1 
ATOM 2027 C CD1 . LEU B 1 116 ? 87.584  74.208  82.357  1.00 109.38 ? 116 LEU A CD1 1 
ATOM 2028 C CD2 . LEU B 1 116 ? 88.701  74.375  84.592  1.00 109.38 ? 116 LEU A CD2 1 
ATOM 2029 N N   . GLU B 1 117 ? 84.926  70.730  85.739  1.00 112.53 ? 117 GLU A N   1 
ATOM 2030 C CA  . GLU B 1 117 ? 83.651  70.260  86.260  1.00 112.53 ? 117 GLU A CA  1 
ATOM 2031 C C   . GLU B 1 117 ? 83.746  69.988  87.754  1.00 112.53 ? 117 GLU A C   1 
ATOM 2032 O O   . GLU B 1 117 ? 82.832  70.324  88.512  1.00 112.53 ? 117 GLU A O   1 
ATOM 2033 C CB  . GLU B 1 117 ? 83.204  69.008  85.508  1.00 112.53 ? 117 GLU A CB  1 
ATOM 2034 C CG  . GLU B 1 117 ? 81.714  68.728  85.640  1.00 112.53 ? 117 GLU A CG  1 
ATOM 2035 C CD  . GLU B 1 117 ? 81.377  67.250  85.624  1.00 112.53 ? 117 GLU A CD  1 
ATOM 2036 O OE1 . GLU B 1 117 ? 82.277  66.421  85.874  1.00 112.53 ? 117 GLU A OE1 1 
ATOM 2037 O OE2 . GLU B 1 117 ? 80.203  66.916  85.358  1.00 112.53 ? 117 GLU A OE2 1 
ATOM 2038 N N   . TYR B 1 118 ? 84.849  69.387  88.199  1.00 108.16 ? 118 TYR A N   1 
ATOM 2039 C CA  . TYR B 1 118 ? 84.994  69.092  89.619  1.00 108.16 ? 118 TYR A CA  1 
ATOM 2040 C C   . TYR B 1 118 ? 85.014  70.379  90.433  1.00 108.16 ? 118 TYR A C   1 
ATOM 2041 O O   . TYR B 1 118 ? 84.359  70.479  91.484  1.00 108.16 ? 118 TYR A O   1 
ATOM 2042 C CB  . TYR B 1 118 ? 86.271  68.283  89.852  1.00 108.16 ? 118 TYR A CB  1 
ATOM 2043 C CG  . TYR B 1 118 ? 86.347  67.562  91.185  1.00 108.16 ? 118 TYR A CG  1 
ATOM 2044 C CD1 . TYR B 1 118 ? 85.290  67.591  92.084  1.00 108.16 ? 118 TYR A CD1 1 
ATOM 2045 C CD2 . TYR B 1 118 ? 87.478  66.840  91.536  1.00 108.16 ? 118 TYR A CD2 1 
ATOM 2046 C CE1 . TYR B 1 118 ? 85.360  66.924  93.288  1.00 108.16 ? 118 TYR A CE1 1 
ATOM 2047 C CE2 . TYR B 1 118 ? 87.557  66.173  92.740  1.00 108.16 ? 118 TYR A CE2 1 
ATOM 2048 C CZ  . TYR B 1 118 ? 86.496  66.219  93.612  1.00 108.16 ? 118 TYR A CZ  1 
ATOM 2049 O OH  . TYR B 1 118 ? 86.564  65.557  94.815  1.00 108.16 ? 118 TYR A OH  1 
ATOM 2050 N N   . LEU B 1 119 ? 85.769  71.364  89.934  1.00 109.38 ? 119 LEU A N   1 
ATOM 2051 C CA  . LEU B 1 119 ? 85.872  72.692  90.589  1.00 109.38 ? 119 LEU A CA  1 
ATOM 2052 C C   . LEU B 1 119 ? 84.469  73.279  90.729  1.00 109.38 ? 119 LEU A C   1 
ATOM 2053 O O   . LEU B 1 119 ? 84.119  73.684  91.854  1.00 109.38 ? 119 LEU A O   1 
ATOM 2054 C CB  . LEU B 1 119 ? 86.755  73.603  89.730  1.00 109.38 ? 119 LEU A CB  1 
ATOM 2055 C CG  . LEU B 1 119 ? 88.229  73.214  89.645  1.00 109.38 ? 119 LEU A CG  1 
ATOM 2056 C CD1 . LEU B 1 119 ? 88.974  74.137  88.695  1.00 109.38 ? 119 LEU A CD1 1 
ATOM 2057 C CD2 . LEU B 1 119 ? 88.875  73.236  91.020  1.00 109.38 ? 119 LEU A CD2 1 
ATOM 2058 N N   . VAL B 1 120 ? 83.689  73.319  89.642  1.00 111.96 ? 120 VAL A N   1 
ATOM 2059 C CA  . VAL B 1 120 ? 82.374  73.953  89.697  1.00 111.96 ? 120 VAL A CA  1 
ATOM 2060 C C   . VAL B 1 120 ? 81.428  73.144  90.576  1.00 111.96 ? 120 VAL A C   1 
ATOM 2061 O O   . VAL B 1 120 ? 80.530  73.700  91.218  1.00 111.96 ? 120 VAL A O   1 
ATOM 2062 C CB  . VAL B 1 120 ? 81.799  74.157  88.284  1.00 111.96 ? 120 VAL A CB  1 
ATOM 2063 C CG1 . VAL B 1 120 ? 81.547  72.827  87.607  1.00 111.96 ? 120 VAL A CG1 1 
ATOM 2064 C CG2 . VAL B 1 120 ? 80.516  74.974  88.352  1.00 111.96 ? 120 VAL A CG2 1 
ATOM 2065 N N   . SER B 1 121 ? 81.612  71.822  90.625  1.00 110.25 ? 121 SER A N   1 
ATOM 2066 C CA  . SER B 1 121 ? 80.703  70.984  91.398  1.00 110.25 ? 121 SER A CA  1 
ATOM 2067 C C   . SER B 1 121 ? 80.915  71.172  92.892  1.00 110.25 ? 121 SER A C   1 
ATOM 2068 O O   . SER B 1 121 ? 79.954  71.148  93.669  1.00 110.25 ? 121 SER A O   1 
ATOM 2069 C CB  . SER B 1 121 ? 80.887  69.519  91.016  1.00 110.25 ? 121 SER A CB  1 
ATOM 2070 O OG  . SER B 1 121 ? 82.237  69.253  90.696  1.00 110.25 ? 121 SER A OG  1 
ATOM 2071 N N   . PHE B 1 122 ? 82.164  71.369  93.317  1.00 107.66 ? 122 PHE A N   1 
ATOM 2072 C CA  . PHE B 1 122 ? 82.402  71.576  94.742  1.00 107.66 ? 122 PHE A CA  1 
ATOM 2073 C C   . PHE B 1 122 ? 81.566  72.715  95.313  1.00 107.66 ? 122 PHE A C   1 
ATOM 2074 O O   . PHE B 1 122 ? 81.384  72.782  96.536  1.00 107.66 ? 122 PHE A O   1 
ATOM 2075 C CB  . PHE B 1 122 ? 83.880  71.850  95.017  1.00 107.66 ? 122 PHE A CB  1 
ATOM 2076 C CG  . PHE B 1 122 ? 84.576  70.739  95.747  1.00 107.66 ? 122 PHE A CG  1 
ATOM 2077 C CD1 . PHE B 1 122 ? 84.372  69.416  95.397  1.00 107.66 ? 122 PHE A CD1 1 
ATOM 2078 C CD2 . PHE B 1 122 ? 85.411  71.020  96.813  1.00 107.66 ? 122 PHE A CD2 1 
ATOM 2079 C CE1 . PHE B 1 122 ? 85.007  68.398  96.081  1.00 107.66 ? 122 PHE A CE1 1 
ATOM 2080 C CE2 . PHE B 1 122 ? 86.049  70.007  97.501  1.00 107.66 ? 122 PHE A CE2 1 
ATOM 2081 C CZ  . PHE B 1 122 ? 85.846  68.694  97.135  1.00 107.66 ? 122 PHE A CZ  1 
ATOM 2082 N N   . GLY B 1 123 ? 81.065  73.616  94.469  1.00 106.86 ? 123 GLY A N   1 
ATOM 2083 C CA  . GLY B 1 123 ? 80.188  74.661  94.964  1.00 106.86 ? 123 GLY A CA  1 
ATOM 2084 C C   . GLY B 1 123 ? 78.936  74.109  95.611  1.00 106.86 ? 123 GLY A C   1 
ATOM 2085 O O   . GLY B 1 123 ? 78.508  74.592  96.664  1.00 106.86 ? 123 GLY A O   1 
ATOM 2086 N N   . VAL B 1 124 ? 78.338  73.085  95.001  1.00 110.81 ? 124 VAL A N   1 
ATOM 2087 C CA  . VAL B 1 124 ? 77.159  72.464  95.593  1.00 110.81 ? 124 VAL A CA  1 
ATOM 2088 C C   . VAL B 1 124 ? 77.491  71.919  96.974  1.00 110.81 ? 124 VAL A C   1 
ATOM 2089 O O   . VAL B 1 124 ? 76.739  72.118  97.936  1.00 110.81 ? 124 VAL A O   1 
ATOM 2090 C CB  . VAL B 1 124 ? 76.612  71.358  94.671  1.00 110.81 ? 124 VAL A CB  1 
ATOM 2091 C CG1 . VAL B 1 124 ? 75.287  70.834  95.207  1.00 110.81 ? 124 VAL A CG1 1 
ATOM 2092 C CG2 . VAL B 1 124 ? 76.446  71.875  93.252  1.00 110.81 ? 124 VAL A CG2 1 
ATOM 2093 N N   . TRP B 1 125 ? 78.624  71.228  97.096  1.00 110.15 ? 125 TRP A N   1 
ATOM 2094 C CA  . TRP B 1 125 ? 78.994  70.646  98.379  1.00 110.15 ? 125 TRP A CA  1 
ATOM 2095 C C   . TRP B 1 125 ? 79.203  71.722  99.431  1.00 110.15 ? 125 TRP A C   1 
ATOM 2096 O O   . TRP B 1 125 ? 78.729  71.592  100.565 1.00 110.15 ? 125 TRP A O   1 
ATOM 2097 C CB  . TRP B 1 125 ? 80.258  69.806  98.225  1.00 110.15 ? 125 TRP A CB  1 
ATOM 2098 C CG  . TRP B 1 125 ? 80.597  69.005  99.435  1.00 110.15 ? 125 TRP A CG  1 
ATOM 2099 C CD1 . TRP B 1 125 ? 81.685  69.157  100.238 1.00 110.15 ? 125 TRP A CD1 1 
ATOM 2100 C CD2 . TRP B 1 125 ? 79.848  67.914  99.975  1.00 110.15 ? 125 TRP A CD2 1 
ATOM 2101 N NE1 . TRP B 1 125 ? 81.660  68.229  101.249 1.00 110.15 ? 125 TRP A NE1 1 
ATOM 2102 C CE2 . TRP B 1 125 ? 80.541  67.453  101.109 1.00 110.15 ? 125 TRP A CE2 1 
ATOM 2103 C CE3 . TRP B 1 125 ? 78.657  67.283  99.612  1.00 110.15 ? 125 TRP A CE3 1 
ATOM 2104 C CZ2 . TRP B 1 125 ? 80.082  66.394  101.882 1.00 110.15 ? 125 TRP A CZ2 1 
ATOM 2105 C CZ3 . TRP B 1 125 ? 78.204  66.233  100.379 1.00 110.15 ? 125 TRP A CZ3 1 
ATOM 2106 C CH2 . TRP B 1 125 ? 78.914  65.798  101.501 1.00 110.15 ? 125 TRP A CH2 1 
ATOM 2107 N N   . ILE B 1 126 ? 79.910  72.796  99.077  1.00 106.45 ? 126 ILE A N   1 
ATOM 2108 C CA  . ILE B 1 126 ? 80.260  73.795  100.082 1.00 106.45 ? 126 ILE A CA  1 
ATOM 2109 C C   . ILE B 1 126 ? 79.031  74.589  100.509 1.00 106.45 ? 126 ILE A C   1 
ATOM 2110 O O   . ILE B 1 126 ? 78.832  74.849  101.701 1.00 106.45 ? 126 ILE A O   1 
ATOM 2111 C CB  . ILE B 1 126 ? 81.389  74.709  99.567  1.00 106.45 ? 126 ILE A CB  1 
ATOM 2112 C CG1 . ILE B 1 126 ? 82.214  75.255  100.739 1.00 106.45 ? 126 ILE A CG1 1 
ATOM 2113 C CG2 . ILE B 1 126 ? 80.834  75.853  98.734  1.00 106.45 ? 126 ILE A CG2 1 
ATOM 2114 C CD1 . ILE B 1 126 ? 82.970  74.197  101.531 1.00 106.45 ? 126 ILE A CD1 1 
ATOM 2115 N N   . ARG B 1 127 ? 78.188  74.992  99.555  1.00 99.46  ? 127 ARG A N   1 
ATOM 2116 C CA  . ARG B 1 127 ? 77.021  75.791  99.917  1.00 99.46  ? 127 ARG A CA  1 
ATOM 2117 C C   . ARG B 1 127 ? 76.034  74.984  100.752 1.00 99.46  ? 127 ARG A C   1 
ATOM 2118 O O   . ARG B 1 127 ? 75.449  75.504  101.709 1.00 99.46  ? 127 ARG A O   1 
ATOM 2119 C CB  . ARG B 1 127 ? 76.344  76.337  98.658  1.00 99.46  ? 127 ARG A CB  1 
ATOM 2120 C CG  . ARG B 1 127 ? 75.666  77.708  98.826  1.00 99.46  ? 127 ARG A CG  1 
ATOM 2121 C CD  . ARG B 1 127 ? 74.305  77.639  99.533  1.00 99.46  ? 127 ARG A CD  1 
ATOM 2122 N NE  . ARG B 1 127 ? 73.910  78.930  100.088 1.00 99.46  ? 127 ARG A NE  1 
ATOM 2123 C CZ  . ARG B 1 127 ? 72.837  79.136  100.840 1.00 99.46  ? 127 ARG A CZ  1 
ATOM 2124 N NH1 . ARG B 1 127 ? 71.976  78.166  101.101 1.00 99.46  ? 127 ARG A NH1 1 
ATOM 2125 N NH2 . ARG B 1 127 ? 72.616  80.351  101.335 1.00 99.46  ? 127 ARG A NH2 1 
ATOM 2126 N N   . THR B 1 128 ? 75.844  73.716  100.416 1.00 107.42 ? 128 THR A N   1 
ATOM 2127 C CA  . THR B 1 128 ? 74.798  72.927  101.049 1.00 107.42 ? 128 THR A CA  1 
ATOM 2128 C C   . THR B 1 128 ? 75.045  72.804  102.552 1.00 107.42 ? 128 THR A C   1 
ATOM 2129 O O   . THR B 1 128 ? 76.169  72.486  102.965 1.00 107.42 ? 128 THR A O   1 
ATOM 2130 C CB  . THR B 1 128 ? 74.742  71.538  100.421 1.00 107.42 ? 128 THR A CB  1 
ATOM 2131 O OG1 . THR B 1 128 ? 76.075  71.067  100.189 1.00 107.42 ? 128 THR A OG1 1 
ATOM 2132 C CG2 . THR B 1 128 ? 73.984  71.578  99.105  1.00 107.42 ? 128 THR A CG2 1 
ATOM 2133 N N   . PRO B 1 129 ? 74.042  73.044  103.396 1.00 107.22 ? 129 PRO A N   1 
ATOM 2134 C CA  . PRO B 1 129 ? 74.201  72.785  104.832 1.00 107.22 ? 129 PRO A CA  1 
ATOM 2135 C C   . PRO B 1 129 ? 73.985  71.316  105.145 1.00 107.22 ? 129 PRO A C   1 
ATOM 2136 O O   . PRO B 1 129 ? 73.418  70.576  104.327 1.00 107.22 ? 129 PRO A O   1 
ATOM 2137 C CB  . PRO B 1 129 ? 73.115  73.657  105.475 1.00 107.22 ? 129 PRO A CB  1 
ATOM 2138 C CG  . PRO B 1 129 ? 72.071  73.774  104.440 1.00 107.22 ? 129 PRO A CG  1 
ATOM 2139 C CD  . PRO B 1 129 ? 72.756  73.701  103.099 1.00 107.22 ? 129 PRO A CD  1 
ATOM 2140 N N   . PRO B 1 130 ? 74.402  70.859  106.330 1.00 104.87 ? 130 PRO A N   1 
ATOM 2141 C CA  . PRO B 1 130 ? 74.352  69.413  106.611 1.00 104.87 ? 130 PRO A CA  1 
ATOM 2142 C C   . PRO B 1 130 ? 72.981  68.786  106.421 1.00 104.87 ? 130 PRO A C   1 
ATOM 2143 O O   . PRO B 1 130 ? 72.890  67.670  105.897 1.00 104.87 ? 130 PRO A O   1 
ATOM 2144 C CB  . PRO B 1 130 ? 74.816  69.337  108.072 1.00 104.87 ? 130 PRO A CB  1 
ATOM 2145 C CG  . PRO B 1 130 ? 75.687  70.535  108.238 1.00 104.87 ? 130 PRO A CG  1 
ATOM 2146 C CD  . PRO B 1 130 ? 75.014  71.609  107.439 1.00 104.87 ? 130 PRO A CD  1 
ATOM 2147 N N   . ALA B 1 131 ? 71.908  69.466  106.824 1.00 101.19 ? 131 ALA A N   1 
ATOM 2148 C CA  . ALA B 1 131 ? 70.578  68.882  106.677 1.00 101.19 ? 131 ALA A CA  1 
ATOM 2149 C C   . ALA B 1 131 ? 70.248  68.637  105.210 1.00 101.19 ? 131 ALA A C   1 
ATOM 2150 O O   . ALA B 1 131 ? 69.789  67.553  104.835 1.00 101.19 ? 131 ALA A O   1 
ATOM 2151 C CB  . ALA B 1 131 ? 69.534  69.793  107.321 1.00 101.19 ? 131 ALA A CB  1 
ATOM 2152 N N   . TYR B 1 132 ? 70.472  69.641  104.362 1.00 113.61 ? 132 TYR A N   1 
ATOM 2153 C CA  . TYR B 1 132 ? 70.261  69.458  102.930 1.00 113.61 ? 132 TYR A CA  1 
ATOM 2154 C C   . TYR B 1 132 ? 71.403  68.667  102.303 1.00 113.61 ? 132 TYR A C   1 
ATOM 2155 O O   . TYR B 1 132 ? 71.196  67.927  101.334 1.00 113.61 ? 132 TYR A O   1 
ATOM 2156 C CB  . TYR B 1 132 ? 70.118  70.813  102.230 1.00 113.61 ? 132 TYR A CB  1 
ATOM 2157 C CG  . TYR B 1 132 ? 68.958  71.685  102.688 1.00 113.61 ? 132 TYR A CG  1 
ATOM 2158 C CD1 . TYR B 1 132 ? 68.866  72.142  103.998 1.00 113.61 ? 132 TYR A CD1 1 
ATOM 2159 C CD2 . TYR B 1 132 ? 67.966  72.070  101.794 1.00 113.61 ? 132 TYR A CD2 1 
ATOM 2160 C CE1 . TYR B 1 132 ? 67.810  72.946  104.405 1.00 113.61 ? 132 TYR A CE1 1 
ATOM 2161 C CE2 . TYR B 1 132 ? 66.910  72.872  102.191 1.00 113.61 ? 132 TYR A CE2 1 
ATOM 2162 C CZ  . TYR B 1 132 ? 66.837  73.307  103.496 1.00 113.61 ? 132 TYR A CZ  1 
ATOM 2163 O OH  . TYR B 1 132 ? 65.786  74.104  103.888 1.00 113.61 ? 132 TYR A OH  1 
ATOM 2164 N N   . ARG B 1 133 ? 72.611  68.813  102.838 1.00 112.33 ? 133 ARG A N   1 
ATOM 2165 C CA  . ARG B 1 133 ? 73.790  68.261  102.186 1.00 112.33 ? 133 ARG A CA  1 
ATOM 2166 C C   . ARG B 1 133 ? 73.707  66.736  102.136 1.00 112.33 ? 133 ARG A C   1 
ATOM 2167 O O   . ARG B 1 133 ? 73.398  66.099  103.150 1.00 112.33 ? 133 ARG A O   1 
ATOM 2168 C CB  . ARG B 1 133 ? 75.051  68.694  102.933 1.00 112.33 ? 133 ARG A CB  1 
ATOM 2169 C CG  . ARG B 1 133 ? 76.323  68.018  102.466 1.00 112.33 ? 133 ARG A CG  1 
ATOM 2170 C CD  . ARG B 1 133 ? 77.502  68.976  102.541 1.00 112.33 ? 133 ARG A CD  1 
ATOM 2171 N NE  . ARG B 1 133 ? 77.832  69.349  103.912 1.00 112.33 ? 133 ARG A NE  1 
ATOM 2172 C CZ  . ARG B 1 133 ? 78.858  70.118  104.251 1.00 112.33 ? 133 ARG A CZ  1 
ATOM 2173 N NH1 . ARG B 1 133 ? 79.680  70.616  103.343 1.00 112.33 ? 133 ARG A NH1 1 
ATOM 2174 N NH2 . ARG B 1 133 ? 79.063  70.396  105.536 1.00 112.33 ? 133 ARG A NH2 1 
ATOM 2175 N N   . PRO B 1 134 ? 73.976  66.114  100.983 1.00 109.82 ? 134 PRO A N   1 
ATOM 2176 C CA  . PRO B 1 134 ? 73.946  64.656  100.928 1.00 109.82 ? 134 PRO A CA  1 
ATOM 2177 C C   . PRO B 1 134 ? 75.088  64.062  101.725 1.00 109.82 ? 134 PRO A C   1 
ATOM 2178 O O   . PRO B 1 134 ? 76.143  64.700  101.898 1.00 109.82 ? 134 PRO A O   1 
ATOM 2179 C CB  . PRO B 1 134 ? 74.093  64.356  99.424  1.00 109.82 ? 134 PRO A CB  1 
ATOM 2180 C CG  . PRO B 1 134 ? 73.763  65.643  98.743  1.00 109.82 ? 134 PRO A CG  1 
ATOM 2181 C CD  . PRO B 1 134 ? 74.302  66.679  99.665  1.00 109.82 ? 134 PRO A CD  1 
ATOM 2182 N N   . PRO B 1 135 ? 74.933  62.839  102.239 1.00 111.08 ? 135 PRO A N   1 
ATOM 2183 C CA  . PRO B 1 135 ? 76.054  62.225  102.965 1.00 111.08 ? 135 PRO A CA  1 
ATOM 2184 C C   . PRO B 1 135 ? 77.297  62.083  102.111 1.00 111.08 ? 135 PRO A C   1 
ATOM 2185 O O   . PRO B 1 135 ? 78.407  62.374  102.571 1.00 111.08 ? 135 PRO A O   1 
ATOM 2186 C CB  . PRO B 1 135 ? 75.492  60.856  103.381 1.00 111.08 ? 135 PRO A CB  1 
ATOM 2187 C CG  . PRO B 1 135 ? 74.007  60.997  103.288 1.00 111.08 ? 135 PRO A CG  1 
ATOM 2188 C CD  . PRO B 1 135 ? 73.780  61.928  102.145 1.00 111.08 ? 135 PRO A CD  1 
ATOM 2189 N N   . ASN B 1 136 ? 77.049  61.671  100.826 1.00 118.19 ? 136 ASN A N   1 
ATOM 2190 C CA  . ASN B 1 136 ? 78.146  61.402  99.860  1.00 118.19 ? 136 ASN A CA  1 
ATOM 2191 C C   . ASN B 1 136 ? 78.838  62.697  99.442  1.00 118.19 ? 136 ASN A C   1 
ATOM 2192 O O   . ASN B 1 136 ? 78.120  63.662  99.119  1.00 118.19 ? 136 ASN A O   1 
ATOM 2193 C CB  . ASN B 1 136 ? 77.619  60.666  98.626  1.00 118.19 ? 136 ASN A CB  1 
ATOM 2194 C CG  . ASN B 1 136 ? 78.717  60.170  97.709  1.00 118.19 ? 136 ASN A CG  1 
ATOM 2195 O OD1 . ASN B 1 136 ? 79.900  60.335  97.995  1.00 118.19 ? 136 ASN A OD1 1 
ATOM 2196 N ND2 . ASN B 1 136 ? 78.331  59.551  96.606  1.00 118.19 ? 136 ASN A ND2 1 
ATOM 2197 N N   . ALA B 1 137 ? 80.213  62.697  99.464  1.00 112.35 ? 137 ALA A N   1 
ATOM 2198 C CA  . ALA B 1 137 ? 80.963  63.855  99.002  1.00 112.35 ? 137 ALA A CA  1 
ATOM 2199 C C   . ALA B 1 137 ? 81.481  63.611  97.596  1.00 112.35 ? 137 ALA A C   1 
ATOM 2200 O O   . ALA B 1 137 ? 81.756  62.459  97.238  1.00 112.35 ? 137 ALA A O   1 
ATOM 2201 C CB  . ALA B 1 137 ? 82.134  64.151  99.940  1.00 112.35 ? 137 ALA A CB  1 
ATOM 2202 N N   . PRO B 1 138 ? 81.660  64.648  96.783  1.00 110.92 ? 138 PRO A N   1 
ATOM 2203 C CA  . PRO B 1 138 ? 82.009  64.417  95.384  1.00 110.92 ? 138 PRO A CA  1 
ATOM 2204 C C   . PRO B 1 138 ? 83.475  64.057  95.217  1.00 110.92 ? 138 PRO A C   1 
ATOM 2205 O O   . PRO B 1 138 ? 84.369  64.735  95.726  1.00 110.92 ? 138 PRO A O   1 
ATOM 2206 C CB  . PRO B 1 138 ? 81.654  65.758  94.732  1.00 110.92 ? 138 PRO A CB  1 
ATOM 2207 C CG  . PRO B 1 138 ? 81.737  66.788  95.932  1.00 110.92 ? 138 PRO A CG  1 
ATOM 2208 C CD  . PRO B 1 138 ? 82.177  65.976  97.133  1.00 110.92 ? 138 PRO A CD  1 
ATOM 2209 N N   . ILE B 1 139 ? 83.714  62.974  94.480  1.00 112.81 ? 139 ILE A N   1 
ATOM 2210 C CA  . ILE B 1 139 ? 85.041  62.395  94.335  1.00 112.81 ? 139 ILE A CA  1 
ATOM 2211 C C   . ILE B 1 139 ? 85.415  62.371  92.861  1.00 112.81 ? 139 ILE A C   1 
ATOM 2212 O O   . ILE B 1 139 ? 84.559  62.337  91.975  1.00 112.81 ? 139 ILE A O   1 
ATOM 2213 C CB  . ILE B 1 139 ? 85.118  60.973  94.938  1.00 112.81 ? 139 ILE A CB  1 
ATOM 2214 C CG1 . ILE B 1 139 ? 84.297  59.984  94.104  1.00 112.81 ? 139 ILE A CG1 1 
ATOM 2215 C CG2 . ILE B 1 139 ? 84.632  60.984  96.377  1.00 112.81 ? 139 ILE A CG2 1 
ATOM 2216 C CD1 . ILE B 1 139 ? 84.281  58.572  94.665  1.00 112.81 ? 139 ILE A CD1 1 
ATOM 2217 N N   . LEU B 1 140 ? 86.719  62.391  92.611  1.00 103.83 ? 140 LEU A N   1 
ATOM 2218 C CA  . LEU B 1 140 ? 87.214  62.349  91.249  1.00 103.83 ? 140 LEU A CA  1 
ATOM 2219 C C   . LEU B 1 140 ? 86.956  60.980  90.629  1.00 103.83 ? 140 LEU A C   1 
ATOM 2220 O O   . LEU B 1 140 ? 86.891  59.958  91.315  1.00 103.83 ? 140 LEU A O   1 
ATOM 2221 C CB  . LEU B 1 140 ? 88.706  62.666  91.225  1.00 103.83 ? 140 LEU A CB  1 
ATOM 2222 C CG  . LEU B 1 140 ? 89.338  63.162  89.924  1.00 103.83 ? 140 LEU A CG  1 
ATOM 2223 C CD1 . LEU B 1 140 ? 88.476  64.191  89.214  1.00 103.83 ? 140 LEU A CD1 1 
ATOM 2224 C CD2 . LEU B 1 140 ? 90.705  63.743  90.244  1.00 103.83 ? 140 LEU A CD2 1 
ATOM 2225 N N   . SER B 1 141 ? 86.802  60.970  89.307  1.00 100.06 ? 141 SER A N   1 
ATOM 2226 C CA  . SER B 1 141 ? 86.520  59.754  88.561  1.00 100.06 ? 141 SER A CA  1 
ATOM 2227 C C   . SER B 1 141 ? 87.478  59.642  87.386  1.00 100.06 ? 141 SER A C   1 
ATOM 2228 O O   . SER B 1 141 ? 88.130  60.611  86.992  1.00 100.06 ? 141 SER A O   1 
ATOM 2229 C CB  . SER B 1 141 ? 85.074  59.723  88.051  1.00 100.06 ? 141 SER A CB  1 
ATOM 2230 O OG  . SER B 1 141 ? 84.988  59.034  86.815  1.00 100.06 ? 141 SER A OG  1 
ATOM 2231 N N   . ILE C 1 3   ? 98.214  128.882 68.279  1.00 105.26 ? 3   ILE D N   1 
ATOM 2232 C CA  . ILE C 1 3   ? 97.982  130.015 69.216  1.00 105.26 ? 3   ILE D CA  1 
ATOM 2233 C C   . ILE C 1 3   ? 96.582  129.921 69.814  1.00 105.26 ? 3   ILE D C   1 
ATOM 2234 O O   . ILE C 1 3   ? 96.408  130.113 71.016  1.00 105.26 ? 3   ILE D O   1 
ATOM 2235 C CB  . ILE C 1 3   ? 98.192  131.371 68.512  1.00 105.26 ? 3   ILE D CB  1 
ATOM 2236 C CG1 . ILE C 1 3   ? 99.658  131.531 68.092  1.00 105.26 ? 3   ILE D CG1 1 
ATOM 2237 C CG2 . ILE C 1 3   ? 97.738  132.518 69.410  1.00 105.26 ? 3   ILE D CG2 1 
ATOM 2238 C CD1 . ILE C 1 3   ? 100.524 132.264 69.093  1.00 105.26 ? 3   ILE D CD1 1 
ATOM 2239 N N   . ASP C 1 4   ? 95.555  129.633 69.001  1.00 116.75 ? 4   ASP D N   1 
ATOM 2240 C CA  . ASP C 1 4   ? 94.142  129.577 69.480  1.00 116.75 ? 4   ASP D CA  1 
ATOM 2241 C C   . ASP C 1 4   ? 93.474  128.260 69.058  1.00 116.75 ? 4   ASP D C   1 
ATOM 2242 O O   . ASP C 1 4   ? 93.398  128.006 67.839  1.00 116.75 ? 4   ASP D O   1 
ATOM 2243 C CB  . ASP C 1 4   ? 93.334  130.770 68.964  1.00 116.75 ? 4   ASP D CB  1 
ATOM 2244 C CG  . ASP C 1 4   ? 92.991  130.690 67.486  1.00 116.75 ? 4   ASP D CG  1 
ATOM 2245 O OD1 . ASP C 1 4   ? 93.931  130.639 66.669  1.00 116.75 ? 4   ASP D OD1 1 
ATOM 2246 O OD2 . ASP C 1 4   ? 91.785  130.673 67.167  1.00 116.75 ? 4   ASP D OD2 1 
ATOM 2247 N N   . PRO C 1 5   ? 93.010  127.394 69.992  1.00 112.08 ? 5   PRO D N   1 
ATOM 2248 C CA  . PRO C 1 5   ? 92.420  126.098 69.617  1.00 112.08 ? 5   PRO D CA  1 
ATOM 2249 C C   . PRO C 1 5   ? 91.361  126.198 68.538  1.00 112.08 ? 5   PRO D C   1 
ATOM 2250 O O   . PRO C 1 5   ? 91.216  125.277 67.728  1.00 112.08 ? 5   PRO D O   1 
ATOM 2251 C CB  . PRO C 1 5   ? 91.810  125.592 70.934  1.00 112.08 ? 5   PRO D CB  1 
ATOM 2252 C CG  . PRO C 1 5   ? 92.121  126.627 71.974  1.00 112.08 ? 5   PRO D CG  1 
ATOM 2253 C CD  . PRO C 1 5   ? 93.199  127.487 71.446  1.00 112.08 ? 5   PRO D CD  1 
ATOM 2254 N N   . TYR C 1 6   ? 90.608  127.297 68.510  1.00 118.90 ? 6   TYR D N   1 
ATOM 2255 C CA  . TYR C 1 6   ? 89.341  127.303 67.790  1.00 118.90 ? 6   TYR D CA  1 
ATOM 2256 C C   . TYR C 1 6   ? 89.539  127.422 66.283  1.00 118.90 ? 6   TYR D C   1 
ATOM 2257 O O   . TYR C 1 6   ? 88.674  127.004 65.505  1.00 118.90 ? 6   TYR D O   1 
ATOM 2258 C CB  . TYR C 1 6   ? 88.472  128.444 68.314  1.00 118.90 ? 6   TYR D CB  1 
ATOM 2259 C CG  . TYR C 1 6   ? 88.041  128.267 69.755  1.00 118.90 ? 6   TYR D CG  1 
ATOM 2260 C CD1 . TYR C 1 6   ? 87.854  127.003 70.300  1.00 118.90 ? 6   TYR D CD1 1 
ATOM 2261 C CD2 . TYR C 1 6   ? 87.834  129.367 70.576  1.00 118.90 ? 6   TYR D CD2 1 
ATOM 2262 C CE1 . TYR C 1 6   ? 87.467  126.841 71.614  1.00 118.90 ? 6   TYR D CE1 1 
ATOM 2263 C CE2 . TYR C 1 6   ? 87.447  129.214 71.893  1.00 118.90 ? 6   TYR D CE2 1 
ATOM 2264 C CZ  . TYR C 1 6   ? 87.265  127.949 72.405  1.00 118.90 ? 6   TYR D CZ  1 
ATOM 2265 O OH  . TYR C 1 6   ? 86.879  127.789 73.715  1.00 118.90 ? 6   TYR D OH  1 
ATOM 2266 N N   . LYS C 1 7   ? 90.669  127.981 65.847  1.00 123.61 ? 7   LYS D N   1 
ATOM 2267 C CA  . LYS C 1 7   ? 90.842  128.254 64.423  1.00 123.61 ? 7   LYS D CA  1 
ATOM 2268 C C   . LYS C 1 7   ? 90.800  126.973 63.600  1.00 123.61 ? 7   LYS D C   1 
ATOM 2269 O O   . LYS C 1 7   ? 90.147  126.923 62.552  1.00 123.61 ? 7   LYS D O   1 
ATOM 2270 C CB  . LYS C 1 7   ? 92.158  128.994 64.181  1.00 123.61 ? 7   LYS D CB  1 
ATOM 2271 C CG  . LYS C 1 7   ? 92.471  129.269 62.709  1.00 123.61 ? 7   LYS D CG  1 
ATOM 2272 C CD  . LYS C 1 7   ? 91.462  130.221 62.076  1.00 123.61 ? 7   LYS D CD  1 
ATOM 2273 C CE  . LYS C 1 7   ? 91.582  130.241 60.559  1.00 123.61 ? 7   LYS D CE  1 
ATOM 2274 N NZ  . LYS C 1 7   ? 91.092  128.979 59.935  1.00 123.61 ? 7   LYS D NZ  1 
ATOM 2275 N N   . GLU C 1 8   ? 91.487  125.925 64.056  1.00 120.83 ? 8   GLU D N   1 
ATOM 2276 C CA  . GLU C 1 8   ? 91.594  124.717 63.246  1.00 120.83 ? 8   GLU D CA  1 
ATOM 2277 C C   . GLU C 1 8   ? 90.225  124.112 62.976  1.00 120.83 ? 8   GLU D C   1 
ATOM 2278 O O   . GLU C 1 8   ? 90.011  123.482 61.934  1.00 120.83 ? 8   GLU D O   1 
ATOM 2279 C CB  . GLU C 1 8   ? 92.498  123.691 63.928  1.00 120.83 ? 8   GLU D CB  1 
ATOM 2280 C CG  . GLU C 1 8   ? 92.160  123.427 65.382  1.00 120.83 ? 8   GLU D CG  1 
ATOM 2281 C CD  . GLU C 1 8   ? 93.026  122.344 65.991  1.00 120.83 ? 8   GLU D CD  1 
ATOM 2282 O OE1 . GLU C 1 8   ? 93.902  121.810 65.278  1.00 120.83 ? 8   GLU D OE1 1 
ATOM 2283 O OE2 . GLU C 1 8   ? 92.829  122.023 67.182  1.00 120.83 ? 8   GLU D OE2 1 
ATOM 2284 N N   . PHE C 1 9   ? 89.287  124.288 63.899  1.00 116.44 ? 9   PHE D N   1 
ATOM 2285 C CA  . PHE C 1 9   ? 87.942  123.760 63.738  1.00 116.44 ? 9   PHE D CA  1 
ATOM 2286 C C   . PHE C 1 9   ? 86.974  124.788 63.170  1.00 116.44 ? 9   PHE D C   1 
ATOM 2287 O O   . PHE C 1 9   ? 85.779  124.737 63.479  1.00 116.44 ? 9   PHE D O   1 
ATOM 2288 C CB  . PHE C 1 9   ? 87.428  123.228 65.076  1.00 116.44 ? 9   PHE D CB  1 
ATOM 2289 C CG  . PHE C 1 9   ? 88.104  121.965 65.515  1.00 116.44 ? 9   PHE D CG  1 
ATOM 2290 C CD1 . PHE C 1 9   ? 87.769  120.754 64.943  1.00 116.44 ? 9   PHE D CD1 1 
ATOM 2291 C CD2 . PHE C 1 9   ? 89.082  121.991 66.490  1.00 116.44 ? 9   PHE D CD2 1 
ATOM 2292 C CE1 . PHE C 1 9   ? 88.391  119.593 65.342  1.00 116.44 ? 9   PHE D CE1 1 
ATOM 2293 C CE2 . PHE C 1 9   ? 89.709  120.833 66.891  1.00 116.44 ? 9   PHE D CE2 1 
ATOM 2294 C CZ  . PHE C 1 9   ? 89.363  119.632 66.317  1.00 116.44 ? 9   PHE D CZ  1 
ATOM 2295 N N   . GLY C 1 10  ? 87.460  125.715 62.352  1.00 117.45 ? 10  GLY D N   1 
ATOM 2296 C CA  . GLY C 1 10  ? 86.578  126.689 61.732  1.00 117.45 ? 10  GLY D CA  1 
ATOM 2297 C C   . GLY C 1 10  ? 85.848  127.547 62.737  1.00 117.45 ? 10  GLY D C   1 
ATOM 2298 O O   . GLY C 1 10  ? 84.664  127.852 62.548  1.00 117.45 ? 10  GLY D O   1 
ATOM 2299 N N   . ALA C 1 11  ? 86.528  127.943 63.808  1.00 122.18 ? 11  ALA D N   1 
ATOM 2300 C CA  . ALA C 1 11  ? 85.931  128.752 64.857  1.00 122.18 ? 11  ALA D CA  1 
ATOM 2301 C C   . ALA C 1 11  ? 86.895  129.862 65.253  1.00 122.18 ? 11  ALA D C   1 
ATOM 2302 O O   . ALA C 1 11  ? 88.113  129.739 65.104  1.00 122.18 ? 11  ALA D O   1 
ATOM 2303 C CB  . ALA C 1 11  ? 85.568  127.901 66.078  1.00 122.18 ? 11  ALA D CB  1 
ATOM 2304 N N   . SER C 1 12  ? 86.340  130.995 65.675  1.00 120.79 ? 12  SER D N   1 
ATOM 2305 C CA  . SER C 1 12  ? 87.150  132.161 66.093  1.00 120.79 ? 12  SER D CA  1 
ATOM 2306 C C   . SER C 1 12  ? 87.004  132.335 67.598  1.00 120.79 ? 12  SER D C   1 
ATOM 2307 O O   . SER C 1 12  ? 85.921  132.046 68.087  1.00 120.79 ? 12  SER D O   1 
ATOM 2308 C CB  . SER C 1 12  ? 86.729  133.406 65.363  1.00 120.79 ? 12  SER D CB  1 
ATOM 2309 O OG  . SER C 1 12  ? 87.353  134.552 65.926  1.00 120.79 ? 12  SER D OG  1 
ATOM 2310 N N   . VAL C 1 13  ? 88.074  132.681 68.303  1.00 118.11 ? 13  VAL D N   1 
ATOM 2311 C CA  . VAL C 1 13  ? 88.026  133.003 69.724  1.00 118.11 ? 13  VAL D CA  1 
ATOM 2312 C C   . VAL C 1 13  ? 87.095  134.182 69.960  1.00 118.11 ? 13  VAL D C   1 
ATOM 2313 O O   . VAL C 1 13  ? 86.397  134.244 70.977  1.00 118.11 ? 13  VAL D O   1 
ATOM 2314 C CB  . VAL C 1 13  ? 89.442  133.278 70.262  1.00 118.11 ? 13  VAL D CB  1 
ATOM 2315 C CG1 . VAL C 1 13  ? 89.841  134.729 70.022  1.00 118.11 ? 13  VAL D CG1 1 
ATOM 2316 C CG2 . VAL C 1 13  ? 89.523  132.940 71.745  1.00 118.11 ? 13  VAL D CG2 1 
ATOM 2317 N N   . GLU C 1 14  ? 87.059  135.131 69.022  1.00 126.95 ? 14  GLU D N   1 
ATOM 2318 C CA  . GLU C 1 14  ? 86.107  136.231 69.134  1.00 126.95 ? 14  GLU D CA  1 
ATOM 2319 C C   . GLU C 1 14  ? 84.674  135.729 69.009  1.00 126.95 ? 14  GLU D C   1 
ATOM 2320 O O   . GLU C 1 14  ? 83.802  136.103 69.805  1.00 126.95 ? 14  GLU D O   1 
ATOM 2321 C CB  . GLU C 1 14  ? 86.397  137.290 68.069  1.00 126.95 ? 14  GLU D CB  1 
ATOM 2322 C CG  . GLU C 1 14  ? 87.837  137.782 68.048  1.00 126.95 ? 14  GLU D CG  1 
ATOM 2323 C CD  . GLU C 1 14  ? 88.298  138.304 69.395  1.00 126.95 ? 14  GLU D CD  1 
ATOM 2324 O OE1 . GLU C 1 14  ? 87.689  139.270 69.901  1.00 126.95 ? 14  GLU D OE1 1 
ATOM 2325 O OE2 . GLU C 1 14  ? 89.272  137.750 69.948  1.00 126.95 ? 14  GLU D OE2 1 
ATOM 2326 N N   . LEU C 1 15  ? 84.424  134.893 67.993  1.00 119.90 ? 15  LEU D N   1 
ATOM 2327 C CA  . LEU C 1 15  ? 83.090  134.274 67.773  1.00 119.90 ? 15  LEU D CA  1 
ATOM 2328 C C   . LEU C 1 15  ? 82.676  133.555 69.053  1.00 119.90 ? 15  LEU D C   1 
ATOM 2329 O O   . LEU C 1 15  ? 81.528  133.751 69.494  1.00 119.90 ? 15  LEU D O   1 
ATOM 2330 C CB  . LEU C 1 15  ? 83.192  133.277 66.615  1.00 119.90 ? 15  LEU D CB  1 
ATOM 2331 C CG  . LEU C 1 15  ? 82.230  132.089 66.664  1.00 119.90 ? 15  LEU D CG  1 
ATOM 2332 C CD1 . LEU C 1 15  ? 80.846  132.483 66.179  1.00 119.90 ? 15  LEU D CD1 1 
ATOM 2333 C CD2 . LEU C 1 15  ? 82.770  130.922 65.854  1.00 119.90 ? 15  LEU D CD2 1 
ATOM 2334 N N   . LEU C 1 16  ? 83.567  132.728 69.603  1.00 119.00 ? 16  LEU D N   1 
ATOM 2335 C CA  . LEU C 1 16  ? 83.273  131.965 70.808  1.00 119.00 ? 16  LEU D CA  1 
ATOM 2336 C C   . LEU C 1 16  ? 83.072  132.882 72.005  1.00 119.00 ? 16  LEU D C   1 
ATOM 2337 O O   . LEU C 1 16  ? 82.320  132.554 72.929  1.00 119.00 ? 16  LEU D O   1 
ATOM 2338 C CB  . LEU C 1 16  ? 84.399  130.967 71.075  1.00 119.00 ? 16  LEU D CB  1 
ATOM 2339 C CG  . LEU C 1 16  ? 84.207  129.561 70.504  1.00 119.00 ? 16  LEU D CG  1 
ATOM 2340 C CD1 . LEU C 1 16  ? 82.883  128.945 70.946  1.00 119.00 ? 16  LEU D CD1 1 
ATOM 2341 C CD2 . LEU C 1 16  ? 84.298  129.603 68.991  1.00 119.00 ? 16  LEU D CD2 1 
ATOM 2342 N N   . SER C 1 17  ? 83.738  134.036 72.011  1.00 126.11 ? 17  SER D N   1 
ATOM 2343 C CA  . SER C 1 17  ? 83.561  134.978 73.109  1.00 126.11 ? 17  SER D CA  1 
ATOM 2344 C C   . SER C 1 17  ? 82.240  135.724 72.993  1.00 126.11 ? 17  SER D C   1 
ATOM 2345 O O   . SER C 1 17  ? 81.739  136.255 73.990  1.00 126.11 ? 17  SER D O   1 
ATOM 2346 C CB  . SER C 1 17  ? 84.726  135.968 73.146  1.00 126.11 ? 17  SER D CB  1 
ATOM 2347 O OG  . SER C 1 17  ? 84.639  136.905 72.085  1.00 126.11 ? 17  SER D OG  1 
ATOM 2348 N N   . PHE C 1 18  ? 81.662  135.777 71.791  1.00 123.13 ? 18  PHE D N   1 
ATOM 2349 C CA  . PHE C 1 18  ? 80.408  136.502 71.624  1.00 123.13 ? 18  PHE D CA  1 
ATOM 2350 C C   . PHE C 1 18  ? 79.334  135.992 72.574  1.00 123.13 ? 18  PHE D C   1 
ATOM 2351 O O   . PHE C 1 18  ? 78.439  136.751 72.962  1.00 123.13 ? 18  PHE D O   1 
ATOM 2352 C CB  . PHE C 1 18  ? 79.925  136.403 70.179  1.00 123.13 ? 18  PHE D CB  1 
ATOM 2353 C CG  . PHE C 1 18  ? 79.312  137.670 69.667  1.00 123.13 ? 18  PHE D CG  1 
ATOM 2354 C CD1 . PHE C 1 18  ? 78.233  138.241 70.320  1.00 123.13 ? 18  PHE D CD1 1 
ATOM 2355 C CD2 . PHE C 1 18  ? 79.823  138.304 68.548  1.00 123.13 ? 18  PHE D CD2 1 
ATOM 2356 C CE1 . PHE C 1 18  ? 77.666  139.413 69.858  1.00 123.13 ? 18  PHE D CE1 1 
ATOM 2357 C CE2 . PHE C 1 18  ? 79.261  139.478 68.082  1.00 123.13 ? 18  PHE D CE2 1 
ATOM 2358 C CZ  . PHE C 1 18  ? 78.181  140.033 68.738  1.00 123.13 ? 18  PHE D CZ  1 
ATOM 2359 N N   . LEU C 1 19  ? 79.397  134.723 72.955  1.00 119.49 ? 19  LEU D N   1 
ATOM 2360 C CA  . LEU C 1 19  ? 78.457  134.211 73.937  1.00 119.49 ? 19  LEU D CA  1 
ATOM 2361 C C   . LEU C 1 19  ? 78.750  134.837 75.298  1.00 119.49 ? 19  LEU D C   1 
ATOM 2362 O O   . LEU C 1 19  ? 79.914  135.098 75.621  1.00 119.49 ? 19  LEU D O   1 
ATOM 2363 C CB  . LEU C 1 19  ? 78.546  132.688 74.033  1.00 119.49 ? 19  LEU D CB  1 
ATOM 2364 C CG  . LEU C 1 19  ? 78.196  131.867 72.786  1.00 119.49 ? 19  LEU D CG  1 
ATOM 2365 C CD1 . LEU C 1 19  ? 76.817  132.244 72.262  1.00 119.49 ? 19  LEU D CD1 1 
ATOM 2366 C CD2 . LEU C 1 19  ? 79.245  132.016 71.690  1.00 119.49 ? 19  LEU D CD2 1 
ATOM 2367 N N   . PRO C 1 20  ? 77.733  135.088 76.118  1.00 118.97 ? 20  PRO D N   1 
ATOM 2368 C CA  . PRO C 1 20  ? 77.990  135.676 77.435  1.00 118.97 ? 20  PRO D CA  1 
ATOM 2369 C C   . PRO C 1 20  ? 78.561  134.651 78.401  1.00 118.97 ? 20  PRO D C   1 
ATOM 2370 O O   . PRO C 1 20  ? 78.417  133.441 78.219  1.00 118.97 ? 20  PRO D O   1 
ATOM 2371 C CB  . PRO C 1 20  ? 76.609  136.164 77.881  1.00 118.97 ? 20  PRO D CB  1 
ATOM 2372 C CG  . PRO C 1 20  ? 75.628  135.311 77.133  1.00 118.97 ? 20  PRO D CG  1 
ATOM 2373 C CD  . PRO C 1 20  ? 76.339  134.637 75.983  1.00 118.97 ? 20  PRO D CD  1 
ATOM 2374 N N   . SER C 1 21  ? 79.221  135.156 79.445  1.00 114.90 ? 21  SER D N   1 
ATOM 2375 C CA  . SER C 1 21  ? 79.920  134.271 80.370  1.00 114.90 ? 21  SER D CA  1 
ATOM 2376 C C   . SER C 1 21  ? 78.954  133.339 81.091  1.00 114.90 ? 21  SER D C   1 
ATOM 2377 O O   . SER C 1 21  ? 79.254  132.155 81.288  1.00 114.90 ? 21  SER D O   1 
ATOM 2378 C CB  . SER C 1 21  ? 80.717  135.094 81.380  1.00 114.90 ? 21  SER D CB  1 
ATOM 2379 O OG  . SER C 1 21  ? 81.512  134.258 82.201  1.00 114.90 ? 21  SER D OG  1 
ATOM 2380 N N   . ASP C 1 22  ? 77.792  133.851 81.499  1.00 118.59 ? 22  ASP D N   1 
ATOM 2381 C CA  . ASP C 1 22  ? 76.872  133.041 82.292  1.00 118.59 ? 22  ASP D CA  1 
ATOM 2382 C C   . ASP C 1 22  ? 76.269  131.908 81.468  1.00 118.59 ? 22  ASP D C   1 
ATOM 2383 O O   . ASP C 1 22  ? 75.723  130.950 82.027  1.00 118.59 ? 22  ASP D O   1 
ATOM 2384 C CB  . ASP C 1 22  ? 75.765  133.918 82.872  1.00 118.59 ? 22  ASP D CB  1 
ATOM 2385 C CG  . ASP C 1 22  ? 75.159  134.847 81.842  1.00 118.59 ? 22  ASP D CG  1 
ATOM 2386 O OD1 . ASP C 1 22  ? 75.610  134.814 80.679  1.00 118.59 ? 22  ASP D OD1 1 
ATOM 2387 O OD2 . ASP C 1 22  ? 74.233  135.608 82.194  1.00 118.59 ? 22  ASP D OD2 1 
ATOM 2388 N N   . PHE C 1 23  ? 76.353  131.998 80.139  1.00 119.41 ? 23  PHE D N   1 
ATOM 2389 C CA  . PHE C 1 23  ? 75.712  130.996 79.291  1.00 119.41 ? 23  PHE D CA  1 
ATOM 2390 C C   . PHE C 1 23  ? 76.340  129.620 79.474  1.00 119.41 ? 23  PHE D C   1 
ATOM 2391 O O   . PHE C 1 23  ? 75.633  128.607 79.504  1.00 119.41 ? 23  PHE D O   1 
ATOM 2392 C CB  . PHE C 1 23  ? 75.789  131.425 77.827  1.00 119.41 ? 23  PHE D CB  1 
ATOM 2393 C CG  . PHE C 1 23  ? 76.036  130.292 76.878  1.00 119.41 ? 23  PHE D CG  1 
ATOM 2394 C CD1 . PHE C 1 23  ? 74.989  129.501 76.439  1.00 119.41 ? 23  PHE D CD1 1 
ATOM 2395 C CD2 . PHE C 1 23  ? 77.313  130.018 76.425  1.00 119.41 ? 23  PHE D CD2 1 
ATOM 2396 C CE1 . PHE C 1 23  ? 75.212  128.456 75.564  1.00 119.41 ? 23  PHE D CE1 1 
ATOM 2397 C CE2 . PHE C 1 23  ? 77.544  128.975 75.550  1.00 119.41 ? 23  PHE D CE2 1 
ATOM 2398 C CZ  . PHE C 1 23  ? 76.492  128.193 75.119  1.00 119.41 ? 23  PHE D CZ  1 
ATOM 2399 N N   . PHE C 1 24  ? 77.662  129.560 79.587  1.00 117.76 ? 24  PHE D N   1 
ATOM 2400 C CA  . PHE C 1 24  ? 78.334  128.277 79.712  1.00 117.76 ? 24  PHE D CA  1 
ATOM 2401 C C   . PHE C 1 24  ? 77.962  127.617 81.041  1.00 117.76 ? 24  PHE D C   1 
ATOM 2402 O O   . PHE C 1 24  ? 77.879  128.290 82.070  1.00 117.76 ? 24  PHE D O   1 
ATOM 2403 C CB  . PHE C 1 24  ? 79.847  128.454 79.631  1.00 117.76 ? 24  PHE D CB  1 
ATOM 2404 C CG  . PHE C 1 24  ? 80.296  129.346 78.507  1.00 117.76 ? 24  PHE D CG  1 
ATOM 2405 C CD1 . PHE C 1 24  ? 80.522  128.833 77.243  1.00 117.76 ? 24  PHE D CD1 1 
ATOM 2406 C CD2 . PHE C 1 24  ? 80.494  130.699 78.720  1.00 117.76 ? 24  PHE D CD2 1 
ATOM 2407 C CE1 . PHE C 1 24  ? 80.934  129.655 76.211  1.00 117.76 ? 24  PHE D CE1 1 
ATOM 2408 C CE2 . PHE C 1 24  ? 80.906  131.526 77.694  1.00 117.76 ? 24  PHE D CE2 1 
ATOM 2409 C CZ  . PHE C 1 24  ? 81.127  131.003 76.437  1.00 117.76 ? 24  PHE D CZ  1 
ATOM 2410 N N   . PRO C 1 25  ? 77.731  126.308 81.052  1.00 112.77 ? 25  PRO D N   1 
ATOM 2411 C CA  . PRO C 1 25  ? 77.388  125.621 82.301  1.00 112.77 ? 25  PRO D CA  1 
ATOM 2412 C C   . PRO C 1 25  ? 78.617  125.394 83.175  1.00 112.77 ? 25  PRO D C   1 
ATOM 2413 O O   . PRO C 1 25  ? 79.726  125.817 82.862  1.00 112.77 ? 25  PRO D O   1 
ATOM 2414 C CB  . PRO C 1 25  ? 76.792  124.290 81.824  1.00 112.77 ? 25  PRO D CB  1 
ATOM 2415 C CG  . PRO C 1 25  ? 76.583  124.445 80.356  1.00 112.77 ? 25  PRO D CG  1 
ATOM 2416 C CD  . PRO C 1 25  ? 77.644  125.381 79.914  1.00 112.77 ? 25  PRO D CD  1 
ATOM 2417 N N   . SER C 1 26  ? 78.392  124.705 84.292  1.00 114.67 ? 26  SER D N   1 
ATOM 2418 C CA  . SER C 1 26  ? 79.457  124.432 85.247  1.00 114.67 ? 26  SER D CA  1 
ATOM 2419 C C   . SER C 1 26  ? 80.283  123.231 84.806  1.00 114.67 ? 26  SER D C   1 
ATOM 2420 O O   . SER C 1 26  ? 79.888  122.480 83.911  1.00 114.67 ? 26  SER D O   1 
ATOM 2421 C CB  . SER C 1 26  ? 78.870  124.169 86.630  1.00 114.67 ? 26  SER D CB  1 
ATOM 2422 O OG  . SER C 1 26  ? 78.537  122.800 86.779  1.00 114.67 ? 26  SER D OG  1 
ATOM 2423 N N   . ILE C 1 27  ? 81.439  123.047 85.447  1.00 114.52 ? 27  ILE D N   1 
ATOM 2424 C CA  . ILE C 1 27  ? 82.344  121.980 85.028  1.00 114.52 ? 27  ILE D CA  1 
ATOM 2425 C C   . ILE C 1 27  ? 81.827  120.623 85.487  1.00 114.52 ? 27  ILE D C   1 
ATOM 2426 O O   . ILE C 1 27  ? 81.900  119.635 84.746  1.00 114.52 ? 27  ILE D O   1 
ATOM 2427 C CB  . ILE C 1 27  ? 83.774  122.242 85.539  1.00 114.52 ? 27  ILE D CB  1 
ATOM 2428 C CG1 . ILE C 1 27  ? 84.665  121.023 85.288  1.00 114.52 ? 27  ILE D CG1 1 
ATOM 2429 C CG2 . ILE C 1 27  ? 83.774  122.570 87.019  1.00 114.52 ? 27  ILE D CG2 1 
ATOM 2430 C CD1 . ILE C 1 27  ? 84.727  120.594 83.828  1.00 114.52 ? 27  ILE D CD1 1 
ATOM 2431 N N   . ARG C 1 28  ? 81.300  120.544 86.710  1.00 117.04 ? 28  ARG D N   1 
ATOM 2432 C CA  . ARG C 1 28  ? 80.905  119.245 87.244  1.00 117.04 ? 28  ARG D CA  1 
ATOM 2433 C C   . ARG C 1 28  ? 79.837  118.590 86.381  1.00 117.04 ? 28  ARG D C   1 
ATOM 2434 O O   . ARG C 1 28  ? 79.904  117.388 86.104  1.00 117.04 ? 28  ARG D O   1 
ATOM 2435 C CB  . ARG C 1 28  ? 80.409  119.389 88.680  1.00 117.04 ? 28  ARG D CB  1 
ATOM 2436 C CG  . ARG C 1 28  ? 81.487  119.096 89.709  1.00 117.04 ? 28  ARG D CG  1 
ATOM 2437 C CD  . ARG C 1 28  ? 81.737  117.596 89.936  1.00 117.04 ? 28  ARG D CD  1 
ATOM 2438 N NE  . ARG C 1 28  ? 80.667  116.706 89.493  1.00 117.04 ? 28  ARG D NE  1 
ATOM 2439 C CZ  . ARG C 1 28  ? 79.470  116.627 90.060  1.00 117.04 ? 28  ARG D CZ  1 
ATOM 2440 N NH1 . ARG C 1 28  ? 79.140  117.386 91.092  1.00 117.04 ? 28  ARG D NH1 1 
ATOM 2441 N NH2 . ARG C 1 28  ? 78.581  115.762 89.579  1.00 117.04 ? 28  ARG D NH2 1 
ATOM 2442 N N   . ASP C 1 29  ? 78.840  119.361 85.949  1.00 120.87 ? 29  ASP D N   1 
ATOM 2443 C CA  . ASP C 1 29  ? 77.761  118.780 85.160  1.00 120.87 ? 29  ASP D CA  1 
ATOM 2444 C C   . ASP C 1 29  ? 78.261  118.336 83.791  1.00 120.87 ? 29  ASP D C   1 
ATOM 2445 O O   . ASP C 1 29  ? 77.968  117.221 83.346  1.00 120.87 ? 29  ASP D O   1 
ATOM 2446 C CB  . ASP C 1 29  ? 76.615  119.783 85.025  1.00 120.87 ? 29  ASP D CB  1 
ATOM 2447 C CG  . ASP C 1 29  ? 76.227  120.404 86.353  1.00 120.87 ? 29  ASP D CG  1 
ATOM 2448 O OD1 . ASP C 1 29  ? 76.334  119.712 87.387  1.00 120.87 ? 29  ASP D OD1 1 
ATOM 2449 O OD2 . ASP C 1 29  ? 75.813  121.582 86.363  1.00 120.87 ? 29  ASP D OD2 1 
ATOM 2450 N N   . LEU C 1 30  ? 79.029  119.191 83.113  1.00 116.29 ? 30  LEU D N   1 
ATOM 2451 C CA  . LEU C 1 30  ? 79.497  118.850 81.773  1.00 116.29 ? 30  LEU D CA  1 
ATOM 2452 C C   . LEU C 1 30  ? 80.337  117.582 81.791  1.00 116.29 ? 30  LEU D C   1 
ATOM 2453 O O   . LEU C 1 30  ? 80.310  116.794 80.837  1.00 116.29 ? 30  LEU D O   1 
ATOM 2454 C CB  . LEU C 1 30  ? 80.303  120.009 81.189  1.00 116.29 ? 30  LEU D CB  1 
ATOM 2455 C CG  . LEU C 1 30  ? 79.538  121.045 80.362  1.00 116.29 ? 30  LEU D CG  1 
ATOM 2456 C CD1 . LEU C 1 30  ? 80.478  122.150 79.901  1.00 116.29 ? 30  LEU D CD1 1 
ATOM 2457 C CD2 . LEU C 1 30  ? 78.853  120.396 79.166  1.00 116.29 ? 30  LEU D CD2 1 
ATOM 2458 N N   . LEU C 1 31  ? 81.084  117.363 82.871  1.00 113.81 ? 31  LEU D N   1 
ATOM 2459 C CA  . LEU C 1 31  ? 81.986  116.220 82.927  1.00 113.81 ? 31  LEU D CA  1 
ATOM 2460 C C   . LEU C 1 31  ? 81.223  114.903 82.849  1.00 113.81 ? 31  LEU D C   1 
ATOM 2461 O O   . LEU C 1 31  ? 81.650  113.973 82.156  1.00 113.81 ? 31  LEU D O   1 
ATOM 2462 C CB  . LEU C 1 31  ? 82.807  116.281 84.213  1.00 113.81 ? 31  LEU D CB  1 
ATOM 2463 C CG  . LEU C 1 31  ? 84.225  116.850 84.140  1.00 113.81 ? 31  LEU D CG  1 
ATOM 2464 C CD1 . LEU C 1 31  ? 84.874  116.750 85.507  1.00 113.81 ? 31  LEU D CD1 1 
ATOM 2465 C CD2 . LEU C 1 31  ? 85.075  116.136 83.107  1.00 113.81 ? 31  LEU D CD2 1 
ATOM 2466 N N   . ASP C 1 32  ? 80.091  114.804 83.550  1.00 124.90 ? 32  ASP D N   1 
ATOM 2467 C CA  . ASP C 1 32  ? 79.418  113.514 83.682  1.00 124.90 ? 32  ASP D CA  1 
ATOM 2468 C C   . ASP C 1 32  ? 79.012  112.952 82.326  1.00 124.90 ? 32  ASP D C   1 
ATOM 2469 O O   . ASP C 1 32  ? 79.313  111.795 82.011  1.00 124.90 ? 32  ASP D O   1 
ATOM 2470 C CB  . ASP C 1 32  ? 78.191  113.644 84.584  1.00 124.90 ? 32  ASP D CB  1 
ATOM 2471 C CG  . ASP C 1 32  ? 78.526  114.205 85.951  1.00 124.90 ? 32  ASP D CG  1 
ATOM 2472 O OD1 . ASP C 1 32  ? 79.715  114.491 86.203  1.00 124.90 ? 32  ASP D OD1 1 
ATOM 2473 O OD2 . ASP C 1 32  ? 77.599  114.357 86.774  1.00 124.90 ? 32  ASP D OD2 1 
ATOM 2474 N N   . THR C 1 33  ? 78.325  113.752 81.509  1.00 121.31 ? 33  THR D N   1 
ATOM 2475 C CA  . THR C 1 33  ? 77.870  113.248 80.219  1.00 121.31 ? 33  THR D CA  1 
ATOM 2476 C C   . THR C 1 33  ? 79.047  112.853 79.342  1.00 121.31 ? 33  THR D C   1 
ATOM 2477 O O   . THR C 1 33  ? 78.952  111.908 78.550  1.00 121.31 ? 33  THR D O   1 
ATOM 2478 C CB  . THR C 1 33  ? 77.007  114.293 79.514  1.00 121.31 ? 33  THR D CB  1 
ATOM 2479 O OG1 . THR C 1 33  ? 77.686  115.553 79.505  1.00 121.31 ? 33  THR D OG1 1 
ATOM 2480 C CG2 . THR C 1 33  ? 75.661  114.438 80.213  1.00 121.31 ? 33  THR D CG2 1 
ATOM 2481 N N   . ALA C 1 34  ? 80.171  113.557 79.475  1.00 120.52 ? 34  ALA D N   1 
ATOM 2482 C CA  . ALA C 1 34  ? 81.324  113.255 78.636  1.00 120.52 ? 34  ALA D CA  1 
ATOM 2483 C C   . ALA C 1 34  ? 81.767  111.810 78.811  1.00 120.52 ? 34  ALA D C   1 
ATOM 2484 O O   . ALA C 1 34  ? 81.940  111.083 77.826  1.00 120.52 ? 34  ALA D O   1 
ATOM 2485 C CB  . ALA C 1 34  ? 82.472  114.208 78.963  1.00 120.52 ? 34  ALA D CB  1 
ATOM 2486 N N   . SER C 1 35  ? 81.946  111.370 80.056  1.00 126.58 ? 35  SER D N   1 
ATOM 2487 C CA  . SER C 1 35  ? 82.407  110.006 80.286  1.00 126.58 ? 35  SER D CA  1 
ATOM 2488 C C   . SER C 1 35  ? 81.325  108.990 79.951  1.00 126.58 ? 35  SER D C   1 
ATOM 2489 O O   . SER C 1 35  ? 81.578  108.016 79.233  1.00 126.58 ? 35  SER D O   1 
ATOM 2490 C CB  . SER C 1 35  ? 82.856  109.844 81.736  1.00 126.58 ? 35  SER D CB  1 
ATOM 2491 O OG  . SER C 1 35  ? 83.463  111.029 82.215  1.00 126.58 ? 35  SER D OG  1 
ATOM 2492 N N   . ALA C 1 36  ? 80.107  109.208 80.446  1.00 130.95 ? 36  ALA D N   1 
ATOM 2493 C CA  . ALA C 1 36  ? 79.073  108.184 80.337  1.00 130.95 ? 36  ALA D CA  1 
ATOM 2494 C C   . ALA C 1 36  ? 78.736  107.884 78.882  1.00 130.95 ? 36  ALA D C   1 
ATOM 2495 O O   . ALA C 1 36  ? 78.595  106.717 78.497  1.00 130.95 ? 36  ALA D O   1 
ATOM 2496 C CB  . ALA C 1 36  ? 77.823  108.619 81.100  1.00 130.95 ? 36  ALA D CB  1 
ATOM 2497 N N   . LEU C 1 37  ? 78.604  108.922 78.055  1.00 129.71 ? 37  LEU D N   1 
ATOM 2498 C CA  . LEU C 1 37  ? 78.132  108.705 76.691  1.00 129.71 ? 37  LEU D CA  1 
ATOM 2499 C C   . LEU C 1 37  ? 79.291  108.539 75.717  1.00 129.71 ? 37  LEU D C   1 
ATOM 2500 O O   . LEU C 1 37  ? 79.165  107.830 74.712  1.00 129.71 ? 37  LEU D O   1 
ATOM 2501 C CB  . LEU C 1 37  ? 77.232  109.861 76.259  1.00 129.71 ? 37  LEU D CB  1 
ATOM 2502 C CG  . LEU C 1 37  ? 76.374  109.642 75.010  1.00 129.71 ? 37  LEU D CG  1 
ATOM 2503 C CD1 . LEU C 1 37  ? 75.717  108.266 74.994  1.00 129.71 ? 37  LEU D CD1 1 
ATOM 2504 C CD2 . LEU C 1 37  ? 75.327  110.738 74.898  1.00 129.71 ? 37  LEU D CD2 1 
ATOM 2505 N N   . TYR C 1 38  ? 80.427  109.183 75.994  1.00 129.34 ? 38  TYR D N   1 
ATOM 2506 C CA  . TYR C 1 38  ? 81.595  109.117 75.123  1.00 129.34 ? 38  TYR D CA  1 
ATOM 2507 C C   . TYR C 1 38  ? 82.857  108.703 75.871  1.00 129.34 ? 38  TYR D C   1 
ATOM 2508 O O   . TYR C 1 38  ? 83.907  109.328 75.695  1.00 129.34 ? 38  TYR D O   1 
ATOM 2509 C CB  . TYR C 1 38  ? 81.819  110.457 74.421  1.00 129.34 ? 38  TYR D CB  1 
ATOM 2510 C CG  . TYR C 1 38  ? 80.548  111.147 73.987  1.00 129.34 ? 38  TYR D CG  1 
ATOM 2511 C CD1 . TYR C 1 38  ? 79.654  110.519 73.132  1.00 129.34 ? 38  TYR D CD1 1 
ATOM 2512 C CD2 . TYR C 1 38  ? 80.237  112.422 74.439  1.00 129.34 ? 38  TYR D CD2 1 
ATOM 2513 C CE1 . TYR C 1 38  ? 78.494  111.145 72.727  1.00 129.34 ? 38  TYR D CE1 1 
ATOM 2514 C CE2 . TYR C 1 38  ? 79.074  113.055 74.043  1.00 129.34 ? 38  TYR D CE2 1 
ATOM 2515 C CZ  . TYR C 1 38  ? 78.205  112.410 73.189  1.00 129.34 ? 38  TYR D CZ  1 
ATOM 2516 O OH  . TYR C 1 38  ? 77.045  113.033 72.791  1.00 129.34 ? 38  TYR D OH  1 
ATOM 2517 N N   . ARG C 1 39  ? 82.783  107.662 76.701  1.00 134.20 ? 39  ARG D N   1 
ATOM 2518 C CA  . ARG C 1 39  ? 84.001  107.130 77.301  1.00 134.20 ? 39  ARG D CA  1 
ATOM 2519 C C   . ARG C 1 39  ? 84.961  106.638 76.227  1.00 134.20 ? 39  ARG D C   1 
ATOM 2520 O O   . ARG C 1 39  ? 86.180  106.804 76.346  1.00 134.20 ? 39  ARG D O   1 
ATOM 2521 C CB  . ARG C 1 39  ? 83.664  106.002 78.280  1.00 134.20 ? 39  ARG D CB  1 
ATOM 2522 C CG  . ARG C 1 39  ? 84.880  105.268 78.847  1.00 134.20 ? 39  ARG D CG  1 
ATOM 2523 C CD  . ARG C 1 39  ? 85.710  106.169 79.755  1.00 134.20 ? 39  ARG D CD  1 
ATOM 2524 N NE  . ARG C 1 39  ? 85.043  106.462 81.019  1.00 134.20 ? 39  ARG D NE  1 
ATOM 2525 C CZ  . ARG C 1 39  ? 84.818  105.570 81.975  1.00 134.20 ? 39  ARG D CZ  1 
ATOM 2526 N NH1 . ARG C 1 39  ? 85.212  104.313 81.857  1.00 134.20 ? 39  ARG D NH1 1 
ATOM 2527 N NH2 . ARG C 1 39  ? 84.187  105.952 83.082  1.00 134.20 ? 39  ARG D NH2 1 
ATOM 2528 N N   . GLU C 1 40  ? 84.428  106.029 75.173  1.00 140.39 ? 40  GLU D N   1 
ATOM 2529 C CA  . GLU C 1 40  ? 85.245  105.463 74.105  1.00 140.39 ? 40  GLU D CA  1 
ATOM 2530 C C   . GLU C 1 40  ? 86.221  106.500 73.557  1.00 140.39 ? 40  GLU D C   1 
ATOM 2531 O O   . GLU C 1 40  ? 87.158  106.162 72.834  1.00 140.39 ? 40  GLU D O   1 
ATOM 2532 C CB  . GLU C 1 40  ? 84.360  104.933 72.972  1.00 140.39 ? 40  GLU D CB  1 
ATOM 2533 C CG  . GLU C 1 40  ? 83.164  104.103 73.429  1.00 140.39 ? 40  GLU D CG  1 
ATOM 2534 C CD  . GLU C 1 40  ? 83.465  103.253 74.648  1.00 140.39 ? 40  GLU D CD  1 
ATOM 2535 O OE1 . GLU C 1 40  ? 84.447  102.482 74.610  1.00 140.39 ? 40  GLU D OE1 1 
ATOM 2536 O OE2 . GLU C 1 40  ? 82.720  103.357 75.645  1.00 140.39 ? 40  GLU D OE2 1 
ATOM 2537 N N   . PRO C 1 50  ? 89.207  112.878 65.098  1.00 117.73 ? 50  PRO D N   1 
ATOM 2538 C CA  . PRO C 1 50  ? 90.324  113.770 65.469  1.00 117.73 ? 50  PRO D CA  1 
ATOM 2539 C C   . PRO C 1 50  ? 90.099  114.589 66.733  1.00 117.73 ? 50  PRO D C   1 
ATOM 2540 O O   . PRO C 1 50  ? 90.922  114.631 67.573  1.00 117.73 ? 50  PRO D O   1 
ATOM 2541 C CB  . PRO C 1 50  ? 90.340  114.788 64.351  1.00 117.73 ? 50  PRO D CB  1 
ATOM 2542 C CG  . PRO C 1 50  ? 89.757  114.049 63.178  1.00 117.73 ? 50  PRO D CG  1 
ATOM 2543 C CD  . PRO C 1 50  ? 88.661  113.211 63.789  1.00 117.73 ? 50  PRO D CD  1 
ATOM 2544 N N   . HIS C 1 51  ? 88.895  115.063 66.890  1.00 116.76 ? 51  HIS D N   1 
ATOM 2545 C CA  . HIS C 1 51  ? 88.485  115.887 68.036  1.00 116.76 ? 51  HIS D CA  1 
ATOM 2546 C C   . HIS C 1 51  ? 88.617  115.059 69.288  1.00 116.76 ? 51  HIS D C   1 
ATOM 2547 O O   . HIS C 1 51  ? 88.967  115.596 70.335  1.00 116.76 ? 51  HIS D O   1 
ATOM 2548 C CB  . HIS C 1 51  ? 87.028  116.318 67.889  1.00 116.76 ? 51  HIS D CB  1 
ATOM 2549 C CG  . HIS C 1 51  ? 86.101  115.209 67.543  1.00 116.76 ? 51  HIS D CG  1 
ATOM 2550 N ND1 . HIS C 1 51  ? 85.847  114.139 68.374  1.00 116.76 ? 51  HIS D ND1 1 
ATOM 2551 C CD2 . HIS C 1 51  ? 85.361  115.012 66.448  1.00 116.76 ? 51  HIS D CD2 1 
ATOM 2552 C CE1 . HIS C 1 51  ? 84.978  113.330 67.788  1.00 116.76 ? 51  HIS D CE1 1 
ATOM 2553 N NE2 . HIS C 1 51  ? 84.671  113.839 66.616  1.00 116.76 ? 51  HIS D NE2 1 
ATOM 2554 N N   . HIS C 1 52  ? 88.528  113.768 69.176  1.00 117.95 ? 52  HIS D N   1 
ATOM 2555 C CA  . HIS C 1 52  ? 88.407  112.978 70.405  1.00 117.95 ? 52  HIS D CA  1 
ATOM 2556 C C   . HIS C 1 52  ? 89.599  113.294 71.296  1.00 117.95 ? 52  HIS D C   1 
ATOM 2557 O O   . HIS C 1 52  ? 89.402  113.428 72.508  1.00 117.95 ? 52  HIS D O   1 
ATOM 2558 C CB  . HIS C 1 52  ? 88.397  111.478 70.121  1.00 117.95 ? 52  HIS D CB  1 
ATOM 2559 C CG  . HIS C 1 52  ? 87.067  110.944 69.734  1.00 117.95 ? 52  HIS D CG  1 
ATOM 2560 N ND1 . HIS C 1 52  ? 85.982  110.980 70.581  1.00 117.95 ? 52  HIS D ND1 1 
ATOM 2561 C CD2 . HIS C 1 52  ? 86.646  110.357 68.612  1.00 117.95 ? 52  HIS D CD2 1 
ATOM 2562 C CE1 . HIS C 1 52  ? 84.939  110.436 69.974  1.00 117.95 ? 52  HIS D CE1 1 
ATOM 2563 N NE2 . HIS C 1 52  ? 85.321  110.048 68.777  1.00 117.95 ? 52  HIS D NE2 1 
ATOM 2564 N N   . THR C 1 53  ? 90.779  113.458 70.766  1.00 113.84 ? 53  THR D N   1 
ATOM 2565 C CA  . THR C 1 53  ? 91.963  113.651 71.596  1.00 113.84 ? 53  THR D CA  1 
ATOM 2566 C C   . THR C 1 53  ? 91.811  114.877 72.494  1.00 113.84 ? 53  THR D C   1 
ATOM 2567 O O   . THR C 1 53  ? 92.123  114.781 73.668  1.00 113.84 ? 53  THR D O   1 
ATOM 2568 C CB  . THR C 1 53  ? 93.115  113.773 70.623  1.00 113.84 ? 53  THR D CB  1 
ATOM 2569 O OG1 . THR C 1 53  ? 92.617  114.562 69.546  1.00 113.84 ? 53  THR D OG1 1 
ATOM 2570 C CG2 . THR C 1 53  ? 93.602  112.436 70.114  1.00 113.84 ? 53  THR D CG2 1 
ATOM 2571 N N   . ALA C 1 54  ? 91.462  116.019 71.938  1.00 112.35 ? 54  ALA D N   1 
ATOM 2572 C CA  . ALA C 1 54  ? 91.290  117.263 72.676  1.00 112.35 ? 54  ALA D CA  1 
ATOM 2573 C C   . ALA C 1 54  ? 90.593  117.011 74.002  1.00 112.35 ? 54  ALA D C   1 
ATOM 2574 O O   . ALA C 1 54  ? 90.982  117.570 75.035  1.00 112.35 ? 54  ALA D O   1 
ATOM 2575 C CB  . ALA C 1 54  ? 90.506  118.271 71.837  1.00 112.35 ? 54  ALA D CB  1 
ATOM 2576 N N   . LEU C 1 55  ? 89.555  116.174 73.994  1.00 115.35 ? 55  LEU D N   1 
ATOM 2577 C CA  . LEU C 1 55  ? 88.896  115.826 75.248  1.00 115.35 ? 55  LEU D CA  1 
ATOM 2578 C C   . LEU C 1 55  ? 89.849  115.097 76.180  1.00 115.35 ? 55  LEU D C   1 
ATOM 2579 O O   . LEU C 1 55  ? 89.857  115.352 77.393  1.00 115.35 ? 55  LEU D O   1 
ATOM 2580 C CB  . LEU C 1 55  ? 87.660  114.964 74.980  1.00 115.35 ? 55  LEU D CB  1 
ATOM 2581 C CG  . LEU C 1 55  ? 86.264  115.572 75.160  1.00 115.35 ? 55  LEU D CG  1 
ATOM 2582 C CD1 . LEU C 1 55  ? 85.247  114.466 75.412  1.00 115.35 ? 55  LEU D CD1 1 
ATOM 2583 C CD2 . LEU C 1 55  ? 86.204  116.596 76.286  1.00 115.35 ? 55  LEU D CD2 1 
ATOM 2584 N N   . ARG C 1 56  ? 90.657  114.188 75.633  1.00 115.94 ? 56  ARG D N   1 
ATOM 2585 C CA  . ARG C 1 56  ? 91.629  113.481 76.454  1.00 115.94 ? 56  ARG D CA  1 
ATOM 2586 C C   . ARG C 1 56  ? 92.555  114.464 77.151  1.00 115.94 ? 56  ARG D C   1 
ATOM 2587 O O   . ARG C 1 56  ? 92.858  114.313 78.340  1.00 115.94 ? 56  ARG D O   1 
ATOM 2588 C CB  . ARG C 1 56  ? 92.432  112.511 75.591  1.00 115.94 ? 56  ARG D CB  1 
ATOM 2589 C CG  . ARG C 1 56  ? 91.650  111.289 75.126  1.00 115.94 ? 56  ARG D CG  1 
ATOM 2590 C CD  . ARG C 1 56  ? 91.954  110.067 75.973  1.00 115.94 ? 56  ARG D CD  1 
ATOM 2591 N NE  . ARG C 1 56  ? 91.059  108.956 75.669  1.00 115.94 ? 56  ARG D NE  1 
ATOM 2592 C CZ  . ARG C 1 56  ? 89.819  108.843 76.127  1.00 115.94 ? 56  ARG D CZ  1 
ATOM 2593 N NH1 . ARG C 1 56  ? 89.288  109.758 76.923  1.00 115.94 ? 56  ARG D NH1 1 
ATOM 2594 N NH2 . ARG C 1 56  ? 89.092  107.785 75.779  1.00 115.94 ? 56  ARG D NH2 1 
ATOM 2595 N N   . GLN C 1 57  ? 93.012  115.482 76.424  1.00 112.91 ? 57  GLN D N   1 
ATOM 2596 C CA  . GLN C 1 57  ? 93.905  116.469 77.019  1.00 112.91 ? 57  GLN D CA  1 
ATOM 2597 C C   . GLN C 1 57  ? 93.185  117.307 78.069  1.00 112.91 ? 57  GLN D C   1 
ATOM 2598 O O   . GLN C 1 57  ? 93.734  117.585 79.142  1.00 112.91 ? 57  GLN D O   1 
ATOM 2599 C CB  . GLN C 1 57  ? 94.493  117.364 75.929  1.00 112.91 ? 57  GLN D CB  1 
ATOM 2600 C CG  . GLN C 1 57  ? 95.433  116.635 74.986  1.00 112.91 ? 57  GLN D CG  1 
ATOM 2601 C CD  . GLN C 1 57  ? 96.886  116.979 75.234  1.00 112.91 ? 57  GLN D CD  1 
ATOM 2602 O OE1 . GLN C 1 57  ? 97.316  117.113 76.378  1.00 112.91 ? 57  GLN D OE1 1 
ATOM 2603 N NE2 . GLN C 1 57  ? 97.654  117.116 74.160  1.00 112.91 ? 57  GLN D NE2 1 
ATOM 2604 N N   . ALA C 1 58  ? 91.960  117.737 77.770  1.00 113.05 ? 58  ALA D N   1 
ATOM 2605 C CA  . ALA C 1 58  ? 91.259  118.640 78.676  1.00 113.05 ? 58  ALA D CA  1 
ATOM 2606 C C   . ALA C 1 58  ? 90.946  117.960 80.002  1.00 113.05 ? 58  ALA D C   1 
ATOM 2607 O O   . ALA C 1 58  ? 91.063  118.576 81.073  1.00 113.05 ? 58  ALA D O   1 
ATOM 2608 C CB  . ALA C 1 58  ? 89.977  119.150 78.019  1.00 113.05 ? 58  ALA D CB  1 
ATOM 2609 N N   . ILE C 1 59  ? 90.531  116.694 79.954  1.00 112.29 ? 59  ILE D N   1 
ATOM 2610 C CA  . ILE C 1 59  ? 90.229  115.990 81.194  1.00 112.29 ? 59  ILE D CA  1 
ATOM 2611 C C   . ILE C 1 59  ? 91.480  115.897 82.057  1.00 112.29 ? 59  ILE D C   1 
ATOM 2612 O O   . ILE C 1 59  ? 91.431  116.102 83.277  1.00 112.29 ? 59  ILE D O   1 
ATOM 2613 C CB  . ILE C 1 59  ? 89.636  114.602 80.890  1.00 112.29 ? 59  ILE D CB  1 
ATOM 2614 C CG1 . ILE C 1 59  ? 88.317  114.734 80.123  1.00 112.29 ? 59  ILE D CG1 1 
ATOM 2615 C CG2 . ILE C 1 59  ? 89.399  113.827 82.177  1.00 112.29 ? 59  ILE D CG2 1 
ATOM 2616 C CD1 . ILE C 1 59  ? 87.370  115.764 80.679  1.00 112.29 ? 59  ILE D CD1 1 
ATOM 2617 N N   . LEU C 1 60  ? 92.622  115.590 81.438  1.00 112.93 ? 60  LEU D N   1 
ATOM 2618 C CA  . LEU C 1 60  ? 93.873  115.526 82.185  1.00 112.93 ? 60  LEU D CA  1 
ATOM 2619 C C   . LEU C 1 60  ? 94.231  116.883 82.775  1.00 112.93 ? 60  LEU D C   1 
ATOM 2620 O O   . LEU C 1 60  ? 94.725  116.967 83.906  1.00 112.93 ? 60  LEU D O   1 
ATOM 2621 C CB  . LEU C 1 60  ? 94.992  115.012 81.279  1.00 112.93 ? 60  LEU D CB  1 
ATOM 2622 C CG  . LEU C 1 60  ? 96.438  115.239 81.731  1.00 112.93 ? 60  LEU D CG  1 
ATOM 2623 C CD1 . LEU C 1 60  ? 97.311  114.074 81.292  1.00 112.93 ? 60  LEU D CD1 1 
ATOM 2624 C CD2 . LEU C 1 60  ? 96.998  116.543 81.180  1.00 112.93 ? 60  LEU D CD2 1 
ATOM 2625 N N   . CYS C 1 61  ? 94.011  117.957 82.016  1.00 110.59 ? 61  CYS D N   1 
ATOM 2626 C CA  . CYS C 1 61  ? 94.271  119.294 82.541  1.00 110.59 ? 61  CYS D CA  1 
ATOM 2627 C C   . CYS C 1 61  ? 93.463  119.554 83.803  1.00 110.59 ? 61  CYS D C   1 
ATOM 2628 O O   . CYS C 1 61  ? 94.006  119.997 84.827  1.00 110.59 ? 61  CYS D O   1 
ATOM 2629 C CB  . CYS C 1 61  ? 93.941  120.341 81.479  1.00 110.59 ? 61  CYS D CB  1 
ATOM 2630 S SG  . CYS C 1 61  ? 95.020  121.782 81.478  1.00 110.59 ? 61  CYS D SG  1 
ATOM 2631 N N   . TRP C 1 62  ? 92.159  119.285 83.749  1.00 112.26 ? 62  TRP D N   1 
ATOM 2632 C CA  . TRP C 1 62  ? 91.331  119.518 84.925  1.00 112.26 ? 62  TRP D CA  1 
ATOM 2633 C C   . TRP C 1 62  ? 91.788  118.655 86.089  1.00 112.26 ? 62  TRP D C   1 
ATOM 2634 O O   . TRP C 1 62  ? 91.839  119.120 87.234  1.00 112.26 ? 62  TRP D O   1 
ATOM 2635 C CB  . TRP C 1 62  ? 89.862  119.242 84.615  1.00 112.26 ? 62  TRP D CB  1 
ATOM 2636 C CG  . TRP C 1 62  ? 88.902  119.775 85.649  1.00 112.26 ? 62  TRP D CG  1 
ATOM 2637 C CD1 . TRP C 1 62  ? 87.782  119.150 86.113  1.00 112.26 ? 62  TRP D CD1 1 
ATOM 2638 C CD2 . TRP C 1 62  ? 88.955  121.045 86.320  1.00 112.26 ? 62  TRP D CD2 1 
ATOM 2639 N NE1 . TRP C 1 62  ? 87.147  119.937 87.038  1.00 112.26 ? 62  TRP D NE1 1 
ATOM 2640 C CE2 . TRP C 1 62  ? 87.843  121.107 87.179  1.00 112.26 ? 62  TRP D CE2 1 
ATOM 2641 C CE3 . TRP C 1 62  ? 89.832  122.130 86.278  1.00 112.26 ? 62  TRP D CE3 1 
ATOM 2642 C CZ2 . TRP C 1 62  ? 87.590  122.207 87.990  1.00 112.26 ? 62  TRP D CZ2 1 
ATOM 2643 C CZ3 . TRP C 1 62  ? 89.579  123.219 87.083  1.00 112.26 ? 62  TRP D CZ3 1 
ATOM 2644 C CH2 . TRP C 1 62  ? 88.468  123.251 87.928  1.00 112.26 ? 62  TRP D CH2 1 
ATOM 2645 N N   . GLY C 1 63  ? 92.105  117.391 85.798  1.00 115.62 ? 63  GLY D N   1 
ATOM 2646 C CA  . GLY C 1 63  ? 92.584  116.478 86.853  1.00 115.62 ? 63  GLY D CA  1 
ATOM 2647 C C   . GLY C 1 63  ? 93.847  117.013 87.503  1.00 115.62 ? 63  GLY D C   1 
ATOM 2648 O O   . GLY C 1 63  ? 93.974  116.888 88.737  1.00 115.62 ? 63  GLY D O   1 
ATOM 2649 N N   . GLU C 1 64  ? 94.762  117.572 86.705  1.00 114.34 ? 64  GLU D N   1 
ATOM 2650 C CA  . GLU C 1 64  ? 96.056  118.063 87.253  1.00 114.34 ? 64  GLU D CA  1 
ATOM 2651 C C   . GLU C 1 64  ? 95.786  119.285 88.139  1.00 114.34 ? 64  GLU D C   1 
ATOM 2652 O O   . GLU C 1 64  ? 96.452  119.411 89.185  1.00 114.34 ? 64  GLU D O   1 
ATOM 2653 C CB  . GLU C 1 64  ? 97.038  118.376 86.121  1.00 114.34 ? 64  GLU D CB  1 
ATOM 2654 C CG  . GLU C 1 64  ? 96.784  119.707 85.439  1.00 114.34 ? 64  GLU D CG  1 
ATOM 2655 C CD  . GLU C 1 64  ? 97.391  119.840 84.053  1.00 114.34 ? 64  GLU D CD  1 
ATOM 2656 O OE1 . GLU C 1 64  ? 98.021  118.869 83.588  1.00 114.34 ? 64  GLU D OE1 1 
ATOM 2657 O OE2 . GLU C 1 64  ? 97.230  120.914 83.441  1.00 114.34 ? 64  GLU D OE2 1 
ATOM 2658 N N   . LEU C 1 65  ? 94.839  120.139 87.739  1.00 113.21 ? 65  LEU D N   1 
ATOM 2659 C CA  . LEU C 1 65  ? 94.473  121.320 88.566  1.00 113.21 ? 65  LEU D CA  1 
ATOM 2660 C C   . LEU C 1 65  ? 93.893  120.829 89.895  1.00 113.21 ? 65  LEU D C   1 
ATOM 2661 O O   . LEU C 1 65  ? 94.337  121.320 90.951  1.00 113.21 ? 65  LEU D O   1 
ATOM 2662 C CB  . LEU C 1 65  ? 93.451  122.167 87.801  1.00 113.21 ? 65  LEU D CB  1 
ATOM 2663 C CG  . LEU C 1 65  ? 94.033  123.334 87.005  1.00 113.21 ? 65  LEU D CG  1 
ATOM 2664 C CD1 . LEU C 1 65  ? 94.980  124.155 87.866  1.00 113.21 ? 65  LEU D CD1 1 
ATOM 2665 C CD2 . LEU C 1 65  ? 94.745  122.839 85.756  1.00 113.21 ? 65  LEU D CD2 1 
ATOM 2666 N N   . MET C 1 66  ? 92.942  119.893 89.836  1.00 118.61 ? 66  MET D N   1 
ATOM 2667 C CA  . MET C 1 66  ? 92.310  119.355 91.068  1.00 118.61 ? 66  MET D CA  1 
ATOM 2668 C C   . MET C 1 66  ? 93.415  118.794 91.966  1.00 118.61 ? 66  MET D C   1 
ATOM 2669 O O   . MET C 1 66  ? 93.309  118.963 93.194  1.00 118.61 ? 66  MET D O   1 
ATOM 2670 C CB  . MET C 1 66  ? 91.305  118.251 90.728  1.00 118.61 ? 66  MET D CB  1 
ATOM 2671 C CG  . MET C 1 66  ? 90.863  117.444 91.931  1.00 118.61 ? 66  MET D CG  1 
ATOM 2672 S SD  . MET C 1 66  ? 90.378  118.494 93.324  1.00 118.61 ? 66  MET D SD  1 
ATOM 2673 C CE  . MET C 1 66  ? 89.005  119.384 92.595  1.00 118.61 ? 66  MET D CE  1 
ATOM 2674 N N   . ASN C 1 67  ? 94.434  118.152 91.384  1.00 115.21 ? 67  ASN D N   1 
ATOM 2675 C CA  . ASN C 1 67  ? 95.550  117.614 92.154  1.00 115.21 ? 67  ASN D CA  1 
ATOM 2676 C C   . ASN C 1 67  ? 96.356  118.733 92.801  1.00 115.21 ? 67  ASN D C   1 
ATOM 2677 O O   . ASN C 1 67  ? 96.828  118.596 93.935  1.00 115.21 ? 67  ASN D O   1 
ATOM 2678 C CB  . ASN C 1 67  ? 96.441  116.761 91.253  1.00 115.21 ? 67  ASN D CB  1 
ATOM 2679 C CG  . ASN C 1 67  ? 97.002  115.550 91.970  1.00 115.21 ? 67  ASN D CG  1 
ATOM 2680 O OD1 . ASN C 1 67  ? 98.211  115.444 92.178  1.00 115.21 ? 67  ASN D OD1 1 
ATOM 2681 N ND2 . ASN C 1 67  ? 96.126  114.632 92.359  1.00 115.21 ? 67  ASN D ND2 1 
ATOM 2682 N N   . LEU C 1 68  ? 96.534  119.843 92.091  1.00 114.09 ? 68  LEU D N   1 
ATOM 2683 C CA  . LEU C 1 68  ? 97.175  121.004 92.699  1.00 114.09 ? 68  LEU D CA  1 
ATOM 2684 C C   . LEU C 1 68  ? 96.367  121.501 93.888  1.00 114.09 ? 68  LEU D C   1 
ATOM 2685 O O   . LEU C 1 68  ? 96.932  121.903 94.914  1.00 114.09 ? 68  LEU D O   1 
ATOM 2686 C CB  . LEU C 1 68  ? 97.339  122.116 91.663  1.00 114.09 ? 68  LEU D CB  1 
ATOM 2687 C CG  . LEU C 1 68  ? 97.810  123.479 92.179  1.00 114.09 ? 68  LEU D CG  1 
ATOM 2688 C CD1 . LEU C 1 68  ? 99.317  123.507 92.315  1.00 114.09 ? 68  LEU D CD1 1 
ATOM 2689 C CD2 . LEU C 1 68  ? 97.339  124.588 91.253  1.00 114.09 ? 68  LEU D CD2 1 
ATOM 2690 N N   . ALA C 1 69  ? 95.042  121.499 93.757  1.00 117.41 ? 69  ALA D N   1 
ATOM 2691 C CA  . ALA C 1 69  ? 94.199  122.007 94.834  1.00 117.41 ? 69  ALA D CA  1 
ATOM 2692 C C   . ALA C 1 69  ? 94.419  121.230 96.128  1.00 117.41 ? 69  ALA D C   1 
ATOM 2693 O O   . ALA C 1 69  ? 94.559  121.825 97.203  1.00 117.41 ? 69  ALA D O   1 
ATOM 2694 C CB  . ALA C 1 69  ? 92.729  121.951 94.421  1.00 117.41 ? 69  ALA D CB  1 
ATOM 2695 N N   . THR C 1 70  ? 94.458  119.898 96.050  1.00 120.13 ? 70  THR D N   1 
ATOM 2696 C CA  . THR C 1 70  ? 94.601  119.105 97.267  1.00 120.13 ? 70  THR D CA  1 
ATOM 2697 C C   . THR C 1 70  ? 95.985  119.275 97.877  1.00 120.13 ? 70  THR D C   1 
ATOM 2698 O O   . THR C 1 70  ? 96.130  119.312 99.106  1.00 120.13 ? 70  THR D O   1 
ATOM 2699 C CB  . THR C 1 70  ? 94.302  117.629 96.980  1.00 120.13 ? 70  THR D CB  1 
ATOM 2700 O OG1 . THR C 1 70  ? 94.162  116.917 98.216  1.00 120.13 ? 70  THR D OG1 1 
ATOM 2701 C CG2 . THR C 1 70  ? 95.394  116.980 96.133  1.00 120.13 ? 70  THR D CG2 1 
ATOM 2702 N N   . TRP C 1 71  ? 97.018  119.386 97.040  1.00 117.88 ? 71  TRP D N   1 
ATOM 2703 C CA  . TRP C 1 71  ? 98.352  119.645 97.569  1.00 117.88 ? 71  TRP D CA  1 
ATOM 2704 C C   . TRP C 1 71  ? 98.391  120.976 98.302  1.00 117.88 ? 71  TRP D C   1 
ATOM 2705 O O   . TRP C 1 71  ? 98.990  121.085 99.377  1.00 117.88 ? 71  TRP D O   1 
ATOM 2706 C CB  . TRP C 1 71  ? 99.385  119.644 96.448  1.00 117.88 ? 71  TRP D CB  1 
ATOM 2707 C CG  . TRP C 1 71  ? 100.536 120.542 96.751  1.00 117.88 ? 71  TRP D CG  1 
ATOM 2708 C CD1 . TRP C 1 71  ? 100.854 121.702 96.117  1.00 117.88 ? 71  TRP D CD1 1 
ATOM 2709 C CD2 . TRP C 1 71  ? 101.534 120.349 97.758  1.00 117.88 ? 71  TRP D CD2 1 
ATOM 2710 N NE1 . TRP C 1 71  ? 101.984 122.249 96.667  1.00 117.88 ? 71  TRP D NE1 1 
ATOM 2711 C CE2 . TRP C 1 71  ? 102.423 121.436 97.676  1.00 117.88 ? 71  TRP D CE2 1 
ATOM 2712 C CE3 . TRP C 1 71  ? 101.758 119.366 98.725  1.00 117.88 ? 71  TRP D CE3 1 
ATOM 2713 C CZ2 . TRP C 1 71  ? 103.513 121.573 98.527  1.00 117.88 ? 71  TRP D CZ2 1 
ATOM 2714 C CZ3 . TRP C 1 71  ? 102.845 119.502 99.565  1.00 117.88 ? 71  TRP D CZ3 1 
ATOM 2715 C CH2 . TRP C 1 71  ? 103.710 120.596 99.460  1.00 117.88 ? 71  TRP D CH2 1 
ATOM 2716 N N   . VAL C 1 72  ? 97.761  122.005 97.733  1.00 118.91 ? 72  VAL D N   1 
ATOM 2717 C CA  . VAL C 1 72  ? 97.681  123.285 98.428  1.00 118.91 ? 72  VAL D CA  1 
ATOM 2718 C C   . VAL C 1 72  ? 96.961  123.116 99.754  1.00 118.91 ? 72  VAL D C   1 
ATOM 2719 O O   . VAL C 1 72  ? 97.390  123.648 100.785 1.00 118.91 ? 72  VAL D O   1 
ATOM 2720 C CB  . VAL C 1 72  ? 96.984  124.335 97.545  1.00 118.91 ? 72  VAL D CB  1 
ATOM 2721 C CG1 . VAL C 1 72  ? 96.532  125.517 98.389  1.00 118.91 ? 72  VAL D CG1 1 
ATOM 2722 C CG2 . VAL C 1 72  ? 97.915  124.800 96.441  1.00 118.91 ? 72  VAL D CG2 1 
ATOM 2723 N N   . GLY C 1 73  ? 95.857  122.372 99.751  1.00 122.56 ? 73  GLY D N   1 
ATOM 2724 C CA  . GLY C 1 73  ? 95.105  122.190 100.980 1.00 122.56 ? 73  GLY D CA  1 
ATOM 2725 C C   . GLY C 1 73  ? 95.929  121.537 102.072 1.00 122.56 ? 73  GLY D C   1 
ATOM 2726 O O   . GLY C 1 73  ? 95.880  121.954 103.232 1.00 122.56 ? 73  GLY D O   1 
ATOM 2727 N N   . SER C 1 74  ? 96.703  120.509 101.717 1.00 127.34 ? 74  SER D N   1 
ATOM 2728 C CA  . SER C 1 74  ? 97.476  119.789 102.723 1.00 127.34 ? 74  SER D CA  1 
ATOM 2729 C C   . SER C 1 74  ? 98.547  120.677 103.345 1.00 127.34 ? 74  SER D C   1 
ATOM 2730 O O   . SER C 1 74  ? 98.672  120.742 104.573 1.00 127.34 ? 74  SER D O   1 
ATOM 2731 C CB  . SER C 1 74  ? 98.110  118.546 102.100 1.00 127.34 ? 74  SER D CB  1 
ATOM 2732 O OG  . SER C 1 74  ? 98.973  117.898 103.017 1.00 127.34 ? 74  SER D OG  1 
ATOM 2733 N N   . ASN C 1 75  ? 99.368  121.319 102.685 1.00 125.03 ? 75  ASN D N   1 
ATOM 2734 C CA  . ASN C 1 75  ? 100.431 122.178 103.264 1.00 125.03 ? 75  ASN D CA  1 
ATOM 2735 C C   . ASN C 1 75  ? 99.902  123.610 103.301 1.00 125.03 ? 75  ASN D C   1 
ATOM 2736 O O   . ASN C 1 75  ? 98.672  123.774 103.187 1.00 125.03 ? 75  ASN D O   1 
ATOM 2737 C CB  . ASN C 1 75  ? 101.727 122.061 102.458 1.00 125.03 ? 75  ASN D CB  1 
ATOM 2738 C CG  . ASN C 1 75  ? 102.975 122.318 103.275 1.00 125.03 ? 75  ASN D CG  1 
ATOM 2739 O OD1 . ASN C 1 75  ? 102.903 122.574 104.475 1.00 125.03 ? 75  ASN D OD1 1 
ATOM 2740 N ND2 . ASN C 1 75  ? 104.127 122.250 102.629 1.00 125.03 ? 75  ASN D ND2 1 
ATOM 2741 N N   . LEU C 1 76  ? 100.781 124.610 103.332 1.00 124.57 ? 76  LEU D N   1 
ATOM 2742 C CA  . LEU C 1 76  ? 100.385 126.010 103.434 1.00 124.57 ? 76  LEU D CA  1 
ATOM 2743 C C   . LEU C 1 76  ? 99.517  126.224 104.669 1.00 124.57 ? 76  LEU D C   1 
ATOM 2744 O O   . LEU C 1 76  ? 98.337  126.573 104.584 1.00 124.57 ? 76  LEU D O   1 
ATOM 2745 C CB  . LEU C 1 76  ? 99.657  126.459 102.166 1.00 124.57 ? 76  LEU D CB  1 
ATOM 2746 C CG  . LEU C 1 76  ? 99.260  127.932 102.048 1.00 124.57 ? 76  LEU D CG  1 
ATOM 2747 C CD1 . LEU C 1 76  ? 100.318 128.843 102.644 1.00 124.57 ? 76  LEU D CD1 1 
ATOM 2748 C CD2 . LEU C 1 76  ? 98.984  128.299 100.596 1.00 124.57 ? 76  LEU D CD2 1 
ATOM 2749 N N   . GLU C 1 77  ? 100.121 126.007 105.838 1.00 132.98 ? 77  GLU D N   1 
ATOM 2750 C CA  . GLU C 1 77  ? 99.342  125.919 107.070 1.00 132.98 ? 77  GLU D CA  1 
ATOM 2751 C C   . GLU C 1 77  ? 98.586  127.212 107.357 1.00 132.98 ? 77  GLU D C   1 
ATOM 2752 O O   . GLU C 1 77  ? 97.607  127.208 108.112 1.00 132.98 ? 77  GLU D O   1 
ATOM 2753 C CB  . GLU C 1 77  ? 100.251 125.555 108.246 1.00 132.98 ? 77  GLU D CB  1 
ATOM 2754 C CG  . GLU C 1 77  ? 101.336 124.521 107.931 1.00 132.98 ? 77  GLU D CG  1 
ATOM 2755 C CD  . GLU C 1 77  ? 100.781 123.220 107.374 1.00 132.98 ? 77  GLU D CD  1 
ATOM 2756 O OE1 . GLU C 1 77  ? 99.543  123.060 107.332 1.00 132.98 ? 77  GLU D OE1 1 
ATOM 2757 O OE2 . GLU C 1 77  ? 101.588 122.355 106.973 1.00 132.98 ? 77  GLU D OE2 1 
ATOM 2758 N N   . ASP C 1 78  ? 99.015  128.325 106.771 1.00 133.42 ? 78  ASP D N   1 
ATOM 2759 C CA  . ASP C 1 78  ? 98.313  129.578 106.999 1.00 133.42 ? 78  ASP D CA  1 
ATOM 2760 C C   . ASP C 1 78  ? 96.907  129.506 106.402 1.00 133.42 ? 78  ASP D C   1 
ATOM 2761 O O   . ASP C 1 78  ? 96.757  129.262 105.199 1.00 133.42 ? 78  ASP D O   1 
ATOM 2762 C CB  . ASP C 1 78  ? 99.081  130.746 106.381 1.00 133.42 ? 78  ASP D CB  1 
ATOM 2763 C CG  . ASP C 1 78  ? 98.217  131.984 106.206 1.00 133.42 ? 78  ASP D CG  1 
ATOM 2764 O OD1 . ASP C 1 78  ? 97.291  132.191 107.018 1.00 133.42 ? 78  ASP D OD1 1 
ATOM 2765 O OD2 . ASP C 1 78  ? 98.467  132.753 105.254 1.00 133.42 ? 78  ASP D OD2 1 
ATOM 2766 N N   . PRO C 1 79  ? 95.857  129.710 107.205 1.00 131.92 ? 79  PRO D N   1 
ATOM 2767 C CA  . PRO C 1 79  ? 94.498  129.681 106.634 1.00 131.92 ? 79  PRO D CA  1 
ATOM 2768 C C   . PRO C 1 79  ? 94.234  130.767 105.605 1.00 131.92 ? 79  PRO D C   1 
ATOM 2769 O O   . PRO C 1 79  ? 93.419  130.566 104.697 1.00 131.92 ? 79  PRO D O   1 
ATOM 2770 C CB  . PRO C 1 79  ? 93.599  129.842 107.869 1.00 131.92 ? 79  PRO D CB  1 
ATOM 2771 C CG  . PRO C 1 79  ? 94.432  129.391 109.012 1.00 131.92 ? 79  PRO D CG  1 
ATOM 2772 C CD  . PRO C 1 79  ? 95.827  129.808 108.674 1.00 131.92 ? 79  PRO D CD  1 
ATOM 2773 N N   . ALA C 1 80  ? 94.881  131.926 105.731 1.00 126.61 ? 80  ALA D N   1 
ATOM 2774 C CA  . ALA C 1 80  ? 94.542  133.051 104.866 1.00 126.61 ? 80  ALA D CA  1 
ATOM 2775 C C   . ALA C 1 80  ? 94.875  132.762 103.408 1.00 126.61 ? 80  ALA D C   1 
ATOM 2776 O O   . ALA C 1 80  ? 94.091  133.085 102.509 1.00 126.61 ? 80  ALA D O   1 
ATOM 2777 C CB  . ALA C 1 80  ? 95.270  134.308 105.338 1.00 126.61 ? 80  ALA D CB  1 
ATOM 2778 N N   . SER C 1 81  ? 96.034  132.153 103.152 1.00 125.37 ? 81  SER D N   1 
ATOM 2779 C CA  . SER C 1 81  ? 96.532  132.068 101.783 1.00 125.37 ? 81  SER D CA  1 
ATOM 2780 C C   . SER C 1 81  ? 95.769  131.043 100.955 1.00 125.37 ? 81  SER D C   1 
ATOM 2781 O O   . SER C 1 81  ? 95.836  131.072 99.721  1.00 125.37 ? 81  SER D O   1 
ATOM 2782 C CB  . SER C 1 81  ? 98.023  131.733 101.793 1.00 125.37 ? 81  SER D CB  1 
ATOM 2783 O OG  . SER C 1 81  ? 98.794  132.856 102.182 1.00 125.37 ? 81  SER D OG  1 
ATOM 2784 N N   . ARG C 1 82  ? 95.040  130.135 101.602 1.00 124.89 ? 82  ARG D N   1 
ATOM 2785 C CA  . ARG C 1 82  ? 94.403  129.050 100.859 1.00 124.89 ? 82  ARG D CA  1 
ATOM 2786 C C   . ARG C 1 82  ? 93.378  129.585 99.867  1.00 124.89 ? 82  ARG D C   1 
ATOM 2787 O O   . ARG C 1 82  ? 93.361  129.174 98.698  1.00 124.89 ? 82  ARG D O   1 
ATOM 2788 C CB  . ARG C 1 82  ? 93.741  128.045 101.811 1.00 124.89 ? 82  ARG D CB  1 
ATOM 2789 C CG  . ARG C 1 82  ? 94.335  127.947 103.218 1.00 124.89 ? 82  ARG D CG  1 
ATOM 2790 C CD  . ARG C 1 82  ? 93.474  127.097 104.140 1.00 124.89 ? 82  ARG D CD  1 
ATOM 2791 N NE  . ARG C 1 82  ? 93.348  125.719 103.682 1.00 124.89 ? 82  ARG D NE  1 
ATOM 2792 C CZ  . ARG C 1 82  ? 94.163  124.733 104.036 1.00 124.89 ? 82  ARG D CZ  1 
ATOM 2793 N NH1 . ARG C 1 82  ? 95.209  124.944 104.820 1.00 124.89 ? 82  ARG D NH1 1 
ATOM 2794 N NH2 . ARG C 1 82  ? 93.923  123.503 103.592 1.00 124.89 ? 82  ARG D NH2 1 
ATOM 2795 N N   . GLU C 1 83  ? 92.531  130.515 100.310 1.00 123.94 ? 83  GLU D N   1 
ATOM 2796 C CA  . GLU C 1 83  ? 91.416  130.952 99.478  1.00 123.94 ? 83  GLU D CA  1 
ATOM 2797 C C   . GLU C 1 83  ? 91.901  131.630 98.205  1.00 123.94 ? 83  GLU D C   1 
ATOM 2798 O O   . GLU C 1 83  ? 91.325  131.426 97.132  1.00 123.94 ? 83  GLU D O   1 
ATOM 2799 C CB  . GLU C 1 83  ? 90.505  131.888 100.270 1.00 123.94 ? 83  GLU D CB  1 
ATOM 2800 C CG  . GLU C 1 83  ? 89.681  131.188 101.340 1.00 123.94 ? 83  GLU D CG  1 
ATOM 2801 C CD  . GLU C 1 83  ? 90.496  130.830 102.568 1.00 123.94 ? 83  GLU D CD  1 
ATOM 2802 O OE1 . GLU C 1 83  ? 91.695  131.177 102.611 1.00 123.94 ? 83  GLU D OE1 1 
ATOM 2803 O OE2 . GLU C 1 83  ? 89.936  130.201 103.491 1.00 123.94 ? 83  GLU D OE2 1 
ATOM 2804 N N   . LEU C 1 84  ? 92.903  132.465 98.292  1.00 120.32 ? 84  LEU D N   1 
ATOM 2805 C CA  . LEU C 1 84  ? 93.434  133.230 97.132  1.00 120.32 ? 84  LEU D CA  1 
ATOM 2806 C C   . LEU C 1 84  ? 93.635  132.290 95.944  1.00 120.32 ? 84  LEU D C   1 
ATOM 2807 O O   . LEU C 1 84  ? 93.199  132.654 94.834  1.00 120.32 ? 84  LEU D O   1 
ATOM 2808 C CB  . LEU C 1 84  ? 94.768  133.873 97.526  1.00 120.32 ? 84  LEU D CB  1 
ATOM 2809 C CG  . LEU C 1 84  ? 94.811  134.564 98.888  1.00 120.32 ? 84  LEU D CG  1 
ATOM 2810 C CD1 . LEU C 1 84  ? 96.028  135.467 98.995  1.00 120.32 ? 84  LEU D CD1 1 
ATOM 2811 C CD2 . LEU C 1 84  ? 93.539  135.354 99.144  1.00 120.32 ? 84  LEU D CD2 1 
ATOM 2812 N N   . VAL C 1 85  ? 94.299  131.124 96.177  1.00 119.47 ? 85  VAL D N   1 
ATOM 2813 C CA  . VAL C 1 85  ? 94.591  130.213 95.076  1.00 119.47 ? 85  VAL D CA  1 
ATOM 2814 C C   . VAL C 1 85  ? 93.402  129.302 94.793  1.00 119.47 ? 85  VAL D C   1 
ATOM 2815 O O   . VAL C 1 85  ? 93.111  128.988 93.631  1.00 119.47 ? 85  VAL D O   1 
ATOM 2816 C CB  . VAL C 1 85  ? 95.870  129.409 95.370  1.00 119.47 ? 85  VAL D CB  1 
ATOM 2817 C CG1 . VAL C 1 85  ? 97.042  130.348 95.592  1.00 119.47 ? 85  VAL D CG1 1 
ATOM 2818 C CG2 . VAL C 1 85  ? 95.675  128.505 96.571  1.00 119.47 ? 85  VAL D CG2 1 
ATOM 2819 N N   . VAL C 1 86  ? 92.693  128.860 95.837  1.00 119.79 ? 86  VAL D N   1 
ATOM 2820 C CA  . VAL C 1 86  ? 91.605  127.911 95.622  1.00 119.79 ? 86  VAL D CA  1 
ATOM 2821 C C   . VAL C 1 86  ? 90.495  128.548 94.796  1.00 119.79 ? 86  VAL D C   1 
ATOM 2822 O O   . VAL C 1 86  ? 90.020  127.968 93.811  1.00 119.79 ? 86  VAL D O   1 
ATOM 2823 C CB  . VAL C 1 86  ? 91.080  127.390 96.973  1.00 119.79 ? 86  VAL D CB  1 
ATOM 2824 C CG1 . VAL C 1 86  ? 89.611  126.983 96.870  1.00 119.79 ? 86  VAL D CG1 1 
ATOM 2825 C CG2 . VAL C 1 86  ? 91.928  126.222 97.452  1.00 119.79 ? 86  VAL D CG2 1 
ATOM 2826 N N   . SER C 1 87  ? 90.055  129.744 95.187  1.00 118.39 ? 87  SER D N   1 
ATOM 2827 C CA  . SER C 1 87  ? 89.006  130.416 94.436  1.00 118.39 ? 87  SER D CA  1 
ATOM 2828 C C   . SER C 1 87  ? 89.455  130.689 93.011  1.00 118.39 ? 87  SER D C   1 
ATOM 2829 O O   . SER C 1 87  ? 88.684  130.502 92.064  1.00 118.39 ? 87  SER D O   1 
ATOM 2830 C CB  . SER C 1 87  ? 88.610  131.718 95.131  1.00 118.39 ? 87  SER D CB  1 
ATOM 2831 O OG  . SER C 1 87  ? 89.228  132.832 94.512  1.00 118.39 ? 87  SER D OG  1 
ATOM 2832 N N   . TYR C 1 88  ? 90.702  131.129 92.834  1.00 117.92 ? 88  TYR D N   1 
ATOM 2833 C CA  . TYR C 1 88  ? 91.184  131.390 91.484  1.00 117.92 ? 88  TYR D CA  1 
ATOM 2834 C C   . TYR C 1 88  ? 91.063  130.145 90.621  1.00 117.92 ? 88  TYR D C   1 
ATOM 2835 O O   . TYR C 1 88  ? 90.411  130.176 89.572  1.00 117.92 ? 88  TYR D O   1 
ATOM 2836 C CB  . TYR C 1 88  ? 92.633  131.878 91.519  1.00 117.92 ? 88  TYR D CB  1 
ATOM 2837 C CG  . TYR C 1 88  ? 93.122  132.429 90.194  1.00 117.92 ? 88  TYR D CG  1 
ATOM 2838 C CD1 . TYR C 1 88  ? 93.351  131.591 89.110  1.00 117.92 ? 88  TYR D CD1 1 
ATOM 2839 C CD2 . TYR C 1 88  ? 93.346  133.789 90.026  1.00 117.92 ? 88  TYR D CD2 1 
ATOM 2840 C CE1 . TYR C 1 88  ? 93.791  132.090 87.900  1.00 117.92 ? 88  TYR D CE1 1 
ATOM 2841 C CE2 . TYR C 1 88  ? 93.786  134.298 88.818  1.00 117.92 ? 88  TYR D CE2 1 
ATOM 2842 C CZ  . TYR C 1 88  ? 94.007  133.444 87.758  1.00 117.92 ? 88  TYR D CZ  1 
ATOM 2843 O OH  . TYR C 1 88  ? 94.446  133.944 86.554  1.00 117.92 ? 88  TYR D OH  1 
ATOM 2844 N N   . VAL C 1 89  ? 91.644  129.039 91.038  1.00 117.29 ? 89  VAL D N   1 
ATOM 2845 C CA  . VAL C 1 89  ? 91.655  127.793 90.219  1.00 117.29 ? 89  VAL D CA  1 
ATOM 2846 C C   . VAL C 1 89  ? 90.231  127.262 90.028  1.00 117.29 ? 89  VAL D C   1 
ATOM 2847 O O   . VAL C 1 89  ? 89.994  126.666 88.959  1.00 117.29 ? 89  VAL D O   1 
ATOM 2848 C CB  . VAL C 1 89  ? 92.558  126.712 90.845  1.00 117.29 ? 89  VAL D CB  1 
ATOM 2849 C CG1 . VAL C 1 89  ? 94.005  127.169 90.930  1.00 117.29 ? 89  VAL D CG1 1 
ATOM 2850 C CG2 . VAL C 1 89  ? 92.052  126.267 92.208  1.00 117.29 ? 89  VAL D CG2 1 
ATOM 2851 N N   . ASN C 1 90  ? 89.312  127.443 91.004  1.00 115.19 ? 90  ASN D N   1 
ATOM 2852 C CA  . ASN C 1 90  ? 87.997  126.825 90.870  1.00 115.19 ? 90  ASN D CA  1 
ATOM 2853 C C   . ASN C 1 90  ? 87.001  127.740 90.169  1.00 115.19 ? 90  ASN D C   1 
ATOM 2854 O O   . ASN C 1 90  ? 85.908  127.297 89.797  1.00 115.19 ? 90  ASN D O   1 
ATOM 2855 C CB  . ASN C 1 90  ? 87.471  126.419 92.245  1.00 115.19 ? 90  ASN D CB  1 
ATOM 2856 C CG  . ASN C 1 90  ? 87.928  125.038 92.654  1.00 115.19 ? 90  ASN D CG  1 
ATOM 2857 O OD1 . ASN C 1 90  ? 87.931  124.110 91.847  1.00 115.19 ? 90  ASN D OD1 1 
ATOM 2858 N ND2 . ASN C 1 90  ? 88.311  124.891 93.915  1.00 115.19 ? 90  ASN D ND2 1 
ATOM 2859 N N   . VAL C 1 91  ? 87.347  129.014 89.974  1.00 117.50 ? 91  VAL D N   1 
ATOM 2860 C CA  . VAL C 1 91  ? 86.412  129.941 89.346  1.00 117.50 ? 91  VAL D CA  1 
ATOM 2861 C C   . VAL C 1 91  ? 86.982  130.490 88.046  1.00 117.50 ? 91  VAL D C   1 
ATOM 2862 O O   . VAL C 1 91  ? 86.414  130.274 86.969  1.00 117.50 ? 91  VAL D O   1 
ATOM 2863 C CB  . VAL C 1 91  ? 86.052  131.089 90.309  1.00 117.50 ? 91  VAL D CB  1 
ATOM 2864 C CG1 . VAL C 1 91  ? 85.591  132.326 89.539  1.00 117.50 ? 91  VAL D CG1 1 
ATOM 2865 C CG2 . VAL C 1 91  ? 84.982  130.638 91.293  1.00 117.50 ? 91  VAL D CG2 1 
ATOM 2866 N N   . ASN C 1 92  ? 88.103  131.206 88.130  1.00 116.91 ? 92  ASN D N   1 
ATOM 2867 C CA  . ASN C 1 92  ? 88.566  131.964 86.973  1.00 116.91 ? 92  ASN D CA  1 
ATOM 2868 C C   . ASN C 1 92  ? 89.367  131.078 86.029  1.00 116.91 ? 92  ASN D C   1 
ATOM 2869 O O   . ASN C 1 92  ? 89.255  131.199 84.804  1.00 116.91 ? 92  ASN D O   1 
ATOM 2870 C CB  . ASN C 1 92  ? 89.393  133.160 87.443  1.00 116.91 ? 92  ASN D CB  1 
ATOM 2871 C CG  . ASN C 1 92  ? 89.935  133.994 86.298  1.00 116.91 ? 92  ASN D CG  1 
ATOM 2872 O OD1 . ASN C 1 92  ? 89.941  133.572 85.143  1.00 116.91 ? 92  ASN D OD1 1 
ATOM 2873 N ND2 . ASN C 1 92  ? 90.388  135.199 86.617  1.00 116.91 ? 92  ASN D ND2 1 
ATOM 2874 N N   . MET C 1 93  ? 90.173  130.172 86.581  1.00 119.83 ? 93  MET D N   1 
ATOM 2875 C CA  . MET C 1 93  ? 90.988  129.305 85.739  1.00 119.83 ? 93  MET D CA  1 
ATOM 2876 C C   . MET C 1 93  ? 90.122  128.377 84.899  1.00 119.83 ? 93  MET D C   1 
ATOM 2877 O O   . MET C 1 93  ? 90.476  128.046 83.761  1.00 119.83 ? 93  MET D O   1 
ATOM 2878 C CB  . MET C 1 93  ? 91.950  128.498 86.608  1.00 119.83 ? 93  MET D CB  1 
ATOM 2879 C CG  . MET C 1 93  ? 93.080  127.833 85.827  1.00 119.83 ? 93  MET D CG  1 
ATOM 2880 S SD  . MET C 1 93  ? 94.682  128.670 85.906  1.00 119.83 ? 93  MET D SD  1 
ATOM 2881 C CE  . MET C 1 93  ? 94.973  128.848 87.670  1.00 119.83 ? 93  MET D CE  1 
ATOM 2882 N N   . GLY C 1 94  ? 88.988  127.943 85.440  1.00 116.11 ? 94  GLY D N   1 
ATOM 2883 C CA  . GLY C 1 94  ? 88.153  126.953 84.798  1.00 116.11 ? 94  GLY D CA  1 
ATOM 2884 C C   . GLY C 1 94  ? 87.145  127.465 83.797  1.00 116.11 ? 94  GLY D C   1 
ATOM 2885 O O   . GLY C 1 94  ? 86.424  126.657 83.206  1.00 116.11 ? 94  GLY D O   1 
ATOM 2886 N N   . LEU C 1 95  ? 87.045  128.777 83.587  1.00 116.85 ? 95  LEU D N   1 
ATOM 2887 C CA  . LEU C 1 95  ? 86.097  129.278 82.599  1.00 116.85 ? 95  LEU D CA  1 
ATOM 2888 C C   . LEU C 1 95  ? 86.459  128.776 81.208  1.00 116.85 ? 95  LEU D C   1 
ATOM 2889 O O   . LEU C 1 95  ? 85.580  128.391 80.424  1.00 116.85 ? 95  LEU D O   1 
ATOM 2890 C CB  . LEU C 1 95  ? 86.059  130.806 82.638  1.00 116.85 ? 95  LEU D CB  1 
ATOM 2891 C CG  . LEU C 1 95  ? 85.347  131.531 81.493  1.00 116.85 ? 95  LEU D CG  1 
ATOM 2892 C CD1 . LEU C 1 95  ? 83.842  131.531 81.712  1.00 116.85 ? 95  LEU D CD1 1 
ATOM 2893 C CD2 . LEU C 1 95  ? 85.869  132.952 81.361  1.00 116.85 ? 95  LEU D CD2 1 
ATOM 2894 N N   . LYS C 1 96  ? 87.752  128.768 80.886  1.00 116.97 ? 96  LYS D N   1 
ATOM 2895 C CA  . LYS C 1 96  ? 88.180  128.254 79.592  1.00 116.97 ? 96  LYS D CA  1 
ATOM 2896 C C   . LYS C 1 96  ? 87.858  126.774 79.461  1.00 116.97 ? 96  LYS D C   1 
ATOM 2897 O O   . LYS C 1 96  ? 87.495  126.305 78.378  1.00 116.97 ? 96  LYS D O   1 
ATOM 2898 C CB  . LYS C 1 96  ? 89.674  128.504 79.392  1.00 116.97 ? 96  LYS D CB  1 
ATOM 2899 C CG  . LYS C 1 96  ? 90.113  129.937 79.672  1.00 116.97 ? 96  LYS D CG  1 
ATOM 2900 C CD  . LYS C 1 96  ? 91.625  130.057 79.754  1.00 116.97 ? 96  LYS D CD  1 
ATOM 2901 C CE  . LYS C 1 96  ? 92.290  129.637 78.453  1.00 116.97 ? 96  LYS D CE  1 
ATOM 2902 N NZ  . LYS C 1 96  ? 93.757  129.882 78.478  1.00 116.97 ? 96  LYS D NZ  1 
ATOM 2903 N N   . ILE C 1 97  ? 87.985  126.019 80.551  1.00 113.15 ? 97  ILE D N   1 
ATOM 2904 C CA  . ILE C 1 97  ? 87.640  124.602 80.508  1.00 113.15 ? 97  ILE D CA  1 
ATOM 2905 C C   . ILE C 1 97  ? 86.149  124.428 80.258  1.00 113.15 ? 97  ILE D C   1 
ATOM 2906 O O   . ILE C 1 97  ? 85.727  123.581 79.456  1.00 113.15 ? 97  ILE D O   1 
ATOM 2907 C CB  . ILE C 1 97  ? 88.093  123.913 81.810  1.00 113.15 ? 97  ILE D CB  1 
ATOM 2908 C CG1 . ILE C 1 97  ? 89.568  123.521 81.688  1.00 113.15 ? 97  ILE D CG1 1 
ATOM 2909 C CG2 . ILE C 1 97  ? 87.204  122.707 82.138  1.00 113.15 ? 97  ILE D CG2 1 
ATOM 2910 C CD1 . ILE C 1 97  ? 90.048  122.591 82.769  1.00 113.15 ? 97  ILE D CD1 1 
ATOM 2911 N N   . ARG C 1 98  ? 85.329  125.223 80.944  1.00 119.03 ? 98  ARG D N   1 
ATOM 2912 C CA  . ARG C 1 98  ? 83.890  125.161 80.721  1.00 119.03 ? 98  ARG D CA  1 
ATOM 2913 C C   . ARG C 1 98  ? 83.559  125.452 79.266  1.00 119.03 ? 98  ARG D C   1 
ATOM 2914 O O   . ARG C 1 98  ? 82.717  124.776 78.663  1.00 119.03 ? 98  ARG D O   1 
ATOM 2915 C CB  . ARG C 1 98  ? 83.176  126.149 81.643  1.00 119.03 ? 98  ARG D CB  1 
ATOM 2916 C CG  . ARG C 1 98  ? 83.382  125.875 83.123  1.00 119.03 ? 98  ARG D CG  1 
ATOM 2917 C CD  . ARG C 1 98  ? 82.921  127.048 83.975  1.00 119.03 ? 98  ARG D CD  1 
ATOM 2918 N NE  . ARG C 1 98  ? 81.473  127.122 84.123  1.00 119.03 ? 98  ARG D NE  1 
ATOM 2919 C CZ  . ARG C 1 98  ? 80.851  127.965 84.936  1.00 119.03 ? 98  ARG D CZ  1 
ATOM 2920 N NH1 . ARG C 1 98  ? 81.523  128.819 85.691  1.00 119.03 ? 98  ARG D NH1 1 
ATOM 2921 N NH2 . ARG C 1 98  ? 79.522  127.957 84.989  1.00 119.03 ? 98  ARG D NH2 1 
ATOM 2922 N N   . GLN C 1 99  ? 84.218  126.452 78.683  1.00 117.67 ? 99  GLN D N   1 
ATOM 2923 C CA  . GLN C 1 99  ? 83.979  126.764 77.280  1.00 117.67 ? 99  GLN D CA  1 
ATOM 2924 C C   . GLN C 1 99  ? 84.409  125.613 76.378  1.00 117.67 ? 99  GLN D C   1 
ATOM 2925 O O   . GLN C 1 99  ? 83.666  125.206 75.473  1.00 117.67 ? 99  GLN D O   1 
ATOM 2926 C CB  . GLN C 1 99  ? 84.719  128.044 76.899  1.00 117.67 ? 99  GLN D CB  1 
ATOM 2927 C CG  . GLN C 1 99  ? 84.265  128.632 75.581  1.00 117.67 ? 99  GLN D CG  1 
ATOM 2928 C CD  . GLN C 1 99  ? 84.434  130.133 75.521  1.00 117.67 ? 99  GLN D CD  1 
ATOM 2929 O OE1 . GLN C 1 99  ? 84.973  130.746 76.440  1.00 117.67 ? 99  GLN D OE1 1 
ATOM 2930 N NE2 . GLN C 1 99  ? 83.951  130.737 74.444  1.00 117.67 ? 99  GLN D NE2 1 
ATOM 2931 N N   . LEU C 1 100 ? 85.603  125.070 76.619  1.00 113.72 ? 100 LEU D N   1 
ATOM 2932 C CA  . LEU C 1 100 ? 86.178  124.092 75.703  1.00 113.72 ? 100 LEU D CA  1 
ATOM 2933 C C   . LEU C 1 100 ? 85.380  122.799 75.697  1.00 113.72 ? 100 LEU D C   1 
ATOM 2934 O O   . LEU C 1 100 ? 85.127  122.222 74.632  1.00 113.72 ? 100 LEU D O   1 
ATOM 2935 C CB  . LEU C 1 100 ? 87.633  123.818 76.083  1.00 113.72 ? 100 LEU D CB  1 
ATOM 2936 C CG  . LEU C 1 100 ? 88.386  122.835 75.187  1.00 113.72 ? 100 LEU D CG  1 
ATOM 2937 C CD1 . LEU C 1 100 ? 88.921  123.547 73.958  1.00 113.72 ? 100 LEU D CD1 1 
ATOM 2938 C CD2 . LEU C 1 100 ? 89.514  122.167 75.955  1.00 113.72 ? 100 LEU D CD2 1 
ATOM 2939 N N   . LEU C 1 101 ? 84.994  122.309 76.875  1.00 112.07 ? 101 LEU D N   1 
ATOM 2940 C CA  . LEU C 1 101 ? 84.262  121.050 76.909  1.00 112.07 ? 101 LEU D CA  1 
ATOM 2941 C C   . LEU C 1 101 ? 82.944  121.161 76.158  1.00 112.07 ? 101 LEU D C   1 
ATOM 2942 O O   . LEU C 1 101 ? 82.597  120.274 75.370  1.00 112.07 ? 101 LEU D O   1 
ATOM 2943 C CB  . LEU C 1 101 ? 84.030  120.605 78.349  1.00 112.07 ? 101 LEU D CB  1 
ATOM 2944 C CG  . LEU C 1 101 ? 85.266  120.467 79.239  1.00 112.07 ? 101 LEU D CG  1 
ATOM 2945 C CD1 . LEU C 1 101 ? 85.040  119.370 80.267  1.00 112.07 ? 101 LEU D CD1 1 
ATOM 2946 C CD2 . LEU C 1 101 ? 86.519  120.177 78.429  1.00 112.07 ? 101 LEU D CD2 1 
ATOM 2947 N N   . TRP C 1 102 ? 82.199  122.244 76.375  1.00 111.71 ? 102 TRP D N   1 
ATOM 2948 C CA  . TRP C 1 102 ? 80.949  122.416 75.645  1.00 111.71 ? 102 TRP D CA  1 
ATOM 2949 C C   . TRP C 1 102 ? 81.204  122.507 74.149  1.00 111.71 ? 102 TRP D C   1 
ATOM 2950 O O   . TRP C 1 102 ? 80.514  121.854 73.354  1.00 111.71 ? 102 TRP D O   1 
ATOM 2951 C CB  . TRP C 1 102 ? 80.222  123.668 76.129  1.00 111.71 ? 102 TRP D CB  1 
ATOM 2952 C CG  . TRP C 1 102 ? 79.319  124.272 75.098  1.00 111.71 ? 102 TRP D CG  1 
ATOM 2953 C CD1 . TRP C 1 102 ? 79.599  125.319 74.278  1.00 111.71 ? 102 TRP D CD1 1 
ATOM 2954 C CD2 . TRP C 1 102 ? 77.979  123.876 74.798  1.00 111.71 ? 102 TRP D CD2 1 
ATOM 2955 N NE1 . TRP C 1 102 ? 78.523  125.595 73.476  1.00 111.71 ? 102 TRP D NE1 1 
ATOM 2956 C CE2 . TRP C 1 102 ? 77.513  124.723 73.777  1.00 111.71 ? 102 TRP D CE2 1 
ATOM 2957 C CE3 . TRP C 1 102 ? 77.128  122.883 75.292  1.00 111.71 ? 102 TRP D CE3 1 
ATOM 2958 C CZ2 . TRP C 1 102 ? 76.235  124.609 73.238  1.00 111.71 ? 102 TRP D CZ2 1 
ATOM 2959 C CZ3 . TRP C 1 102 ? 75.858  122.770 74.755  1.00 111.71 ? 102 TRP D CZ3 1 
ATOM 2960 C CH2 . TRP C 1 102 ? 75.424  123.629 73.739  1.00 111.71 ? 102 TRP D CH2 1 
ATOM 2961 N N   . PHE C 1 103 ? 82.200  123.302 73.747  1.00 115.25 ? 103 PHE D N   1 
ATOM 2962 C CA  . PHE C 1 103 ? 82.449  123.493 72.324  1.00 115.25 ? 103 PHE D CA  1 
ATOM 2963 C C   . PHE C 1 103 ? 82.773  122.172 71.650  1.00 115.25 ? 103 PHE D C   1 
ATOM 2964 O O   . PHE C 1 103 ? 82.299  121.892 70.543  1.00 115.25 ? 103 PHE D O   1 
ATOM 2965 C CB  . PHE C 1 103 ? 83.587  124.490 72.108  1.00 115.25 ? 103 PHE D CB  1 
ATOM 2966 C CG  . PHE C 1 103 ? 84.182  124.428 70.728  1.00 115.25 ? 103 PHE D CG  1 
ATOM 2967 C CD1 . PHE C 1 103 ? 83.375  124.529 69.611  1.00 115.25 ? 103 PHE D CD1 1 
ATOM 2968 C CD2 . PHE C 1 103 ? 85.544  124.266 70.551  1.00 115.25 ? 103 PHE D CD2 1 
ATOM 2969 C CE1 . PHE C 1 103 ? 83.912  124.469 68.346  1.00 115.25 ? 103 PHE D CE1 1 
ATOM 2970 C CE2 . PHE C 1 103 ? 86.088  124.207 69.284  1.00 115.25 ? 103 PHE D CE2 1 
ATOM 2971 C CZ  . PHE C 1 103 ? 85.269  124.309 68.181  1.00 115.25 ? 103 PHE D CZ  1 
ATOM 2972 N N   . HIS C 1 104 ? 83.595  121.349 72.295  1.00 115.59 ? 104 HIS D N   1 
ATOM 2973 C CA  . HIS C 1 104 ? 83.965  120.080 71.686  1.00 115.59 ? 104 HIS D CA  1 
ATOM 2974 C C   . HIS C 1 104 ? 82.805  119.091 71.705  1.00 115.59 ? 104 HIS D C   1 
ATOM 2975 O O   . HIS C 1 104 ? 82.554  118.409 70.706  1.00 115.59 ? 104 HIS D O   1 
ATOM 2976 C CB  . HIS C 1 104 ? 85.187  119.504 72.393  1.00 115.59 ? 104 HIS D CB  1 
ATOM 2977 C CG  . HIS C 1 104 ? 86.469  120.173 72.011  1.00 115.59 ? 104 HIS D CG  1 
ATOM 2978 N ND1 . HIS C 1 104 ? 86.559  121.077 70.975  1.00 115.59 ? 104 HIS D ND1 1 
ATOM 2979 C CD2 . HIS C 1 104 ? 87.714  120.073 72.532  1.00 115.59 ? 104 HIS D CD2 1 
ATOM 2980 C CE1 . HIS C 1 104 ? 87.805  121.503 70.872  1.00 115.59 ? 104 HIS D CE1 1 
ATOM 2981 N NE2 . HIS C 1 104 ? 88.526  120.909 71.806  1.00 115.59 ? 104 HIS D NE2 1 
ATOM 2982 N N   . ILE C 1 105 ? 82.073  119.007 72.819  1.00 113.77 ? 105 ILE D N   1 
ATOM 2983 C CA  . ILE C 1 105 ? 81.001  118.020 72.929  1.00 113.77 ? 105 ILE D CA  1 
ATOM 2984 C C   . ILE C 1 105 ? 79.920  118.294 71.893  1.00 113.77 ? 105 ILE D C   1 
ATOM 2985 O O   . ILE C 1 105 ? 79.364  117.367 71.287  1.00 113.77 ? 105 ILE D O   1 
ATOM 2986 C CB  . ILE C 1 105 ? 80.426  118.017 74.353  1.00 113.77 ? 105 ILE D CB  1 
ATOM 2987 C CG1 . ILE C 1 105 ? 81.306  117.161 75.262  1.00 113.77 ? 105 ILE D CG1 1 
ATOM 2988 C CG2 . ILE C 1 105 ? 78.989  117.503 74.347  1.00 113.77 ? 105 ILE D CG2 1 
ATOM 2989 C CD1 . ILE C 1 105 ? 81.005  117.318 76.736  1.00 113.77 ? 105 ILE D CD1 1 
ATOM 2990 N N   . SER C 1 106 ? 79.593  119.572 71.688  1.00 119.21 ? 106 SER D N   1 
ATOM 2991 C CA  . SER C 1 106 ? 78.580  119.914 70.697  1.00 119.21 ? 106 SER D CA  1 
ATOM 2992 C C   . SER C 1 106 ? 78.900  119.281 69.350  1.00 119.21 ? 106 SER D C   1 
ATOM 2993 O O   . SER C 1 106 ? 77.996  118.818 68.643  1.00 119.21 ? 106 SER D O   1 
ATOM 2994 C CB  . SER C 1 106 ? 78.469  121.433 70.563  1.00 119.21 ? 106 SER D CB  1 
ATOM 2995 O OG  . SER C 1 106 ? 79.427  121.943 69.652  1.00 119.21 ? 106 SER D OG  1 
ATOM 2996 N N   . CYS C 1 107 ? 80.181  119.246 68.972  1.00 118.77 ? 107 CYS D N   1 
ATOM 2997 C CA  . CYS C 1 107 ? 80.622  118.691 67.663  1.00 118.77 ? 107 CYS D CA  1 
ATOM 2998 C C   . CYS C 1 107 ? 80.236  117.212 67.553  1.00 118.77 ? 107 CYS D C   1 
ATOM 2999 O O   . CYS C 1 107 ? 79.767  116.815 66.470  1.00 118.77 ? 107 CYS D O   1 
ATOM 3000 C CB  . CYS C 1 107 ? 82.128  118.840 67.490  1.00 118.77 ? 107 CYS D CB  1 
ATOM 3001 S SG  . CYS C 1 107 ? 82.648  120.539 67.140  1.00 118.77 ? 107 CYS D SG  1 
ATOM 3002 N N   . LEU C 1 108 ? 80.436  116.451 68.649  1.00 116.76 ? 108 LEU D N   1 
ATOM 3003 C CA  . LEU C 1 108 ? 80.149  114.993 68.671  1.00 116.76 ? 108 LEU D CA  1 
ATOM 3004 C C   . LEU C 1 108 ? 78.635  114.775 68.686  1.00 116.76 ? 108 LEU D C   1 
ATOM 3005 O O   . LEU C 1 108 ? 78.147  114.035 67.810  1.00 116.76 ? 108 LEU D O   1 
ATOM 3006 C CB  . LEU C 1 108 ? 80.809  114.386 69.913  1.00 116.76 ? 108 LEU D CB  1 
ATOM 3007 C CG  . LEU C 1 108 ? 82.307  114.106 69.792  1.00 116.76 ? 108 LEU D CG  1 
ATOM 3008 C CD1 . LEU C 1 108 ? 83.102  115.396 69.659  1.00 116.76 ? 108 LEU D CD1 1 
ATOM 3009 C CD2 . LEU C 1 108 ? 82.802  113.301 70.982  1.00 116.76 ? 108 LEU D CD2 1 
ATOM 3010 N N   . THR C 1 109 ? 77.916  115.386 69.632  1.00 113.93 ? 109 THR D N   1 
ATOM 3011 C CA  . THR C 1 109 ? 76.450  115.197 69.800  1.00 113.93 ? 109 THR D CA  1 
ATOM 3012 C C   . THR C 1 109 ? 75.688  115.673 68.561  1.00 113.93 ? 109 THR D C   1 
ATOM 3013 O O   . THR C 1 109 ? 75.005  114.829 67.950  1.00 113.93 ? 109 THR D O   1 
ATOM 3014 C CB  . THR C 1 109 ? 75.948  115.955 71.034  1.00 113.93 ? 109 THR D CB  1 
ATOM 3015 O OG1 . THR C 1 109 ? 76.959  115.887 72.041  1.00 113.93 ? 109 THR D OG1 1 
ATOM 3016 C CG2 . THR C 1 109 ? 74.645  115.403 71.568  1.00 113.93 ? 109 THR D CG2 1 
ATOM 3017 N N   . PHE C 1 110 ? 75.789  116.955 68.200  1.00 115.47 ? 110 PHE D N   1 
ATOM 3018 C CA  . PHE C 1 110 ? 75.040  117.560 67.072  1.00 115.47 ? 110 PHE D CA  1 
ATOM 3019 C C   . PHE C 1 110 ? 76.000  117.810 65.914  1.00 115.47 ? 110 PHE D C   1 
ATOM 3020 O O   . PHE C 1 110 ? 77.219  117.681 66.115  1.00 115.47 ? 110 PHE D O   1 
ATOM 3021 C CB  . PHE C 1 110 ? 74.378  118.867 67.514  1.00 115.47 ? 110 PHE D CB  1 
ATOM 3022 C CG  . PHE C 1 110 ? 73.432  118.750 68.683  1.00 115.47 ? 110 PHE D CG  1 
ATOM 3023 C CD1 . PHE C 1 110 ? 73.088  117.516 69.213  1.00 115.47 ? 110 PHE D CD1 1 
ATOM 3024 C CD2 . PHE C 1 110 ? 72.897  119.886 69.269  1.00 115.47 ? 110 PHE D CD2 1 
ATOM 3025 C CE1 . PHE C 1 110 ? 72.221  117.422 70.290  1.00 115.47 ? 110 PHE D CE1 1 
ATOM 3026 C CE2 . PHE C 1 110 ? 72.033  119.790 70.348  1.00 115.47 ? 110 PHE D CE2 1 
ATOM 3027 C CZ  . PHE C 1 110 ? 71.697  118.558 70.856  1.00 115.47 ? 110 PHE D CZ  1 
ATOM 3028 N N   . GLY C 1 111 ? 75.457  118.128 64.734  1.00 117.52 ? 111 GLY D N   1 
ATOM 3029 C CA  . GLY C 1 111 ? 76.294  118.339 63.537  1.00 117.52 ? 111 GLY D CA  1 
ATOM 3030 C C   . GLY C 1 111 ? 77.001  119.681 63.567  1.00 117.52 ? 111 GLY D C   1 
ATOM 3031 O O   . GLY C 1 111 ? 76.486  120.607 64.225  1.00 117.52 ? 111 GLY D O   1 
ATOM 3032 N N   . ARG C 1 112 ? 78.137  119.785 62.873  1.00 116.44 ? 112 ARG D N   1 
ATOM 3033 C CA  . ARG C 1 112 ? 78.924  121.046 62.865  1.00 116.44 ? 112 ARG D CA  1 
ATOM 3034 C C   . ARG C 1 112 ? 78.143  122.122 62.105  1.00 116.44 ? 112 ARG D C   1 
ATOM 3035 O O   . ARG C 1 112 ? 78.185  123.292 62.534  1.00 116.44 ? 112 ARG D O   1 
ATOM 3036 C CB  . ARG C 1 112 ? 80.295  120.811 62.224  1.00 116.44 ? 112 ARG D CB  1 
ATOM 3037 C CG  . ARG C 1 112 ? 80.953  119.502 62.635  1.00 116.44 ? 112 ARG D CG  1 
ATOM 3038 C CD  . ARG C 1 112 ? 80.926  119.295 64.138  1.00 116.44 ? 112 ARG D CD  1 
ATOM 3039 N NE  . ARG C 1 112 ? 81.445  117.996 64.541  1.00 116.44 ? 112 ARG D NE  1 
ATOM 3040 C CZ  . ARG C 1 112 ? 82.695  117.589 64.357  1.00 116.44 ? 112 ARG D CZ  1 
ATOM 3041 N NH1 . ARG C 1 112 ? 83.616  118.440 63.941  1.00 116.44 ? 112 ARG D NH1 1 
ATOM 3042 N NH2 . ARG C 1 112 ? 83.024  116.333 64.604  1.00 116.44 ? 112 ARG D NH2 1 
ATOM 3043 N N   . GLU C 1 113 ? 77.456  121.739 61.023  1.00 121.61 ? 113 GLU D N   1 
ATOM 3044 C CA  . GLU C 1 113 ? 76.745  122.727 60.222  1.00 121.61 ? 113 GLU D CA  1 
ATOM 3045 C C   . GLU C 1 113 ? 75.633  123.374 61.030  1.00 121.61 ? 113 GLU D C   1 
ATOM 3046 O O   . GLU C 1 113 ? 75.446  124.595 60.982  1.00 121.61 ? 113 GLU D O   1 
ATOM 3047 C CB  . GLU C 1 113 ? 76.181  122.091 58.949  1.00 121.61 ? 113 GLU D CB  1 
ATOM 3048 C CG  . GLU C 1 113 ? 76.947  120.885 58.425  1.00 121.61 ? 113 GLU D CG  1 
ATOM 3049 C CD  . GLU C 1 113 ? 76.471  120.448 57.053  1.00 121.61 ? 113 GLU D CD  1 
ATOM 3050 O OE1 . GLU C 1 113 ? 75.426  120.956 56.594  1.00 121.61 ? 113 GLU D OE1 1 
ATOM 3051 O OE2 . GLU C 1 113 ? 77.142  119.597 56.432  1.00 121.61 ? 113 GLU D OE2 1 
ATOM 3052 N N   . THR C 1 114 ? 74.889  122.571 61.788  1.00 121.35 ? 114 THR D N   1 
ATOM 3053 C CA  . THR C 1 114 ? 73.888  123.136 62.684  1.00 121.35 ? 114 THR D CA  1 
ATOM 3054 C C   . THR C 1 114 ? 74.546  123.966 63.780  1.00 121.35 ? 114 THR D C   1 
ATOM 3055 O O   . THR C 1 114 ? 74.010  125.002 64.192  1.00 121.35 ? 114 THR D O   1 
ATOM 3056 C CB  . THR C 1 114 ? 73.042  122.017 63.291  1.00 121.35 ? 114 THR D CB  1 
ATOM 3057 O OG1 . THR C 1 114 ? 73.887  120.917 63.647  1.00 121.35 ? 114 THR D OG1 1 
ATOM 3058 C CG2 . THR C 1 114 ? 71.992  121.543 62.296  1.00 121.35 ? 114 THR D CG2 1 
ATOM 3059 N N   . VAL C 1 115 ? 75.713  123.529 64.258  1.00 118.90 ? 115 VAL D N   1 
ATOM 3060 C CA  . VAL C 1 115 ? 76.359  124.205 65.378  1.00 118.90 ? 115 VAL D CA  1 
ATOM 3061 C C   . VAL C 1 115 ? 76.707  125.640 65.005  1.00 118.90 ? 115 VAL D C   1 
ATOM 3062 O O   . VAL C 1 115 ? 76.411  126.582 65.750  1.00 118.90 ? 115 VAL D O   1 
ATOM 3063 C CB  . VAL C 1 115 ? 77.605  123.421 65.826  1.00 118.90 ? 115 VAL D CB  1 
ATOM 3064 C CG1 . VAL C 1 115 ? 78.636  124.350 66.449  1.00 118.90 ? 115 VAL D CG1 1 
ATOM 3065 C CG2 . VAL C 1 115 ? 77.214  122.326 66.808  1.00 118.90 ? 115 VAL D CG2 1 
ATOM 3066 N N   . LEU C 1 116 ? 77.351  125.827 63.852  1.00 118.21 ? 116 LEU D N   1 
ATOM 3067 C CA  . LEU C 1 116 ? 77.768  127.169 63.459  1.00 118.21 ? 116 LEU D CA  1 
ATOM 3068 C C   . LEU C 1 116 ? 76.568  128.087 63.277  1.00 118.21 ? 116 LEU D C   1 
ATOM 3069 O O   . LEU C 1 116 ? 76.591  129.249 63.709  1.00 118.21 ? 116 LEU D O   1 
ATOM 3070 C CB  . LEU C 1 116 ? 78.582  127.113 62.167  1.00 118.21 ? 116 LEU D CB  1 
ATOM 3071 C CG  . LEU C 1 116 ? 80.003  126.547 62.203  1.00 118.21 ? 116 LEU D CG  1 
ATOM 3072 C CD1 . LEU C 1 116 ? 80.851  127.259 61.160  1.00 118.21 ? 116 LEU D CD1 1 
ATOM 3073 C CD2 . LEU C 1 116 ? 80.638  126.669 63.580  1.00 118.21 ? 116 LEU D CD2 1 
ATOM 3074 N N   . GLU C 1 117 ? 75.519  127.590 62.620  1.00 120.74 ? 117 GLU D N   1 
ATOM 3075 C CA  . GLU C 1 117 ? 74.319  128.396 62.451  1.00 120.74 ? 117 GLU D CA  1 
ATOM 3076 C C   . GLU C 1 117 ? 73.747  128.771 63.807  1.00 120.74 ? 117 GLU D C   1 
ATOM 3077 O O   . GLU C 1 117 ? 73.258  129.891 63.996  1.00 120.74 ? 117 GLU D O   1 
ATOM 3078 C CB  . GLU C 1 117 ? 73.288  127.638 61.612  1.00 120.74 ? 117 GLU D CB  1 
ATOM 3079 C CG  . GLU C 1 117 ? 72.099  128.476 61.130  1.00 120.74 ? 117 GLU D CG  1 
ATOM 3080 C CD  . GLU C 1 117 ? 71.223  128.993 62.257  1.00 120.74 ? 117 GLU D CD  1 
ATOM 3081 O OE1 . GLU C 1 117 ? 70.824  128.182 63.118  1.00 120.74 ? 117 GLU D OE1 1 
ATOM 3082 O OE2 . GLU C 1 117 ? 70.939  130.209 62.285  1.00 120.74 ? 117 GLU D OE2 1 
ATOM 3083 N N   . TYR C 1 118 ? 73.807  127.851 64.768  1.00 125.41 ? 118 TYR D N   1 
ATOM 3084 C CA  . TYR C 1 118 ? 73.342  128.179 66.108  1.00 125.41 ? 118 TYR D CA  1 
ATOM 3085 C C   . TYR C 1 118 ? 74.162  129.313 66.704  1.00 125.41 ? 118 TYR D C   1 
ATOM 3086 O O   . TYR C 1 118 ? 73.605  130.272 67.250  1.00 125.41 ? 118 TYR D O   1 
ATOM 3087 C CB  . TYR C 1 118 ? 73.413  126.949 67.008  1.00 125.41 ? 118 TYR D CB  1 
ATOM 3088 C CG  . TYR C 1 118 ? 73.518  127.276 68.481  1.00 125.41 ? 118 TYR D CG  1 
ATOM 3089 C CD1 . TYR C 1 118 ? 72.560  128.060 69.110  1.00 125.41 ? 118 TYR D CD1 1 
ATOM 3090 C CD2 . TYR C 1 118 ? 74.571  126.794 69.246  1.00 125.41 ? 118 TYR D CD2 1 
ATOM 3091 C CE1 . TYR C 1 118 ? 72.648  128.354 70.455  1.00 125.41 ? 118 TYR D CE1 1 
ATOM 3092 C CE2 . TYR C 1 118 ? 74.669  127.085 70.593  1.00 125.41 ? 118 TYR D CE2 1 
ATOM 3093 C CZ  . TYR C 1 118 ? 73.705  127.867 71.191  1.00 125.41 ? 118 TYR D CZ  1 
ATOM 3094 O OH  . TYR C 1 118 ? 73.796  128.160 72.533  1.00 125.41 ? 118 TYR D OH  1 
ATOM 3095 N N   . LEU C 1 119 ? 75.487  129.188 66.624  1.00 121.75 ? 119 LEU D N   1 
ATOM 3096 C CA  . LEU C 1 119 ? 76.418  130.192 67.200  1.00 121.75 ? 119 LEU D CA  1 
ATOM 3097 C C   . LEU C 1 119 ? 76.142  131.575 66.608  1.00 121.75 ? 119 LEU D C   1 
ATOM 3098 O O   . LEU C 1 119 ? 76.128  132.543 67.392  1.00 121.75 ? 119 LEU D O   1 
ATOM 3099 C CB  . LEU C 1 119 ? 77.849  129.745 66.889  1.00 121.75 ? 119 LEU D CB  1 
ATOM 3100 C CG  . LEU C 1 119 ? 78.302  128.465 67.588  1.00 121.75 ? 119 LEU D CG  1 
ATOM 3101 C CD1 . LEU C 1 119 ? 79.504  127.857 66.885  1.00 121.75 ? 119 LEU D CD1 1 
ATOM 3102 C CD2 . LEU C 1 119 ? 78.621  128.735 69.049  1.00 121.75 ? 119 LEU D CD2 1 
ATOM 3103 N N   . VAL C 1 120 ? 75.924  131.678 65.293  1.00 122.23 ? 120 VAL D N   1 
ATOM 3104 C CA  . VAL C 1 120 ? 75.790  132.987 64.657  1.00 122.23 ? 120 VAL D CA  1 
ATOM 3105 C C   . VAL C 1 120 ? 74.495  133.652 65.100  1.00 122.23 ? 120 VAL D C   1 
ATOM 3106 O O   . VAL C 1 120 ? 74.460  134.856 65.380  1.00 122.23 ? 120 VAL D O   1 
ATOM 3107 C CB  . VAL C 1 120 ? 75.855  132.880 63.121  1.00 122.23 ? 120 VAL D CB  1 
ATOM 3108 C CG1 . VAL C 1 120 ? 74.958  131.767 62.603  1.00 122.23 ? 120 VAL D CG1 1 
ATOM 3109 C CG2 . VAL C 1 120 ? 75.517  134.224 62.473  1.00 122.23 ? 120 VAL D CG2 1 
ATOM 3110 N N   . SER C 1 121 ? 73.409  132.881 65.173  1.00 123.53 ? 121 SER D N   1 
ATOM 3111 C CA  . SER C 1 121 ? 72.108  133.472 65.464  1.00 123.53 ? 121 SER D CA  1 
ATOM 3112 C C   . SER C 1 121 ? 72.075  134.078 66.861  1.00 123.53 ? 121 SER D C   1 
ATOM 3113 O O   . SER C 1 121 ? 71.338  135.039 67.112  1.00 123.53 ? 121 SER D O   1 
ATOM 3114 C CB  . SER C 1 121 ? 71.010  132.420 65.314  1.00 123.53 ? 121 SER D CB  1 
ATOM 3115 O OG  . SER C 1 121 ? 70.952  131.924 63.988  1.00 123.53 ? 121 SER D OG  1 
ATOM 3116 N N   . PHE C 1 122 ? 72.857  133.526 67.787  1.00 123.09 ? 122 PHE D N   1 
ATOM 3117 C CA  . PHE C 1 122 ? 72.856  134.054 69.145  1.00 123.09 ? 122 PHE D CA  1 
ATOM 3118 C C   . PHE C 1 122 ? 73.353  135.492 69.162  1.00 123.09 ? 122 PHE D C   1 
ATOM 3119 O O   . PHE C 1 122 ? 72.911  136.302 69.983  1.00 123.09 ? 122 PHE D O   1 
ATOM 3120 C CB  . PHE C 1 122 ? 73.715  133.171 70.048  1.00 123.09 ? 122 PHE D CB  1 
ATOM 3121 C CG  . PHE C 1 122 ? 73.282  133.165 71.487  1.00 123.09 ? 122 PHE D CG  1 
ATOM 3122 C CD1 . PHE C 1 122 ? 73.038  134.348 72.162  1.00 123.09 ? 122 PHE D CD1 1 
ATOM 3123 C CD2 . PHE C 1 122 ? 73.109  131.970 72.162  1.00 123.09 ? 122 PHE D CD2 1 
ATOM 3124 C CE1 . PHE C 1 122 ? 72.640  134.340 73.481  1.00 123.09 ? 122 PHE D CE1 1 
ATOM 3125 C CE2 . PHE C 1 122 ? 72.709  131.956 73.483  1.00 123.09 ? 122 PHE D CE2 1 
ATOM 3126 C CZ  . PHE C 1 122 ? 72.474  133.144 74.143  1.00 123.09 ? 122 PHE D CZ  1 
ATOM 3127 N N   . GLY C 1 123 ? 74.279  135.828 68.264  1.00 130.72 ? 123 GLY D N   1 
ATOM 3128 C CA  . GLY C 1 123 ? 74.720  137.209 68.163  1.00 130.72 ? 123 GLY D CA  1 
ATOM 3129 C C   . GLY C 1 123 ? 73.589  138.146 67.791  1.00 130.72 ? 123 GLY D C   1 
ATOM 3130 O O   . GLY C 1 123 ? 73.422  139.208 68.396  1.00 130.72 ? 123 GLY D O   1 
ATOM 3131 N N   . VAL C 1 124 ? 72.789  137.765 66.794  1.00 129.80 ? 124 VAL D N   1 
ATOM 3132 C CA  . VAL C 1 124 ? 71.614  138.560 66.462  1.00 129.80 ? 124 VAL D CA  1 
ATOM 3133 C C   . VAL C 1 124 ? 70.691  138.638 67.667  1.00 129.80 ? 124 VAL D C   1 
ATOM 3134 O O   . VAL C 1 124 ? 70.112  139.691 67.962  1.00 129.80 ? 124 VAL D O   1 
ATOM 3135 C CB  . VAL C 1 124 ? 70.899  137.970 65.231  1.00 129.80 ? 124 VAL D CB  1 
ATOM 3136 C CG1 . VAL C 1 124 ? 69.409  138.301 65.253  1.00 129.80 ? 124 VAL D CG1 1 
ATOM 3137 C CG2 . VAL C 1 124 ? 71.547  138.474 63.945  1.00 129.80 ? 124 VAL D CG2 1 
ATOM 3138 N N   . TRP C 1 125 ? 70.548  137.527 68.390  1.00 128.54 ? 125 TRP D N   1 
ATOM 3139 C CA  . TRP C 1 125 ? 69.665  137.509 69.551  1.00 128.54 ? 125 TRP D CA  1 
ATOM 3140 C C   . TRP C 1 125 ? 70.104  138.524 70.597  1.00 128.54 ? 125 TRP D C   1 
ATOM 3141 O O   . TRP C 1 125 ? 69.276  139.251 71.156  1.00 128.54 ? 125 TRP D O   1 
ATOM 3142 C CB  . TRP C 1 125 ? 69.625  136.106 70.150  1.00 128.54 ? 125 TRP D CB  1 
ATOM 3143 C CG  . TRP C 1 125 ? 68.430  135.847 71.015  1.00 128.54 ? 125 TRP D CG  1 
ATOM 3144 C CD1 . TRP C 1 125 ? 67.130  135.760 70.614  1.00 128.54 ? 125 TRP D CD1 1 
ATOM 3145 C CD2 . TRP C 1 125 ? 68.428  135.626 72.430  1.00 128.54 ? 125 TRP D CD2 1 
ATOM 3146 N NE1 . TRP C 1 125 ? 66.318  135.504 71.691  1.00 128.54 ? 125 TRP D NE1 1 
ATOM 3147 C CE2 . TRP C 1 125 ? 67.091  135.416 72.818  1.00 128.54 ? 125 TRP D CE2 1 
ATOM 3148 C CE3 . TRP C 1 125 ? 69.428  135.586 73.406  1.00 128.54 ? 125 TRP D CE3 1 
ATOM 3149 C CZ2 . TRP C 1 125 ? 66.729  135.171 74.139  1.00 128.54 ? 125 TRP D CZ2 1 
ATOM 3150 C CZ3 . TRP C 1 125 ? 69.066  135.344 74.717  1.00 128.54 ? 125 TRP D CZ3 1 
ATOM 3151 C CH2 . TRP C 1 125 ? 67.728  135.141 75.071  1.00 128.54 ? 125 TRP D CH2 1 
ATOM 3152 N N   . ILE C 1 126 ? 71.330  138.623 70.921  1.00 125.32 ? 126 ILE D N   1 
ATOM 3153 C CA  . ILE C 1 126 ? 71.849  139.567 71.952  1.00 125.32 ? 126 ILE D CA  1 
ATOM 3154 C C   . ILE C 1 126 ? 71.749  140.993 71.407  1.00 125.32 ? 126 ILE D C   1 
ATOM 3155 O O   . ILE C 1 126 ? 71.480  141.905 72.212  1.00 125.32 ? 126 ILE D O   1 
ATOM 3156 C CB  . ILE C 1 126 ? 73.291  139.181 72.332  1.00 125.32 ? 126 ILE D CB  1 
ATOM 3157 C CG1 . ILE C 1 126 ? 73.357  137.759 72.893  1.00 125.32 ? 126 ILE D CG1 1 
ATOM 3158 C CG2 . ILE C 1 126 ? 73.887  140.195 73.293  1.00 125.32 ? 126 ILE D CG2 1 
ATOM 3159 C CD1 . ILE C 1 126 ? 74.751  137.185 72.956  1.00 125.32 ? 126 ILE D CD1 1 
ATOM 3160 N N   . ARG C 1 127 ? 72.005  141.165 70.045  1.00 132.49 ? 127 ARG D N   1 
ATOM 3161 C CA  . ARG C 1 127 ? 71.897  142.509 69.485  1.00 132.49 ? 127 ARG D CA  1 
ATOM 3162 C C   . ARG C 1 127 ? 70.476  143.047 69.593  1.00 132.49 ? 127 ARG D C   1 
ATOM 3163 O O   . ARG C 1 127 ? 70.275  144.231 69.884  1.00 132.49 ? 127 ARG D O   1 
ATOM 3164 C CB  . ARG C 1 127 ? 72.359  142.520 68.027  1.00 132.49 ? 127 ARG D CB  1 
ATOM 3165 C CG  . ARG C 1 127 ? 73.844  142.248 67.839  1.00 132.49 ? 127 ARG D CG  1 
ATOM 3166 C CD  . ARG C 1 127 ? 74.190  141.987 66.380  1.00 132.49 ? 127 ARG D CD  1 
ATOM 3167 N NE  . ARG C 1 127 ? 75.382  141.154 66.250  1.00 132.49 ? 127 ARG D NE  1 
ATOM 3168 C CZ  . ARG C 1 127 ? 75.440  139.988 65.618  1.00 132.49 ? 127 ARG D CZ  1 
ATOM 3169 N NH1 . ARG C 1 127 ? 74.385  139.470 65.010  1.00 132.49 ? 127 ARG D NH1 1 
ATOM 3170 N NH2 . ARG C 1 127 ? 76.592  139.323 65.594  1.00 132.49 ? 127 ARG D NH2 1 
ATOM 3171 N N   . THR C 1 128 ? 69.481  142.200 69.356  1.00 136.59 ? 128 THR D N   1 
ATOM 3172 C CA  . THR C 1 128 ? 68.103  142.665 69.374  1.00 136.59 ? 128 THR D CA  1 
ATOM 3173 C C   . THR C 1 128 ? 67.770  143.255 70.745  1.00 136.59 ? 128 THR D C   1 
ATOM 3174 O O   . THR C 1 128 ? 68.068  142.636 71.773  1.00 136.59 ? 128 THR D O   1 
ATOM 3175 C CB  . THR C 1 128 ? 67.141  141.521 69.049  1.00 136.59 ? 128 THR D CB  1 
ATOM 3176 O OG1 . THR C 1 128 ? 67.448  140.382 69.864  1.00 136.59 ? 128 THR D OG1 1 
ATOM 3177 C CG2 . THR C 1 128 ? 67.238  141.139 67.577  1.00 136.59 ? 128 THR D CG2 1 
ATOM 3178 N N   . PRO C 1 129 ? 67.168  144.442 70.801  1.00 132.15 ? 129 PRO D N   1 
ATOM 3179 C CA  . PRO C 1 129 ? 66.863  145.037 72.096  1.00 132.15 ? 129 PRO D CA  1 
ATOM 3180 C C   . PRO C 1 129 ? 66.047  144.080 72.948  1.00 132.15 ? 129 PRO D C   1 
ATOM 3181 O O   . PRO C 1 129 ? 65.305  143.232 72.421  1.00 132.15 ? 129 PRO D O   1 
ATOM 3182 C CB  . PRO C 1 129 ? 66.050  146.287 71.733  1.00 132.15 ? 129 PRO D CB  1 
ATOM 3183 C CG  . PRO C 1 129 ? 66.276  146.537 70.279  1.00 132.15 ? 129 PRO D CG  1 
ATOM 3184 C CD  . PRO C 1 129 ? 67.127  145.443 69.721  1.00 132.15 ? 129 PRO D CD  1 
ATOM 3185 N N   . PRO C 1 130 ? 66.159  144.181 74.274  1.00 127.76 ? 130 PRO D N   1 
ATOM 3186 C CA  . PRO C 1 130 ? 65.272  143.374 75.126  1.00 127.76 ? 130 PRO D CA  1 
ATOM 3187 C C   . PRO C 1 130 ? 63.807  143.655 74.866  1.00 127.76 ? 130 PRO D C   1 
ATOM 3188 O O   . PRO C 1 130 ? 62.973  142.747 74.960  1.00 127.76 ? 130 PRO D O   1 
ATOM 3189 C CB  . PRO C 1 130 ? 65.689  143.775 76.549  1.00 127.76 ? 130 PRO D CB  1 
ATOM 3190 C CG  . PRO C 1 130 ? 67.040  144.385 76.406  1.00 127.76 ? 130 PRO D CG  1 
ATOM 3191 C CD  . PRO C 1 130 ? 67.048  145.043 75.069  1.00 127.76 ? 130 PRO D CD  1 
ATOM 3192 N N   . ALA C 1 131 ? 63.471  144.901 74.530  1.00 128.07 ? 131 ALA D N   1 
ATOM 3193 C CA  . ALA C 1 131 ? 62.084  145.239 74.238  1.00 128.07 ? 131 ALA D CA  1 
ATOM 3194 C C   . ALA C 1 131 ? 61.585  144.480 73.020  1.00 128.07 ? 131 ALA D C   1 
ATOM 3195 O O   . ALA C 1 131 ? 60.412  144.092 72.954  1.00 128.07 ? 131 ALA D O   1 
ATOM 3196 C CB  . ALA C 1 131 ? 61.948  146.744 74.018  1.00 128.07 ? 131 ALA D CB  1 
ATOM 3197 N N   . TYR C 1 132 ? 62.455  144.275 72.036  1.00 133.28 ? 132 TYR D N   1 
ATOM 3198 C CA  . TYR C 1 132 ? 62.098  143.601 70.796  1.00 133.28 ? 132 TYR D CA  1 
ATOM 3199 C C   . TYR C 1 132 ? 62.512  142.136 70.789  1.00 133.28 ? 132 TYR D C   1 
ATOM 3200 O O   . TYR C 1 132 ? 62.442  141.489 69.740  1.00 133.28 ? 132 TYR D O   1 
ATOM 3201 C CB  . TYR C 1 132 ? 62.742  144.320 69.614  1.00 133.28 ? 132 TYR D CB  1 
ATOM 3202 C CG  . TYR C 1 132 ? 62.102  145.641 69.258  1.00 133.28 ? 132 TYR D CG  1 
ATOM 3203 C CD1 . TYR C 1 132 ? 61.112  146.201 70.056  1.00 133.28 ? 132 TYR D CD1 1 
ATOM 3204 C CD2 . TYR C 1 132 ? 62.501  146.336 68.127  1.00 133.28 ? 132 TYR D CD2 1 
ATOM 3205 C CE1 . TYR C 1 132 ? 60.537  147.408 69.732  1.00 133.28 ? 132 TYR D CE1 1 
ATOM 3206 C CE2 . TYR C 1 132 ? 61.932  147.543 67.794  1.00 133.28 ? 132 TYR D CE2 1 
ATOM 3207 C CZ  . TYR C 1 132 ? 60.950  148.075 68.600  1.00 133.28 ? 132 TYR D CZ  1 
ATOM 3208 O OH  . TYR C 1 132 ? 60.375  149.280 68.274  1.00 133.28 ? 132 TYR D OH  1 
ATOM 3209 N N   . ARG C 1 133 ? 62.965  141.608 71.921  1.00 131.84 ? 133 ARG D N   1 
ATOM 3210 C CA  . ARG C 1 133 ? 63.322  140.203 71.988  1.00 131.84 ? 133 ARG D CA  1 
ATOM 3211 C C   . ARG C 1 133 ? 62.058  139.355 71.934  1.00 131.84 ? 133 ARG D C   1 
ATOM 3212 O O   . ARG C 1 133 ? 61.194  139.485 72.808  1.00 131.84 ? 133 ARG D O   1 
ATOM 3213 C CB  . ARG C 1 133 ? 64.068  139.910 73.282  1.00 131.84 ? 133 ARG D CB  1 
ATOM 3214 C CG  . ARG C 1 133 ? 64.926  138.684 73.182  1.00 131.84 ? 133 ARG D CG  1 
ATOM 3215 C CD  . ARG C 1 133 ? 65.971  138.664 74.250  1.00 131.84 ? 133 ARG D CD  1 
ATOM 3216 N NE  . ARG C 1 133 ? 67.251  139.112 73.716  1.00 131.84 ? 133 ARG D NE  1 
ATOM 3217 C CZ  . ARG C 1 133 ? 67.942  140.151 74.168  1.00 131.84 ? 133 ARG D CZ  1 
ATOM 3218 N NH1 . ARG C 1 133 ? 67.501  140.896 75.168  1.00 131.84 ? 133 ARG D NH1 1 
ATOM 3219 N NH2 . ARG C 1 133 ? 69.109  140.448 73.602  1.00 131.84 ? 133 ARG D NH2 1 
ATOM 3220 N N   . PRO C 1 134 ? 61.968  138.389 70.991  1.00 130.30 ? 134 PRO D N   1 
ATOM 3221 C CA  . PRO C 1 134 ? 60.784  137.540 70.857  1.00 130.30 ? 134 PRO D CA  1 
ATOM 3222 C C   . PRO C 1 134 ? 60.555  136.700 72.121  1.00 130.30 ? 134 PRO D C   1 
ATOM 3223 O O   . PRO C 1 134 ? 61.494  136.511 72.873  1.00 130.30 ? 134 PRO D O   1 
ATOM 3224 C CB  . PRO C 1 134 ? 61.104  136.625 69.666  1.00 130.30 ? 134 PRO D CB  1 
ATOM 3225 C CG  . PRO C 1 134 ? 62.614  136.605 69.623  1.00 130.30 ? 134 PRO D CG  1 
ATOM 3226 C CD  . PRO C 1 134 ? 63.021  137.999 70.049  1.00 130.30 ? 134 PRO D CD  1 
ATOM 3227 N N   . PRO C 1 135 ? 59.331  136.185 72.361  1.00 131.89 ? 135 PRO D N   1 
ATOM 3228 C CA  . PRO C 1 135 ? 59.032  135.428 73.578  1.00 131.89 ? 135 PRO D CA  1 
ATOM 3229 C C   . PRO C 1 135 ? 59.737  134.065 73.623  1.00 131.89 ? 135 PRO D C   1 
ATOM 3230 O O   . PRO C 1 135 ? 59.738  133.470 74.685  1.00 131.89 ? 135 PRO D O   1 
ATOM 3231 C CB  . PRO C 1 135 ? 57.512  135.202 73.524  1.00 131.89 ? 135 PRO D CB  1 
ATOM 3232 C CG  . PRO C 1 135 ? 57.014  136.166 72.466  1.00 131.89 ? 135 PRO D CG  1 
ATOM 3233 C CD  . PRO C 1 135 ? 58.163  136.304 71.493  1.00 131.89 ? 135 PRO D CD  1 
ATOM 3234 N N   . ASN C 1 136 ? 60.322  133.621 72.509  1.00 135.86 ? 136 ASN D N   1 
ATOM 3235 C CA  . ASN C 1 136 ? 60.918  132.263 72.420  1.00 135.86 ? 136 ASN D CA  1 
ATOM 3236 C C   . ASN C 1 136 ? 62.411  132.269 72.743  1.00 135.86 ? 136 ASN D C   1 
ATOM 3237 O O   . ASN C 1 136 ? 63.043  133.333 72.584  1.00 135.86 ? 136 ASN D O   1 
ATOM 3238 C CB  . ASN C 1 136 ? 60.696  131.649 71.036  1.00 135.86 ? 136 ASN D CB  1 
ATOM 3239 C CG  . ASN C 1 136 ? 61.289  132.474 69.913  1.00 135.86 ? 136 ASN D CG  1 
ATOM 3240 O OD1 . ASN C 1 136 ? 61.867  133.532 70.146  1.00 135.86 ? 136 ASN D OD1 1 
ATOM 3241 N ND2 . ASN C 1 136 ? 61.145  131.997 68.687  1.00 135.86 ? 136 ASN D ND2 1 
ATOM 3242 N N   . ALA C 1 137 ? 62.950  131.131 73.181  1.00 131.42 ? 137 ALA D N   1 
ATOM 3243 C CA  . ALA C 1 137 ? 64.371  130.937 73.463  1.00 131.42 ? 137 ALA D CA  1 
ATOM 3244 C C   . ALA C 1 137 ? 64.992  130.050 72.395  1.00 131.42 ? 137 ALA D C   1 
ATOM 3245 O O   . ALA C 1 137 ? 64.572  128.897 72.237  1.00 131.42 ? 137 ALA D O   1 
ATOM 3246 C CB  . ALA C 1 137 ? 64.587  130.269 74.836  1.00 131.42 ? 137 ALA D CB  1 
ATOM 3247 N N   . PRO C 1 138 ? 66.000  130.533 71.629  1.00 122.91 ? 138 PRO D N   1 
ATOM 3248 C CA  . PRO C 1 138 ? 66.589  129.743 70.543  1.00 122.91 ? 138 PRO D CA  1 
ATOM 3249 C C   . PRO C 1 138 ? 67.246  128.466 71.089  1.00 122.91 ? 138 PRO D C   1 
ATOM 3250 O O   . PRO C 1 138 ? 68.225  128.576 71.803  1.00 122.91 ? 138 PRO D O   1 
ATOM 3251 C CB  . PRO C 1 138 ? 67.651  130.669 69.930  1.00 122.91 ? 138 PRO D CB  1 
ATOM 3252 C CG  . PRO C 1 138 ? 67.958  131.664 71.026  1.00 122.91 ? 138 PRO D CG  1 
ATOM 3253 C CD  . PRO C 1 138 ? 66.644  131.848 71.755  1.00 122.91 ? 138 PRO D CD  1 
ATOM 3254 N N   . ILE C 1 139 ? 66.693  127.299 70.744  1.00 125.67 ? 139 ILE D N   1 
ATOM 3255 C CA  . ILE C 1 139 ? 67.248  126.001 71.232  1.00 125.67 ? 139 ILE D CA  1 
ATOM 3256 C C   . ILE C 1 139 ? 67.750  125.195 70.029  1.00 125.67 ? 139 ILE D C   1 
ATOM 3257 O O   . ILE C 1 139 ? 67.173  125.348 68.935  1.00 125.67 ? 139 ILE D O   1 
ATOM 3258 C CB  . ILE C 1 139 ? 66.191  125.223 72.041  1.00 125.67 ? 139 ILE D CB  1 
ATOM 3259 C CG1 . ILE C 1 139 ? 66.752  123.910 72.593  1.00 125.67 ? 139 ILE D CG1 1 
ATOM 3260 C CG2 . ILE C 1 139 ? 64.937  124.995 71.211  1.00 125.67 ? 139 ILE D CG2 1 
ATOM 3261 C CD1 . ILE C 1 139 ? 67.967  124.085 73.473  1.00 125.67 ? 139 ILE D CD1 1 
ATOM 3262 N N   . LEU C 1 140 ? 68.783  124.371 70.229  1.00 118.96 ? 140 LEU D N   1 
ATOM 3263 C CA  . LEU C 1 140 ? 69.326  123.564 69.141  1.00 118.96 ? 140 LEU D CA  1 
ATOM 3264 C C   . LEU C 1 140 ? 68.336  122.500 68.689  1.00 118.96 ? 140 LEU D C   1 
ATOM 3265 O O   . LEU C 1 140 ? 68.171  122.266 67.487  1.00 118.96 ? 140 LEU D O   1 
ATOM 3266 C CB  . LEU C 1 140 ? 70.636  122.912 69.576  1.00 118.96 ? 140 LEU D CB  1 
ATOM 3267 C CG  . LEU C 1 140 ? 71.529  123.762 70.478  1.00 118.96 ? 140 LEU D CG  1 
ATOM 3268 C CD1 . LEU C 1 140 ? 72.748  122.988 70.928  1.00 118.96 ? 140 LEU D CD1 1 
ATOM 3269 C CD2 . LEU C 1 140 ? 71.909  125.029 69.777  1.00 118.96 ? 140 LEU D CD2 1 
ATOM 3270 N N   . SER C 1 141 ? 67.694  121.825 69.642  1.00 124.31 ? 141 SER D N   1 
ATOM 3271 C CA  . SER C 1 141 ? 66.727  120.771 69.358  1.00 124.31 ? 141 SER D CA  1 
ATOM 3272 C C   . SER C 1 141 ? 67.452  119.545 68.821  1.00 124.31 ? 141 SER D C   1 
ATOM 3273 O O   . SER C 1 141 ? 68.668  119.581 68.609  1.00 124.31 ? 141 SER D O   1 
ATOM 3274 C CB  . SER C 1 141 ? 65.656  121.249 68.371  1.00 124.31 ? 141 SER D CB  1 
ATOM 3275 O OG  . SER C 1 141 ? 64.601  120.307 68.267  1.00 124.31 ? 141 SER D OG  1 
ATOM 3276 N N   . ASP D 1 2   ? 92.118  109.778 84.091  1.00 118.82 ? 2   ASP C N   1 
ATOM 3277 C CA  . ASP D 1 2   ? 92.777  108.495 84.461  1.00 118.82 ? 2   ASP C CA  1 
ATOM 3278 C C   . ASP D 1 2   ? 93.253  107.776 83.205  1.00 118.82 ? 2   ASP C C   1 
ATOM 3279 O O   . ASP D 1 2   ? 93.531  106.579 83.236  1.00 118.82 ? 2   ASP C O   1 
ATOM 3280 C CB  . ASP D 1 2   ? 91.816  107.602 85.248  1.00 118.82 ? 2   ASP C CB  1 
ATOM 3281 C CG  . ASP D 1 2   ? 90.704  107.043 84.386  1.00 118.82 ? 2   ASP C CG  1 
ATOM 3282 O OD1 . ASP D 1 2   ? 90.928  106.000 83.738  1.00 118.82 ? 2   ASP C OD1 1 
ATOM 3283 O OD2 . ASP D 1 2   ? 89.606  107.635 84.362  1.00 118.82 ? 2   ASP C OD2 1 
ATOM 3284 N N   . ILE D 1 3   ? 93.338  108.511 82.095  1.00 113.40 ? 3   ILE C N   1 
ATOM 3285 C CA  . ILE D 1 3   ? 93.747  107.949 80.816  1.00 113.40 ? 3   ILE C CA  1 
ATOM 3286 C C   . ILE D 1 3   ? 95.186  108.359 80.548  1.00 113.40 ? 3   ILE C C   1 
ATOM 3287 O O   . ILE D 1 3   ? 95.683  109.359 81.070  1.00 113.40 ? 3   ILE C O   1 
ATOM 3288 C CB  . ILE D 1 3   ? 92.848  108.405 79.646  1.00 113.40 ? 3   ILE C CB  1 
ATOM 3289 C CG1 . ILE D 1 3   ? 91.375  108.490 80.061  1.00 113.40 ? 3   ILE C CG1 1 
ATOM 3290 C CG2 . ILE D 1 3   ? 93.006  107.454 78.464  1.00 113.40 ? 3   ILE C CG2 1 
ATOM 3291 C CD1 . ILE D 1 3   ? 90.862  107.312 80.869  1.00 113.40 ? 3   ILE C CD1 1 
ATOM 3292 N N   . ASP D 1 4   ? 95.859  107.558 79.727  1.00 115.09 ? 4   ASP C N   1 
ATOM 3293 C CA  . ASP D 1 4   ? 97.210  107.845 79.279  1.00 115.09 ? 4   ASP C CA  1 
ATOM 3294 C C   . ASP D 1 4   ? 97.172  108.478 77.898  1.00 115.09 ? 4   ASP C C   1 
ATOM 3295 O O   . ASP D 1 4   ? 96.623  107.872 76.969  1.00 115.09 ? 4   ASP C O   1 
ATOM 3296 C CB  . ASP D 1 4   ? 98.050  106.564 79.237  1.00 115.09 ? 4   ASP C CB  1 
ATOM 3297 C CG  . ASP D 1 4   ? 98.328  106.000 80.617  1.00 115.09 ? 4   ASP C CG  1 
ATOM 3298 O OD1 . ASP D 1 4   ? 97.862  106.594 81.612  1.00 115.09 ? 4   ASP C OD1 1 
ATOM 3299 O OD2 . ASP D 1 4   ? 99.016  104.961 80.707  1.00 115.09 ? 4   ASP C OD2 1 
ATOM 3300 N N   . PRO D 1 5   ? 97.718  109.682 77.714  1.00 111.48 ? 5   PRO C N   1 
ATOM 3301 C CA  . PRO D 1 5   ? 97.698  110.275 76.367  1.00 111.48 ? 5   PRO C CA  1 
ATOM 3302 C C   . PRO D 1 5   ? 98.360  109.405 75.316  1.00 111.48 ? 5   PRO C C   1 
ATOM 3303 O O   . PRO D 1 5   ? 97.933  109.413 74.155  1.00 111.48 ? 5   PRO C O   1 
ATOM 3304 C CB  . PRO D 1 5   ? 98.451  111.601 76.543  1.00 111.48 ? 5   PRO C CB  1 
ATOM 3305 C CG  . PRO D 1 5   ? 98.592  111.831 77.991  1.00 111.48 ? 5   PRO C CG  1 
ATOM 3306 C CD  . PRO D 1 5   ? 98.096  110.652 78.753  1.00 111.48 ? 5   PRO C CD  1 
ATOM 3307 N N   . TYR D 1 6   ? 99.386  108.648 75.686  1.00 111.10 ? 6   TYR C N   1 
ATOM 3308 C CA  . TYR D 1 6   ? 100.174 107.899 74.720  1.00 111.10 ? 6   TYR C CA  1 
ATOM 3309 C C   . TYR D 1 6   ? 99.556  106.566 74.331  1.00 111.10 ? 6   TYR C C   1 
ATOM 3310 O O   . TYR D 1 6   ? 100.041 105.935 73.386  1.00 111.10 ? 6   TYR C O   1 
ATOM 3311 C CB  . TYR D 1 6   ? 101.577 107.646 75.271  1.00 111.10 ? 6   TYR C CB  1 
ATOM 3312 C CG  . TYR D 1 6   ? 102.145 108.777 76.084  1.00 111.10 ? 6   TYR C CG  1 
ATOM 3313 C CD1 . TYR D 1 6   ? 102.561 109.951 75.478  1.00 111.10 ? 6   TYR C CD1 1 
ATOM 3314 C CD2 . TYR D 1 6   ? 102.309 108.653 77.452  1.00 111.10 ? 6   TYR C CD2 1 
ATOM 3315 C CE1 . TYR D 1 6   ? 103.098 110.980 76.216  1.00 111.10 ? 6   TYR C CE1 1 
ATOM 3316 C CE2 . TYR D 1 6   ? 102.838 109.675 78.198  1.00 111.10 ? 6   TYR C CE2 1 
ATOM 3317 C CZ  . TYR D 1 6   ? 103.235 110.835 77.577  1.00 111.10 ? 6   TYR C CZ  1 
ATOM 3318 O OH  . TYR D 1 6   ? 103.772 111.852 78.326  1.00 111.10 ? 6   TYR C OH  1 
ATOM 3319 N N   . LYS D 1 7   ? 98.504  106.121 75.018  1.00 110.99 ? 7   LYS C N   1 
ATOM 3320 C CA  . LYS D 1 7   ? 97.999  104.776 74.769  1.00 110.99 ? 7   LYS C CA  1 
ATOM 3321 C C   . LYS D 1 7   ? 97.636  104.595 73.304  1.00 110.99 ? 7   LYS C C   1 
ATOM 3322 O O   . LYS D 1 7   ? 98.027  103.603 72.678  1.00 110.99 ? 7   LYS C O   1 
ATOM 3323 C CB  . LYS D 1 7   ? 96.792  104.490 75.660  1.00 110.99 ? 7   LYS C CB  1 
ATOM 3324 C CG  . LYS D 1 7   ? 95.905  103.359 75.159  1.00 110.99 ? 7   LYS C CG  1 
ATOM 3325 C CD  . LYS D 1 7   ? 94.748  103.099 76.113  1.00 110.99 ? 7   LYS C CD  1 
ATOM 3326 C CE  . LYS D 1 7   ? 93.744  102.087 75.562  1.00 110.99 ? 7   LYS C CE  1 
ATOM 3327 N NZ  . LYS D 1 7   ? 93.771  101.949 74.079  1.00 110.99 ? 7   LYS C NZ  1 
ATOM 3328 N N   . GLU D 1 8   ? 96.898  105.546 72.735  1.00 107.26 ? 8   GLU C N   1 
ATOM 3329 C CA  . GLU D 1 8   ? 96.495  105.416 71.341  1.00 107.26 ? 8   GLU C CA  1 
ATOM 3330 C C   . GLU D 1 8   ? 97.707  105.430 70.418  1.00 107.26 ? 8   GLU C C   1 
ATOM 3331 O O   . GLU D 1 8   ? 97.777  104.649 69.463  1.00 107.26 ? 8   GLU C O   1 
ATOM 3332 C CB  . GLU D 1 8   ? 95.502  106.525 70.980  1.00 107.26 ? 8   GLU C CB  1 
ATOM 3333 C CG  . GLU D 1 8   ? 95.668  107.151 69.598  1.00 107.26 ? 8   GLU C CG  1 
ATOM 3334 C CD  . GLU D 1 8   ? 94.858  108.422 69.442  1.00 107.26 ? 8   GLU C CD  1 
ATOM 3335 O OE1 . GLU D 1 8   ? 93.626  108.368 69.639  1.00 107.26 ? 8   GLU C OE1 1 
ATOM 3336 O OE2 . GLU D 1 8   ? 95.449  109.472 69.117  1.00 107.26 ? 8   GLU C OE2 1 
ATOM 3337 N N   . PHE D 1 9   ? 98.674  106.304 70.689  1.00 107.70 ? 9   PHE C N   1 
ATOM 3338 C CA  . PHE D 1 9   ? 99.856  106.390 69.842  1.00 107.70 ? 9   PHE C CA  1 
ATOM 3339 C C   . PHE D 1 9   ? 100.784 105.192 69.989  1.00 107.70 ? 9   PHE C C   1 
ATOM 3340 O O   . PHE D 1 9   ? 101.689 105.035 69.165  1.00 107.70 ? 9   PHE C O   1 
ATOM 3341 C CB  . PHE D 1 9   ? 100.622 107.673 70.151  1.00 107.70 ? 9   PHE C CB  1 
ATOM 3342 C CG  . PHE D 1 9   ? 99.910  108.919 69.719  1.00 107.70 ? 9   PHE C CG  1 
ATOM 3343 C CD1 . PHE D 1 9   ? 98.733  109.309 70.328  1.00 107.70 ? 9   PHE C CD1 1 
ATOM 3344 C CD2 . PHE D 1 9   ? 100.423 109.702 68.703  1.00 107.70 ? 9   PHE C CD2 1 
ATOM 3345 C CE1 . PHE D 1 9   ? 98.081  110.456 69.930  1.00 107.70 ? 9   PHE C CE1 1 
ATOM 3346 C CE2 . PHE D 1 9   ? 99.777  110.850 68.302  1.00 107.70 ? 9   PHE C CE2 1 
ATOM 3347 C CZ  . PHE D 1 9   ? 98.603  111.227 68.915  1.00 107.70 ? 9   PHE C CZ  1 
ATOM 3348 N N   . GLY D 1 10  ? 100.585 104.349 71.003  1.00 107.38 ? 10  GLY C N   1 
ATOM 3349 C CA  . GLY D 1 10  ? 101.370 103.143 71.175  1.00 107.38 ? 10  GLY C CA  1 
ATOM 3350 C C   . GLY D 1 10  ? 102.321 103.145 72.349  1.00 107.38 ? 10  GLY C C   1 
ATOM 3351 O O   . GLY D 1 10  ? 102.828 102.077 72.708  1.00 107.38 ? 10  GLY C O   1 
ATOM 3352 N N   . ALA D 1 11  ? 102.584 104.297 72.955  1.00 109.99 ? 11  ALA C N   1 
ATOM 3353 C CA  . ALA D 1 11  ? 103.453 104.356 74.118  1.00 109.99 ? 11  ALA C CA  1 
ATOM 3354 C C   . ALA D 1 11  ? 102.629 104.296 75.403  1.00 109.99 ? 11  ALA C C   1 
ATOM 3355 O O   . ALA D 1 11  ? 101.397 104.294 75.386  1.00 109.99 ? 11  ALA C O   1 
ATOM 3356 C CB  . ALA D 1 11  ? 104.310 105.621 74.079  1.00 109.99 ? 11  ALA C CB  1 
ATOM 3357 N N   . SER D 1 12  ? 103.329 104.240 76.532  1.00 111.28 ? 12  SER C N   1 
ATOM 3358 C CA  . SER D 1 12  ? 102.697 104.129 77.836  1.00 111.28 ? 12  SER C CA  1 
ATOM 3359 C C   . SER D 1 12  ? 103.496 104.921 78.861  1.00 111.28 ? 12  SER C C   1 
ATOM 3360 O O   . SER D 1 12  ? 104.692 105.171 78.687  1.00 111.28 ? 12  SER C O   1 
ATOM 3361 C CB  . SER D 1 12  ? 102.588 102.667 78.266  1.00 111.28 ? 12  SER C CB  1 
ATOM 3362 O OG  . SER D 1 12  ? 102.320 101.838 77.151  1.00 111.28 ? 12  SER C OG  1 
ATOM 3363 N N   . VAL D 1 13  ? 102.822 105.315 79.945  1.00 109.69 ? 13  VAL C N   1 
ATOM 3364 C CA  . VAL D 1 13  ? 103.467 106.165 80.941  1.00 109.69 ? 13  VAL C CA  1 
ATOM 3365 C C   . VAL D 1 13  ? 104.633 105.433 81.589  1.00 109.69 ? 13  VAL C C   1 
ATOM 3366 O O   . VAL D 1 13  ? 105.678 106.029 81.879  1.00 109.69 ? 13  VAL C O   1 
ATOM 3367 C CB  . VAL D 1 13  ? 102.445 106.644 81.989  1.00 109.69 ? 13  VAL C CB  1 
ATOM 3368 C CG1 . VAL D 1 13  ? 102.147 105.550 82.994  1.00 109.69 ? 13  VAL C CG1 1 
ATOM 3369 C CG2 . VAL D 1 13  ? 102.965 107.890 82.695  1.00 109.69 ? 13  VAL C CG2 1 
ATOM 3370 N N   . GLU D 1 14  ? 104.475 104.131 81.828  1.00 112.15 ? 14  GLU C N   1 
ATOM 3371 C CA  . GLU D 1 14  ? 105.557 103.371 82.441  1.00 112.15 ? 14  GLU C CA  1 
ATOM 3372 C C   . GLU D 1 14  ? 106.785 103.358 81.548  1.00 112.15 ? 14  GLU C C   1 
ATOM 3373 O O   . GLU D 1 14  ? 107.917 103.450 82.036  1.00 112.15 ? 14  GLU C O   1 
ATOM 3374 C CB  . GLU D 1 14  ? 105.111 101.942 82.761  1.00 112.15 ? 14  GLU C CB  1 
ATOM 3375 C CG  . GLU D 1 14  ? 103.639 101.781 83.116  1.00 112.15 ? 14  GLU C CG  1 
ATOM 3376 C CD  . GLU D 1 14  ? 102.758 101.582 81.903  1.00 112.15 ? 14  GLU C CD  1 
ATOM 3377 O OE1 . GLU D 1 14  ? 102.641 102.532 81.101  1.00 112.15 ? 14  GLU C OE1 1 
ATOM 3378 O OE2 . GLU D 1 14  ? 102.188 100.482 81.748  1.00 112.15 ? 14  GLU C OE2 1 
ATOM 3379 N N   . LEU D 1 15  ? 106.587 103.255 80.234  1.00 105.92 ? 15  LEU C N   1 
ATOM 3380 C CA  . LEU D 1 15  ? 107.730 103.281 79.330  1.00 105.92 ? 15  LEU C CA  1 
ATOM 3381 C C   . LEU D 1 15  ? 108.523 104.570 79.488  1.00 105.92 ? 15  LEU C C   1 
ATOM 3382 O O   . LEU D 1 15  ? 109.758 104.545 79.547  1.00 105.92 ? 15  LEU C O   1 
ATOM 3383 C CB  . LEU D 1 15  ? 107.268 103.112 77.886  1.00 105.92 ? 15  LEU C CB  1 
ATOM 3384 C CG  . LEU D 1 15  ? 108.401 102.880 76.887  1.00 105.92 ? 15  LEU C CG  1 
ATOM 3385 C CD1 . LEU D 1 15  ? 109.120 101.568 77.166  1.00 105.92 ? 15  LEU C CD1 1 
ATOM 3386 C CD2 . LEU D 1 15  ? 107.863 102.903 75.471  1.00 105.92 ? 15  LEU C CD2 1 
ATOM 3387 N N   . LEU D 1 16  ? 107.835 105.708 79.563  1.00 105.02 ? 16  LEU C N   1 
ATOM 3388 C CA  . LEU D 1 16  ? 108.539 106.966 79.766  1.00 105.02 ? 16  LEU C CA  1 
ATOM 3389 C C   . LEU D 1 16  ? 109.198 107.014 81.138  1.00 105.02 ? 16  LEU C C   1 
ATOM 3390 O O   . LEU D 1 16  ? 110.299 107.555 81.286  1.00 105.02 ? 16  LEU C O   1 
ATOM 3391 C CB  . LEU D 1 16  ? 107.580 108.139 79.585  1.00 105.02 ? 16  LEU C CB  1 
ATOM 3392 C CG  . LEU D 1 16  ? 107.548 108.717 78.169  1.00 105.02 ? 16  LEU C CG  1 
ATOM 3393 C CD1 . LEU D 1 16  ? 107.498 107.608 77.131  1.00 105.02 ? 16  LEU C CD1 1 
ATOM 3394 C CD2 . LEU D 1 16  ? 106.375 109.669 78.001  1.00 105.02 ? 16  LEU C CD2 1 
ATOM 3395 N N   . SER D 1 17  ? 108.543 106.454 82.157  1.00 105.82 ? 17  SER C N   1 
ATOM 3396 C CA  . SER D 1 17  ? 109.152 106.441 83.482  1.00 105.82 ? 17  SER C CA  1 
ATOM 3397 C C   . SER D 1 17  ? 110.407 105.582 83.507  1.00 105.82 ? 17  SER C C   1 
ATOM 3398 O O   . SER D 1 17  ? 111.227 105.707 84.423  1.00 105.82 ? 17  SER C O   1 
ATOM 3399 C CB  . SER D 1 17  ? 108.152 105.940 84.520  1.00 105.82 ? 17  SER C CB  1 
ATOM 3400 O OG  . SER D 1 17  ? 107.796 104.593 84.271  1.00 105.82 ? 17  SER C OG  1 
ATOM 3401 N N   . PHE D 1 18  ? 110.577 104.712 82.514  1.00 105.08 ? 18  PHE C N   1 
ATOM 3402 C CA  . PHE D 1 18  ? 111.748 103.845 82.485  1.00 105.08 ? 18  PHE C CA  1 
ATOM 3403 C C   . PHE D 1 18  ? 113.034 104.655 82.394  1.00 105.08 ? 18  PHE C C   1 
ATOM 3404 O O   . PHE D 1 18  ? 114.026 104.334 83.058  1.00 105.08 ? 18  PHE C O   1 
ATOM 3405 C CB  . PHE D 1 18  ? 111.633 102.867 81.314  1.00 105.08 ? 18  PHE C CB  1 
ATOM 3406 C CG  . PHE D 1 18  ? 112.453 101.616 81.473  1.00 105.08 ? 18  PHE C CG  1 
ATOM 3407 C CD1 . PHE D 1 18  ? 112.487 100.932 82.674  1.00 105.08 ? 18  PHE C CD1 1 
ATOM 3408 C CD2 . PHE D 1 18  ? 113.184 101.122 80.411  1.00 105.08 ? 18  PHE C CD2 1 
ATOM 3409 C CE1 . PHE D 1 18  ? 113.240 99.786  82.812  1.00 105.08 ? 18  PHE C CE1 1 
ATOM 3410 C CE2 . PHE D 1 18  ? 113.938 99.979  80.543  1.00 105.08 ? 18  PHE C CE2 1 
ATOM 3411 C CZ  . PHE D 1 18  ? 113.967 99.310  81.745  1.00 105.08 ? 18  PHE C CZ  1 
ATOM 3412 N N   . LEU D 1 19  ? 113.032 105.692 81.555  1.00 105.28 ? 19  LEU C N   1 
ATOM 3413 C CA  . LEU D 1 19  ? 114.239 106.532 81.341  1.00 105.28 ? 19  LEU C CA  1 
ATOM 3414 C C   . LEU D 1 19  ? 114.435 107.429 82.565  1.00 105.28 ? 19  LEU C C   1 
ATOM 3415 O O   . LEU D 1 19  ? 113.423 107.810 83.184  1.00 105.28 ? 19  LEU C O   1 
ATOM 3416 C CB  . LEU D 1 19  ? 114.054 107.364 80.068  1.00 105.28 ? 19  LEU C CB  1 
ATOM 3417 C CG  . LEU D 1 19  ? 114.108 106.589 78.752  1.00 105.28 ? 19  LEU C CG  1 
ATOM 3418 C CD1 . LEU D 1 19  ? 112.863 105.735 78.559  1.00 105.28 ? 19  LEU C CD1 1 
ATOM 3419 C CD2 . LEU D 1 19  ? 114.286 107.534 77.575  1.00 105.28 ? 19  LEU C CD2 1 
ATOM 3420 N N   . PRO D 1 20  ? 115.682 107.791 82.935  1.00 106.28 ? 20  PRO C N   1 
ATOM 3421 C CA  . PRO D 1 20  ? 115.918 108.716 84.047  1.00 106.28 ? 20  PRO C CA  1 
ATOM 3422 C C   . PRO D 1 20  ? 115.214 110.044 83.822  1.00 106.28 ? 20  PRO C C   1 
ATOM 3423 O O   . PRO D 1 20  ? 115.117 110.541 82.698  1.00 106.28 ? 20  PRO C O   1 
ATOM 3424 C CB  . PRO D 1 20  ? 117.441 108.882 84.056  1.00 106.28 ? 20  PRO C CB  1 
ATOM 3425 C CG  . PRO D 1 20  ? 117.875 108.513 82.680  1.00 106.28 ? 20  PRO C CG  1 
ATOM 3426 C CD  . PRO D 1 20  ? 116.931 107.441 82.240  1.00 106.28 ? 20  PRO C CD  1 
ATOM 3427 N N   . SER D 1 21  ? 114.724 110.625 84.917  1.00 105.05 ? 21  SER C N   1 
ATOM 3428 C CA  . SER D 1 21  ? 113.973 111.871 84.814  1.00 105.05 ? 21  SER C CA  1 
ATOM 3429 C C   . SER D 1 21  ? 114.841 113.009 84.295  1.00 105.05 ? 21  SER C C   1 
ATOM 3430 O O   . SER D 1 21  ? 114.414 113.777 83.426  1.00 105.05 ? 21  SER C O   1 
ATOM 3431 C CB  . SER D 1 21  ? 113.379 112.239 86.171  1.00 105.05 ? 21  SER C CB  1 
ATOM 3432 O OG  . SER D 1 21  ? 112.759 111.120 86.776  1.00 105.05 ? 21  SER C OG  1 
ATOM 3433 N N   . ASP D 1 22  ? 116.068 113.131 84.803  1.00 113.08 ? 22  ASP C N   1 
ATOM 3434 C CA  . ASP D 1 22  ? 116.884 114.292 84.466  1.00 113.08 ? 22  ASP C CA  1 
ATOM 3435 C C   . ASP D 1 22  ? 117.305 114.288 83.003  1.00 113.08 ? 22  ASP C C   1 
ATOM 3436 O O   . ASP D 1 22  ? 117.834 115.291 82.510  1.00 113.08 ? 22  ASP C O   1 
ATOM 3437 C CB  . ASP D 1 22  ? 118.120 114.351 85.364  1.00 113.08 ? 22  ASP C CB  1 
ATOM 3438 C CG  . ASP D 1 22  ? 117.885 115.148 86.635  1.00 113.08 ? 22  ASP C CG  1 
ATOM 3439 O OD1 . ASP D 1 22  ? 117.082 116.105 86.605  1.00 113.08 ? 22  ASP C OD1 1 
ATOM 3440 O OD2 . ASP D 1 22  ? 118.507 114.818 87.666  1.00 113.08 ? 22  ASP C OD2 1 
ATOM 3441 N N   . PHE D 1 23  ? 117.090 113.181 82.293  1.00 109.21 ? 23  PHE C N   1 
ATOM 3442 C CA  . PHE D 1 23  ? 117.601 113.083 80.931  1.00 109.21 ? 23  PHE C CA  1 
ATOM 3443 C C   . PHE D 1 23  ? 116.893 114.062 80.002  1.00 109.21 ? 23  PHE C C   1 
ATOM 3444 O O   . PHE D 1 23  ? 117.474 114.517 79.010  1.00 109.21 ? 23  PHE C O   1 
ATOM 3445 C CB  . PHE D 1 23  ? 117.460 111.644 80.426  1.00 109.21 ? 23  PHE C CB  1 
ATOM 3446 C CG  . PHE D 1 23  ? 117.404 111.518 78.927  1.00 109.21 ? 23  PHE C CG  1 
ATOM 3447 C CD1 . PHE D 1 23  ? 116.247 111.796 78.221  1.00 109.21 ? 23  PHE C CD1 1 
ATOM 3448 C CD2 . PHE D 1 23  ? 118.528 111.123 78.226  1.00 109.21 ? 23  PHE C CD2 1 
ATOM 3449 C CE1 . PHE D 1 23  ? 116.214 111.680 76.848  1.00 109.21 ? 23  PHE C CE1 1 
ATOM 3450 C CE2 . PHE D 1 23  ? 118.502 111.005 76.856  1.00 109.21 ? 23  PHE C CE2 1 
ATOM 3451 C CZ  . PHE D 1 23  ? 117.344 111.284 76.165  1.00 109.21 ? 23  PHE C CZ  1 
ATOM 3452 N N   . PHE D 1 24  ? 115.642 114.388 80.296  1.00 105.26 ? 24  PHE C N   1 
ATOM 3453 C CA  . PHE D 1 24  ? 114.833 115.124 79.338  1.00 105.26 ? 24  PHE C CA  1 
ATOM 3454 C C   . PHE D 1 24  ? 115.319 116.568 79.219  1.00 105.26 ? 24  PHE C C   1 
ATOM 3455 O O   . PHE D 1 24  ? 115.785 117.148 80.206  1.00 105.26 ? 24  PHE C O   1 
ATOM 3456 C CB  . PHE D 1 24  ? 113.369 115.087 79.760  1.00 105.26 ? 24  PHE C CB  1 
ATOM 3457 C CG  . PHE D 1 24  ? 112.739 113.742 79.591  1.00 105.26 ? 24  PHE C CG  1 
ATOM 3458 C CD1 . PHE D 1 24  ? 112.173 113.372 78.386  1.00 105.26 ? 24  PHE C CD1 1 
ATOM 3459 C CD2 . PHE D 1 24  ? 112.723 112.841 80.637  1.00 105.26 ? 24  PHE C CD2 1 
ATOM 3460 C CE1 . PHE D 1 24  ? 111.597 112.131 78.233  1.00 105.26 ? 24  PHE C CE1 1 
ATOM 3461 C CE2 . PHE D 1 24  ? 112.149 111.596 80.489  1.00 105.26 ? 24  PHE C CE2 1 
ATOM 3462 C CZ  . PHE D 1 24  ? 111.586 111.240 79.284  1.00 105.26 ? 24  PHE C CZ  1 
ATOM 3463 N N   . PRO D 1 25  ? 115.212 117.184 78.043  1.00 103.97 ? 25  PRO C N   1 
ATOM 3464 C CA  . PRO D 1 25  ? 115.807 118.509 77.851  1.00 103.97 ? 25  PRO C CA  1 
ATOM 3465 C C   . PRO D 1 25  ? 115.089 119.581 78.652  1.00 103.97 ? 25  PRO C C   1 
ATOM 3466 O O   . PRO D 1 25  ? 114.196 119.312 79.454  1.00 103.97 ? 25  PRO C O   1 
ATOM 3467 C CB  . PRO D 1 25  ? 115.656 118.752 76.344  1.00 103.97 ? 25  PRO C CB  1 
ATOM 3468 C CG  . PRO D 1 25  ? 115.437 117.405 75.761  1.00 103.97 ? 25  PRO C CG  1 
ATOM 3469 C CD  . PRO D 1 25  ? 114.629 116.689 76.786  1.00 103.97 ? 25  PRO C CD  1 
ATOM 3470 N N   . SER D 1 26  ? 115.518 120.820 78.430  1.00 113.85 ? 26  SER C N   1 
ATOM 3471 C CA  . SER D 1 26  ? 114.932 121.961 79.117  1.00 113.85 ? 26  SER C CA  1 
ATOM 3472 C C   . SER D 1 26  ? 113.635 122.386 78.439  1.00 113.85 ? 26  SER C C   1 
ATOM 3473 O O   . SER D 1 26  ? 113.246 121.851 77.399  1.00 113.85 ? 26  SER C O   1 
ATOM 3474 C CB  . SER D 1 26  ? 115.917 123.128 79.139  1.00 113.85 ? 26  SER C CB  1 
ATOM 3475 O OG  . SER D 1 26  ? 115.430 124.192 79.937  1.00 113.85 ? 26  SER C OG  1 
ATOM 3476 N N   . ILE D 1 27  ? 112.963 123.366 79.044  1.00 107.47 ? 27  ILE C N   1 
ATOM 3477 C CA  . ILE D 1 27  ? 111.651 123.778 78.552  1.00 107.47 ? 27  ILE C CA  1 
ATOM 3478 C C   . ILE D 1 27  ? 111.786 124.897 77.528  1.00 107.47 ? 27  ILE C C   1 
ATOM 3479 O O   . ILE D 1 27  ? 111.275 124.798 76.404  1.00 107.47 ? 27  ILE C O   1 
ATOM 3480 C CB  . ILE D 1 27  ? 110.759 124.198 79.730  1.00 107.47 ? 27  ILE C CB  1 
ATOM 3481 C CG1 . ILE D 1 27  ? 110.734 123.086 80.775  1.00 107.47 ? 27  ILE C CG1 1 
ATOM 3482 C CG2 . ILE D 1 27  ? 109.357 124.510 79.242  1.00 107.47 ? 27  ILE C CG2 1 
ATOM 3483 C CD1 . ILE D 1 27  ? 111.812 123.208 81.832  1.00 107.47 ? 27  ILE C CD1 1 
ATOM 3484 N N   . ARG D 1 28  ? 112.468 125.980 77.898  1.00 120.69 ? 28  ARG C N   1 
ATOM 3485 C CA  . ARG D 1 28  ? 112.578 127.114 76.990  1.00 120.69 ? 28  ARG C CA  1 
ATOM 3486 C C   . ARG D 1 28  ? 113.272 126.711 75.699  1.00 120.69 ? 28  ARG C C   1 
ATOM 3487 O O   . ARG D 1 28  ? 112.866 127.133 74.609  1.00 120.69 ? 28  ARG C O   1 
ATOM 3488 C CB  . ARG D 1 28  ? 113.327 128.261 77.670  1.00 120.69 ? 28  ARG C CB  1 
ATOM 3489 C CG  . ARG D 1 28  ? 113.462 129.519 76.818  1.00 120.69 ? 28  ARG C CG  1 
ATOM 3490 C CD  . ARG D 1 28  ? 112.104 130.058 76.383  1.00 120.69 ? 28  ARG C CD  1 
ATOM 3491 N NE  . ARG D 1 28  ? 111.209 130.291 77.511  1.00 120.69 ? 28  ARG C NE  1 
ATOM 3492 C CZ  . ARG D 1 28  ? 111.395 131.213 78.445  1.00 120.69 ? 28  ARG C CZ  1 
ATOM 3493 N NH1 . ARG D 1 28  ? 112.430 132.037 78.410  1.00 120.69 ? 28  ARG C NH1 1 
ATOM 3494 N NH2 . ARG D 1 28  ? 110.518 131.315 79.440  1.00 120.69 ? 28  ARG C NH2 1 
ATOM 3495 N N   . ASP D 1 29  ? 114.320 125.892 75.825  1.00 120.73 ? 29  ASP C N   1 
ATOM 3496 C CA  . ASP D 1 29  ? 115.052 125.408 74.625  1.00 120.73 ? 29  ASP C CA  1 
ATOM 3497 C C   . ASP D 1 29  ? 114.059 124.701 73.700  1.00 120.73 ? 29  ASP C C   1 
ATOM 3498 O O   . ASP D 1 29  ? 113.932 125.124 72.534  1.00 120.73 ? 29  ASP C O   1 
ATOM 3499 C CB  . ASP D 1 29  ? 116.205 124.484 75.019  1.00 120.73 ? 29  ASP C CB  1 
ATOM 3500 C CG  . ASP D 1 29  ? 117.111 125.071 76.088  1.00 120.73 ? 29  ASP C CG  1 
ATOM 3501 O OD1 . ASP D 1 29  ? 116.848 126.212 76.517  1.00 120.73 ? 29  ASP C OD1 1 
ATOM 3502 O OD2 . ASP D 1 29  ? 118.070 124.380 76.485  1.00 120.73 ? 29  ASP C OD2 1 
ATOM 3503 N N   . LEU D 1 30  ? 113.382 123.669 74.211  1.00 110.17 ? 30  LEU C N   1 
ATOM 3504 C CA  . LEU D 1 30  ? 112.392 122.916 73.396  1.00 110.17 ? 30  LEU C CA  1 
ATOM 3505 C C   . LEU D 1 30  ? 111.442 123.906 72.715  1.00 110.17 ? 30  LEU C C   1 
ATOM 3506 O O   . LEU D 1 30  ? 111.291 123.821 71.481  1.00 110.17 ? 30  LEU C O   1 
ATOM 3507 C CB  . LEU D 1 30  ? 111.626 121.948 74.304  1.00 110.17 ? 30  LEU C CB  1 
ATOM 3508 C CG  . LEU D 1 30  ? 112.423 120.734 74.779  1.00 110.17 ? 30  LEU C CG  1 
ATOM 3509 C CD1 . LEU D 1 30  ? 111.501 119.661 75.335  1.00 110.17 ? 30  LEU C CD1 1 
ATOM 3510 C CD2 . LEU D 1 30  ? 113.279 120.173 73.654  1.00 110.17 ? 30  LEU C CD2 1 
ATOM 3511 N N   . LEU D 1 31  ? 110.829 124.808 73.489  1.00 112.26 ? 31  LEU C N   1 
ATOM 3512 C CA  . LEU D 1 31  ? 109.873 125.742 72.903  1.00 112.26 ? 31  LEU C CA  1 
ATOM 3513 C C   . LEU D 1 31  ? 110.500 126.504 71.744  1.00 112.26 ? 31  LEU C C   1 
ATOM 3514 O O   . LEU D 1 31  ? 109.883 126.656 70.681  1.00 112.26 ? 31  LEU C O   1 
ATOM 3515 C CB  . LEU D 1 31  ? 109.360 126.725 73.957  1.00 112.26 ? 31  LEU C CB  1 
ATOM 3516 C CG  . LEU D 1 31  ? 108.147 126.343 74.812  1.00 112.26 ? 31  LEU C CG  1 
ATOM 3517 C CD1 . LEU D 1 31  ? 107.008 125.819 73.948  1.00 112.26 ? 31  LEU C CD1 1 
ATOM 3518 C CD2 . LEU D 1 31  ? 108.522 125.340 75.884  1.00 112.26 ? 31  LEU C CD2 1 
ATOM 3519 N N   . ASP D 1 32  ? 111.727 126.993 71.931  1.00 121.60 ? 32  ASP C N   1 
ATOM 3520 C CA  . ASP D 1 32  ? 112.390 127.729 70.861  1.00 121.60 ? 32  ASP C CA  1 
ATOM 3521 C C   . ASP D 1 32  ? 112.607 126.840 69.646  1.00 121.60 ? 32  ASP C C   1 
ATOM 3522 O O   . ASP D 1 32  ? 112.441 127.284 68.505  1.00 121.60 ? 32  ASP C O   1 
ATOM 3523 C CB  . ASP D 1 32  ? 113.720 128.306 71.345  1.00 121.60 ? 32  ASP C CB  1 
ATOM 3524 C CG  . ASP D 1 32  ? 113.595 129.044 72.663  1.00 121.60 ? 32  ASP C CG  1 
ATOM 3525 O OD1 . ASP D 1 32  ? 112.659 129.859 72.802  1.00 121.60 ? 32  ASP C OD1 1 
ATOM 3526 O OD2 . ASP D 1 32  ? 114.440 128.820 73.554  1.00 121.60 ? 32  ASP C OD2 1 
ATOM 3527 N N   . THR D 1 33  ? 112.982 125.582 69.901  1.00 117.80 ? 33  THR C N   1 
ATOM 3528 C CA  . THR D 1 33  ? 113.210 124.584 68.828  1.00 117.80 ? 33  THR C CA  1 
ATOM 3529 C C   . THR D 1 33  ? 111.914 124.414 68.039  1.00 117.80 ? 33  THR C C   1 
ATOM 3530 O O   . THR D 1 33  ? 111.984 124.446 66.812  1.00 117.80 ? 33  THR C O   1 
ATOM 3531 C CB  . THR D 1 33  ? 113.676 123.244 69.407  1.00 117.80 ? 33  THR C CB  1 
ATOM 3532 O OG1 . THR D 1 33  ? 114.885 123.467 70.132  1.00 117.80 ? 33  THR C OG1 1 
ATOM 3533 C CG2 . THR D 1 33  ? 113.900 122.197 68.339  1.00 117.80 ? 33  THR C CG2 1 
ATOM 3534 N N   . ALA D 1 34  ? 110.775 124.247 68.723  1.00 112.84 ? 34  ALA C N   1 
ATOM 3535 C CA  . ALA D 1 34  ? 109.493 124.056 68.052  1.00 112.84 ? 34  ALA C CA  1 
ATOM 3536 C C   . ALA D 1 34  ? 109.121 125.280 67.228  1.00 112.84 ? 34  ALA C C   1 
ATOM 3537 O O   . ALA D 1 34  ? 108.671 125.160 66.077  1.00 112.84 ? 34  ALA C O   1 
ATOM 3538 C CB  . ALA D 1 34  ? 108.405 123.755 69.081  1.00 112.84 ? 34  ALA C CB  1 
ATOM 3539 N N   . SER D 1 35  ? 109.294 126.469 67.806  1.00 117.21 ? 35  SER C N   1 
ATOM 3540 C CA  . SER D 1 35  ? 108.934 127.689 67.094  1.00 117.21 ? 35  SER C CA  1 
ATOM 3541 C C   . SER D 1 35  ? 109.786 127.865 65.848  1.00 117.21 ? 35  SER C C   1 
ATOM 3542 O O   . SER D 1 35  ? 109.267 128.176 64.770  1.00 117.21 ? 35  SER C O   1 
ATOM 3543 C CB  . SER D 1 35  ? 109.080 128.895 68.018  1.00 117.21 ? 35  SER C CB  1 
ATOM 3544 O OG  . SER D 1 35  ? 110.159 128.716 68.916  1.00 117.21 ? 35  SER C OG  1 
ATOM 3545 N N   . ALA D 1 36  ? 111.098 127.668 65.973  1.00 117.87 ? 36  ALA C N   1 
ATOM 3546 C CA  . ALA D 1 36  ? 111.975 127.814 64.818  1.00 117.87 ? 36  ALA C CA  1 
ATOM 3547 C C   . ALA D 1 36  ? 111.655 126.775 63.754  1.00 117.87 ? 36  ALA C C   1 
ATOM 3548 O O   . ALA D 1 36  ? 111.697 127.074 62.556  1.00 117.87 ? 36  ALA C O   1 
ATOM 3549 C CB  . ALA D 1 36  ? 113.436 127.708 65.253  1.00 117.87 ? 36  ALA C CB  1 
ATOM 3550 N N   . LEU D 1 37  ? 111.347 125.553 64.205  1.00 117.35 ? 37  LEU C N   1 
ATOM 3551 C CA  . LEU D 1 37  ? 111.032 124.422 63.294  1.00 117.35 ? 37  LEU C CA  1 
ATOM 3552 C C   . LEU D 1 37  ? 109.792 124.756 62.467  1.00 117.35 ? 37  LEU C C   1 
ATOM 3553 O O   . LEU D 1 37  ? 109.945 124.906 61.240  1.00 117.35 ? 37  LEU C O   1 
ATOM 3554 C CB  . LEU D 1 37  ? 110.792 123.151 64.116  1.00 117.35 ? 37  LEU C CB  1 
ATOM 3555 C CG  . LEU D 1 37  ? 111.890 122.093 64.038  1.00 117.35 ? 37  LEU C CG  1 
ATOM 3556 C CD1 . LEU D 1 37  ? 112.305 121.839 62.598  1.00 117.35 ? 37  LEU C CD1 1 
ATOM 3557 C CD2 . LEU D 1 37  ? 113.093 122.496 64.873  1.00 117.35 ? 37  LEU C CD2 1 
ATOM 3558 N N   . TYR D 1 38  ? 108.615 124.865 63.095  1.00 118.81 ? 38  TYR C N   1 
ATOM 3559 C CA  . TYR D 1 38  ? 107.381 125.060 62.321  1.00 118.81 ? 38  TYR C CA  1 
ATOM 3560 C C   . TYR D 1 38  ? 106.497 126.165 62.903  1.00 118.81 ? 38  TYR C C   1 
ATOM 3561 O O   . TYR D 1 38  ? 105.436 125.928 63.483  1.00 118.81 ? 38  TYR C O   1 
ATOM 3562 C CB  . TYR D 1 38  ? 106.598 123.751 62.219  1.00 118.81 ? 38  TYR C CB  1 
ATOM 3563 C CG  . TYR D 1 38  ? 107.445 122.505 62.313  1.00 118.81 ? 38  TYR C CG  1 
ATOM 3564 C CD1 . TYR D 1 38  ? 108.419 122.232 61.362  1.00 118.81 ? 38  TYR C CD1 1 
ATOM 3565 C CD2 . TYR D 1 38  ? 107.282 121.607 63.358  1.00 118.81 ? 38  TYR C CD2 1 
ATOM 3566 C CE1 . TYR D 1 38  ? 109.194 121.095 61.440  1.00 118.81 ? 38  TYR C CE1 1 
ATOM 3567 C CE2 . TYR D 1 38  ? 108.055 120.469 63.446  1.00 118.81 ? 38  TYR C CE2 1 
ATOM 3568 C CZ  . TYR D 1 38  ? 109.010 120.218 62.486  1.00 118.81 ? 38  TYR C CZ  1 
ATOM 3569 O OH  . TYR D 1 38  ? 109.784 119.084 62.571  1.00 118.81 ? 38  TYR C OH  1 
ATOM 3570 N N   . ARG D 1 39  ? 106.859 127.414 62.608  1.00 120.89 ? 39  ARG C N   1 
ATOM 3571 C CA  . ARG D 1 39  ? 105.945 128.519 62.869  1.00 120.89 ? 39  ARG C CA  1 
ATOM 3572 C C   . ARG D 1 39  ? 104.693 128.379 62.017  1.00 120.89 ? 39  ARG C C   1 
ATOM 3573 O O   . ARG D 1 39  ? 103.572 128.574 62.497  1.00 120.89 ? 39  ARG C O   1 
ATOM 3574 C CB  . ARG D 1 39  ? 106.636 129.856 62.595  1.00 120.89 ? 39  ARG C CB  1 
ATOM 3575 C CG  . ARG D 1 39  ? 105.748 131.070 62.851  1.00 120.89 ? 39  ARG C CG  1 
ATOM 3576 C CD  . ARG D 1 39  ? 106.467 132.184 63.601  1.00 120.89 ? 39  ARG C CD  1 
ATOM 3577 N NE  . ARG D 1 39  ? 106.989 131.745 64.891  1.00 120.89 ? 39  ARG C NE  1 
ATOM 3578 C CZ  . ARG D 1 39  ? 106.711 132.310 66.060  1.00 120.89 ? 39  ARG C CZ  1 
ATOM 3579 N NH1 . ARG D 1 39  ? 105.908 133.358 66.156  1.00 120.89 ? 39  ARG C NH1 1 
ATOM 3580 N NH2 . ARG D 1 39  ? 107.257 131.812 67.165  1.00 120.89 ? 39  ARG C NH2 1 
ATOM 3581 N N   . GLU D 1 40  ? 104.870 128.018 60.747  1.00 121.35 ? 40  GLU C N   1 
ATOM 3582 C CA  . GLU D 1 40  ? 103.718 127.834 59.874  1.00 121.35 ? 40  GLU C CA  1 
ATOM 3583 C C   . GLU D 1 40  ? 102.831 126.705 60.377  1.00 121.35 ? 40  GLU C C   1 
ATOM 3584 O O   . GLU D 1 40  ? 101.616 126.877 60.511  1.00 121.35 ? 40  GLU C O   1 
ATOM 3585 C CB  . GLU D 1 40  ? 104.160 127.557 58.433  1.00 121.35 ? 40  GLU C CB  1 
ATOM 3586 C CG  . GLU D 1 40  ? 105.485 128.185 57.997  1.00 121.35 ? 40  GLU C CG  1 
ATOM 3587 C CD  . GLU D 1 40  ? 106.693 127.343 58.368  1.00 121.35 ? 40  GLU C CD  1 
ATOM 3588 O OE1 . GLU D 1 40  ? 106.662 126.697 59.437  1.00 121.35 ? 40  GLU C OE1 1 
ATOM 3589 O OE2 . GLU D 1 40  ? 107.671 127.329 57.592  1.00 121.35 ? 40  GLU C OE2 1 
ATOM 3590 N N   . ALA D 1 41  ? 103.428 125.535 60.620  1.00 116.82 ? 41  ALA C N   1 
ATOM 3591 C CA  . ALA D 1 41  ? 102.626 124.365 61.051  1.00 116.82 ? 41  ALA C CA  1 
ATOM 3592 C C   . ALA D 1 41  ? 101.854 124.718 62.326  1.00 116.82 ? 41  ALA C C   1 
ATOM 3593 O O   . ALA D 1 41  ? 100.650 124.401 62.395  1.00 116.82 ? 41  ALA C O   1 
ATOM 3594 C CB  . ALA D 1 41  ? 103.521 123.168 61.258  1.00 116.82 ? 41  ALA C CB  1 
ATOM 3595 N N   . LEU D 1 42  ? 102.530 125.309 63.316  1.00 118.90 ? 42  LEU C N   1 
ATOM 3596 C CA  . LEU D 1 42  ? 101.874 125.596 64.621  1.00 118.90 ? 42  LEU C CA  1 
ATOM 3597 C C   . LEU D 1 42  ? 100.825 126.702 64.453  1.00 118.90 ? 42  LEU C C   1 
ATOM 3598 O O   . LEU D 1 42  ? 99.920  126.783 65.307  1.00 118.90 ? 42  LEU C O   1 
ATOM 3599 C CB  . LEU D 1 42  ? 102.947 126.001 65.637  1.00 118.90 ? 42  LEU C CB  1 
ATOM 3600 C CG  . LEU D 1 42  ? 103.579 124.849 66.419  1.00 118.90 ? 42  LEU C CG  1 
ATOM 3601 C CD1 . LEU D 1 42  ? 104.385 123.941 65.503  1.00 118.90 ? 42  LEU C CD1 1 
ATOM 3602 C CD2 . LEU D 1 42  ? 104.453 125.377 67.546  1.00 118.90 ? 42  LEU C CD2 1 
ATOM 3603 N N   . GLU D 1 43  ? 100.943 127.514 63.400  1.00 125.39 ? 43  GLU C N   1 
ATOM 3604 C CA  . GLU D 1 43  ? 100.003 128.651 63.203  1.00 125.39 ? 43  GLU C CA  1 
ATOM 3605 C C   . GLU D 1 43  ? 98.969  128.285 62.135  1.00 125.39 ? 43  GLU C C   1 
ATOM 3606 O O   . GLU D 1 43  ? 97.767  128.500 62.385  1.00 125.39 ? 43  GLU C O   1 
ATOM 3607 C CB  . GLU D 1 43  ? 100.777 129.914 62.819  1.00 125.39 ? 43  GLU C CB  1 
ATOM 3608 C CG  . GLU D 1 43  ? 99.887  131.059 62.374  1.00 125.39 ? 43  GLU C CG  1 
ATOM 3609 C CD  . GLU D 1 43  ? 99.587  131.093 60.885  1.00 125.39 ? 43  GLU C CD  1 
ATOM 3610 O OE1 . GLU D 1 43  ? 100.122 130.234 60.155  1.00 125.39 ? 43  GLU C OE1 1 
ATOM 3611 O OE2 . GLU D 1 43  ? 98.815  131.975 60.460  1.00 125.39 ? 43  GLU C OE2 1 
ATOM 3612 N N   . SER D 1 44  ? 99.417  127.754 60.995  1.00 126.39 ? 44  SER C N   1 
ATOM 3613 C CA  . SER D 1 44  ? 98.506  127.436 59.908  1.00 126.39 ? 44  SER C CA  1 
ATOM 3614 C C   . SER D 1 44  ? 97.512  126.355 60.335  1.00 126.39 ? 44  SER C C   1 
ATOM 3615 O O   . SER D 1 44  ? 97.881  125.394 61.013  1.00 126.39 ? 44  SER C O   1 
ATOM 3616 C CB  . SER D 1 44  ? 99.281  126.961 58.682  1.00 126.39 ? 44  SER C CB  1 
ATOM 3617 O OG  . SER D 1 44  ? 98.426  126.309 57.760  1.00 126.39 ? 44  SER C OG  1 
ATOM 3618 N N   . PRO D 1 45  ? 96.240  126.495 59.960  1.00 126.06 ? 45  PRO C N   1 
ATOM 3619 C CA  . PRO D 1 45  ? 95.279  125.417 60.221  1.00 126.06 ? 45  PRO C CA  1 
ATOM 3620 C C   . PRO D 1 45  ? 95.391  124.324 59.168  1.00 126.06 ? 45  PRO C C   1 
ATOM 3621 O O   . PRO D 1 45  ? 95.224  124.575 57.972  1.00 126.06 ? 45  PRO C O   1 
ATOM 3622 C CB  . PRO D 1 45  ? 93.924  126.129 60.158  1.00 126.06 ? 45  PRO C CB  1 
ATOM 3623 C CG  . PRO D 1 45  ? 94.147  127.259 59.226  1.00 126.06 ? 45  PRO C CG  1 
ATOM 3624 C CD  . PRO D 1 45  ? 95.580  127.694 59.411  1.00 126.06 ? 45  PRO C CD  1 
ATOM 3625 N N   . GLU D 1 46  ? 95.679  123.107 59.623  1.00 136.09 ? 46  GLU C N   1 
ATOM 3626 C CA  . GLU D 1 46  ? 95.819  121.958 58.741  1.00 136.09 ? 46  GLU C CA  1 
ATOM 3627 C C   . GLU D 1 46  ? 95.024  120.790 59.305  1.00 136.09 ? 46  GLU C C   1 
ATOM 3628 O O   . GLU D 1 46  ? 95.027  120.542 60.514  1.00 136.09 ? 46  GLU C O   1 
ATOM 3629 C CB  . GLU D 1 46  ? 97.290  121.555 58.568  1.00 136.09 ? 46  GLU C CB  1 
ATOM 3630 C CG  . GLU D 1 46  ? 98.166  122.645 57.967  1.00 136.09 ? 46  GLU C CG  1 
ATOM 3631 C CD  . GLU D 1 46  ? 99.645  122.322 58.057  1.00 136.09 ? 46  GLU C CD  1 
ATOM 3632 O OE1 . GLU D 1 46  ? 99.993  121.273 58.638  1.00 136.09 ? 46  GLU C OE1 1 
ATOM 3633 O OE2 . GLU D 1 46  ? 100.460 123.119 57.547  1.00 136.09 ? 46  GLU C OE2 1 
ATOM 3634 N N   . HIS D 1 47  ? 94.344  120.075 58.416  1.00 149.45 ? 47  HIS C N   1 
ATOM 3635 C CA  . HIS D 1 47  ? 93.558  118.921 58.819  1.00 149.45 ? 47  HIS C CA  1 
ATOM 3636 C C   . HIS D 1 47  ? 94.473  117.765 59.207  1.00 149.45 ? 47  HIS C C   1 
ATOM 3637 O O   . HIS D 1 47  ? 95.645  117.707 58.823  1.00 149.45 ? 47  HIS C O   1 
ATOM 3638 C CB  . HIS D 1 47  ? 92.620  118.488 57.694  1.00 149.45 ? 47  HIS C CB  1 
ATOM 3639 C CG  . HIS D 1 47  ? 93.318  117.809 56.557  1.00 149.45 ? 47  HIS C CG  1 
ATOM 3640 N ND1 . HIS D 1 47  ? 93.061  116.504 56.198  1.00 149.45 ? 47  HIS C ND1 1 
ATOM 3641 C CD2 . HIS D 1 47  ? 94.269  118.254 55.702  1.00 149.45 ? 47  HIS C CD2 1 
ATOM 3642 C CE1 . HIS D 1 47  ? 93.821  116.175 55.168  1.00 149.45 ? 47  HIS C CE1 1 
ATOM 3643 N NE2 . HIS D 1 47  ? 94.563  117.219 54.848  1.00 149.45 ? 47  HIS C NE2 1 
ATOM 3644 N N   . CYS D 1 48  ? 93.918  116.834 59.978  1.00 142.02 ? 48  CYS C N   1 
ATOM 3645 C CA  . CYS D 1 48  ? 94.668  115.682 60.493  1.00 142.02 ? 48  CYS C CA  1 
ATOM 3646 C C   . CYS D 1 48  ? 95.865  116.247 61.255  1.00 142.02 ? 48  CYS C C   1 
ATOM 3647 O O   . CYS D 1 48  ? 95.665  117.075 62.159  1.00 142.02 ? 48  CYS C O   1 
ATOM 3648 C CB  . CYS D 1 48  ? 95.000  114.736 59.346  1.00 142.02 ? 48  CYS C CB  1 
ATOM 3649 S SG  . CYS D 1 48  ? 93.551  114.028 58.530  1.00 142.02 ? 48  CYS C SG  1 
ATOM 3650 N N   . SER D 1 49  ? 97.094  115.857 60.934  1.00 124.22 ? 49  SER C N   1 
ATOM 3651 C CA  . SER D 1 49  ? 98.250  116.396 61.633  1.00 124.22 ? 49  SER C CA  1 
ATOM 3652 C C   . SER D 1 49  ? 98.099  116.144 63.129  1.00 124.22 ? 49  SER C C   1 
ATOM 3653 O O   . SER D 1 49  ? 98.187  117.085 63.929  1.00 124.22 ? 49  SER C O   1 
ATOM 3654 C CB  . SER D 1 49  ? 98.382  117.891 61.340  1.00 124.22 ? 49  SER C CB  1 
ATOM 3655 O OG  . SER D 1 49  ? 98.176  118.153 59.965  1.00 124.22 ? 49  SER C OG  1 
ATOM 3656 N N   . PRO D 1 50  ? 97.877  114.894 63.548  1.00 115.54 ? 50  PRO C N   1 
ATOM 3657 C CA  . PRO D 1 50  ? 97.481  114.661 64.948  1.00 115.54 ? 50  PRO C CA  1 
ATOM 3658 C C   . PRO D 1 50  ? 98.480  115.174 65.967  1.00 115.54 ? 50  PRO C C   1 
ATOM 3659 O O   . PRO D 1 50  ? 98.089  115.855 66.924  1.00 115.54 ? 50  PRO C O   1 
ATOM 3660 C CB  . PRO D 1 50  ? 97.338  113.133 65.013  1.00 115.54 ? 50  PRO C CB  1 
ATOM 3661 C CG  . PRO D 1 50  ? 97.126  112.714 63.601  1.00 115.54 ? 50  PRO C CG  1 
ATOM 3662 C CD  . PRO D 1 50  ? 97.993  113.629 62.808  1.00 115.54 ? 50  PRO C CD  1 
ATOM 3663 N N   . HIS D 1 51  ? 99.765  114.869 65.794  1.00 112.67 ? 51  HIS C N   1 
ATOM 3664 C CA  . HIS D 1 51  ? 100.743 115.299 66.785  1.00 112.67 ? 51  HIS C CA  1 
ATOM 3665 C C   . HIS D 1 51  ? 100.804 116.816 66.861  1.00 112.67 ? 51  HIS C C   1 
ATOM 3666 O O   . HIS D 1 51  ? 101.080 117.383 67.923  1.00 112.67 ? 51  HIS C O   1 
ATOM 3667 C CB  . HIS D 1 51  ? 102.119 114.717 66.468  1.00 112.67 ? 51  HIS C CB  1 
ATOM 3668 C CG  . HIS D 1 51  ? 102.113 113.237 66.247  1.00 112.67 ? 51  HIS C CG  1 
ATOM 3669 N ND1 . HIS D 1 51  ? 101.489 112.646 65.170  1.00 112.67 ? 51  HIS C ND1 1 
ATOM 3670 C CD2 . HIS D 1 51  ? 102.652 112.227 66.969  1.00 112.67 ? 51  HIS C CD2 1 
ATOM 3671 C CE1 . HIS D 1 51  ? 101.647 111.337 65.236  1.00 112.67 ? 51  HIS C CE1 1 
ATOM 3672 N NE2 . HIS D 1 51  ? 102.348 111.056 66.319  1.00 112.67 ? 51  HIS C NE2 1 
ATOM 3673 N N   . HIS D 1 52  ? 100.531 117.493 65.746  1.00 116.38 ? 52  HIS C N   1 
ATOM 3674 C CA  . HIS D 1 52  ? 100.488 118.950 65.768  1.00 116.38 ? 52  HIS C CA  1 
ATOM 3675 C C   . HIS D 1 52  ? 99.319  119.446 66.608  1.00 116.38 ? 52  HIS C C   1 
ATOM 3676 O O   . HIS D 1 52  ? 99.458  120.405 67.378  1.00 116.38 ? 52  HIS C O   1 
ATOM 3677 C CB  . HIS D 1 52  ? 100.408 119.491 64.341  1.00 116.38 ? 52  HIS C CB  1 
ATOM 3678 C CG  . HIS D 1 52  ? 101.337 118.805 63.387  1.00 116.38 ? 52  HIS C CG  1 
ATOM 3679 N ND1 . HIS D 1 52  ? 101.115 117.530 62.916  1.00 116.38 ? 52  HIS C ND1 1 
ATOM 3680 C CD2 . HIS D 1 52  ? 102.490 119.222 62.814  1.00 116.38 ? 52  HIS C CD2 1 
ATOM 3681 C CE1 . HIS D 1 52  ? 102.092 117.188 62.096  1.00 116.38 ? 52  HIS C CE1 1 
ATOM 3682 N NE2 . HIS D 1 52  ? 102.940 118.197 62.016  1.00 116.38 ? 52  HIS C NE2 1 
ATOM 3683 N N   . THR D 1 53  ? 98.177  118.760 66.503  1.00 115.63 ? 53  THR C N   1 
ATOM 3684 C CA  . THR D 1 53  ? 96.968  119.102 67.295  1.00 115.63 ? 53  THR C CA  1 
ATOM 3685 C C   . THR D 1 53  ? 97.284  118.858 68.772  1.00 115.63 ? 53  THR C C   1 
ATOM 3686 O O   . THR D 1 53  ? 96.816  119.659 69.600  1.00 115.63 ? 53  THR C O   1 
ATOM 3687 C CB  . THR D 1 53  ? 95.747  118.305 66.818  1.00 115.63 ? 53  THR C CB  1 
ATOM 3688 O OG1 . THR D 1 53  ? 94.670  119.225 66.638  1.00 115.63 ? 53  THR C OG1 1 
ATOM 3689 C CG2 . THR D 1 53  ? 95.328  117.215 67.779  1.00 115.63 ? 53  THR C CG2 1 
ATOM 3690 N N   . ALA D 1 54  ? 98.034  117.796 69.096  1.00 109.39 ? 54  ALA C N   1 
ATOM 3691 C CA  . ALA D 1 54  ? 98.424  117.521 70.474  1.00 109.39 ? 54  ALA C CA  1 
ATOM 3692 C C   . ALA D 1 54  ? 99.374  118.588 70.999  1.00 109.39 ? 54  ALA C C   1 
ATOM 3693 O O   . ALA D 1 54  ? 99.242  119.040 72.141  1.00 109.39 ? 54  ALA C O   1 
ATOM 3694 C CB  . ALA D 1 54  ? 99.065  116.139 70.571  1.00 109.39 ? 54  ALA C CB  1 
ATOM 3695 N N   . LEU D 1 55  ? 100.334 118.983 70.157  1.00 110.06 ? 55  LEU C N   1 
ATOM 3696 C CA  . LEU D 1 55  ? 101.295 120.047 70.549  1.00 110.06 ? 55  LEU C CA  1 
ATOM 3697 C C   . LEU D 1 55  ? 100.506 121.324 70.846  1.00 110.06 ? 55  LEU C C   1 
ATOM 3698 O O   . LEU D 1 55  ? 100.713 121.910 71.927  1.00 110.06 ? 55  LEU C O   1 
ATOM 3699 C CB  . LEU D 1 55  ? 102.277 120.267 69.395  1.00 110.06 ? 55  LEU C CB  1 
ATOM 3700 C CG  . LEU D 1 55  ? 103.574 120.984 69.762  1.00 110.06 ? 55  LEU C CG  1 
ATOM 3701 C CD1 . LEU D 1 55  ? 104.608 119.994 70.277  1.00 110.06 ? 55  LEU C CD1 1 
ATOM 3702 C CD2 . LEU D 1 55  ? 104.122 121.756 68.572  1.00 110.06 ? 55  LEU C CD2 1 
ATOM 3703 N N   . ARG D 1 56  ? 99.632  121.729 69.918  1.00 114.53 ? 56  ARG C N   1 
ATOM 3704 C CA  . ARG D 1 56  ? 98.793  122.938 70.127  1.00 114.53 ? 56  ARG C CA  1 
ATOM 3705 C C   . ARG D 1 56  ? 98.150  122.867 71.512  1.00 114.53 ? 56  ARG C C   1 
ATOM 3706 O O   . ARG D 1 56  ? 98.289  123.843 72.276  1.00 114.53 ? 56  ARG C O   1 
ATOM 3707 C CB  . ARG D 1 56  ? 97.687  123.021 69.072  1.00 114.53 ? 56  ARG C CB  1 
ATOM 3708 C CG  . ARG D 1 56  ? 98.171  122.968 67.631  1.00 114.53 ? 56  ARG C CG  1 
ATOM 3709 C CD  . ARG D 1 56  ? 99.041  124.143 67.229  1.00 114.53 ? 56  ARG C CD  1 
ATOM 3710 N NE  . ARG D 1 56  ? 99.204  124.208 65.784  1.00 114.53 ? 56  ARG C NE  1 
ATOM 3711 C CZ  . ARG D 1 56  ? 98.207  124.374 64.921  1.00 114.53 ? 56  ARG C CZ  1 
ATOM 3712 N NH1 . ARG D 1 56  ? 97.019  124.762 65.347  1.00 114.53 ? 56  ARG C NH1 1 
ATOM 3713 N NH2 . ARG D 1 56  ? 98.406  124.161 63.631  1.00 114.53 ? 56  ARG C NH2 1 
ATOM 3714 N N   . GLN D 1 57  ? 97.479  121.754 71.823  1.00 110.32 ? 57  GLN C N   1 
ATOM 3715 C CA  . GLN D 1 57  ? 96.768  121.653 73.089  1.00 110.32 ? 57  GLN C CA  1 
ATOM 3716 C C   . GLN D 1 57  ? 97.733  121.710 74.264  1.00 110.32 ? 57  GLN C C   1 
ATOM 3717 O O   . GLN D 1 57  ? 97.418  122.292 75.309  1.00 110.32 ? 57  GLN C O   1 
ATOM 3718 C CB  . GLN D 1 57  ? 95.946  120.368 73.126  1.00 110.32 ? 57  GLN C CB  1 
ATOM 3719 C CG  . GLN D 1 57  ? 94.508  120.595 73.547  1.00 110.32 ? 57  GLN C CG  1 
ATOM 3720 C CD  . GLN D 1 57  ? 93.742  121.418 72.534  1.00 110.32 ? 57  GLN C CD  1 
ATOM 3721 O OE1 . GLN D 1 57  ? 94.205  121.626 71.414  1.00 110.32 ? 57  GLN C OE1 1 
ATOM 3722 N NE2 . GLN D 1 57  ? 92.570  121.904 72.927  1.00 110.32 ? 57  GLN C NE2 1 
ATOM 3723 N N   . ALA D 1 58  ? 98.914  121.112 74.115  1.00 107.50 ? 58  ALA C N   1 
ATOM 3724 C CA  . ALA D 1 58  ? 99.853  121.055 75.228  1.00 107.50 ? 58  ALA C CA  1 
ATOM 3725 C C   . ALA D 1 58  ? 100.390 122.436 75.582  1.00 107.50 ? 58  ALA C C   1 
ATOM 3726 O O   . ALA D 1 58  ? 100.468 122.793 76.762  1.00 107.50 ? 58  ALA C O   1 
ATOM 3727 C CB  . ALA D 1 58  ? 101.002 120.107 74.893  1.00 107.50 ? 58  ALA C CB  1 
ATOM 3728 N N   . ILE D 1 59  ? 100.756 123.233 74.575  1.00 107.19 ? 59  ILE C N   1 
ATOM 3729 C CA  . ILE D 1 59  ? 101.411 124.514 74.849  1.00 107.19 ? 59  ILE C CA  1 
ATOM 3730 C C   . ILE D 1 59  ? 100.537 125.386 75.745  1.00 107.19 ? 59  ILE C C   1 
ATOM 3731 O O   . ILE D 1 59  ? 101.037 126.230 76.506  1.00 107.19 ? 59  ILE C O   1 
ATOM 3732 C CB  . ILE D 1 59  ? 101.756 125.226 73.528  1.00 107.19 ? 59  ILE C CB  1 
ATOM 3733 C CG1 . ILE D 1 59  ? 103.144 124.795 73.049  1.00 107.19 ? 59  ILE C CG1 1 
ATOM 3734 C CG2 . ILE D 1 59  ? 101.673 126.749 73.690  1.00 107.19 ? 59  ILE C CG2 1 
ATOM 3735 C CD1 . ILE D 1 59  ? 103.590 125.451 71.760  1.00 107.19 ? 59  ILE C CD1 1 
ATOM 3736 N N   . LEU D 1 60  ? 99.220  125.204 75.663  1.00 111.19 ? 60  LEU C N   1 
ATOM 3737 C CA  . LEU D 1 60  ? 98.316  126.011 76.470  1.00 111.19 ? 60  LEU C CA  1 
ATOM 3738 C C   . LEU D 1 60  ? 98.536  125.765 77.955  1.00 111.19 ? 60  LEU C C   1 
ATOM 3739 O O   . LEU D 1 60  ? 98.374  126.678 78.771  1.00 111.19 ? 60  LEU C O   1 
ATOM 3740 C CB  . LEU D 1 60  ? 96.866  125.718 76.087  1.00 111.19 ? 60  LEU C CB  1 
ATOM 3741 C CG  . LEU D 1 60  ? 96.533  125.668 74.594  1.00 111.19 ? 60  LEU C CG  1 
ATOM 3742 C CD1 . LEU D 1 60  ? 95.063  125.987 74.388  1.00 111.19 ? 60  LEU C CD1 1 
ATOM 3743 C CD2 . LEU D 1 60  ? 97.396  126.639 73.792  1.00 111.19 ? 60  LEU C CD2 1 
ATOM 3744 N N   . CYS D 1 61  ? 98.894  124.536 78.330  1.00 109.03 ? 61  CYS C N   1 
ATOM 3745 C CA  . CYS D 1 61  ? 99.178  124.266 79.734  1.00 109.03 ? 61  CYS C CA  1 
ATOM 3746 C C   . CYS D 1 61  ? 100.327 125.131 80.233  1.00 109.03 ? 61  CYS C C   1 
ATOM 3747 O O   . CYS D 1 61  ? 100.224 125.771 81.286  1.00 109.03 ? 61  CYS C O   1 
ATOM 3748 C CB  . CYS D 1 61  ? 99.503  122.787 79.932  1.00 109.03 ? 61  CYS C CB  1 
ATOM 3749 S SG  . CYS D 1 61  ? 98.108  121.781 80.464  1.00 109.03 ? 61  CYS C SG  1 
ATOM 3750 N N   . TRP D 1 62  ? 101.431 125.166 79.487  1.00 108.85 ? 62  TRP C N   1 
ATOM 3751 C CA  . TRP D 1 62  ? 102.566 125.976 79.906  1.00 108.85 ? 62  TRP C CA  1 
ATOM 3752 C C   . TRP D 1 62  ? 102.183 127.446 79.961  1.00 108.85 ? 62  TRP C C   1 
ATOM 3753 O O   . TRP D 1 62  ? 102.556 128.162 80.900  1.00 108.85 ? 62  TRP C O   1 
ATOM 3754 C CB  . TRP D 1 62  ? 103.737 125.766 78.951  1.00 108.85 ? 62  TRP C CB  1 
ATOM 3755 C CG  . TRP D 1 62  ? 104.997 126.430 79.389  1.00 108.85 ? 62  TRP C CG  1 
ATOM 3756 C CD1 . TRP D 1 62  ? 105.667 127.423 78.741  1.00 108.85 ? 62  TRP C CD1 1 
ATOM 3757 C CD2 . TRP D 1 62  ? 105.762 126.127 80.559  1.00 108.85 ? 62  TRP C CD2 1 
ATOM 3758 N NE1 . TRP D 1 62  ? 106.794 127.769 79.442  1.00 108.85 ? 62  TRP C NE1 1 
ATOM 3759 C CE2 . TRP D 1 62  ? 106.876 126.986 80.562  1.00 108.85 ? 62  TRP C CE2 1 
ATOM 3760 C CE3 . TRP D 1 62  ? 105.610 125.217 81.607  1.00 108.85 ? 62  TRP C CE3 1 
ATOM 3761 C CZ2 . TRP D 1 62  ? 107.832 126.963 81.570  1.00 108.85 ? 62  TRP C CZ2 1 
ATOM 3762 C CZ3 . TRP D 1 62  ? 106.557 125.196 82.607  1.00 108.85 ? 62  TRP C CZ3 1 
ATOM 3763 C CH2 . TRP D 1 62  ? 107.657 126.061 82.582  1.00 108.85 ? 62  TRP C CH2 1 
ATOM 3764 N N   . GLY D 1 63  ? 101.434 127.915 78.960  1.00 113.17 ? 63  GLY C N   1 
ATOM 3765 C CA  . GLY D 1 63  ? 101.013 129.308 78.970  1.00 113.17 ? 63  GLY C CA  1 
ATOM 3766 C C   . GLY D 1 63  ? 100.188 129.658 80.195  1.00 113.17 ? 63  GLY C C   1 
ATOM 3767 O O   . GLY D 1 63  ? 100.438 130.668 80.862  1.00 113.17 ? 63  GLY C O   1 
ATOM 3768 N N   . GLU D 1 64  ? 99.201  128.820 80.515  1.00 111.49 ? 64  GLU C N   1 
ATOM 3769 C CA  . GLU D 1 64  ? 98.343  129.090 81.662  1.00 111.49 ? 64  GLU C CA  1 
ATOM 3770 C C   . GLU D 1 64  ? 99.129  129.029 82.962  1.00 111.49 ? 64  GLU C C   1 
ATOM 3771 O O   . GLU D 1 64  ? 98.893  129.827 83.877  1.00 111.49 ? 64  GLU C O   1 
ATOM 3772 C CB  . GLU D 1 64  ? 97.182  128.099 81.693  1.00 111.49 ? 64  GLU C CB  1 
ATOM 3773 C CG  . GLU D 1 64  ? 95.817  128.758 81.628  1.00 111.49 ? 64  GLU C CG  1 
ATOM 3774 C CD  . GLU D 1 64  ? 94.712  127.782 81.279  1.00 111.49 ? 64  GLU C CD  1 
ATOM 3775 O OE1 . GLU D 1 64  ? 93.764  127.643 82.081  1.00 111.49 ? 64  GLU C OE1 1 
ATOM 3776 O OE2 . GLU D 1 64  ? 94.788  127.155 80.201  1.00 111.49 ? 64  GLU C OE2 1 
ATOM 3777 N N   . LEU D 1 65  ? 100.067 128.089 83.070  1.00 108.96 ? 65  LEU C N   1 
ATOM 3778 C CA  . LEU D 1 65  ? 100.866 128.005 84.286  1.00 108.96 ? 65  LEU C CA  1 
ATOM 3779 C C   . LEU D 1 65  ? 101.748 129.235 84.457  1.00 108.96 ? 65  LEU C C   1 
ATOM 3780 O O   . LEU D 1 65  ? 101.930 129.724 85.577  1.00 108.96 ? 65  LEU C O   1 
ATOM 3781 C CB  . LEU D 1 65  ? 101.701 126.728 84.274  1.00 108.96 ? 65  LEU C CB  1 
ATOM 3782 C CG  . LEU D 1 65  ? 101.015 125.498 84.875  1.00 108.96 ? 65  LEU C CG  1 
ATOM 3783 C CD1 . LEU D 1 65  ? 100.979 125.615 86.387  1.00 108.96 ? 65  LEU C CD1 1 
ATOM 3784 C CD2 . LEU D 1 65  ? 99.608  125.300 84.338  1.00 108.96 ? 65  LEU C CD2 1 
ATOM 3785 N N   . MET D 1 66  ? 102.330 129.801 83.538  1.00 115.50 ? 66  MET C N   1 
ATOM 3786 C CA  . MET D 1 66  ? 103.198 131.002 83.667  1.00 115.50 ? 66  MET C CA  1 
ATOM 3787 C C   . MET D 1 66  ? 102.309 132.220 83.918  1.00 115.50 ? 66  MET C C   1 
ATOM 3788 O O   . MET D 1 66  ? 102.827 133.194 84.477  1.00 115.50 ? 66  MET C O   1 
ATOM 3789 C CB  . MET D 1 66  ? 104.007 131.217 82.386  1.00 115.50 ? 66  MET C CB  1 
ATOM 3790 C CG  . MET D 1 66  ? 104.967 130.086 82.087  1.00 115.50 ? 66  MET C CG  1 
ATOM 3791 S SD  . MET D 1 66  ? 105.935 130.384 80.590  1.00 115.50 ? 66  MET C SD  1 
ATOM 3792 C CE  . MET D 1 66  ? 107.505 130.851 81.316  1.00 115.50 ? 66  MET C CE  1 
ATOM 3793 N N   . ASN D 1 67  ? 101.011 132.203 83.322  1.00 112.04 ? 67  ASN C N   1 
ATOM 3794 C CA  . ASN D 1 67  ? 100.087 133.254 83.733  1.00 112.04 ? 67  ASN C CA  1 
ATOM 3795 C C   . ASN D 1 67  ? 99.794  133.161 85.227  1.00 112.04 ? 67  ASN C C   1 
ATOM 3796 O O   . ASN D 1 67  ? 99.737  134.181 85.927  1.00 112.04 ? 67  ASN C O   1 
ATOM 3797 C CB  . ASN D 1 67  ? 98.802  133.161 82.916  1.00 112.04 ? 67  ASN C CB  1 
ATOM 3798 C CG  . ASN D 1 67  ? 98.891  133.922 81.616  1.00 112.04 ? 67  ASN C CG  1 
ATOM 3799 O OD1 . ASN D 1 67  ? 98.276  134.975 81.454  1.00 112.04 ? 67  ASN C OD1 1 
ATOM 3800 N ND2 . ASN D 1 67  ? 99.675  133.401 80.681  1.00 112.04 ? 67  ASN C ND2 1 
ATOM 3801 N N   . LEU D 1 68  ? 99.609  132.081 85.822  1.00 108.24 ? 68  LEU C N   1 
ATOM 3802 C CA  . LEU D 1 68  ? 99.328  131.947 87.279  1.00 108.24 ? 68  LEU C CA  1 
ATOM 3803 C C   . LEU D 1 68  ? 100.598 132.265 88.070  1.00 108.24 ? 68  LEU C C   1 
ATOM 3804 O O   . LEU D 1 68  ? 100.452 132.663 89.230  1.00 108.24 ? 68  LEU C O   1 
ATOM 3805 C CB  . LEU D 1 68  ? 98.836  130.525 87.566  1.00 108.24 ? 68  LEU C CB  1 
ATOM 3806 C CG  . LEU D 1 68  ? 98.572  130.210 89.037  1.00 108.24 ? 68  LEU C CG  1 
ATOM 3807 C CD1 . LEU D 1 68  ? 97.457  131.084 89.590  1.00 108.24 ? 68  LEU C CD1 1 
ATOM 3808 C CD2 . LEU D 1 68  ? 98.236  128.740 89.220  1.00 108.24 ? 68  LEU C CD2 1 
ATOM 3809 N N   . ALA D 1 69  ? 101.850 131.941 87.444  1.00 113.73 ? 69  ALA C N   1 
ATOM 3810 C CA  . ALA D 1 69  ? 103.056 132.389 88.127  1.00 113.73 ? 69  ALA C CA  1 
ATOM 3811 C C   . ALA D 1 69  ? 103.106 133.907 88.198  1.00 113.73 ? 69  ALA C C   1 
ATOM 3812 O O   . ALA D 1 69  ? 103.431 134.479 89.244  1.00 113.73 ? 69  ALA C O   1 
ATOM 3813 C CB  . ALA D 1 69  ? 104.295 131.845 87.418  1.00 113.73 ? 69  ALA C CB  1 
ATOM 3814 N N   . THR D 1 70  ? 102.783 134.579 87.094  1.00 116.90 ? 70  THR C N   1 
ATOM 3815 C CA  . THR D 1 70  ? 102.780 136.039 87.102  1.00 116.90 ? 70  THR C CA  1 
ATOM 3816 C C   . THR D 1 70  ? 101.746 136.574 88.086  1.00 116.90 ? 70  THR C C   1 
ATOM 3817 O O   . THR D 1 70  ? 102.014 137.530 88.829  1.00 116.90 ? 70  THR C O   1 
ATOM 3818 C CB  . THR D 1 70  ? 102.512 136.567 85.694  1.00 116.90 ? 70  THR C CB  1 
ATOM 3819 O OG1 . THR D 1 70  ? 103.709 136.472 84.913  1.00 116.90 ? 70  THR C OG1 1 
ATOM 3820 C CG2 . THR D 1 70  ? 102.056 138.020 85.737  1.00 116.90 ? 70  THR C CG2 1 
ATOM 3821 N N   . TRP D 1 71  ? 100.557 135.966 88.109  1.00 114.33 ? 71  TRP C N   1 
ATOM 3822 C CA  . TRP D 1 71  ? 99.533  136.395 89.055  1.00 114.33 ? 71  TRP C CA  1 
ATOM 3823 C C   . TRP D 1 71  ? 100.021 136.264 90.489  1.00 114.33 ? 71  TRP C C   1 
ATOM 3824 O O   . TRP D 1 71  ? 99.834  137.173 91.305  1.00 114.33 ? 71  TRP C O   1 
ATOM 3825 C CB  . TRP D 1 71  ? 98.259  135.578 88.855  1.00 114.33 ? 71  TRP C CB  1 
ATOM 3826 C CG  . TRP D 1 71  ? 97.069  136.183 89.517  1.00 114.33 ? 71  TRP C CG  1 
ATOM 3827 C CD1 . TRP D 1 71  ? 96.421  137.324 89.154  1.00 114.33 ? 71  TRP C CD1 1 
ATOM 3828 C CD2 . TRP D 1 71  ? 96.385  135.680 90.667  1.00 114.33 ? 71  TRP C CD2 1 
ATOM 3829 N NE1 . TRP D 1 71  ? 95.373  137.563 90.006  1.00 114.33 ? 71  TRP C NE1 1 
ATOM 3830 C CE2 . TRP D 1 71  ? 95.329  136.565 90.943  1.00 114.33 ? 71  TRP C CE2 1 
ATOM 3831 C CE3 . TRP D 1 71  ? 96.561  134.566 91.488  1.00 114.33 ? 71  TRP C CE3 1 
ATOM 3832 C CZ2 . TRP D 1 71  ? 94.455  136.372 92.006  1.00 114.33 ? 71  TRP C CZ2 1 
ATOM 3833 C CZ3 . TRP D 1 71  ? 95.693  134.376 92.540  1.00 114.33 ? 71  TRP C CZ3 1 
ATOM 3834 C CH2 . TRP D 1 71  ? 94.653  135.274 92.791  1.00 114.33 ? 71  TRP C CH2 1 
ATOM 3835 N N   . VAL D 1 72  ? 100.649 135.136 90.815  1.00 112.99 ? 72  VAL C N   1 
ATOM 3836 C CA  . VAL D 1 72  ? 101.196 134.959 92.156  1.00 112.99 ? 72  VAL C CA  1 
ATOM 3837 C C   . VAL D 1 72  ? 102.258 136.013 92.428  1.00 112.99 ? 72  VAL C C   1 
ATOM 3838 O O   . VAL D 1 72  ? 102.376 136.525 93.547  1.00 112.99 ? 72  VAL C O   1 
ATOM 3839 C CB  . VAL D 1 72  ? 101.758 133.536 92.319  1.00 112.99 ? 72  VAL C CB  1 
ATOM 3840 C CG1 . VAL D 1 72  ? 102.650 133.452 93.549  1.00 112.99 ? 72  VAL C CG1 1 
ATOM 3841 C CG2 . VAL D 1 72  ? 100.626 132.529 92.407  1.00 112.99 ? 72  VAL C CG2 1 
ATOM 3842 N N   . GLY D 1 73  ? 103.055 136.345 91.414  1.00 116.00 ? 73  GLY C N   1 
ATOM 3843 C CA  . GLY D 1 73  ? 104.057 137.381 91.593  1.00 116.00 ? 73  GLY C CA  1 
ATOM 3844 C C   . GLY D 1 73  ? 103.443 138.705 91.998  1.00 116.00 ? 73  GLY C C   1 
ATOM 3845 O O   . GLY D 1 73  ? 103.913 139.367 92.926  1.00 116.00 ? 73  GLY C O   1 
ATOM 3846 N N   . SER D 1 74  ? 102.377 139.110 91.306  1.00 116.52 ? 74  SER C N   1 
ATOM 3847 C CA  . SER D 1 74  ? 101.753 140.391 91.624  1.00 116.52 ? 74  SER C CA  1 
ATOM 3848 C C   . SER D 1 74  ? 101.100 140.369 93.002  1.00 116.52 ? 74  SER C C   1 
ATOM 3849 O O   . SER D 1 74  ? 101.350 141.256 93.826  1.00 116.52 ? 74  SER C O   1 
ATOM 3850 C CB  . SER D 1 74  ? 100.725 140.750 90.553  1.00 116.52 ? 74  SER C CB  1 
ATOM 3851 O OG  . SER D 1 74  ? 100.061 141.961 90.871  1.00 116.52 ? 74  SER C OG  1 
ATOM 3852 N N   . ASN D 1 75  ? 100.266 139.369 93.269  1.00 117.91 ? 75  ASN C N   1 
ATOM 3853 C CA  . ASN D 1 75  ? 99.528  139.268 94.521  1.00 117.91 ? 75  ASN C CA  1 
ATOM 3854 C C   . ASN D 1 75  ? 100.293 138.374 95.499  1.00 117.91 ? 75  ASN C C   1 
ATOM 3855 O O   . ASN D 1 75  ? 101.475 138.083 95.297  1.00 117.91 ? 75  ASN C O   1 
ATOM 3856 C CB  . ASN D 1 75  ? 98.115  138.761 94.238  1.00 117.91 ? 75  ASN C CB  1 
ATOM 3857 C CG  . ASN D 1 75  ? 97.380  139.632 93.245  1.00 117.91 ? 75  ASN C CG  1 
ATOM 3858 O OD1 . ASN D 1 75  ? 97.693  140.812 93.089  1.00 117.91 ? 75  ASN C OD1 1 
ATOM 3859 N ND2 . ASN D 1 75  ? 96.395  139.058 92.568  1.00 117.91 ? 75  ASN C ND2 1 
ATOM 3860 N N   . LEU D 1 76  ? 99.638  137.941 96.575  1.00 120.57 ? 76  LEU C N   1 
ATOM 3861 C CA  . LEU D 1 76  ? 100.221 136.997 97.526  1.00 120.57 ? 76  LEU C CA  1 
ATOM 3862 C C   . LEU D 1 76  ? 101.487 137.577 98.159  1.00 120.57 ? 76  LEU C C   1 
ATOM 3863 O O   . LEU D 1 76  ? 102.604 137.104 97.942  1.00 120.57 ? 76  LEU C O   1 
ATOM 3864 C CB  . LEU D 1 76  ? 100.510 135.661 96.840  1.00 120.57 ? 76  LEU C CB  1 
ATOM 3865 C CG  . LEU D 1 76  ? 100.823 134.467 97.741  1.00 120.57 ? 76  LEU C CG  1 
ATOM 3866 C CD1 . LEU D 1 76  ? 99.687  134.216 98.720  1.00 120.57 ? 76  LEU C CD1 1 
ATOM 3867 C CD2 . LEU D 1 76  ? 101.108 133.231 96.896  1.00 120.57 ? 76  LEU C CD2 1 
ATOM 3868 N N   . GLU D 1 77  ? 101.285 138.630 98.954  1.00 122.30 ? 77  GLU C N   1 
ATOM 3869 C CA  . GLU D 1 77  ? 102.410 139.430 99.430  1.00 122.30 ? 77  GLU C CA  1 
ATOM 3870 C C   . GLU D 1 77  ? 103.406 138.598 100.232 1.00 122.30 ? 77  GLU C C   1 
ATOM 3871 O O   . GLU D 1 77  ? 104.620 138.811 100.131 1.00 122.30 ? 77  GLU C O   1 
ATOM 3872 C CB  . GLU D 1 77  ? 101.894 140.598 100.272 1.00 122.30 ? 77  GLU C CB  1 
ATOM 3873 C CG  . GLU D 1 77  ? 102.927 141.684 100.592 1.00 122.30 ? 77  GLU C CG  1 
ATOM 3874 C CD  . GLU D 1 77  ? 103.876 141.981 99.443  1.00 122.30 ? 77  GLU C CD  1 
ATOM 3875 O OE1 . GLU D 1 77  ? 103.729 143.049 98.813  1.00 122.30 ? 77  GLU C OE1 1 
ATOM 3876 O OE2 . GLU D 1 77  ? 104.774 141.156 99.177  1.00 122.30 ? 77  GLU C OE2 1 
ATOM 3877 N N   . ASP D 1 78  ? 102.924 137.650 101.030 1.00 119.57 ? 78  ASP C N   1 
ATOM 3878 C CA  . ASP D 1 78  ? 103.809 136.952 101.952 1.00 119.57 ? 78  ASP C CA  1 
ATOM 3879 C C   . ASP D 1 78  ? 104.932 136.263 101.178 1.00 119.57 ? 78  ASP C C   1 
ATOM 3880 O O   . ASP D 1 78  ? 104.661 135.464 100.273 1.00 119.57 ? 78  ASP C O   1 
ATOM 3881 C CB  . ASP D 1 78  ? 103.029 135.919 102.767 1.00 119.57 ? 78  ASP C CB  1 
ATOM 3882 C CG  . ASP D 1 78  ? 103.899 134.775 103.254 1.00 119.57 ? 78  ASP C CG  1 
ATOM 3883 O OD1 . ASP D 1 78  ? 105.112 134.980 103.470 1.00 119.57 ? 78  ASP C OD1 1 
ATOM 3884 O OD2 . ASP D 1 78  ? 103.366 133.660 103.421 1.00 119.57 ? 78  ASP C OD2 1 
ATOM 3885 N N   . PRO D 1 79  ? 106.199 136.543 101.499 1.00 120.05 ? 79  PRO C N   1 
ATOM 3886 C CA  . PRO D 1 79  ? 107.285 135.841 100.795 1.00 120.05 ? 79  PRO C CA  1 
ATOM 3887 C C   . PRO D 1 79  ? 107.200 134.330 100.903 1.00 120.05 ? 79  PRO C C   1 
ATOM 3888 O O   . PRO D 1 79  ? 107.501 133.627 99.931  1.00 120.05 ? 79  PRO C O   1 
ATOM 3889 C CB  . PRO D 1 79  ? 108.557 136.373 101.474 1.00 120.05 ? 79  PRO C CB  1 
ATOM 3890 C CG  . PRO D 1 79  ? 108.162 137.596 102.226 1.00 120.05 ? 79  PRO C CG  1 
ATOM 3891 C CD  . PRO D 1 79  ? 106.675 137.758 102.180 1.00 120.05 ? 79  PRO C CD  1 
ATOM 3892 N N   . ALA D 1 80  ? 106.794 133.806 102.061 1.00 116.35 ? 80  ALA C N   1 
ATOM 3893 C CA  . ALA D 1 80  ? 106.907 132.370 102.297 1.00 116.35 ? 80  ALA C CA  1 
ATOM 3894 C C   . ALA D 1 80  ? 106.106 131.569 101.280 1.00 116.35 ? 80  ALA C C   1 
ATOM 3895 O O   . ALA D 1 80  ? 106.641 130.660 100.637 1.00 116.35 ? 80  ALA C O   1 
ATOM 3896 C CB  . ALA D 1 80  ? 106.448 132.036 103.714 1.00 116.35 ? 80  ALA C CB  1 
ATOM 3897 N N   . SER D 1 81  ? 104.826 131.892 101.115 1.00 116.79 ? 81  SER C N   1 
ATOM 3898 C CA  . SER D 1 81  ? 103.996 131.139 100.183 1.00 116.79 ? 81  SER C CA  1 
ATOM 3899 C C   . SER D 1 81  ? 104.406 131.397 98.740  1.00 116.79 ? 81  SER C C   1 
ATOM 3900 O O   . SER D 1 81  ? 104.335 130.497 97.894  1.00 116.79 ? 81  SER C O   1 
ATOM 3901 C CB  . SER D 1 81  ? 102.530 131.499 100.394 1.00 116.79 ? 81  SER C CB  1 
ATOM 3902 O OG  . SER D 1 81  ? 102.156 132.574 99.556  1.00 116.79 ? 81  SER C OG  1 
ATOM 3903 N N   . ARG D 1 82  ? 104.831 132.625 98.440  1.00 117.55 ? 82  ARG C N   1 
ATOM 3904 C CA  . ARG D 1 82  ? 105.130 132.992 97.062  1.00 117.55 ? 82  ARG C CA  1 
ATOM 3905 C C   . ARG D 1 82  ? 106.217 132.100 96.474  1.00 117.55 ? 82  ARG C C   1 
ATOM 3906 O O   . ARG D 1 82  ? 106.064 131.568 95.364  1.00 117.55 ? 82  ARG C O   1 
ATOM 3907 C CB  . ARG D 1 82  ? 105.546 134.462 97.012  1.00 117.55 ? 82  ARG C CB  1 
ATOM 3908 C CG  . ARG D 1 82  ? 105.673 135.053 95.621  1.00 117.55 ? 82  ARG C CG  1 
ATOM 3909 C CD  . ARG D 1 82  ? 106.880 135.967 95.523  1.00 117.55 ? 82  ARG C CD  1 
ATOM 3910 N NE  . ARG D 1 82  ? 106.656 137.230 96.216  1.00 117.55 ? 82  ARG C NE  1 
ATOM 3911 C CZ  . ARG D 1 82  ? 105.981 138.255 95.715  1.00 117.55 ? 82  ARG C CZ  1 
ATOM 3912 N NH1 . ARG D 1 82  ? 105.443 138.206 94.508  1.00 117.55 ? 82  ARG C NH1 1 
ATOM 3913 N NH2 . ARG D 1 82  ? 105.840 139.357 96.446  1.00 117.55 ? 82  ARG C NH2 1 
ATOM 3914 N N   . GLU D 1 83  ? 107.322 131.922 97.203  1.00 121.40 ? 83  GLU C N   1 
ATOM 3915 C CA  . GLU D 1 83  ? 108.410 131.093 96.694  1.00 121.40 ? 83  GLU C CA  1 
ATOM 3916 C C   . GLU D 1 83  ? 107.955 129.656 96.480  1.00 121.40 ? 83  GLU C C   1 
ATOM 3917 O O   . GLU D 1 83  ? 108.274 129.046 95.454  1.00 121.40 ? 83  GLU C O   1 
ATOM 3918 C CB  . GLU D 1 83  ? 109.605 131.136 97.647  1.00 121.40 ? 83  GLU C CB  1 
ATOM 3919 C CG  . GLU D 1 83  ? 110.478 132.376 97.508  1.00 121.40 ? 83  GLU C CG  1 
ATOM 3920 C CD  . GLU D 1 83  ? 109.830 133.624 98.069  1.00 121.40 ? 83  GLU C CD  1 
ATOM 3921 O OE1 . GLU D 1 83  ? 109.159 134.342 97.301  1.00 121.40 ? 83  GLU C OE1 1 
ATOM 3922 O OE2 . GLU D 1 83  ? 110.001 133.891 99.277  1.00 121.40 ? 83  GLU C OE2 1 
ATOM 3923 N N   . LEU D 1 84  ? 107.210 129.096 97.433  1.00 114.30 ? 84  LEU C N   1 
ATOM 3924 C CA  . LEU D 1 84  ? 106.769 127.714 97.283  1.00 114.30 ? 84  LEU C CA  1 
ATOM 3925 C C   . LEU D 1 84  ? 105.882 127.549 96.058  1.00 114.30 ? 84  LEU C C   1 
ATOM 3926 O O   . LEU D 1 84  ? 106.078 126.625 95.256  1.00 114.30 ? 84  LEU C O   1 
ATOM 3927 C CB  . LEU D 1 84  ? 106.029 127.253 98.536  1.00 114.30 ? 84  LEU C CB  1 
ATOM 3928 C CG  . LEU D 1 84  ? 106.667 127.595 99.881  1.00 114.30 ? 84  LEU C CG  1 
ATOM 3929 C CD1 . LEU D 1 84  ? 105.636 127.531 100.991 1.00 114.30 ? 84  LEU C CD1 1 
ATOM 3930 C CD2 . LEU D 1 84  ? 107.826 126.654 100.162 1.00 114.30 ? 84  LEU C CD2 1 
ATOM 3931 N N   . VAL D 1 85  ? 104.908 128.443 95.889  1.00 114.40 ? 85  VAL C N   1 
ATOM 3932 C CA  . VAL D 1 85  ? 103.984 128.307 94.771  1.00 114.40 ? 85  VAL C CA  1 
ATOM 3933 C C   . VAL D 1 85  ? 104.717 128.461 93.447  1.00 114.40 ? 85  VAL C C   1 
ATOM 3934 O O   . VAL D 1 85  ? 104.500 127.679 92.515  1.00 114.40 ? 85  VAL C O   1 
ATOM 3935 C CB  . VAL D 1 85  ? 102.832 129.317 94.902  1.00 114.40 ? 85  VAL C CB  1 
ATOM 3936 C CG1 . VAL D 1 85  ? 102.088 129.438 93.583  1.00 114.40 ? 85  VAL C CG1 1 
ATOM 3937 C CG2 . VAL D 1 85  ? 101.897 128.894 96.022  1.00 114.40 ? 85  VAL C CG2 1 
ATOM 3938 N N   . VAL D 1 86  ? 105.594 129.462 93.331  1.00 115.70 ? 86  VAL C N   1 
ATOM 3939 C CA  . VAL D 1 86  ? 106.285 129.656 92.059  1.00 115.70 ? 86  VAL C CA  1 
ATOM 3940 C C   . VAL D 1 86  ? 107.206 128.477 91.769  1.00 115.70 ? 86  VAL C C   1 
ATOM 3941 O O   . VAL D 1 86  ? 107.292 128.003 90.627  1.00 115.70 ? 86  VAL C O   1 
ATOM 3942 C CB  . VAL D 1 86  ? 107.048 130.995 92.047  1.00 115.70 ? 86  VAL C CB  1 
ATOM 3943 C CG1 . VAL D 1 86  ? 108.300 130.924 92.904  1.00 115.70 ? 86  VAL C CG1 1 
ATOM 3944 C CG2 . VAL D 1 86  ? 107.403 131.380 90.617  1.00 115.70 ? 86  VAL C CG2 1 
ATOM 3945 N N   . SER D 1 87  ? 107.905 127.979 92.792  1.00 116.24 ? 87  SER C N   1 
ATOM 3946 C CA  . SER D 1 87  ? 108.807 126.856 92.583  1.00 116.24 ? 87  SER C CA  1 
ATOM 3947 C C   . SER D 1 87  ? 108.046 125.627 92.115  1.00 116.24 ? 87  SER C C   1 
ATOM 3948 O O   . SER D 1 87  ? 108.515 124.897 91.233  1.00 116.24 ? 87  SER C O   1 
ATOM 3949 C CB  . SER D 1 87  ? 109.577 126.552 93.867  1.00 116.24 ? 87  SER C CB  1 
ATOM 3950 O OG  . SER D 1 87  ? 110.827 127.219 93.879  1.00 116.24 ? 87  SER C OG  1 
ATOM 3951 N N   . TYR D 1 88  ? 106.942 125.291 92.608  1.00 112.82 ? 88  TYR C N   1 
ATOM 3952 C CA  . TYR D 1 88  ? 106.142 124.122 92.166  1.00 112.82 ? 88  TYR C CA  1 
ATOM 3953 C C   . TYR D 1 88  ? 105.638 124.398 90.750  1.00 112.82 ? 88  TYR C C   1 
ATOM 3954 O O   . TYR D 1 88  ? 105.709 123.482 89.908  1.00 112.82 ? 88  TYR C O   1 
ATOM 3955 C CB  . TYR D 1 88  ? 104.979 123.890 93.132  1.00 112.82 ? 88  TYR C CB  1 
ATOM 3956 C CG  . TYR D 1 88  ? 104.301 122.548 93.019  1.00 112.82 ? 88  TYR C CG  1 
ATOM 3957 C CD1 . TYR D 1 88  ? 103.741 122.119 91.826  1.00 112.82 ? 88  TYR C CD1 1 
ATOM 3958 C CD2 . TYR D 1 88  ? 104.196 121.713 94.118  1.00 112.82 ? 88  TYR C CD2 1 
ATOM 3959 C CE1 . TYR D 1 88  ? 103.111 120.890 91.724  1.00 112.82 ? 88  TYR C CE1 1 
ATOM 3960 C CE2 . TYR D 1 88  ? 103.567 120.483 94.035  1.00 112.82 ? 88  TYR C CE2 1 
ATOM 3961 C CZ  . TYR D 1 88  ? 103.024 120.069 92.833  1.00 112.82 ? 88  TYR C CZ  1 
ATOM 3962 O OH  . TYR D 1 88  ? 102.401 118.849 92.748  1.00 112.82 ? 88  TYR C OH  1 
ATOM 3963 N N   . VAL D 1 89  ? 105.109 125.682 90.524  1.00 115.02 ? 89  VAL C N   1 
ATOM 3964 C CA  . VAL D 1 89  ? 104.599 125.974 89.190  1.00 115.02 ? 89  VAL C CA  1 
ATOM 3965 C C   . VAL D 1 89  ? 105.679 125.737 88.145  1.00 115.02 ? 89  VAL C C   1 
ATOM 3966 O O   . VAL D 1 89  ? 105.392 125.313 87.019  1.00 115.02 ? 89  VAL C O   1 
ATOM 3967 C CB  . VAL D 1 89  ? 104.067 127.418 89.131  1.00 115.02 ? 89  VAL C CB  1 
ATOM 3968 C CG1 . VAL D 1 89  ? 103.886 127.866 87.686  1.00 115.02 ? 89  VAL C CG1 1 
ATOM 3969 C CG2 . VAL D 1 89  ? 102.762 127.533 89.902  1.00 115.02 ? 89  VAL C CG2 1 
ATOM 3970 N N   . ASN D 1 90  ? 106.937 126.005 88.494  1.00 113.04 ? 90  ASN C N   1 
ATOM 3971 C CA  . ASN D 1 90  ? 108.025 125.925 87.526  1.00 113.04 ? 90  ASN C CA  1 
ATOM 3972 C C   . ASN D 1 90  ? 108.636 124.530 87.432  1.00 113.04 ? 90  ASN C C   1 
ATOM 3973 O O   . ASN D 1 90  ? 108.655 123.936 86.350  1.00 113.04 ? 90  ASN C O   1 
ATOM 3974 C CB  . ASN D 1 90  ? 109.108 126.955 87.866  1.00 113.04 ? 90  ASN C CB  1 
ATOM 3975 C CG  . ASN D 1 90  ? 109.004 128.205 87.019  1.00 113.04 ? 90  ASN C CG  1 
ATOM 3976 O OD1 . ASN D 1 90  ? 108.919 128.130 85.793  1.00 113.04 ? 90  ASN C OD1 1 
ATOM 3977 N ND2 . ASN D 1 90  ? 109.011 129.363 87.666  1.00 113.04 ? 90  ASN C ND2 1 
ATOM 3978 N N   . VAL D 1 91  ? 109.140 123.989 88.543  1.00 111.00 ? 91  VAL C N   1 
ATOM 3979 C CA  . VAL D 1 91  ? 110.034 122.837 88.447  1.00 111.00 ? 91  VAL C CA  1 
ATOM 3980 C C   . VAL D 1 91  ? 109.266 121.527 88.600  1.00 111.00 ? 91  VAL C C   1 
ATOM 3981 O O   . VAL D 1 91  ? 109.433 120.601 87.798  1.00 111.00 ? 91  VAL C O   1 
ATOM 3982 C CB  . VAL D 1 91  ? 111.178 122.958 89.472  1.00 111.00 ? 91  VAL C CB  1 
ATOM 3983 C CG1 . VAL D 1 91  ? 110.765 122.442 90.840  1.00 111.00 ? 91  VAL C CG1 1 
ATOM 3984 C CG2 . VAL D 1 91  ? 112.407 122.214 88.973  1.00 111.00 ? 91  VAL C CG2 1 
ATOM 3985 N N   . ASN D 1 92  ? 108.418 121.422 89.624  1.00 111.61 ? 92  ASN C N   1 
ATOM 3986 C CA  . ASN D 1 92  ? 107.876 120.114 89.981  1.00 111.61 ? 92  ASN C CA  1 
ATOM 3987 C C   . ASN D 1 92  ? 106.924 119.584 88.915  1.00 111.61 ? 92  ASN C C   1 
ATOM 3988 O O   . ASN D 1 92  ? 107.050 118.433 88.483  1.00 111.61 ? 92  ASN C O   1 
ATOM 3989 C CB  . ASN D 1 92  ? 107.171 120.190 91.331  1.00 111.61 ? 92  ASN C CB  1 
ATOM 3990 C CG  . ASN D 1 92  ? 106.658 118.842 91.794  1.00 111.61 ? 92  ASN C CG  1 
ATOM 3991 O OD1 . ASN D 1 92  ? 106.840 117.830 91.118  1.00 111.61 ? 92  ASN C OD1 1 
ATOM 3992 N ND2 . ASN D 1 92  ? 106.011 118.821 92.953  1.00 111.61 ? 92  ASN C ND2 1 
ATOM 3993 N N   . MET D 1 93  ? 105.968 120.399 88.480  1.00 112.12 ? 93  MET C N   1 
ATOM 3994 C CA  . MET D 1 93  ? 104.959 119.955 87.528  1.00 112.12 ? 93  MET C CA  1 
ATOM 3995 C C   . MET D 1 93  ? 105.467 119.905 86.095  1.00 112.12 ? 93  MET C C   1 
ATOM 3996 O O   . MET D 1 93  ? 104.808 119.301 85.243  1.00 112.12 ? 93  MET C O   1 
ATOM 3997 C CB  . MET D 1 93  ? 103.743 120.879 87.586  1.00 112.12 ? 93  MET C CB  1 
ATOM 3998 C CG  . MET D 1 93  ? 102.461 120.239 87.089  1.00 112.12 ? 93  MET C CG  1 
ATOM 3999 S SD  . MET D 1 93  ? 101.032 121.345 87.059  1.00 112.12 ? 93  MET C SD  1 
ATOM 4000 C CE  . MET D 1 93  ? 101.567 122.701 88.103  1.00 112.12 ? 93  MET C CE  1 
ATOM 4001 N N   . GLY D 1 94  ? 106.617 120.513 85.811  1.00 113.38 ? 94  GLY C N   1 
ATOM 4002 C CA  . GLY D 1 94  ? 107.042 120.651 84.430  1.00 113.38 ? 94  GLY C CA  1 
ATOM 4003 C C   . GLY D 1 94  ? 107.518 119.349 83.818  1.00 113.38 ? 94  GLY C C   1 
ATOM 4004 O O   . GLY D 1 94  ? 107.747 119.275 82.612  1.00 113.38 ? 94  GLY C O   1 
ATOM 4005 N N   . LEU D 1 95  ? 107.694 118.312 84.638  1.00 111.61 ? 95  LEU C N   1 
ATOM 4006 C CA  . LEU D 1 95  ? 108.247 117.065 84.120  1.00 111.61 ? 95  LEU C CA  1 
ATOM 4007 C C   . LEU D 1 95  ? 107.326 116.429 83.090  1.00 111.61 ? 95  LEU C C   1 
ATOM 4008 O O   . LEU D 1 95  ? 107.785 115.963 82.039  1.00 111.61 ? 95  LEU C O   1 
ATOM 4009 C CB  . LEU D 1 95  ? 108.515 116.092 85.263  1.00 111.61 ? 95  LEU C CB  1 
ATOM 4010 C CG  . LEU D 1 95  ? 109.787 116.389 86.051  1.00 111.61 ? 95  LEU C CG  1 
ATOM 4011 C CD1 . LEU D 1 95  ? 109.474 117.226 87.279  1.00 111.61 ? 95  LEU C CD1 1 
ATOM 4012 C CD2 . LEU D 1 95  ? 110.483 115.094 86.431  1.00 111.61 ? 95  LEU C CD2 1 
ATOM 4013 N N   . LYS D 1 96  ? 106.024 116.388 83.371  1.00 108.48 ? 96  LYS C N   1 
ATOM 4014 C CA  . LYS D 1 96  ? 105.104 115.777 82.421  1.00 108.48 ? 96  LYS C CA  1 
ATOM 4015 C C   . LYS D 1 96  ? 105.084 116.541 81.105  1.00 108.48 ? 96  LYS C C   1 
ATOM 4016 O O   . LYS D 1 96  ? 105.107 115.936 80.025  1.00 108.48 ? 96  LYS C O   1 
ATOM 4017 C CB  . LYS D 1 96  ? 103.704 115.696 83.020  1.00 108.48 ? 96  LYS C CB  1 
ATOM 4018 C CG  . LYS D 1 96  ? 103.487 114.441 83.834  1.00 108.48 ? 96  LYS C CG  1 
ATOM 4019 C CD  . LYS D 1 96  ? 102.038 113.995 83.788  1.00 108.48 ? 96  LYS C CD  1 
ATOM 4020 C CE  . LYS D 1 96  ? 101.727 112.973 84.868  1.00 108.48 ? 96  LYS C CE  1 
ATOM 4021 N NZ  . LYS D 1 96  ? 102.055 113.456 86.234  1.00 108.48 ? 96  LYS C NZ  1 
ATOM 4022 N N   . ILE D 1 97  ? 105.048 117.870 81.171  1.00 109.93 ? 97  ILE C N   1 
ATOM 4023 C CA  . ILE D 1 97  ? 105.082 118.652 79.941  1.00 109.93 ? 97  ILE C CA  1 
ATOM 4024 C C   . ILE D 1 97  ? 106.380 118.395 79.197  1.00 109.93 ? 97  ILE C C   1 
ATOM 4025 O O   . ILE D 1 97  ? 106.382 118.158 77.983  1.00 109.93 ? 97  ILE C O   1 
ATOM 4026 C CB  . ILE D 1 97  ? 104.883 120.151 80.232  1.00 109.93 ? 97  ILE C CB  1 
ATOM 4027 C CG1 . ILE D 1 97  ? 103.907 120.370 81.392  1.00 109.93 ? 97  ILE C CG1 1 
ATOM 4028 C CG2 . ILE D 1 97  ? 104.410 120.870 78.974  1.00 109.93 ? 97  ILE C CG2 1 
ATOM 4029 C CD1 . ILE D 1 97  ? 102.624 119.562 81.276  1.00 109.93 ? 97  ILE C CD1 1 
ATOM 4030 N N   . ARG D 1 98  ? 107.501 118.407 79.914  1.00 108.87 ? 98  ARG C N   1 
ATOM 4031 C CA  . ARG D 1 98  ? 108.785 118.142 79.284  1.00 108.87 ? 98  ARG C CA  1 
ATOM 4032 C C   . ARG D 1 98  ? 108.755 116.820 78.537  1.00 108.87 ? 98  ARG C C   1 
ATOM 4033 O O   . ARG D 1 98  ? 109.261 116.717 77.413  1.00 108.87 ? 98  ARG C O   1 
ATOM 4034 C CB  . ARG D 1 98  ? 109.883 118.133 80.345  1.00 108.87 ? 98  ARG C CB  1 
ATOM 4035 C CG  . ARG D 1 98  ? 110.264 119.514 80.853  1.00 108.87 ? 98  ARG C CG  1 
ATOM 4036 C CD  . ARG D 1 98  ? 111.749 119.605 81.117  1.00 108.87 ? 98  ARG C CD  1 
ATOM 4037 N NE  . ARG D 1 98  ? 112.093 119.125 82.449  1.00 108.87 ? 98  ARG C NE  1 
ATOM 4038 C CZ  . ARG D 1 98  ? 113.330 118.875 82.853  1.00 108.87 ? 98  ARG C CZ  1 
ATOM 4039 N NH1 . ARG D 1 98  ? 114.368 119.047 82.050  1.00 108.87 ? 98  ARG C NH1 1 
ATOM 4040 N NH2 . ARG D 1 98  ? 113.531 118.436 84.091  1.00 108.87 ? 98  ARG C NH2 1 
ATOM 4041 N N   . GLN D 1 99  ? 108.166 115.794 79.148  1.00 105.39 ? 99  GLN C N   1 
ATOM 4042 C CA  . GLN D 1 99  ? 108.095 114.497 78.490  1.00 105.39 ? 99  GLN C CA  1 
ATOM 4043 C C   . GLN D 1 99  ? 107.218 114.556 77.246  1.00 105.39 ? 99  GLN C C   1 
ATOM 4044 O O   . GLN D 1 99  ? 107.587 114.019 76.191  1.00 105.39 ? 99  GLN C O   1 
ATOM 4045 C CB  . GLN D 1 99  ? 107.585 113.448 79.475  1.00 105.39 ? 99  GLN C CB  1 
ATOM 4046 C CG  . GLN D 1 99  ? 108.657 112.989 80.449  1.00 105.39 ? 99  GLN C CG  1 
ATOM 4047 C CD  . GLN D 1 99  ? 108.110 112.156 81.581  1.00 105.39 ? 99  GLN C CD  1 
ATOM 4048 O OE1 . GLN D 1 99  ? 108.467 110.991 81.737  1.00 105.39 ? 99  GLN C OE1 1 
ATOM 4049 N NE2 . GLN D 1 99  ? 107.233 112.747 82.377  1.00 105.39 ? 99  GLN C NE2 1 
ATOM 4050 N N   . LEU D 1 100 ? 106.054 115.146 77.330  1.00 104.88 ? 100 LEU C N   1 
ATOM 4051 C CA  . LEU D 1 100 ? 105.085 115.207 76.203  1.00 104.88 ? 100 LEU C CA  1 
ATOM 4052 C C   . LEU D 1 100 ? 105.705 115.902 74.989  1.00 104.88 ? 100 LEU C C   1 
ATOM 4053 O O   . LEU D 1 100 ? 105.476 115.409 73.874  1.00 104.88 ? 100 LEU C O   1 
ATOM 4054 C CB  . LEU D 1 100 ? 103.835 115.960 76.667  1.00 104.88 ? 100 LEU C CB  1 
ATOM 4055 C CG  . LEU D 1 100 ? 102.697 115.084 77.185  1.00 104.88 ? 100 LEU C CG  1 
ATOM 4056 C CD1 . LEU D 1 100 ? 102.951 114.654 78.619  1.00 104.88 ? 100 LEU C CD1 1 
ATOM 4057 C CD2 . LEU D 1 100 ? 101.366 115.808 77.075  1.00 104.88 ? 100 LEU C CD2 1 
ATOM 4058 N N   . LEU D 1 101 ? 106.411 117.047 75.195  1.00 106.13 ? 101 LEU C N   1 
ATOM 4059 C CA  . LEU D 1 101 ? 106.967 117.776 74.065  1.00 106.13 ? 101 LEU C CA  1 
ATOM 4060 C C   . LEU D 1 101 ? 108.048 116.962 73.377  1.00 106.13 ? 101 LEU C C   1 
ATOM 4061 O O   . LEU D 1 101 ? 108.081 116.879 72.144  1.00 106.13 ? 101 LEU C O   1 
ATOM 4062 C CB  . LEU D 1 101 ? 107.523 119.121 74.528  1.00 106.13 ? 101 LEU C CB  1 
ATOM 4063 C CG  . LEU D 1 101 ? 106.525 120.269 74.711  1.00 106.13 ? 101 LEU C CG  1 
ATOM 4064 C CD1 . LEU D 1 101 ? 105.836 120.587 73.396  1.00 106.13 ? 101 LEU C CD1 1 
ATOM 4065 C CD2 . LEU D 1 101 ? 105.505 119.976 75.794  1.00 106.13 ? 101 LEU C CD2 1 
ATOM 4066 N N   . TRP D 1 102 ? 108.945 116.354 74.155  1.00 104.22 ? 102 TRP C N   1 
ATOM 4067 C CA  . TRP D 1 102 ? 110.010 115.569 73.548  1.00 104.22 ? 102 TRP C CA  1 
ATOM 4068 C C   . TRP D 1 102 ? 109.437 114.386 72.789  1.00 104.22 ? 102 TRP C C   1 
ATOM 4069 O O   . TRP D 1 102 ? 109.857 114.099 71.660  1.00 104.22 ? 102 TRP C O   1 
ATOM 4070 C CB  . TRP D 1 102 ? 110.989 115.074 74.607  1.00 104.22 ? 102 TRP C CB  1 
ATOM 4071 C CG  . TRP D 1 102 ? 112.050 114.205 74.023  1.00 104.22 ? 102 TRP C CG  1 
ATOM 4072 C CD1 . TRP D 1 102 ? 113.038 114.594 73.171  1.00 104.22 ? 102 TRP C CD1 1 
ATOM 4073 C CD2 . TRP D 1 102 ? 112.210 112.798 74.206  1.00 104.22 ? 102 TRP C CD2 1 
ATOM 4074 N NE1 . TRP D 1 102 ? 113.817 113.523 72.830  1.00 104.22 ? 102 TRP C NE1 1 
ATOM 4075 C CE2 . TRP D 1 102 ? 113.328 112.406 73.452  1.00 104.22 ? 102 TRP C CE2 1 
ATOM 4076 C CE3 . TRP D 1 102 ? 111.523 111.834 74.941  1.00 104.22 ? 102 TRP C CE3 1 
ATOM 4077 C CZ2 . TRP D 1 102 ? 113.774 111.093 73.411  1.00 104.22 ? 102 TRP C CZ2 1 
ATOM 4078 C CZ3 . TRP D 1 102 ? 111.968 110.532 74.901  1.00 104.22 ? 102 TRP C CZ3 1 
ATOM 4079 C CH2 . TRP D 1 102 ? 113.084 110.173 74.141  1.00 104.22 ? 102 TRP C CH2 1 
ATOM 4080 N N   . PHE D 1 103 ? 108.472 113.687 73.390  1.00 104.67 ? 103 PHE C N   1 
ATOM 4081 C CA  . PHE D 1 103 ? 107.887 112.537 72.714  1.00 104.67 ? 103 PHE C CA  1 
ATOM 4082 C C   . PHE D 1 103 ? 107.297 112.946 71.376  1.00 104.67 ? 103 PHE C C   1 
ATOM 4083 O O   . PHE D 1 103 ? 107.546 112.303 70.350  1.00 104.67 ? 103 PHE C O   1 
ATOM 4084 C CB  . PHE D 1 103 ? 106.811 111.891 73.584  1.00 104.67 ? 103 PHE C CB  1 
ATOM 4085 C CG  . PHE D 1 103 ? 106.060 110.794 72.887  1.00 104.67 ? 103 PHE C CG  1 
ATOM 4086 C CD1 . PHE D 1 103 ? 106.721 109.913 72.056  1.00 104.67 ? 103 PHE C CD1 1 
ATOM 4087 C CD2 . PHE D 1 103 ? 104.701 110.645 73.061  1.00 104.67 ? 103 PHE C CD2 1 
ATOM 4088 C CE1 . PHE D 1 103 ? 106.045 108.910 71.414  1.00 104.67 ? 103 PHE C CE1 1 
ATOM 4089 C CE2 . PHE D 1 103 ? 104.018 109.639 72.419  1.00 104.67 ? 103 PHE C CE2 1 
ATOM 4090 C CZ  . PHE D 1 103 ? 104.692 108.771 71.594  1.00 104.67 ? 103 PHE C CZ  1 
ATOM 4091 N N   . HIS D 1 104 ? 106.516 114.022 71.365  1.00 106.88 ? 104 HIS C N   1 
ATOM 4092 C CA  . HIS D 1 104 ? 105.895 114.436 70.116  1.00 106.88 ? 104 HIS C CA  1 
ATOM 4093 C C   . HIS D 1 104 ? 106.944 114.852 69.093  1.00 106.88 ? 104 HIS C C   1 
ATOM 4094 O O   . HIS D 1 104 ? 106.918 114.382 67.948  1.00 106.88 ? 104 HIS C O   1 
ATOM 4095 C CB  . HIS D 1 104 ? 104.902 115.563 70.381  1.00 106.88 ? 104 HIS C CB  1 
ATOM 4096 C CG  . HIS D 1 104 ? 103.585 115.092 70.917  1.00 106.88 ? 104 HIS C CG  1 
ATOM 4097 N ND1 . HIS D 1 104 ? 103.045 113.864 70.602  1.00 106.88 ? 104 HIS C ND1 1 
ATOM 4098 C CD2 . HIS D 1 104 ? 102.710 115.680 71.766  1.00 106.88 ? 104 HIS C CD2 1 
ATOM 4099 C CE1 . HIS D 1 104 ? 101.887 113.722 71.220  1.00 106.88 ? 104 HIS C CE1 1 
ATOM 4100 N NE2 . HIS D 1 104 ? 101.661 114.808 71.935  1.00 106.88 ? 104 HIS C NE2 1 
ATOM 4101 N N   . ILE D 1 105 ? 107.894 115.698 69.488  1.00 105.05 ? 105 ILE C N   1 
ATOM 4102 C CA  . ILE D 1 105 ? 108.878 116.180 68.525  1.00 105.05 ? 105 ILE C CA  1 
ATOM 4103 C C   . ILE D 1 105 ? 109.638 115.012 67.921  1.00 105.05 ? 105 ILE C C   1 
ATOM 4104 O O   . ILE D 1 105 ? 110.026 115.043 66.746  1.00 105.05 ? 105 ILE C O   1 
ATOM 4105 C CB  . ILE D 1 105 ? 109.832 117.192 69.183  1.00 105.05 ? 105 ILE C CB  1 
ATOM 4106 C CG1 . ILE D 1 105 ? 109.071 118.444 69.626  1.00 105.05 ? 105 ILE C CG1 1 
ATOM 4107 C CG2 . ILE D 1 105 ? 110.962 117.548 68.222  1.00 105.05 ? 105 ILE C CG2 1 
ATOM 4108 C CD1 . ILE D 1 105 ? 108.524 119.277 68.489  1.00 105.05 ? 105 ILE C CD1 1 
ATOM 4109 N N   . SER D 1 106 ? 109.878 113.966 68.711  1.00 108.94 ? 106 SER C N   1 
ATOM 4110 C CA  . SER D 1 106 ? 110.569 112.807 68.163  1.00 108.94 ? 106 SER C CA  1 
ATOM 4111 C C   . SER D 1 106 ? 109.817 112.256 66.961  1.00 108.94 ? 106 SER C C   1 
ATOM 4112 O O   . SER D 1 106 ? 110.415 111.979 65.917  1.00 108.94 ? 106 SER C O   1 
ATOM 4113 C CB  . SER D 1 106 ? 110.729 111.733 69.238  1.00 108.94 ? 106 SER C CB  1 
ATOM 4114 O OG  . SER D 1 106 ? 111.362 112.261 70.388  1.00 108.94 ? 106 SER C OG  1 
ATOM 4115 N N   . CYS D 1 107 ? 108.512 112.061 67.102  1.00 112.90 ? 107 CYS C N   1 
ATOM 4116 C CA  . CYS D 1 107 ? 107.735 111.459 66.020  1.00 112.90 ? 107 CYS C CA  1 
ATOM 4117 C C   . CYS D 1 107 ? 107.736 112.299 64.752  1.00 112.90 ? 107 CYS C C   1 
ATOM 4118 O O   . CYS D 1 107 ? 107.839 111.760 63.651  1.00 112.90 ? 107 CYS C O   1 
ATOM 4119 C CB  . CYS D 1 107 ? 106.294 111.221 66.480  1.00 112.90 ? 107 CYS C CB  1 
ATOM 4120 S SG  . CYS D 1 107 ? 106.150 110.210 67.971  1.00 112.90 ? 107 CYS C SG  1 
ATOM 4121 N N   . LEU D 1 108 ? 107.626 113.613 64.896  1.00 109.17 ? 108 LEU C N   1 
ATOM 4122 C CA  . LEU D 1 108 ? 107.547 114.489 63.728  1.00 109.17 ? 108 LEU C CA  1 
ATOM 4123 C C   . LEU D 1 108 ? 108.815 114.502 62.883  1.00 109.17 ? 108 LEU C C   1 
ATOM 4124 O O   . LEU D 1 108 ? 108.746 114.390 61.660  1.00 109.17 ? 108 LEU C O   1 
ATOM 4125 C CB  . LEU D 1 108 ? 107.229 115.914 64.184  1.00 109.17 ? 108 LEU C CB  1 
ATOM 4126 C CG  . LEU D 1 108 ? 106.012 116.049 65.101  1.00 109.17 ? 108 LEU C CG  1 
ATOM 4127 C CD1 . LEU D 1 108 ? 105.929 117.444 65.700  1.00 109.17 ? 108 LEU C CD1 1 
ATOM 4128 C CD2 . LEU D 1 108 ? 104.734 115.696 64.356  1.00 109.17 ? 108 LEU C CD2 1 
ATOM 4129 N N   . THR D 1 109 ? 109.969 114.636 63.523  1.00 106.87 ? 109 THR C N   1 
ATOM 4130 C CA  . THR D 1 109 ? 111.253 114.741 62.782  1.00 106.87 ? 109 THR C CA  1 
ATOM 4131 C C   . THR D 1 109 ? 111.852 113.374 62.452  1.00 106.87 ? 109 THR C C   1 
ATOM 4132 O O   . THR D 1 109 ? 112.271 113.210 61.290  1.00 106.87 ? 109 THR C O   1 
ATOM 4133 C CB  . THR D 1 109 ? 112.278 115.553 63.585  1.00 106.87 ? 109 THR C CB  1 
ATOM 4134 O OG1 . THR D 1 109 ? 113.405 115.792 62.741  1.00 106.87 ? 109 THR C OG1 1 
ATOM 4135 C CG2 . THR D 1 109 ? 112.733 114.860 64.850  1.00 106.87 ? 109 THR C CG2 1 
ATOM 4136 N N   . PHE D 1 110 ? 111.913 112.417 63.491  1.00 111.16 ? 110 PHE C N   1 
ATOM 4137 C CA  . PHE D 1 110 ? 112.610 111.177 63.182  1.00 111.16 ? 110 PHE C CA  1 
ATOM 4138 C C   . PHE D 1 110 ? 111.688 109.977 63.011  1.00 111.16 ? 110 PHE C C   1 
ATOM 4139 O O   . PHE D 1 110 ? 112.180 108.874 62.756  1.00 111.16 ? 110 PHE C O   1 
ATOM 4140 C CB  . PHE D 1 110 ? 113.631 110.881 64.285  1.00 111.16 ? 110 PHE C CB  1 
ATOM 4141 C CG  . PHE D 1 110 ? 114.803 111.821 64.299  1.00 111.16 ? 110 PHE C CG  1 
ATOM 4142 C CD1 . PHE D 1 110 ? 115.064 112.661 63.226  1.00 111.16 ? 110 PHE C CD1 1 
ATOM 4143 C CD2 . PHE D 1 110 ? 115.636 111.880 65.400  1.00 111.16 ? 110 PHE C CD2 1 
ATOM 4144 C CE1 . PHE D 1 110 ? 116.138 113.526 63.247  1.00 111.16 ? 110 PHE C CE1 1 
ATOM 4145 C CE2 . PHE D 1 110 ? 116.713 112.743 65.424  1.00 111.16 ? 110 PHE C CE2 1 
ATOM 4146 C CZ  . PHE D 1 110 ? 116.963 113.568 64.348  1.00 111.16 ? 110 PHE C CZ  1 
ATOM 4147 N N   . GLY D 1 111 ? 110.383 110.152 63.141  1.00 109.37 ? 111 GLY C N   1 
ATOM 4148 C CA  . GLY D 1 111 ? 109.480 109.023 62.969  1.00 109.37 ? 111 GLY C CA  1 
ATOM 4149 C C   . GLY D 1 111 ? 109.177 108.323 64.278  1.00 109.37 ? 111 GLY C C   1 
ATOM 4150 O O   . GLY D 1 111 ? 109.925 108.400 65.252  1.00 109.37 ? 111 GLY C O   1 
ATOM 4151 N N   . ARG D 1 112 ? 108.045 107.619 64.297  1.00 107.91 ? 112 ARG C N   1 
ATOM 4152 C CA  . ARG D 1 112 ? 107.588 107.001 65.536  1.00 107.91 ? 112 ARG C CA  1 
ATOM 4153 C C   . ARG D 1 112 ? 108.293 105.677 65.797  1.00 107.91 ? 112 ARG C C   1 
ATOM 4154 O O   . ARG D 1 112 ? 108.536 105.314 66.954  1.00 107.91 ? 112 ARG C O   1 
ATOM 4155 C CB  . ARG D 1 112 ? 106.071 106.815 65.495  1.00 107.91 ? 112 ARG C CB  1 
ATOM 4156 C CG  . ARG D 1 112 ? 105.565 105.898 64.392  1.00 107.91 ? 112 ARG C CG  1 
ATOM 4157 C CD  . ARG D 1 112 ? 104.410 105.041 64.876  1.00 107.91 ? 112 ARG C CD  1 
ATOM 4158 N NE  . ARG D 1 112 ? 103.192 105.827 65.030  1.00 107.91 ? 112 ARG C NE  1 
ATOM 4159 C CZ  . ARG D 1 112 ? 102.749 106.325 66.177  1.00 107.91 ? 112 ARG C CZ  1 
ATOM 4160 N NH1 . ARG D 1 112 ? 103.402 106.141 67.313  1.00 107.91 ? 112 ARG C NH1 1 
ATOM 4161 N NH2 . ARG D 1 112 ? 101.622 107.031 66.184  1.00 107.91 ? 112 ARG C NH2 1 
ATOM 4162 N N   . GLU D 1 113 ? 108.637 104.970 64.699  1.00 106.42 ? 113 GLU C N   1 
ATOM 4163 C CA  . GLU D 1 113 ? 109.297 103.643 64.795  1.00 106.42 ? 113 GLU C CA  1 
ATOM 4164 C C   . GLU D 1 113 ? 110.676 103.820 65.434  1.00 106.42 ? 113 GLU C C   1 
ATOM 4165 O O   . GLU D 1 113 ? 111.042 102.968 66.261  1.00 106.42 ? 113 GLU C O   1 
ATOM 4166 C CB  . GLU D 1 113 ? 109.408 103.001 63.412  1.00 106.42 ? 113 GLU C CB  1 
ATOM 4167 C CG  . GLU D 1 113 ? 108.064 102.674 62.787  1.00 106.42 ? 113 GLU C CG  1 
ATOM 4168 C CD  . GLU D 1 113 ? 107.353 103.839 62.120  1.00 106.42 ? 113 GLU C CD  1 
ATOM 4169 O OE1 . GLU D 1 113 ? 107.929 104.945 62.084  1.00 106.42 ? 113 GLU C OE1 1 
ATOM 4170 O OE2 . GLU D 1 113 ? 106.218 103.640 61.646  1.00 106.42 ? 113 GLU C OE2 1 
ATOM 4171 N N   . THR D 1 114 ? 111.408 104.865 65.075  1.00 110.02 ? 114 THR C N   1 
ATOM 4172 C CA  . THR D 1 114 ? 112.745 105.111 65.595  1.00 110.02 ? 114 THR C CA  1 
ATOM 4173 C C   . THR D 1 114 ? 112.695 105.493 67.066  1.00 110.02 ? 114 THR C C   1 
ATOM 4174 O O   . THR D 1 114 ? 113.470 104.971 67.873  1.00 110.02 ? 114 THR C O   1 
ATOM 4175 C CB  . THR D 1 114 ? 113.437 106.204 64.779  1.00 110.02 ? 114 THR C CB  1 
ATOM 4176 O OG1 . THR D 1 114 ? 112.640 107.395 64.794  1.00 110.02 ? 114 THR C OG1 1 
ATOM 4177 C CG2 . THR D 1 114 ? 113.645 105.749 63.339  1.00 110.02 ? 114 THR C CG2 1 
ATOM 4178 N N   . VAL D 1 115 ? 111.782 106.390 67.440  1.00 107.93 ? 115 VAL C N   1 
ATOM 4179 C CA  . VAL D 1 115 ? 111.715 106.822 68.834  1.00 107.93 ? 115 VAL C CA  1 
ATOM 4180 C C   . VAL D 1 115 ? 111.258 105.673 69.721  1.00 107.93 ? 115 VAL C C   1 
ATOM 4181 O O   . VAL D 1 115 ? 111.779 105.470 70.825  1.00 107.93 ? 115 VAL C O   1 
ATOM 4182 C CB  . VAL D 1 115 ? 110.803 108.053 68.982  1.00 107.93 ? 115 VAL C CB  1 
ATOM 4183 C CG1 . VAL D 1 115 ? 109.360 107.693 68.722  1.00 107.93 ? 115 VAL C CG1 1 
ATOM 4184 C CG2 . VAL D 1 115 ? 110.963 108.656 70.372  1.00 107.93 ? 115 VAL C CG2 1 
ATOM 4185 N N   . LEU D 1 116 ? 110.282 104.897 69.252  1.00 103.91 ? 116 LEU C N   1 
ATOM 4186 C CA  . LEU D 1 116 ? 109.823 103.761 70.040  1.00 103.91 ? 116 LEU C CA  1 
ATOM 4187 C C   . LEU D 1 116 ? 110.953 102.774 70.285  1.00 103.91 ? 116 LEU C C   1 
ATOM 4188 O O   . LEU D 1 116 ? 111.120 102.275 71.404  1.00 103.91 ? 116 LEU C O   1 
ATOM 4189 C CB  . LEU D 1 116 ? 108.658 103.073 69.337  1.00 103.91 ? 116 LEU C CB  1 
ATOM 4190 C CG  . LEU D 1 116 ? 107.286 103.638 69.690  1.00 103.91 ? 116 LEU C CG  1 
ATOM 4191 C CD1 . LEU D 1 116 ? 106.258 103.195 68.669  1.00 103.91 ? 116 LEU C CD1 1 
ATOM 4192 C CD2 . LEU D 1 116 ? 106.881 103.208 71.089  1.00 103.91 ? 116 LEU C CD2 1 
ATOM 4193 N N   . GLU D 1 117 ? 111.750 102.486 69.255  1.00 109.64 ? 117 GLU C N   1 
ATOM 4194 C CA  . GLU D 1 117 ? 112.829 101.521 69.421  1.00 109.64 ? 117 GLU C CA  1 
ATOM 4195 C C   . GLU D 1 117 ? 113.966 102.104 70.248  1.00 109.64 ? 117 GLU C C   1 
ATOM 4196 O O   . GLU D 1 117 ? 114.697 101.368 70.919  1.00 109.64 ? 117 GLU C O   1 
ATOM 4197 C CB  . GLU D 1 117 ? 113.338 101.066 68.055  1.00 109.64 ? 117 GLU C CB  1 
ATOM 4198 C CG  . GLU D 1 117 ? 112.763 99.738  67.600  1.00 109.64 ? 117 GLU C CG  1 
ATOM 4199 C CD  . GLU D 1 117 ? 112.556 99.678  66.100  1.00 109.64 ? 117 GLU C CD  1 
ATOM 4200 O OE1 . GLU D 1 117 ? 113.510 99.985  65.355  1.00 109.64 ? 117 GLU C OE1 1 
ATOM 4201 O OE2 . GLU D 1 117 ? 111.440 99.324  65.666  1.00 109.64 ? 117 GLU C OE2 1 
ATOM 4202 N N   . TYR D 1 118 ? 114.135 103.425 70.210  1.00 106.17 ? 118 TYR C N   1 
ATOM 4203 C CA  . TYR D 1 118 ? 115.223 104.046 70.954  1.00 106.17 ? 118 TYR C CA  1 
ATOM 4204 C C   . TYR D 1 118 ? 114.881 104.132 72.434  1.00 106.17 ? 118 TYR C C   1 
ATOM 4205 O O   . TYR D 1 118 ? 115.770 104.066 73.295  1.00 106.17 ? 118 TYR C O   1 
ATOM 4206 C CB  . TYR D 1 118 ? 115.519 105.425 70.356  1.00 106.17 ? 118 TYR C CB  1 
ATOM 4207 C CG  . TYR D 1 118 ? 116.131 106.438 71.293  1.00 106.17 ? 118 TYR C CG  1 
ATOM 4208 C CD1 . TYR D 1 118 ? 117.486 106.416 71.575  1.00 106.17 ? 118 TYR C CD1 1 
ATOM 4209 C CD2 . TYR D 1 118 ? 115.363 107.432 71.868  1.00 106.17 ? 118 TYR C CD2 1 
ATOM 4210 C CE1 . TYR D 1 118 ? 118.051 107.342 72.415  1.00 106.17 ? 118 TYR C CE1 1 
ATOM 4211 C CE2 . TYR D 1 118 ? 115.920 108.361 72.709  1.00 106.17 ? 118 TYR C CE2 1 
ATOM 4212 C CZ  . TYR D 1 118 ? 117.265 108.312 72.979  1.00 106.17 ? 118 TYR C CZ  1 
ATOM 4213 O OH  . TYR D 1 118 ? 117.828 109.239 73.820  1.00 106.17 ? 118 TYR C OH  1 
ATOM 4214 N N   . LEU D 1 119 ? 113.589 104.256 72.750  1.00 108.93 ? 119 LEU C N   1 
ATOM 4215 C CA  . LEU D 1 119 ? 113.181 104.371 74.146  1.00 108.93 ? 119 LEU C CA  1 
ATOM 4216 C C   . LEU D 1 119 ? 113.609 103.150 74.946  1.00 108.93 ? 119 LEU C C   1 
ATOM 4217 O O   . LEU D 1 119 ? 114.209 103.281 76.020  1.00 108.93 ? 119 LEU C O   1 
ATOM 4218 C CB  . LEU D 1 119 ? 111.666 104.553 74.245  1.00 108.93 ? 119 LEU C CB  1 
ATOM 4219 C CG  . LEU D 1 119 ? 111.052 105.905 73.866  1.00 108.93 ? 119 LEU C CG  1 
ATOM 4220 C CD1 . LEU D 1 119 ? 109.760 106.125 74.635  1.00 108.93 ? 119 LEU C CD1 1 
ATOM 4221 C CD2 . LEU D 1 119 ? 112.012 107.065 74.094  1.00 108.93 ? 119 LEU C CD2 1 
ATOM 4222 N N   . VAL D 1 120 ? 113.310 101.954 74.442  1.00 103.85 ? 120 VAL C N   1 
ATOM 4223 C CA  . VAL D 1 120 ? 113.669 100.743 75.170  1.00 103.85 ? 120 VAL C CA  1 
ATOM 4224 C C   . VAL D 1 120 ? 115.180 100.570 75.197  1.00 103.85 ? 120 VAL C C   1 
ATOM 4225 O O   . VAL D 1 120 ? 115.754 100.142 76.207  1.00 103.85 ? 120 VAL C O   1 
ATOM 4226 C CB  . VAL D 1 120 ? 112.968 99.521  74.551  1.00 103.85 ? 120 VAL C CB  1 
ATOM 4227 C CG1 . VAL D 1 120 ? 113.312 99.387  73.076  1.00 103.85 ? 120 VAL C CG1 1 
ATOM 4228 C CG2 . VAL D 1 120 ? 113.339 98.256  75.309  1.00 103.85 ? 120 VAL C CG2 1 
ATOM 4229 N N   . SER D 1 121 ? 115.849 100.895 74.090  1.00 99.83  ? 121 SER C N   1 
ATOM 4230 C CA  . SER D 1 121 ? 117.283 100.656 74.001  1.00 99.83  ? 121 SER C CA  1 
ATOM 4231 C C   . SER D 1 121 ? 118.045 101.503 75.008  1.00 99.83  ? 121 SER C C   1 
ATOM 4232 O O   . SER D 1 121 ? 119.010 101.031 75.622  1.00 99.83  ? 121 SER C O   1 
ATOM 4233 C CB  . SER D 1 121 ? 117.775 100.939 72.585  1.00 99.83  ? 121 SER C CB  1 
ATOM 4234 O OG  . SER D 1 121 ? 117.795 99.753  71.811  1.00 99.83  ? 121 SER C OG  1 
ATOM 4235 N N   . PHE D 1 122 ? 117.639 102.760 75.187  1.00 104.64 ? 122 PHE C N   1 
ATOM 4236 C CA  . PHE D 1 122 ? 118.332 103.603 76.155  1.00 104.64 ? 122 PHE C CA  1 
ATOM 4237 C C   . PHE D 1 122 ? 118.201 103.029 77.559  1.00 104.64 ? 122 PHE C C   1 
ATOM 4238 O O   . PHE D 1 122 ? 119.175 103.003 78.327  1.00 104.64 ? 122 PHE C O   1 
ATOM 4239 C CB  . PHE D 1 122 ? 117.781 105.026 76.105  1.00 104.64 ? 122 PHE C CB  1 
ATOM 4240 C CG  . PHE D 1 122 ? 118.446 105.964 77.066  1.00 104.64 ? 122 PHE C CG  1 
ATOM 4241 C CD1 . PHE D 1 122 ? 119.822 106.092 77.083  1.00 104.64 ? 122 PHE C CD1 1 
ATOM 4242 C CD2 . PHE D 1 122 ? 117.699 106.709 77.958  1.00 104.64 ? 122 PHE C CD2 1 
ATOM 4243 C CE1 . PHE D 1 122 ? 120.440 106.954 77.964  1.00 104.64 ? 122 PHE C CE1 1 
ATOM 4244 C CE2 . PHE D 1 122 ? 118.310 107.571 78.843  1.00 104.64 ? 122 PHE C CE2 1 
ATOM 4245 C CZ  . PHE D 1 122 ? 119.683 107.693 78.847  1.00 104.64 ? 122 PHE C CZ  1 
ATOM 4246 N N   . GLY D 1 123 ? 117.003 102.562 77.912  1.00 106.76 ? 123 GLY C N   1 
ATOM 4247 C CA  . GLY D 1 123 ? 116.819 101.935 79.209  1.00 106.76 ? 123 GLY C CA  1 
ATOM 4248 C C   . GLY D 1 123 ? 117.689 100.707 79.378  1.00 106.76 ? 123 GLY C C   1 
ATOM 4249 O O   . GLY D 1 123 ? 118.317 100.513 80.425  1.00 106.76 ? 123 GLY C O   1 
ATOM 4250 N N   . VAL D 1 124 ? 117.738 99.879  78.333  1.00 102.00 ? 124 VAL C N   1 
ATOM 4251 C CA  . VAL D 1 124 ? 118.585 98.656  78.333  1.00 102.00 ? 124 VAL C CA  1 
ATOM 4252 C C   . VAL D 1 124 ? 120.027 99.079  78.611  1.00 102.00 ? 124 VAL C C   1 
ATOM 4253 O O   . VAL D 1 124 ? 120.663 98.438  79.464  1.00 102.00 ? 124 VAL C O   1 
ATOM 4254 C CB  . VAL D 1 124 ? 118.473 97.903  76.995  1.00 102.00 ? 124 VAL C CB  1 
ATOM 4255 C CG1 . VAL D 1 124 ? 119.605 96.906  76.811  1.00 102.00 ? 124 VAL C CG1 1 
ATOM 4256 C CG2 . VAL D 1 124 ? 117.122 97.223  76.845  1.00 102.00 ? 124 VAL C CG2 1 
ATOM 4257 N N   . TRP D 1 125 ? 120.524 100.123 77.939  1.00 102.29 ? 125 TRP C N   1 
ATOM 4258 C CA  . TRP D 1 125 ? 121.921 100.513 78.084  1.00 102.29 ? 125 TRP C CA  1 
ATOM 4259 C C   . TRP D 1 125 ? 122.196 101.041 79.482  1.00 102.29 ? 125 TRP C C   1 
ATOM 4260 O O   . TRP D 1 125 ? 123.263 100.781 80.049  1.00 102.29 ? 125 TRP C O   1 
ATOM 4261 C CB  . TRP D 1 125 ? 122.311 101.544 77.022  1.00 102.29 ? 125 TRP C CB  1 
ATOM 4262 C CG  . TRP D 1 125 ? 123.598 102.282 77.322  1.00 102.29 ? 125 TRP C CG  1 
ATOM 4263 C CD1 . TRP D 1 125 ? 124.809 102.063 76.742  1.00 102.29 ? 125 TRP C CD1 1 
ATOM 4264 C CD2 . TRP D 1 125 ? 123.782 103.385 78.222  1.00 102.29 ? 125 TRP C CD2 1 
ATOM 4265 N NE1 . TRP D 1 125 ? 125.742 102.932 77.245  1.00 102.29 ? 125 TRP C NE1 1 
ATOM 4266 C CE2 . TRP D 1 125 ? 125.136 103.757 78.154  1.00 102.29 ? 125 TRP C CE2 1 
ATOM 4267 C CE3 . TRP D 1 125 ? 122.936 104.085 79.085  1.00 102.29 ? 125 TRP C CE3 1 
ATOM 4268 C CZ2 . TRP D 1 125 ? 125.665 104.795 78.915  1.00 102.29 ? 125 TRP C CZ2 1 
ATOM 4269 C CZ3 . TRP D 1 125 ? 123.464 105.113 79.845  1.00 102.29 ? 125 TRP C CZ3 1 
ATOM 4270 C CH2 . TRP D 1 125 ? 124.814 105.460 79.753  1.00 102.29 ? 125 TRP C CH2 1 
ATOM 4271 N N   . ILE D 1 126 ? 121.260 101.798 80.052  1.00 103.07 ? 126 ILE C N   1 
ATOM 4272 C CA  . ILE D 1 126 ? 121.532 102.393 81.358  1.00 103.07 ? 126 ILE C CA  1 
ATOM 4273 C C   . ILE D 1 126 ? 121.481 101.338 82.458  1.00 103.07 ? 126 ILE C C   1 
ATOM 4274 O O   . ILE D 1 126 ? 122.268 101.384 83.410  1.00 103.07 ? 126 ILE C O   1 
ATOM 4275 C CB  . ILE D 1 126 ? 120.567 103.556 81.650  1.00 103.07 ? 126 ILE C CB  1 
ATOM 4276 C CG1 . ILE D 1 126 ? 120.839 104.148 83.037  1.00 103.07 ? 126 ILE C CG1 1 
ATOM 4277 C CG2 . ILE D 1 126 ? 119.137 103.094 81.593  1.00 103.07 ? 126 ILE C CG2 1 
ATOM 4278 C CD1 . ILE D 1 126 ? 122.295 104.493 83.300  1.00 103.07 ? 126 ILE C CD1 1 
ATOM 4279 N N   . ARG D 1 127 ? 120.563 100.375 82.356  1.00 104.22 ? 127 ARG C N   1 
ATOM 4280 C CA  . ARG D 1 127 ? 120.301 99.513  83.506  1.00 104.22 ? 127 ARG C CA  1 
ATOM 4281 C C   . ARG D 1 127 ? 121.440 98.531  83.772  1.00 104.22 ? 127 ARG C C   1 
ATOM 4282 O O   . ARG D 1 127 ? 121.686 98.165  84.927  1.00 104.22 ? 127 ARG C O   1 
ATOM 4283 C CB  . ARG D 1 127 ? 118.979 98.774  83.318  1.00 104.22 ? 127 ARG C CB  1 
ATOM 4284 C CG  . ARG D 1 127 ? 117.770 99.684  83.417  1.00 104.22 ? 127 ARG C CG  1 
ATOM 4285 C CD  . ARG D 1 127 ? 117.682 100.297 84.803  1.00 104.22 ? 127 ARG C CD  1 
ATOM 4286 N NE  . ARG D 1 127 ? 116.322 100.348 85.325  1.00 104.22 ? 127 ARG C NE  1 
ATOM 4287 C CZ  . ARG D 1 127 ? 115.363 101.121 84.836  1.00 104.22 ? 127 ARG C CZ  1 
ATOM 4288 N NH1 . ARG D 1 127 ? 115.576 101.917 83.802  1.00 104.22 ? 127 ARG C NH1 1 
ATOM 4289 N NH2 . ARG D 1 127 ? 114.164 101.104 85.407  1.00 104.22 ? 127 ARG C NH2 1 
ATOM 4290 N N   . THR D 1 128 ? 122.144 98.089  82.734  1.00 106.35 ? 128 THR C N   1 
ATOM 4291 C CA  . THR D 1 128 ? 123.186 97.088  82.937  1.00 106.35 ? 128 THR C CA  1 
ATOM 4292 C C   . THR D 1 128 ? 124.504 97.745  83.361  1.00 106.35 ? 128 THR C C   1 
ATOM 4293 O O   . THR D 1 128 ? 124.676 98.958  83.220  1.00 106.35 ? 128 THR C O   1 
ATOM 4294 C CB  . THR D 1 128 ? 123.401 96.265  81.670  1.00 106.35 ? 128 THR C CB  1 
ATOM 4295 O OG1 . THR D 1 128 ? 124.236 96.986  80.762  1.00 106.35 ? 128 THR C OG1 1 
ATOM 4296 C CG2 . THR D 1 128 ? 122.075 95.936  80.998  1.00 106.35 ? 128 THR C CG2 1 
ATOM 4297 N N   . PRO D 1 129 ? 125.446 96.963  83.888  1.00 104.48 ? 129 PRO C N   1 
ATOM 4298 C CA  . PRO D 1 129 ? 126.673 97.556  84.420  1.00 104.48 ? 129 PRO C CA  1 
ATOM 4299 C C   . PRO D 1 129 ? 127.438 98.291  83.338  1.00 104.48 ? 129 PRO C C   1 
ATOM 4300 O O   . PRO D 1 129 ? 127.390 97.912  82.153  1.00 104.48 ? 129 PRO C O   1 
ATOM 4301 C CB  . PRO D 1 129 ? 127.463 96.347  84.940  1.00 104.48 ? 129 PRO C CB  1 
ATOM 4302 C CG  . PRO D 1 129 ? 126.562 95.188  84.913  1.00 104.48 ? 129 PRO C CG  1 
ATOM 4303 C CD  . PRO D 1 129 ? 125.297 95.539  84.228  1.00 104.48 ? 129 PRO C CD  1 
ATOM 4304 N N   . PRO D 1 130 ? 128.168 99.353  83.700  1.00 104.50 ? 130 PRO C N   1 
ATOM 4305 C CA  . PRO D 1 130 ? 128.851 100.142 82.661  1.00 104.50 ? 130 PRO C CA  1 
ATOM 4306 C C   . PRO D 1 130 ? 129.927 99.371  81.922  1.00 104.50 ? 130 PRO C C   1 
ATOM 4307 O O   . PRO D 1 130 ? 130.047 99.496  80.698  1.00 104.50 ? 130 PRO C O   1 
ATOM 4308 C CB  . PRO D 1 130 ? 129.452 101.315 83.453  1.00 104.50 ? 130 PRO C CB  1 
ATOM 4309 C CG  . PRO D 1 130 ? 128.699 101.348 84.736  1.00 104.50 ? 130 PRO C CG  1 
ATOM 4310 C CD  . PRO D 1 130 ? 128.396 99.921  85.039  1.00 104.50 ? 130 PRO C CD  1 
ATOM 4311 N N   . ALA D 1 131 ? 130.718 98.573  82.638  1.00 102.17 ? 131 ALA C N   1 
ATOM 4312 C CA  . ALA D 1 131 ? 131.895 97.966  82.029  1.00 102.17 ? 131 ALA C CA  1 
ATOM 4313 C C   . ALA D 1 131 ? 131.518 97.046  80.878  1.00 102.17 ? 131 ALA C C   1 
ATOM 4314 O O   . ALA D 1 131 ? 132.254 96.947  79.888  1.00 102.17 ? 131 ALA C O   1 
ATOM 4315 C CB  . ALA D 1 131 ? 132.690 97.193  83.078  1.00 102.17 ? 131 ALA C CB  1 
ATOM 4316 N N   . TYR D 1 132 ? 130.390 96.347  80.993  1.00 99.94  ? 132 TYR C N   1 
ATOM 4317 C CA  . TYR D 1 132 ? 130.061 95.340  79.988  1.00 99.94  ? 132 TYR C CA  1 
ATOM 4318 C C   . TYR D 1 132 ? 129.174 95.909  78.879  1.00 99.94  ? 132 TYR C C   1 
ATOM 4319 O O   . TYR D 1 132 ? 128.810 95.190  77.942  1.00 99.94  ? 132 TYR C O   1 
ATOM 4320 C CB  . TYR D 1 132 ? 129.420 94.110  80.642  1.00 99.94  ? 132 TYR C CB  1 
ATOM 4321 C CG  . TYR D 1 132 ? 130.269 93.403  81.694  1.00 99.94  ? 132 TYR C CG  1 
ATOM 4322 C CD1 . TYR D 1 132 ? 131.433 93.970  82.198  1.00 99.94  ? 132 TYR C CD1 1 
ATOM 4323 C CD2 . TYR D 1 132 ? 129.898 92.158  82.183  1.00 99.94  ? 132 TYR C CD2 1 
ATOM 4324 C CE1 . TYR D 1 132 ? 132.197 93.322  83.153  1.00 99.94  ? 132 TYR C CE1 1 
ATOM 4325 C CE2 . TYR D 1 132 ? 130.660 91.503  83.134  1.00 99.94  ? 132 TYR C CE2 1 
ATOM 4326 C CZ  . TYR D 1 132 ? 131.804 92.088  83.618  1.00 99.94  ? 132 TYR C CZ  1 
ATOM 4327 O OH  . TYR D 1 132 ? 132.548 91.422  84.567  1.00 99.94  ? 132 TYR C OH  1 
ATOM 4328 N N   . ARG D 1 133 ? 128.815 97.189  78.959  1.00 105.79 ? 133 ARG C N   1 
ATOM 4329 C CA  . ARG D 1 133 ? 128.053 97.814  77.883  1.00 105.79 ? 133 ARG C CA  1 
ATOM 4330 C C   . ARG D 1 133 ? 128.981 98.486  76.868  1.00 105.79 ? 133 ARG C C   1 
ATOM 4331 O O   . ARG D 1 133 ? 130.150 98.749  77.160  1.00 105.79 ? 133 ARG C O   1 
ATOM 4332 C CB  . ARG D 1 133 ? 127.083 98.844  78.445  1.00 105.79 ? 133 ARG C CB  1 
ATOM 4333 C CG  . ARG D 1 133 ? 125.747 98.247  78.818  1.00 105.79 ? 133 ARG C CG  1 
ATOM 4334 C CD  . ARG D 1 133 ? 124.801 98.137  77.629  1.00 105.79 ? 133 ARG C CD  1 
ATOM 4335 N NE  . ARG D 1 133 ? 125.072 96.962  76.809  1.00 105.79 ? 133 ARG C NE  1 
ATOM 4336 C CZ  . ARG D 1 133 ? 124.304 96.555  75.807  1.00 105.79 ? 133 ARG C CZ  1 
ATOM 4337 N NH1 . ARG D 1 133 ? 123.218 97.222  75.453  1.00 105.79 ? 133 ARG C NH1 1 
ATOM 4338 N NH2 . ARG D 1 133 ? 124.640 95.456  75.138  1.00 105.79 ? 133 ARG C NH2 1 
ATOM 4339 N N   . PRO D 1 134 ? 128.480 98.780  75.669  1.00 98.30  ? 134 PRO C N   1 
ATOM 4340 C CA  . PRO D 1 134 ? 129.295 99.492  74.681  1.00 98.30  ? 134 PRO C CA  1 
ATOM 4341 C C   . PRO D 1 134 ? 129.698 100.858 75.202  1.00 98.30  ? 134 PRO C C   1 
ATOM 4342 O O   . PRO D 1 134 ? 128.934 101.491 75.946  1.00 98.30  ? 134 PRO C O   1 
ATOM 4343 C CB  . PRO D 1 134 ? 128.357 99.619  73.473  1.00 98.30  ? 134 PRO C CB  1 
ATOM 4344 C CG  . PRO D 1 134 ? 127.404 98.509  73.622  1.00 98.30  ? 134 PRO C CG  1 
ATOM 4345 C CD  . PRO D 1 134 ? 127.189 98.360  75.099  1.00 98.30  ? 134 PRO C CD  1 
ATOM 4346 N N   . PRO D 1 135 ? 130.880 101.356 74.842  1.00 103.28 ? 135 PRO C N   1 
ATOM 4347 C CA  . PRO D 1 135 ? 131.223 102.727 75.221  1.00 103.28 ? 135 PRO C CA  1 
ATOM 4348 C C   . PRO D 1 135 ? 130.244 103.705 74.595  1.00 103.28 ? 135 PRO C C   1 
ATOM 4349 O O   . PRO D 1 135 ? 129.677 103.451 73.530  1.00 103.28 ? 135 PRO C O   1 
ATOM 4350 C CB  . PRO D 1 135 ? 132.642 102.908 74.670  1.00 103.28 ? 135 PRO C CB  1 
ATOM 4351 C CG  . PRO D 1 135 ? 132.753 101.911 73.580  1.00 103.28 ? 135 PRO C CG  1 
ATOM 4352 C CD  . PRO D 1 135 ? 131.943 100.737 74.031  1.00 103.28 ? 135 PRO C CD  1 
ATOM 4353 N N   . ASN D 1 136 ? 130.032 104.825 75.284  1.00 110.90 ? 136 ASN C N   1 
ATOM 4354 C CA  . ASN D 1 136 ? 129.124 105.868 74.820  1.00 110.90 ? 136 ASN C CA  1 
ATOM 4355 C C   . ASN D 1 136 ? 127.674 105.471 75.065  1.00 110.90 ? 136 ASN C C   1 
ATOM 4356 O O   . ASN D 1 136 ? 127.398 104.415 75.642  1.00 110.90 ? 136 ASN C O   1 
ATOM 4357 C CB  . ASN D 1 136 ? 129.340 106.167 73.332  1.00 110.90 ? 136 ASN C CB  1 
ATOM 4358 C CG  . ASN D 1 136 ? 130.808 106.283 72.963  1.00 110.90 ? 136 ASN C CG  1 
ATOM 4359 O OD1 . ASN D 1 136 ? 131.687 106.166 73.818  1.00 110.90 ? 136 ASN C OD1 1 
ATOM 4360 N ND2 . ASN D 1 136 ? 131.080 106.505 71.682  1.00 110.90 ? 136 ASN C ND2 1 
ATOM 4361 N N   . ALA D 1 137 ? 126.749 106.312 74.625  1.00 108.38 ? 137 ALA C N   1 
ATOM 4362 C CA  . ALA D 1 137 ? 125.322 106.120 74.823  1.00 108.38 ? 137 ALA C CA  1 
ATOM 4363 C C   . ALA D 1 137 ? 124.640 106.139 73.466  1.00 108.38 ? 137 ALA C C   1 
ATOM 4364 O O   . ALA D 1 137 ? 125.172 106.706 72.506  1.00 108.38 ? 137 ALA C O   1 
ATOM 4365 C CB  . ALA D 1 137 ? 124.730 107.210 75.725  1.00 108.38 ? 137 ALA C CB  1 
ATOM 4366 N N   . PRO D 1 138 ? 123.465 105.525 73.352  1.00 104.47 ? 138 PRO C N   1 
ATOM 4367 C CA  . PRO D 1 138 ? 122.802 105.452 72.044  1.00 104.47 ? 138 PRO C CA  1 
ATOM 4368 C C   . PRO D 1 138 ? 122.431 106.832 71.520  1.00 104.47 ? 138 PRO C C   1 
ATOM 4369 O O   . PRO D 1 138 ? 121.667 107.570 72.144  1.00 104.47 ? 138 PRO C O   1 
ATOM 4370 C CB  . PRO D 1 138 ? 121.559 104.602 72.326  1.00 104.47 ? 138 PRO C CB  1 
ATOM 4371 C CG  . PRO D 1 138 ? 121.343 104.718 73.795  1.00 104.47 ? 138 PRO C CG  1 
ATOM 4372 C CD  . PRO D 1 138 ? 122.710 104.802 74.384  1.00 104.47 ? 138 PRO C CD  1 
ATOM 4373 N N   . ILE D 1 139 ? 122.971 107.167 70.347  1.00 112.05 ? 139 ILE C N   1 
ATOM 4374 C CA  . ILE D 1 139 ? 122.598 108.403 69.673  1.00 112.05 ? 139 ILE C CA  1 
ATOM 4375 C C   . ILE D 1 139 ? 121.154 108.295 69.203  1.00 112.05 ? 139 ILE C C   1 
ATOM 4376 O O   . ILE D 1 139 ? 120.685 107.222 68.802  1.00 112.05 ? 139 ILE C O   1 
ATOM 4377 C CB  . ILE D 1 139 ? 123.540 108.681 68.485  1.00 112.05 ? 139 ILE C CB  1 
ATOM 4378 C CG1 . ILE D 1 139 ? 125.009 108.621 68.920  1.00 112.05 ? 139 ILE C CG1 1 
ATOM 4379 C CG2 . ILE D 1 139 ? 123.223 110.030 67.853  1.00 112.05 ? 139 ILE C CG2 1 
ATOM 4380 C CD1 . ILE D 1 139 ? 125.381 109.610 70.003  1.00 112.05 ? 139 ILE C CD1 1 
ATOM 4381 N N   . LEU D 1 140 ? 120.433 109.415 69.254  1.00 107.69 ? 140 LEU C N   1 
ATOM 4382 C CA  . LEU D 1 140 ? 119.043 109.392 68.814  1.00 107.69 ? 140 LEU C CA  1 
ATOM 4383 C C   . LEU D 1 140 ? 118.935 108.992 67.348  1.00 107.69 ? 140 LEU C C   1 
ATOM 4384 O O   . LEU D 1 140 ? 118.399 107.925 67.028  1.00 107.69 ? 140 LEU C O   1 
ATOM 4385 C CB  . LEU D 1 140 ? 118.393 110.750 69.054  1.00 107.69 ? 140 LEU C CB  1 
ATOM 4386 C CG  . LEU D 1 140 ? 116.935 110.869 68.606  1.00 107.69 ? 140 LEU C CG  1 
ATOM 4387 C CD1 . LEU D 1 140 ? 116.030 110.047 69.504  1.00 107.69 ? 140 LEU C CD1 1 
ATOM 4388 C CD2 . LEU D 1 140 ? 116.509 112.327 68.629  1.00 107.69 ? 140 LEU C CD2 1 
ATOM 4389 N N   . SER D 1 141 ? 119.443 109.828 66.443  1.00 112.66 ? 141 SER C N   1 
ATOM 4390 C CA  . SER D 1 141 ? 119.447 109.502 65.021  1.00 112.66 ? 141 SER C CA  1 
ATOM 4391 C C   . SER D 1 141 ? 120.128 110.597 64.213  1.00 112.66 ? 141 SER C C   1 
ATOM 4392 O O   . SER D 1 141 ? 120.468 111.656 64.750  1.00 112.66 ? 141 SER C O   1 
ATOM 4393 C CB  . SER D 1 141 ? 118.023 109.289 64.506  1.00 112.66 ? 141 SER C CB  1 
ATOM 4394 O OG  . SER D 1 141 ? 117.997 109.276 63.089  1.00 112.66 ? 141 SER C OG  1 
ATOM 4395 N N   . GLN E 2 1   ? 113.289 99.091  129.207 1.00 147.60 ? 1   GLN h N   1 
ATOM 4396 C CA  . GLN E 2 1   ? 114.265 98.410  130.050 1.00 147.60 ? 1   GLN h CA  1 
ATOM 4397 C C   . GLN E 2 1   ? 113.578 97.460  131.024 1.00 147.60 ? 1   GLN h C   1 
ATOM 4398 O O   . GLN E 2 1   ? 112.619 97.836  131.698 1.00 147.60 ? 1   GLN h O   1 
ATOM 4399 C CB  . GLN E 2 1   ? 115.117 99.425  130.813 1.00 147.60 ? 1   GLN h CB  1 
ATOM 4400 C CG  . GLN E 2 1   ? 116.296 98.814  131.553 1.00 147.60 ? 1   GLN h CG  1 
ATOM 4401 C CD  . GLN E 2 1   ? 117.157 99.856  132.237 1.00 147.60 ? 1   GLN h CD  1 
ATOM 4402 O OE1 . GLN E 2 1   ? 116.769 101.021 132.353 1.00 147.60 ? 1   GLN h OE1 1 
ATOM 4403 N NE2 . GLN E 2 1   ? 118.336 99.446  132.689 1.00 147.60 ? 1   GLN h NE2 1 
ATOM 4404 N N   . VAL E 2 2   ? 114.094 96.237  131.087 1.00 133.78 ? 2   VAL h N   1 
ATOM 4405 C CA  . VAL E 2 2   ? 113.529 95.251  131.991 1.00 133.78 ? 2   VAL h CA  1 
ATOM 4406 C C   . VAL E 2 2   ? 114.201 95.301  133.346 1.00 133.78 ? 2   VAL h C   1 
ATOM 4407 O O   . VAL E 2 2   ? 115.401 95.549  133.445 1.00 133.78 ? 2   VAL h O   1 
ATOM 4408 C CB  . VAL E 2 2   ? 113.647 93.823  131.418 1.00 133.78 ? 2   VAL h CB  1 
ATOM 4409 C CG1 . VAL E 2 2   ? 112.731 93.654  130.215 1.00 133.78 ? 2   VAL h CG1 1 
ATOM 4410 C CG2 . VAL E 2 2   ? 115.090 93.512  131.052 1.00 133.78 ? 2   VAL h CG2 1 
ATOM 4411 N N   . GLN E 2 3   ? 113.425 95.076  134.392 1.00 138.80 ? 3   GLN h N   1 
ATOM 4412 C CA  . GLN E 2 3   ? 113.940 95.085  135.753 1.00 138.80 ? 3   GLN h CA  1 
ATOM 4413 C C   . GLN E 2 3   ? 113.703 93.723  136.391 1.00 138.80 ? 3   GLN h C   1 
ATOM 4414 O O   . GLN E 2 3   ? 112.578 93.213  136.382 1.00 138.80 ? 3   GLN h O   1 
ATOM 4415 C CB  . GLN E 2 3   ? 113.276 96.183  136.583 1.00 138.80 ? 3   GLN h CB  1 
ATOM 4416 C CG  . GLN E 2 3   ? 113.530 97.583  136.059 1.00 138.80 ? 3   GLN h CG  1 
ATOM 4417 C CD  . GLN E 2 3   ? 112.896 98.652  136.929 1.00 138.80 ? 3   GLN h CD  1 
ATOM 4418 O OE1 . GLN E 2 3   ? 112.196 98.348  137.896 1.00 138.80 ? 3   GLN h OE1 1 
ATOM 4419 N NE2 . GLN E 2 3   ? 113.141 99.909  136.588 1.00 138.80 ? 3   GLN h NE2 1 
ATOM 4420 N N   . LEU E 2 4   ? 114.762 93.142  136.945 1.00 138.66 ? 4   LEU h N   1 
ATOM 4421 C CA  . LEU E 2 4   ? 114.714 91.833  137.579 1.00 138.66 ? 4   LEU h CA  1 
ATOM 4422 C C   . LEU E 2 4   ? 115.129 91.980  139.035 1.00 138.66 ? 4   LEU h C   1 
ATOM 4423 O O   . LEU E 2 4   ? 116.103 92.675  139.340 1.00 138.66 ? 4   LEU h O   1 
ATOM 4424 C CB  . LEU E 2 4   ? 115.624 90.846  136.844 1.00 138.66 ? 4   LEU h CB  1 
ATOM 4425 C CG  . LEU E 2 4   ? 115.778 89.399  137.321 1.00 138.66 ? 4   LEU h CG  1 
ATOM 4426 C CD1 . LEU E 2 4   ? 116.241 88.534  136.165 1.00 138.66 ? 4   LEU h CD1 1 
ATOM 4427 C CD2 . LEU E 2 4   ? 116.757 89.279  138.477 1.00 138.66 ? 4   LEU h CD2 1 
ATOM 4428 N N   . VAL E 2 5   ? 114.396 91.323  139.929 1.00 139.27 ? 5   VAL h N   1 
ATOM 4429 C CA  . VAL E 2 5   ? 114.655 91.382  141.360 1.00 139.27 ? 5   VAL h CA  1 
ATOM 4430 C C   . VAL E 2 5   ? 114.752 89.959  141.882 1.00 139.27 ? 5   VAL h C   1 
ATOM 4431 O O   . VAL E 2 5   ? 113.870 89.133  141.614 1.00 139.27 ? 5   VAL h O   1 
ATOM 4432 C CB  . VAL E 2 5   ? 113.570 92.168  142.109 1.00 139.27 ? 5   VAL h CB  1 
ATOM 4433 C CG1 . VAL E 2 5   ? 113.778 92.067  143.613 1.00 139.27 ? 5   VAL h CG1 1 
ATOM 4434 C CG2 . VAL E 2 5   ? 113.569 93.623  141.666 1.00 139.27 ? 5   VAL h CG2 1 
ATOM 4435 N N   . GLU E 2 6   ? 115.814 89.673  142.625 1.00 141.77 ? 6   GLU h N   1 
ATOM 4436 C CA  . GLU E 2 6   ? 116.006 88.366  143.227 1.00 141.77 ? 6   GLU h CA  1 
ATOM 4437 C C   . GLU E 2 6   ? 115.508 88.365  144.670 1.00 141.77 ? 6   GLU h C   1 
ATOM 4438 O O   . GLU E 2 6   ? 115.160 89.403  145.238 1.00 141.77 ? 6   GLU h O   1 
ATOM 4439 C CB  . GLU E 2 6   ? 117.481 87.963  143.177 1.00 141.77 ? 6   GLU h CB  1 
ATOM 4440 C CG  . GLU E 2 6   ? 118.064 87.896  141.777 1.00 141.77 ? 6   GLU h CG  1 
ATOM 4441 C CD  . GLU E 2 6   ? 118.765 89.179  141.382 1.00 141.77 ? 6   GLU h CD  1 
ATOM 4442 O OE1 . GLU E 2 6   ? 118.512 90.218  142.024 1.00 141.77 ? 6   GLU h OE1 1 
ATOM 4443 O OE2 . GLU E 2 6   ? 119.575 89.146  140.432 1.00 141.77 ? 6   GLU h OE2 1 
ATOM 4444 N N   . SER E 2 7   ? 115.476 87.177  145.263 1.00 138.89 ? 7   SER h N   1 
ATOM 4445 C CA  . SER E 2 7   ? 115.070 87.036  146.654 1.00 138.89 ? 7   SER h CA  1 
ATOM 4446 C C   . SER E 2 7   ? 115.527 85.676  147.162 1.00 138.89 ? 7   SER h C   1 
ATOM 4447 O O   . SER E 2 7   ? 115.986 84.824  146.399 1.00 138.89 ? 7   SER h O   1 
ATOM 4448 C CB  . SER E 2 7   ? 113.556 87.197  146.819 1.00 138.89 ? 7   SER h CB  1 
ATOM 4449 O OG  . SER E 2 7   ? 113.215 88.555  147.052 1.00 138.89 ? 7   SER h OG  1 
ATOM 4450 N N   . GLY E 2 8   ? 115.388 85.488  148.471 1.00 141.79 ? 8   GLY h N   1 
ATOM 4451 C CA  . GLY E 2 8   ? 115.740 84.237  149.108 1.00 141.79 ? 8   GLY h CA  1 
ATOM 4452 C C   . GLY E 2 8   ? 117.161 84.145  149.609 1.00 141.79 ? 8   GLY h C   1 
ATOM 4453 O O   . GLY E 2 8   ? 117.513 83.140  150.243 1.00 141.79 ? 8   GLY h O   1 
ATOM 4454 N N   . GLY E 2 9   ? 117.995 85.149  149.351 1.00 149.04 ? 9   GLY h N   1 
ATOM 4455 C CA  . GLY E 2 9   ? 119.363 85.102  149.811 1.00 149.04 ? 9   GLY h CA  1 
ATOM 4456 C C   . GLY E 2 9   ? 119.474 85.271  151.314 1.00 149.04 ? 9   GLY h C   1 
ATOM 4457 O O   . GLY E 2 9   ? 118.582 85.791  151.986 1.00 149.04 ? 9   GLY h O   1 
ATOM 4458 N N   . GLY E 2 10  ? 120.599 84.819  151.847 1.00 143.40 ? 10  GLY h N   1 
ATOM 4459 C CA  . GLY E 2 10  ? 120.853 84.933  153.267 1.00 143.40 ? 10  GLY h CA  1 
ATOM 4460 C C   . GLY E 2 10  ? 121.825 83.867  153.730 1.00 143.40 ? 10  GLY h C   1 
ATOM 4461 O O   . GLY E 2 10  ? 122.449 83.172  152.931 1.00 143.40 ? 10  GLY h O   1 
ATOM 4462 N N   . VAL E 2 11  ? 121.931 83.757  155.045 1.00 142.42 ? 11  VAL h N   1 
ATOM 4463 C CA  . VAL E 2 11  ? 122.818 82.794  155.684 1.00 142.42 ? 11  VAL h CA  1 
ATOM 4464 C C   . VAL E 2 11  ? 122.095 81.462  155.803 1.00 142.42 ? 11  VAL h C   1 
ATOM 4465 O O   . VAL E 2 11  ? 120.891 81.412  156.069 1.00 142.42 ? 11  VAL h O   1 
ATOM 4466 C CB  . VAL E 2 11  ? 123.283 83.303  157.059 1.00 142.42 ? 11  VAL h CB  1 
ATOM 4467 C CG1 . VAL E 2 11  ? 124.452 84.260  156.902 1.00 142.42 ? 11  VAL h CG1 1 
ATOM 4468 C CG2 . VAL E 2 11  ? 122.130 83.973  157.787 1.00 142.42 ? 11  VAL h CG2 1 
ATOM 4469 N N   . VAL E 2 12  ? 122.834 80.378  155.599 1.00 148.75 ? 12  VAL h N   1 
ATOM 4470 C CA  . VAL E 2 12  ? 122.309 79.027  155.727 1.00 148.75 ? 12  VAL h CA  1 
ATOM 4471 C C   . VAL E 2 12  ? 123.282 78.214  156.565 1.00 148.75 ? 12  VAL h C   1 
ATOM 4472 O O   . VAL E 2 12  ? 124.503 78.378  156.454 1.00 148.75 ? 12  VAL h O   1 
ATOM 4473 C CB  . VAL E 2 12  ? 122.075 78.374  154.345 1.00 148.75 ? 12  VAL h CB  1 
ATOM 4474 C CG1 . VAL E 2 12  ? 123.377 78.275  153.560 1.00 148.75 ? 12  VAL h CG1 1 
ATOM 4475 C CG2 . VAL E 2 12  ? 121.426 77.004  154.499 1.00 148.75 ? 12  VAL h CG2 1 
ATOM 4476 N N   . GLN E 2 13  ? 122.741 77.357  157.430 1.00 150.96 ? 13  GLN h N   1 
ATOM 4477 C CA  . GLN E 2 13  ? 123.585 76.500  158.241 1.00 150.96 ? 13  GLN h CA  1 
ATOM 4478 C C   . GLN E 2 13  ? 124.288 75.462  157.366 1.00 150.96 ? 13  GLN h C   1 
ATOM 4479 O O   . GLN E 2 13  ? 123.754 75.040  156.336 1.00 150.96 ? 13  GLN h O   1 
ATOM 4480 C CB  . GLN E 2 13  ? 122.763 75.801  159.320 1.00 150.96 ? 13  GLN h CB  1 
ATOM 4481 C CG  . GLN E 2 13  ? 122.376 76.700  160.483 1.00 150.96 ? 13  GLN h CG  1 
ATOM 4482 C CD  . GLN E 2 13  ? 121.688 75.942  161.601 1.00 150.96 ? 13  GLN h CD  1 
ATOM 4483 O OE1 . GLN E 2 13  ? 121.422 74.747  161.483 1.00 150.96 ? 13  GLN h OE1 1 
ATOM 4484 N NE2 . GLN E 2 13  ? 121.396 76.638  162.694 1.00 150.96 ? 13  GLN h NE2 1 
ATOM 4485 N N   . PRO E 2 14  ? 125.492 75.042  157.748 1.00 141.03 ? 14  PRO h N   1 
ATOM 4486 C CA  . PRO E 2 14  ? 126.224 74.067  156.936 1.00 141.03 ? 14  PRO h CA  1 
ATOM 4487 C C   . PRO E 2 14  ? 125.486 72.741  156.852 1.00 141.03 ? 14  PRO h C   1 
ATOM 4488 O O   . PRO E 2 14  ? 124.743 72.355  157.758 1.00 141.03 ? 14  PRO h O   1 
ATOM 4489 C CB  . PRO E 2 14  ? 127.557 73.919  157.676 1.00 141.03 ? 14  PRO h CB  1 
ATOM 4490 C CG  . PRO E 2 14  ? 127.684 75.160  158.491 1.00 141.03 ? 14  PRO h CG  1 
ATOM 4491 C CD  . PRO E 2 14  ? 126.291 75.523  158.888 1.00 141.03 ? 14  PRO h CD  1 
ATOM 4492 N N   . GLY E 2 15  ? 125.690 72.050  155.732 1.00 143.88 ? 15  GLY h N   1 
ATOM 4493 C CA  . GLY E 2 15  ? 125.151 70.722  155.534 1.00 143.88 ? 15  GLY h CA  1 
ATOM 4494 C C   . GLY E 2 15  ? 123.751 70.669  154.970 1.00 143.88 ? 15  GLY h C   1 
ATOM 4495 O O   . GLY E 2 15  ? 123.324 69.602  154.513 1.00 143.88 ? 15  GLY h O   1 
ATOM 4496 N N   . ARG E 2 16  ? 123.023 71.777  154.982 1.00 146.79 ? 16  ARG h N   1 
ATOM 4497 C CA  . ARG E 2 16  ? 121.656 71.802  154.496 1.00 146.79 ? 16  ARG h CA  1 
ATOM 4498 C C   . ARG E 2 16  ? 121.646 72.157  153.010 1.00 146.79 ? 16  ARG h C   1 
ATOM 4499 O O   . ARG E 2 16  ? 122.678 72.126  152.336 1.00 146.79 ? 16  ARG h O   1 
ATOM 4500 C CB  . ARG E 2 16  ? 120.820 72.784  155.318 1.00 146.79 ? 16  ARG h CB  1 
ATOM 4501 C CG  . ARG E 2 16  ? 121.255 72.924  156.771 1.00 146.79 ? 16  ARG h CG  1 
ATOM 4502 C CD  . ARG E 2 16  ? 120.878 71.705  157.602 1.00 146.79 ? 16  ARG h CD  1 
ATOM 4503 N NE  . ARG E 2 16  ? 121.945 70.711  157.637 1.00 146.79 ? 16  ARG h NE  1 
ATOM 4504 C CZ  . ARG E 2 16  ? 121.763 69.428  157.914 1.00 146.79 ? 16  ARG h CZ  1 
ATOM 4505 N NH1 . ARG E 2 16  ? 120.560 68.943  158.181 1.00 146.79 ? 16  ARG h NH1 1 
ATOM 4506 N NH2 . ARG E 2 16  ? 122.810 68.608  157.922 1.00 146.79 ? 16  ARG h NH2 1 
ATOM 4507 N N   . SER E 2 17  ? 120.469 72.483  152.489 1.00 150.74 ? 17  SER h N   1 
ATOM 4508 C CA  . SER E 2 17  ? 120.311 72.909  151.108 1.00 150.74 ? 17  SER h CA  1 
ATOM 4509 C C   . SER E 2 17  ? 119.369 74.106  151.054 1.00 150.74 ? 17  SER h C   1 
ATOM 4510 O O   . SER E 2 17  ? 118.441 74.220  151.857 1.00 150.74 ? 17  SER h O   1 
ATOM 4511 C CB  . SER E 2 17  ? 119.793 71.765  150.234 1.00 150.74 ? 17  SER h CB  1 
ATOM 4512 O OG  . SER E 2 17  ? 120.726 70.701  150.197 1.00 150.74 ? 17  SER h OG  1 
ATOM 4513 N N   . LEU E 2 18  ? 119.617 74.996  150.093 1.00 147.49 ? 18  LEU h N   1 
ATOM 4514 C CA  . LEU E 2 18  ? 118.878 76.245  149.988 1.00 147.49 ? 18  LEU h CA  1 
ATOM 4515 C C   . LEU E 2 18  ? 118.482 76.475  148.537 1.00 147.49 ? 18  LEU h C   1 
ATOM 4516 O O   . LEU E 2 18  ? 119.111 75.956  147.610 1.00 147.49 ? 18  LEU h O   1 
ATOM 4517 C CB  . LEU E 2 18  ? 119.706 77.418  150.551 1.00 147.49 ? 18  LEU h CB  1 
ATOM 4518 C CG  . LEU E 2 18  ? 119.377 78.902  150.339 1.00 147.49 ? 18  LEU h CG  1 
ATOM 4519 C CD1 . LEU E 2 18  ? 120.082 79.724  151.404 1.00 147.49 ? 18  LEU h CD1 1 
ATOM 4520 C CD2 . LEU E 2 18  ? 119.807 79.396  148.970 1.00 147.49 ? 18  LEU h CD2 1 
ATOM 4521 N N   . ARG E 2 19  ? 117.417 77.251  148.349 1.00 148.60 ? 19  ARG h N   1 
ATOM 4522 C CA  . ARG E 2 19  ? 116.894 77.578  147.031 1.00 148.60 ? 19  ARG h CA  1 
ATOM 4523 C C   . ARG E 2 19  ? 116.753 79.089  146.900 1.00 148.60 ? 19  ARG h C   1 
ATOM 4524 O O   . ARG E 2 19  ? 116.241 79.751  147.805 1.00 148.60 ? 19  ARG h O   1 
ATOM 4525 C CB  . ARG E 2 19  ? 115.548 76.885  146.801 1.00 148.60 ? 19  ARG h CB  1 
ATOM 4526 C CG  . ARG E 2 19  ? 115.067 76.890  145.367 1.00 148.60 ? 19  ARG h CG  1 
ATOM 4527 C CD  . ARG E 2 19  ? 113.736 76.161  145.255 1.00 148.60 ? 19  ARG h CD  1 
ATOM 4528 N NE  . ARG E 2 19  ? 113.236 76.131  143.888 1.00 148.60 ? 19  ARG h NE  1 
ATOM 4529 C CZ  . ARG E 2 19  ? 112.092 75.566  143.524 1.00 148.60 ? 19  ARG h CZ  1 
ATOM 4530 N NH1 . ARG E 2 19  ? 111.302 74.974  144.404 1.00 148.60 ? 19  ARG h NH1 1 
ATOM 4531 N NH2 . ARG E 2 19  ? 111.732 75.594  142.243 1.00 148.60 ? 19  ARG h NH2 1 
ATOM 4532 N N   . LEU E 2 20  ? 117.208 79.633  145.769 1.00 143.63 ? 20  LEU h N   1 
ATOM 4533 C CA  . LEU E 2 20  ? 117.222 81.068  145.534 1.00 143.63 ? 20  LEU h CA  1 
ATOM 4534 C C   . LEU E 2 20  ? 116.132 81.473  144.549 1.00 143.63 ? 20  LEU h C   1 
ATOM 4535 O O   . LEU E 2 20  ? 115.766 80.705  143.654 1.00 143.63 ? 20  LEU h O   1 
ATOM 4536 C CB  . LEU E 2 20  ? 118.583 81.531  145.006 1.00 143.63 ? 20  LEU h CB  1 
ATOM 4537 C CG  . LEU E 2 20  ? 119.726 81.607  146.019 1.00 143.63 ? 20  LEU h CG  1 
ATOM 4538 C CD1 . LEU E 2 20  ? 121.010 82.045  145.336 1.00 143.63 ? 20  LEU h CD1 1 
ATOM 4539 C CD2 . LEU E 2 20  ? 119.368 82.551  147.152 1.00 143.63 ? 20  LEU h CD2 1 
ATOM 4540 N N   . SER E 2 21  ? 115.642 82.700  144.704 1.00 144.91 ? 21  SER h N   1 
ATOM 4541 C CA  . SER E 2 21  ? 114.514 83.205  143.930 1.00 144.91 ? 21  SER h CA  1 
ATOM 4542 C C   . SER E 2 21  ? 114.975 84.325  143.012 1.00 144.91 ? 21  SER h C   1 
ATOM 4543 O O   . SER E 2 21  ? 115.626 85.273  143.463 1.00 144.91 ? 21  SER h O   1 
ATOM 4544 C CB  . SER E 2 21  ? 113.395 83.702  144.848 1.00 144.91 ? 21  SER h CB  1 
ATOM 4545 O OG  . SER E 2 21  ? 113.051 82.722  145.811 1.00 144.91 ? 21  SER h OG  1 
ATOM 4546 N N   . CYS E 2 22  ? 114.631 84.215  141.729 1.00 149.98 ? 22  CYS h N   1 
ATOM 4547 C CA  . CYS E 2 22  ? 114.993 85.193  140.706 1.00 149.98 ? 22  CYS h CA  1 
ATOM 4548 C C   . CYS E 2 22  ? 113.820 85.334  139.743 1.00 149.98 ? 22  CYS h C   1 
ATOM 4549 O O   . CYS E 2 22  ? 113.627 84.482  138.869 1.00 149.98 ? 22  CYS h O   1 
ATOM 4550 C CB  . CYS E 2 22  ? 116.266 84.773  139.968 1.00 149.98 ? 22  CYS h CB  1 
ATOM 4551 S SG  . CYS E 2 22  ? 116.605 85.665  138.426 1.00 149.98 ? 22  CYS h SG  1 
ATOM 4552 N N   . ALA E 2 23  ? 113.036 86.394  139.907 1.00 142.15 ? 23  ALA h N   1 
ATOM 4553 C CA  . ALA E 2 23  ? 111.872 86.638  139.067 1.00 142.15 ? 23  ALA h CA  1 
ATOM 4554 C C   . ALA E 2 23  ? 112.128 87.792  138.107 1.00 142.15 ? 23  ALA h C   1 
ATOM 4555 O O   . ALA E 2 23  ? 112.884 88.718  138.409 1.00 142.15 ? 23  ALA h O   1 
ATOM 4556 C CB  . ALA E 2 23  ? 110.638 86.938  139.921 1.00 142.15 ? 23  ALA h CB  1 
ATOM 4557 N N   . ALA E 2 24  ? 111.480 87.732  136.947 1.00 141.57 ? 24  ALA h N   1 
ATOM 4558 C CA  . ALA E 2 24  ? 111.671 88.719  135.893 1.00 141.57 ? 24  ALA h CA  1 
ATOM 4559 C C   . ALA E 2 24  ? 110.325 89.150  135.324 1.00 141.57 ? 24  ALA h C   1 
ATOM 4560 O O   . ALA E 2 24  ? 109.330 88.431  135.429 1.00 141.57 ? 24  ALA h O   1 
ATOM 4561 C CB  . ALA E 2 24  ? 112.559 88.171  134.767 1.00 141.57 ? 24  ALA h CB  1 
ATOM 4562 N N   . SER E 2 25  ? 110.312 90.337  134.719 1.00 142.17 ? 25  SER h N   1 
ATOM 4563 C CA  . SER E 2 25  ? 109.094 90.888  134.138 1.00 142.17 ? 25  SER h CA  1 
ATOM 4564 C C   . SER E 2 25  ? 109.464 91.913  133.079 1.00 142.17 ? 25  SER h C   1 
ATOM 4565 O O   . SER E 2 25  ? 110.593 92.407  133.035 1.00 142.17 ? 25  SER h O   1 
ATOM 4566 C CB  . SER E 2 25  ? 108.202 91.519  135.211 1.00 142.17 ? 25  SER h CB  1 
ATOM 4567 O OG  . SER E 2 25  ? 108.740 92.751  135.651 1.00 142.17 ? 25  SER h OG  1 
ATOM 4568 N N   . GLY E 2 26  ? 108.493 92.231  132.229 1.00 137.65 ? 26  GLY h N   1 
ATOM 4569 C CA  . GLY E 2 26  ? 108.671 93.224  131.190 1.00 137.65 ? 26  GLY h CA  1 
ATOM 4570 C C   . GLY E 2 26  ? 109.205 92.714  129.874 1.00 137.65 ? 26  GLY h C   1 
ATOM 4571 O O   . GLY E 2 26  ? 109.485 93.524  128.983 1.00 137.65 ? 26  GLY h O   1 
ATOM 4572 N N   . PHE E 2 27  ? 109.252 91.521  129.575 1.00 133.37 ? 27  PHE h N   1 
ATOM 4573 C CA  . PHE E 2 27  ? 109.684 91.007  128.280 1.00 133.37 ? 27  PHE h CA  1 
ATOM 4574 C C   . PHE E 2 27  ? 109.171 89.577  128.160 1.00 133.37 ? 27  PHE h C   1 
ATOM 4575 O O   . PHE E 2 27  ? 108.752 88.985  129.154 1.00 133.37 ? 27  PHE h O   1 
ATOM 4576 C CB  . PHE E 2 27  ? 111.201 91.020  128.166 1.00 133.37 ? 27  PHE h CB  1 
ATOM 4577 C CG  . PHE E 2 27  ? 111.868 89.873  128.873 1.00 133.37 ? 27  PHE h CG  1 
ATOM 4578 C CD1 . PHE E 2 27  ? 112.129 89.939  130.230 1.00 133.37 ? 27  PHE h CD1 1 
ATOM 4579 C CD2 . PHE E 2 27  ? 112.220 88.727  128.180 1.00 133.37 ? 27  PHE h CD2 1 
ATOM 4580 C CE1 . PHE E 2 27  ? 112.737 88.881  130.882 1.00 133.37 ? 27  PHE h CE1 1 
ATOM 4581 C CE2 . PHE E 2 27  ? 112.828 87.669  128.824 1.00 133.37 ? 27  PHE h CE2 1 
ATOM 4582 C CZ  . PHE E 2 27  ? 113.085 87.747  130.179 1.00 133.37 ? 27  PHE h CZ  1 
ATOM 4583 N N   . ASN E 2 28  ? 109.304 88.956  127.076 1.00 129.82 ? 28  ASN h N   1 
ATOM 4584 C CA  . ASN E 2 28  ? 108.758 87.641  126.751 1.00 129.82 ? 28  ASN h CA  1 
ATOM 4585 C C   . ASN E 2 28  ? 109.705 86.576  127.284 1.00 129.82 ? 28  ASN h C   1 
ATOM 4586 O O   . ASN E 2 28  ? 110.718 86.256  126.662 1.00 129.82 ? 28  ASN h O   1 
ATOM 4587 C CB  . ASN E 2 28  ? 108.551 87.504  125.248 1.00 129.82 ? 28  ASN h CB  1 
ATOM 4588 C CG  . ASN E 2 28  ? 107.886 88.722  124.641 1.00 129.82 ? 28  ASN h CG  1 
ATOM 4589 O OD1 . ASN E 2 28  ? 107.492 89.646  125.350 1.00 129.82 ? 28  ASN h OD1 1 
ATOM 4590 N ND2 . ASN E 2 28  ? 107.757 88.728  123.320 1.00 129.82 ? 28  ASN h ND2 1 
ATOM 4591 N N   . PHE E 2 29  ? 109.364 86.008  128.436 1.00 132.35 ? 29  PHE h N   1 
ATOM 4592 C CA  . PHE E 2 29  ? 110.199 84.970  129.035 1.00 132.35 ? 29  PHE h CA  1 
ATOM 4593 C C   . PHE E 2 29  ? 110.263 83.725  128.162 1.00 132.35 ? 29  PHE h C   1 
ATOM 4594 O O   . PHE E 2 29  ? 111.308 83.070  128.092 1.00 132.35 ? 29  PHE h O   1 
ATOM 4595 C CB  . PHE E 2 29  ? 109.659 84.621  130.423 1.00 132.35 ? 29  PHE h CB  1 
ATOM 4596 C CG  . PHE E 2 29  ? 110.445 83.557  131.133 1.00 132.35 ? 29  PHE h CG  1 
ATOM 4597 C CD1 . PHE E 2 29  ? 111.781 83.750  131.437 1.00 132.35 ? 29  PHE h CD1 1 
ATOM 4598 C CD2 . PHE E 2 29  ? 109.837 82.374  131.521 1.00 132.35 ? 29  PHE h CD2 1 
ATOM 4599 C CE1 . PHE E 2 29  ? 112.504 82.773  132.097 1.00 132.35 ? 29  PHE h CE1 1 
ATOM 4600 C CE2 . PHE E 2 29  ? 110.553 81.394  132.183 1.00 132.35 ? 29  PHE h CE2 1 
ATOM 4601 C CZ  . PHE E 2 29  ? 111.888 81.596  132.472 1.00 132.35 ? 29  PHE h CZ  1 
ATOM 4602 N N   . ASN E 2 30  ? 109.167 83.393  127.490 1.00 130.69 ? 30  ASN h N   1 
ATOM 4603 C CA  . ASN E 2 30  ? 109.131 82.194  126.668 1.00 130.69 ? 30  ASN h CA  1 
ATOM 4604 C C   . ASN E 2 30  ? 110.005 82.288  125.426 1.00 130.69 ? 30  ASN h C   1 
ATOM 4605 O O   . ASN E 2 30  ? 110.228 81.266  124.772 1.00 130.69 ? 30  ASN h O   1 
ATOM 4606 C CB  . ASN E 2 30  ? 107.691 81.890  126.259 1.00 130.69 ? 30  ASN h CB  1 
ATOM 4607 C CG  . ASN E 2 30  ? 106.692 82.291  127.323 1.00 130.69 ? 30  ASN h CG  1 
ATOM 4608 O OD1 . ASN E 2 30  ? 106.523 81.595  128.324 1.00 130.69 ? 30  ASN h OD1 1 
ATOM 4609 N ND2 . ASN E 2 30  ? 106.034 83.423  127.118 1.00 130.69 ? 30  ASN h ND2 1 
ATOM 4610 N N   . LYS E 2 31  ? 110.499 83.472  125.082 1.00 129.18 ? 31  LYS h N   1 
ATOM 4611 C CA  . LYS E 2 31  ? 111.238 83.666  123.844 1.00 129.18 ? 31  LYS h CA  1 
ATOM 4612 C C   . LYS E 2 31  ? 112.733 83.875  124.045 1.00 129.18 ? 31  LYS h C   1 
ATOM 4613 O O   . LYS E 2 31  ? 113.437 84.150  123.068 1.00 129.18 ? 31  LYS h O   1 
ATOM 4614 C CB  . LYS E 2 31  ? 110.650 84.850  123.070 1.00 129.18 ? 31  LYS h CB  1 
ATOM 4615 C CG  . LYS E 2 31  ? 109.324 84.540  122.402 1.00 129.18 ? 31  LYS h CG  1 
ATOM 4616 C CD  . LYS E 2 31  ? 108.882 85.673  121.493 1.00 129.18 ? 31  LYS h CD  1 
ATOM 4617 C CE  . LYS E 2 31  ? 107.649 85.289  120.696 1.00 129.18 ? 31  LYS h CE  1 
ATOM 4618 N NZ  . LYS E 2 31  ? 107.343 86.290  119.641 1.00 129.18 ? 31  LYS h NZ  1 
ATOM 4619 N N   . PHE E 2 32  ? 113.208 83.764  125.283 1.00 127.85 ? 32  PHE h N   1 
ATOM 4620 C CA  . PHE E 2 32  ? 114.619 84.001  125.566 1.00 127.85 ? 32  PHE h CA  1 
ATOM 4621 C C   . PHE E 2 32  ? 115.164 83.046  126.613 1.00 127.85 ? 32  PHE h C   1 
ATOM 4622 O O   . PHE E 2 32  ? 114.397 82.400  127.328 1.00 127.85 ? 32  PHE h O   1 
ATOM 4623 C CB  . PHE E 2 32  ? 114.831 85.444  126.032 1.00 127.85 ? 32  PHE h CB  1 
ATOM 4624 C CG  . PHE E 2 32  ? 114.299 86.469  125.074 1.00 127.85 ? 32  PHE h CG  1 
ATOM 4625 C CD1 . PHE E 2 32  ? 115.083 86.928  124.029 1.00 127.85 ? 32  PHE h CD1 1 
ATOM 4626 C CD2 . PHE E 2 32  ? 113.017 86.965  125.212 1.00 127.85 ? 32  PHE h CD2 1 
ATOM 4627 C CE1 . PHE E 2 32  ? 114.594 87.866  123.143 1.00 127.85 ? 32  PHE h CE1 1 
ATOM 4628 C CE2 . PHE E 2 32  ? 112.519 87.901  124.330 1.00 127.85 ? 32  PHE h CE2 1 
ATOM 4629 C CZ  . PHE E 2 32  ? 113.309 88.356  123.294 1.00 127.85 ? 32  PHE h CZ  1 
ATOM 4630 N N   . GLY E 2 33  ? 116.493 82.917  126.664 1.00 131.25 ? 33  GLY h N   1 
ATOM 4631 C CA  . GLY E 2 33  ? 117.123 81.976  127.612 1.00 131.25 ? 33  GLY h CA  1 
ATOM 4632 C C   . GLY E 2 33  ? 117.566 82.676  128.883 1.00 131.25 ? 33  GLY h C   1 
ATOM 4633 O O   . GLY E 2 33  ? 117.465 83.917  128.941 1.00 131.25 ? 33  GLY h O   1 
ATOM 4634 N N   . MET E 2 34  ? 118.039 81.907  129.867 1.00 129.79 ? 34  MET h N   1 
ATOM 4635 C CA  . MET E 2 34  ? 118.489 82.499  131.154 1.00 129.79 ? 34  MET h CA  1 
ATOM 4636 C C   . MET E 2 34  ? 119.832 81.883  131.557 1.00 129.79 ? 34  MET h C   1 
ATOM 4637 O O   . MET E 2 34  ? 120.116 80.750  131.119 1.00 129.79 ? 34  MET h O   1 
ATOM 4638 C CB  . MET E 2 34  ? 117.445 82.275  132.255 1.00 129.79 ? 34  MET h CB  1 
ATOM 4639 C CG  . MET E 2 34  ? 116.197 83.115  132.050 1.00 129.79 ? 34  MET h CG  1 
ATOM 4640 S SD  . MET E 2 34  ? 115.341 83.552  133.582 1.00 129.79 ? 34  MET h SD  1 
ATOM 4641 C CE  . MET E 2 34  ? 116.167 85.089  133.990 1.00 129.79 ? 34  MET h CE  1 
ATOM 4642 N N   . HIS E 2 35  ? 120.624 82.602  132.356 1.00 124.13 ? 35  HIS h N   1 
ATOM 4643 C CA  . HIS E 2 35  ? 121.949 82.139  132.736 1.00 124.13 ? 35  HIS h CA  1 
ATOM 4644 C C   . HIS E 2 35  ? 122.205 82.490  134.197 1.00 124.13 ? 35  HIS h C   1 
ATOM 4645 O O   . HIS E 2 35  ? 121.574 83.392  134.756 1.00 124.13 ? 35  HIS h O   1 
ATOM 4646 C CB  . HIS E 2 35  ? 123.032 82.743  131.838 1.00 124.13 ? 35  HIS h CB  1 
ATOM 4647 C CG  . HIS E 2 35  ? 122.906 82.355  130.399 1.00 124.13 ? 35  HIS h CG  1 
ATOM 4648 N ND1 . HIS E 2 35  ? 123.721 81.415  129.808 1.00 124.13 ? 35  HIS h ND1 1 
ATOM 4649 C CD2 . HIS E 2 35  ? 122.070 82.793  129.429 1.00 124.13 ? 35  HIS h CD2 1 
ATOM 4650 C CE1 . HIS E 2 35  ? 123.380 81.279  128.539 1.00 124.13 ? 35  HIS h CE1 1 
ATOM 4651 N NE2 . HIS E 2 35  ? 122.384 82.107  128.283 1.00 124.13 ? 35  HIS h NE2 1 
ATOM 4652 N N   . TRP E 2 36  ? 123.144 81.768  134.809 1.00 124.86 ? 36  TRP h N   1 
ATOM 4653 C CA  . TRP E 2 36  ? 123.511 81.962  136.206 1.00 124.86 ? 36  TRP h CA  1 
ATOM 4654 C C   . TRP E 2 36  ? 124.987 82.325  136.299 1.00 124.86 ? 36  TRP h C   1 
ATOM 4655 O O   . TRP E 2 36  ? 125.833 81.653  135.706 1.00 124.86 ? 36  TRP h O   1 
ATOM 4656 C CB  . TRP E 2 36  ? 123.231 80.703  137.030 1.00 124.86 ? 36  TRP h CB  1 
ATOM 4657 C CG  . TRP E 2 36  ? 121.824 80.600  137.541 1.00 124.86 ? 36  TRP h CG  1 
ATOM 4658 C CD1 . TRP E 2 36  ? 120.904 79.650  137.214 1.00 124.86 ? 36  TRP h CD1 1 
ATOM 4659 C CD2 . TRP E 2 36  ? 121.180 81.482  138.466 1.00 124.86 ? 36  TRP h CD2 1 
ATOM 4660 N NE1 . TRP E 2 36  ? 119.731 79.880  137.882 1.00 124.86 ? 36  TRP h NE1 1 
ATOM 4661 C CE2 . TRP E 2 36  ? 119.872 81.001  138.656 1.00 124.86 ? 36  TRP h CE2 1 
ATOM 4662 C CE3 . TRP E 2 36  ? 121.582 82.627  139.153 1.00 124.86 ? 36  TRP h CE3 1 
ATOM 4663 C CZ2 . TRP E 2 36  ? 118.964 81.626  139.502 1.00 124.86 ? 36  TRP h CZ2 1 
ATOM 4664 C CZ3 . TRP E 2 36  ? 120.681 83.245  139.995 1.00 124.86 ? 36  TRP h CZ3 1 
ATOM 4665 C CH2 . TRP E 2 36  ? 119.385 82.746  140.161 1.00 124.86 ? 36  TRP h CH2 1 
ATOM 4666 N N   . VAL E 2 37  ? 125.294 83.378  137.058 1.00 126.24 ? 37  VAL h N   1 
ATOM 4667 C CA  . VAL E 2 37  ? 126.656 83.879  137.210 1.00 126.24 ? 37  VAL h CA  1 
ATOM 4668 C C   . VAL E 2 37  ? 126.988 83.956  138.693 1.00 126.24 ? 37  VAL h C   1 
ATOM 4669 O O   . VAL E 2 37  ? 126.144 84.342  139.509 1.00 126.24 ? 37  VAL h O   1 
ATOM 4670 C CB  . VAL E 2 37  ? 126.839 85.255  136.538 1.00 126.24 ? 37  VAL h CB  1 
ATOM 4671 C CG1 . VAL E 2 37  ? 128.297 85.693  136.600 1.00 126.24 ? 37  VAL h CG1 1 
ATOM 4672 C CG2 . VAL E 2 37  ? 126.352 85.216  135.096 1.00 126.24 ? 37  VAL h CG2 1 
ATOM 4673 N N   . ARG E 2 38  ? 128.223 83.598  139.039 1.00 123.03 ? 38  ARG h N   1 
ATOM 4674 C CA  . ARG E 2 38  ? 128.684 83.498  140.418 1.00 123.03 ? 38  ARG h CA  1 
ATOM 4675 C C   . ARG E 2 38  ? 129.972 84.289  140.610 1.00 123.03 ? 38  ARG h C   1 
ATOM 4676 O O   . ARG E 2 38  ? 130.797 84.379  139.698 1.00 123.03 ? 38  ARG h O   1 
ATOM 4677 C CB  . ARG E 2 38  ? 128.895 82.023  140.797 1.00 123.03 ? 38  ARG h CB  1 
ATOM 4678 C CG  . ARG E 2 38  ? 129.325 81.769  142.230 1.00 123.03 ? 38  ARG h CG  1 
ATOM 4679 C CD  . ARG E 2 38  ? 130.839 81.652  142.364 1.00 123.03 ? 38  ARG h CD  1 
ATOM 4680 N NE  . ARG E 2 38  ? 131.369 80.425  141.780 1.00 123.03 ? 38  ARG h NE  1 
ATOM 4681 C CZ  . ARG E 2 38  ? 131.074 79.197  142.192 1.00 123.03 ? 38  ARG h CZ  1 
ATOM 4682 N NH1 . ARG E 2 38  ? 130.275 78.982  143.223 1.00 123.03 ? 38  ARG h NH1 1 
ATOM 4683 N NH2 . ARG E 2 38  ? 131.608 78.156  141.559 1.00 123.03 ? 38  ARG h NH2 1 
ATOM 4684 N N   . GLN E 2 39  ? 130.142 84.861  141.806 1.00 122.83 ? 39  GLN h N   1 
ATOM 4685 C CA  . GLN E 2 39  ? 131.348 85.616  142.154 1.00 122.83 ? 39  GLN h CA  1 
ATOM 4686 C C   . GLN E 2 39  ? 131.676 85.439  143.637 1.00 122.83 ? 39  GLN h C   1 
ATOM 4687 O O   . GLN E 2 39  ? 131.099 86.117  144.489 1.00 122.83 ? 39  GLN h O   1 
ATOM 4688 C CB  . GLN E 2 39  ? 131.200 87.093  141.822 1.00 122.83 ? 39  GLN h CB  1 
ATOM 4689 C CG  . GLN E 2 39  ? 132.520 87.847  141.883 1.00 122.83 ? 39  GLN h CG  1 
ATOM 4690 C CD  . GLN E 2 39  ? 132.650 88.922  140.832 1.00 122.83 ? 39  GLN h CD  1 
ATOM 4691 O OE1 . GLN E 2 39  ? 133.441 88.800  139.901 1.00 122.83 ? 39  GLN h OE1 1 
ATOM 4692 N NE2 . GLN E 2 39  ? 131.845 89.965  140.957 1.00 122.83 ? 39  GLN h NE2 1 
ATOM 4693 N N   . VAL E 2 40  ? 132.608 84.543  143.929 1.00 124.66 ? 40  VAL h N   1 
ATOM 4694 C CA  . VAL E 2 40  ? 133.248 84.542  145.249 1.00 124.66 ? 40  VAL h CA  1 
ATOM 4695 C C   . VAL E 2 40  ? 134.205 85.727  145.334 1.00 124.66 ? 40  VAL h C   1 
ATOM 4696 O O   . VAL E 2 40  ? 134.804 86.105  144.307 1.00 124.66 ? 40  VAL h O   1 
ATOM 4697 C CB  . VAL E 2 40  ? 133.974 83.212  145.487 1.00 124.66 ? 40  VAL h CB  1 
ATOM 4698 C CG1 . VAL E 2 40  ? 135.210 83.097  144.610 1.00 124.66 ? 40  VAL h CG1 1 
ATOM 4699 C CG2 . VAL E 2 40  ? 134.346 83.041  146.953 1.00 124.66 ? 40  VAL h CG2 1 
ATOM 4700 N N   . PRO E 2 41  ? 134.344 86.378  146.486 1.00 116.64 ? 41  PRO h N   1 
ATOM 4701 C CA  . PRO E 2 41  ? 135.297 87.489  146.586 1.00 116.64 ? 41  PRO h CA  1 
ATOM 4702 C C   . PRO E 2 41  ? 136.718 87.039  146.279 1.00 116.64 ? 41  PRO h C   1 
ATOM 4703 O O   . PRO E 2 41  ? 137.131 85.930  146.622 1.00 116.64 ? 41  PRO h O   1 
ATOM 4704 C CB  . PRO E 2 41  ? 135.156 87.937  148.040 1.00 116.64 ? 41  PRO h CB  1 
ATOM 4705 C CG  . PRO E 2 41  ? 133.762 87.597  148.391 1.00 116.64 ? 41  PRO h CG  1 
ATOM 4706 C CD  . PRO E 2 41  ? 133.449 86.322  147.654 1.00 116.64 ? 41  PRO h CD  1 
ATOM 4707 N N   . GLY E 2 42  ? 137.470 87.921  145.622 1.00 112.61 ? 42  GLY h N   1 
ATOM 4708 C CA  . GLY E 2 42  ? 138.856 87.674  145.307 1.00 112.61 ? 42  GLY h CA  1 
ATOM 4709 C C   . GLY E 2 42  ? 139.125 87.198  143.895 1.00 112.61 ? 42  GLY h C   1 
ATOM 4710 O O   . GLY E 2 42  ? 140.260 87.318  143.425 1.00 112.61 ? 42  GLY h O   1 
ATOM 4711 N N   . LYS E 2 43  ? 138.085 86.717  143.223 1.00 116.58 ? 43  LYS h N   1 
ATOM 4712 C CA  . LYS E 2 43  ? 138.224 86.271  141.848 1.00 116.58 ? 43  LYS h CA  1 
ATOM 4713 C C   . LYS E 2 43  ? 137.235 86.987  140.950 1.00 116.58 ? 43  LYS h C   1 
ATOM 4714 O O   . LYS E 2 43  ? 136.564 87.924  141.382 1.00 116.58 ? 43  LYS h O   1 
ATOM 4715 C CB  . LYS E 2 43  ? 138.008 84.760  141.755 1.00 116.58 ? 43  LYS h CB  1 
ATOM 4716 C CG  . LYS E 2 43  ? 138.901 83.953  142.682 1.00 116.58 ? 43  LYS h CG  1 
ATOM 4717 C CD  . LYS E 2 43  ? 140.369 84.225  142.401 1.00 116.58 ? 43  LYS h CD  1 
ATOM 4718 C CE  . LYS E 2 43  ? 141.265 83.487  143.380 1.00 116.58 ? 43  LYS h CE  1 
ATOM 4719 N NZ  . LYS E 2 43  ? 142.706 83.750  143.119 1.00 116.58 ? 43  LYS h NZ  1 
ATOM 4720 N N   . GLY E 2 44  ? 137.134 86.548  139.702 1.00 118.37 ? 44  GLY h N   1 
ATOM 4721 C CA  . GLY E 2 44  ? 136.226 87.158  138.755 1.00 118.37 ? 44  GLY h CA  1 
ATOM 4722 C C   . GLY E 2 44  ? 134.977 86.328  138.519 1.00 118.37 ? 44  GLY h C   1 
ATOM 4723 O O   . GLY E 2 44  ? 134.641 85.413  139.276 1.00 118.37 ? 44  GLY h O   1 
ATOM 4724 N N   . LEU E 2 45  ? 134.282 86.664  137.438 1.00 112.79 ? 45  LEU h N   1 
ATOM 4725 C CA  . LEU E 2 45  ? 133.042 85.987  137.092 1.00 112.79 ? 45  LEU h CA  1 
ATOM 4726 C C   . LEU E 2 45  ? 133.306 84.543  136.682 1.00 112.79 ? 45  LEU h C   1 
ATOM 4727 O O   . LEU E 2 45  ? 134.374 84.205  136.168 1.00 112.79 ? 45  LEU h O   1 
ATOM 4728 C CB  . LEU E 2 45  ? 132.335 86.721  135.952 1.00 112.79 ? 45  LEU h CB  1 
ATOM 4729 C CG  . LEU E 2 45  ? 132.487 88.237  135.848 1.00 112.79 ? 45  LEU h CG  1 
ATOM 4730 C CD1 . LEU E 2 45  ? 131.652 88.760  134.694 1.00 112.79 ? 45  LEU h CD1 1 
ATOM 4731 C CD2 . LEU E 2 45  ? 132.055 88.906  137.133 1.00 112.79 ? 45  LEU h CD2 1 
ATOM 4732 N N   . GLU E 2 46  ? 132.314 83.684  136.914 1.00 112.65 ? 46  GLU h N   1 
ATOM 4733 C CA  . GLU E 2 46  ? 132.387 82.296  136.480 1.00 112.65 ? 46  GLU h CA  1 
ATOM 4734 C C   . GLU E 2 46  ? 131.014 81.813  136.039 1.00 112.65 ? 46  GLU h C   1 
ATOM 4735 O O   . GLU E 2 46  ? 130.018 82.007  136.739 1.00 112.65 ? 46  GLU h O   1 
ATOM 4736 C CB  . GLU E 2 46  ? 132.932 81.389  137.588 1.00 112.65 ? 46  GLU h CB  1 
ATOM 4737 C CG  . GLU E 2 46  ? 132.519 79.934  137.457 1.00 112.65 ? 46  GLU h CG  1 
ATOM 4738 C CD  . GLU E 2 46  ? 132.881 79.115  138.678 1.00 112.65 ? 46  GLU h CD  1 
ATOM 4739 O OE1 . GLU E 2 46  ? 132.818 79.661  139.798 1.00 112.65 ? 46  GLU h OE1 1 
ATOM 4740 O OE2 . GLU E 2 46  ? 133.228 77.927  138.519 1.00 112.65 ? 46  GLU h OE2 1 
ATOM 4741 N N   . TRP E 2 47  ? 130.970 81.184  134.867 1.00 113.14 ? 47  TRP h N   1 
ATOM 4742 C CA  . TRP E 2 47  ? 129.740 80.632  134.328 1.00 113.14 ? 47  TRP h CA  1 
ATOM 4743 C C   . TRP E 2 47  ? 129.410 79.305  134.996 1.00 113.14 ? 47  TRP h C   1 
ATOM 4744 O O   . TRP E 2 47  ? 130.299 78.492  135.264 1.00 113.14 ? 47  TRP h O   1 
ATOM 4745 C CB  . TRP E 2 47  ? 129.875 80.429  132.822 1.00 113.14 ? 47  TRP h CB  1 
ATOM 4746 C CG  . TRP E 2 47  ? 128.660 79.890  132.164 1.00 113.14 ? 47  TRP h CG  1 
ATOM 4747 C CD1 . TRP E 2 47  ? 127.644 80.604  131.613 1.00 113.14 ? 47  TRP h CD1 1 
ATOM 4748 C CD2 . TRP E 2 47  ? 128.331 78.511  131.977 1.00 113.14 ? 47  TRP h CD2 1 
ATOM 4749 N NE1 . TRP E 2 47  ? 126.700 79.757  131.090 1.00 113.14 ? 47  TRP h NE1 1 
ATOM 4750 C CE2 . TRP E 2 47  ? 127.100 78.466  131.305 1.00 113.14 ? 47  TRP h CE2 1 
ATOM 4751 C CE3 . TRP E 2 47  ? 128.962 77.311  132.314 1.00 113.14 ? 47  TRP h CE3 1 
ATOM 4752 C CZ2 . TRP E 2 47  ? 126.484 77.267  130.957 1.00 113.14 ? 47  TRP h CZ2 1 
ATOM 4753 C CZ3 . TRP E 2 47  ? 128.348 76.122  131.972 1.00 113.14 ? 47  TRP h CZ3 1 
ATOM 4754 C CH2 . TRP E 2 47  ? 127.120 76.110  131.299 1.00 113.14 ? 47  TRP h CH2 1 
ATOM 4755 N N   . LEU E 2 48  ? 128.124 79.085  135.262 1.00 114.93 ? 48  LEU h N   1 
ATOM 4756 C CA  . LEU E 2 48  ? 127.690 77.877  135.953 1.00 114.93 ? 48  LEU h CA  1 
ATOM 4757 C C   . LEU E 2 48  ? 126.808 76.989  135.085 1.00 114.93 ? 48  LEU h C   1 
ATOM 4758 O O   . LEU E 2 48  ? 127.142 75.820  134.882 1.00 114.93 ? 48  LEU h O   1 
ATOM 4759 C CB  . LEU E 2 48  ? 126.963 78.258  137.246 1.00 114.93 ? 48  LEU h CB  1 
ATOM 4760 C CG  . LEU E 2 48  ? 127.834 78.736  138.413 1.00 114.93 ? 48  LEU h CG  1 
ATOM 4761 C CD1 . LEU E 2 48  ? 127.196 78.365  139.738 1.00 114.93 ? 48  LEU h CD1 1 
ATOM 4762 C CD2 . LEU E 2 48  ? 129.245 78.164  138.326 1.00 114.93 ? 48  LEU h CD2 1 
ATOM 4763 N N   . THR E 2 49  ? 125.698 77.506  134.563 1.00 123.28 ? 49  THR h N   1 
ATOM 4764 C CA  . THR E 2 49  ? 124.744 76.686  133.824 1.00 123.28 ? 49  THR h CA  1 
ATOM 4765 C C   . THR E 2 49  ? 123.788 77.608  133.081 1.00 123.28 ? 49  THR h C   1 
ATOM 4766 O O   . THR E 2 49  ? 123.787 78.826  133.280 1.00 123.28 ? 49  THR h O   1 
ATOM 4767 C CB  . THR E 2 49  ? 123.971 75.744  134.749 1.00 123.28 ? 49  THR h CB  1 
ATOM 4768 O OG1 . THR E 2 49  ? 123.051 74.960  133.975 1.00 123.28 ? 49  THR h OG1 1 
ATOM 4769 C CG2 . THR E 2 49  ? 123.197 76.537  135.791 1.00 123.28 ? 49  THR h CG2 1 
ATOM 4770 N N   . TYR E 2 50  ? 122.964 77.006  132.219 1.00 122.42 ? 50  TYR h N   1 
ATOM 4771 C CA  . TYR E 2 50  ? 121.939 77.751  131.501 1.00 122.42 ? 50  TYR h CA  1 
ATOM 4772 C C   . TYR E 2 50  ? 120.852 76.791  131.043 1.00 122.42 ? 50  TYR h C   1 
ATOM 4773 O O   . TYR E 2 50  ? 121.054 75.578  130.987 1.00 122.42 ? 50  TYR h O   1 
ATOM 4774 C CB  . TYR E 2 50  ? 122.522 78.511  130.307 1.00 122.42 ? 50  TYR h CB  1 
ATOM 4775 C CG  . TYR E 2 50  ? 122.619 77.716  129.025 1.00 122.42 ? 50  TYR h CG  1 
ATOM 4776 C CD1 . TYR E 2 50  ? 123.313 76.517  128.973 1.00 122.42 ? 50  TYR h CD1 1 
ATOM 4777 C CD2 . TYR E 2 50  ? 122.036 78.182  127.858 1.00 122.42 ? 50  TYR h CD2 1 
ATOM 4778 C CE1 . TYR E 2 50  ? 123.403 75.798  127.799 1.00 122.42 ? 50  TYR h CE1 1 
ATOM 4779 C CE2 . TYR E 2 50  ? 122.125 77.471  126.682 1.00 122.42 ? 50  TYR h CE2 1 
ATOM 4780 C CZ  . TYR E 2 50  ? 122.808 76.282  126.657 1.00 122.42 ? 50  TYR h CZ  1 
ATOM 4781 O OH  . TYR E 2 50  ? 122.898 75.572  125.486 1.00 122.42 ? 50  TYR h OH  1 
ATOM 4782 N N   . ILE E 2 51  ? 119.696 77.358  130.711 1.00 129.05 ? 51  ILE h N   1 
ATOM 4783 C CA  . ILE E 2 51  ? 118.541 76.586  130.271 1.00 129.05 ? 51  ILE h CA  1 
ATOM 4784 C C   . ILE E 2 51  ? 117.917 77.271  129.064 1.00 129.05 ? 51  ILE h C   1 
ATOM 4785 O O   . ILE E 2 51  ? 117.922 78.500  128.948 1.00 129.05 ? 51  ILE h O   1 
ATOM 4786 C CB  . ILE E 2 51  ? 117.508 76.412  131.412 1.00 129.05 ? 51  ILE h CB  1 
ATOM 4787 C CG1 . ILE E 2 51  ? 116.419 75.415  131.011 1.00 129.05 ? 51  ILE h CG1 1 
ATOM 4788 C CG2 . ILE E 2 51  ? 116.906 77.752  131.812 1.00 129.05 ? 51  ILE h CG2 1 
ATOM 4789 C CD1 . ILE E 2 51  ? 115.457 75.083  132.129 1.00 129.05 ? 51  ILE h CD1 1 
ATOM 4790 N N   . TRP E 2 52  ? 117.377 76.437  128.174 1.00 126.79 ? 52  TRP h N   1 
ATOM 4791 C CA  . TRP E 2 52  ? 116.778 76.962  126.925 1.00 126.79 ? 52  TRP h CA  1 
ATOM 4792 C C   . TRP E 2 52  ? 115.301 77.256  127.195 1.00 126.79 ? 52  TRP h C   1 
ATOM 4793 O O   . TRP E 2 52  ? 114.815 76.869  128.277 1.00 126.79 ? 52  TRP h O   1 
ATOM 4794 C CB  . TRP E 2 52  ? 117.007 75.966  125.775 1.00 126.79 ? 52  TRP h CB  1 
ATOM 4795 C CG  . TRP E 2 52  ? 118.342 75.276  125.820 1.00 126.79 ? 52  TRP h CG  1 
ATOM 4796 C CD1 . TRP E 2 52  ? 119.228 75.253  126.858 1.00 126.79 ? 52  TRP h CD1 1 
ATOM 4797 C CD2 . TRP E 2 52  ? 118.970 74.531  124.760 1.00 126.79 ? 52  TRP h CD2 1 
ATOM 4798 N NE1 . TRP E 2 52  ? 120.344 74.530  126.532 1.00 126.79 ? 52  TRP h NE1 1 
ATOM 4799 C CE2 . TRP E 2 52  ? 120.215 74.079  125.247 1.00 126.79 ? 52  TRP h CE2 1 
ATOM 4800 C CE3 . TRP E 2 52  ? 118.601 74.193  123.456 1.00 126.79 ? 52  TRP h CE3 1 
ATOM 4801 C CZ2 . TRP E 2 52  ? 121.086 73.313  124.473 1.00 126.79 ? 52  TRP h CZ2 1 
ATOM 4802 C CZ3 . TRP E 2 52  ? 119.465 73.444  122.688 1.00 126.79 ? 52  TRP h CZ3 1 
ATOM 4803 C CH2 . TRP E 2 52  ? 120.689 73.006  123.193 1.00 126.79 ? 52  TRP h CH2 1 
ATOM 4804 N N   . TYR E 2 53  ? 114.616 77.908  126.260 1.00 129.67 ? 53  TYR h N   1 
ATOM 4805 C CA  . TYR E 2 53  ? 113.239 78.326  126.491 1.00 129.67 ? 53  TYR h CA  1 
ATOM 4806 C C   . TYR E 2 53  ? 112.338 77.135  126.798 1.00 129.67 ? 53  TYR h C   1 
ATOM 4807 O O   . TYR E 2 53  ? 111.533 77.188  127.734 1.00 129.67 ? 53  TYR h O   1 
ATOM 4808 C CB  . TYR E 2 53  ? 112.711 79.109  125.287 1.00 129.67 ? 53  TYR h CB  1 
ATOM 4809 C CG  . TYR E 2 53  ? 112.376 78.262  124.079 1.00 129.67 ? 53  TYR h CG  1 
ATOM 4810 C CD1 . TYR E 2 53  ? 113.362 77.571  123.394 1.00 129.67 ? 53  TYR h CD1 1 
ATOM 4811 C CD2 . TYR E 2 53  ? 111.068 78.155  123.630 1.00 129.67 ? 53  TYR h CD2 1 
ATOM 4812 C CE1 . TYR E 2 53  ? 113.057 76.798  122.293 1.00 129.67 ? 53  TYR h CE1 1 
ATOM 4813 C CE2 . TYR E 2 53  ? 110.756 77.385  122.529 1.00 129.67 ? 53  TYR h CE2 1 
ATOM 4814 C CZ  . TYR E 2 53  ? 111.751 76.708  121.865 1.00 129.67 ? 53  TYR h CZ  1 
ATOM 4815 O OH  . TYR E 2 53  ? 111.442 75.939  120.768 1.00 129.67 ? 53  TYR h OH  1 
ATOM 4816 N N   . ASP E 2 54  ? 112.466 76.052  126.032 1.00 131.45 ? 54  ASP h N   1 
ATOM 4817 C CA  . ASP E 2 54  ? 111.638 74.874  126.264 1.00 131.45 ? 54  ASP h CA  1 
ATOM 4818 C C   . ASP E 2 54  ? 111.969 74.226  127.601 1.00 131.45 ? 54  ASP h C   1 
ATOM 4819 O O   . ASP E 2 54  ? 111.075 73.765  128.317 1.00 131.45 ? 54  ASP h O   1 
ATOM 4820 C CB  . ASP E 2 54  ? 111.818 73.875  125.120 1.00 131.45 ? 54  ASP h CB  1 
ATOM 4821 C CG  . ASP E 2 54  ? 110.893 74.156  123.954 1.00 131.45 ? 54  ASP h CG  1 
ATOM 4822 O OD1 . ASP E 2 54  ? 109.848 74.806  124.166 1.00 131.45 ? 54  ASP h OD1 1 
ATOM 4823 O OD2 . ASP E 2 54  ? 111.208 73.724  122.825 1.00 131.45 ? 54  ASP h OD2 1 
ATOM 4824 N N   . GLY E 2 55  ? 113.249 74.186  127.952 1.00 132.03 ? 55  GLY h N   1 
ATOM 4825 C CA  . GLY E 2 55  ? 113.698 73.565  129.178 1.00 132.03 ? 55  GLY h CA  1 
ATOM 4826 C C   . GLY E 2 55  ? 114.081 72.112  129.031 1.00 132.03 ? 55  GLY h C   1 
ATOM 4827 O O   . GLY E 2 55  ? 114.579 71.520  129.996 1.00 132.03 ? 55  GLY h O   1 
ATOM 4828 N N   . SER E 2 56  ? 113.865 71.522  127.855 1.00 134.41 ? 56  SER h N   1 
ATOM 4829 C CA  . SER E 2 56  ? 114.214 70.120  127.650 1.00 134.41 ? 56  SER h CA  1 
ATOM 4830 C C   . SER E 2 56  ? 115.712 69.900  127.815 1.00 134.41 ? 56  SER h C   1 
ATOM 4831 O O   . SER E 2 56  ? 116.149 68.915  128.422 1.00 134.41 ? 56  SER h O   1 
ATOM 4832 C CB  . SER E 2 56  ? 113.745 69.667  126.267 1.00 134.41 ? 56  SER h CB  1 
ATOM 4833 O OG  . SER E 2 56  ? 114.616 70.136  125.254 1.00 134.41 ? 56  SER h OG  1 
ATOM 4834 N N   . ASN E 2 57  ? 116.517 70.810  127.279 1.00 124.36 ? 57  ASN h N   1 
ATOM 4835 C CA  . ASN E 2 57  ? 117.962 70.685  127.379 1.00 124.36 ? 57  ASN h CA  1 
ATOM 4836 C C   . ASN E 2 57  ? 118.515 71.571  128.486 1.00 124.36 ? 57  ASN h C   1 
ATOM 4837 O O   . ASN E 2 57  ? 117.908 72.568  128.881 1.00 124.36 ? 57  ASN h O   1 
ATOM 4838 C CB  . ASN E 2 57  ? 118.621 71.035  126.049 1.00 124.36 ? 57  ASN h CB  1 
ATOM 4839 C CG  . ASN E 2 57  ? 117.767 70.653  124.865 1.00 124.36 ? 57  ASN h CG  1 
ATOM 4840 O OD1 . ASN E 2 57  ? 117.106 69.614  124.872 1.00 124.36 ? 57  ASN h OD1 1 
ATOM 4841 N ND2 . ASN E 2 57  ? 117.778 71.485  123.835 1.00 124.36 ? 57  ASN h ND2 1 
ATOM 4842 N N   . ALA E 2 58  ? 119.679 71.180  128.991 1.00 124.82 ? 58  ALA h N   1 
ATOM 4843 C CA  . ALA E 2 58  ? 120.402 71.941  129.999 1.00 124.82 ? 58  ALA h CA  1 
ATOM 4844 C C   . ALA E 2 58  ? 121.863 71.520  129.947 1.00 124.82 ? 58  ALA h C   1 
ATOM 4845 O O   . ALA E 2 58  ? 122.209 70.478  129.385 1.00 124.82 ? 58  ALA h O   1 
ATOM 4846 C CB  . ALA E 2 58  ? 119.811 71.726  131.396 1.00 124.82 ? 58  ALA h CB  1 
ATOM 4847 N N   . ASP E 2 59  ? 122.721 72.346  130.535 1.00 124.92 ? 59  ASP h N   1 
ATOM 4848 C CA  . ASP E 2 59  ? 124.147 72.065  130.580 1.00 124.92 ? 59  ASP h CA  1 
ATOM 4849 C C   . ASP E 2 59  ? 124.680 72.439  131.954 1.00 124.92 ? 59  ASP h C   1 
ATOM 4850 O O   . ASP E 2 59  ? 124.054 73.200  132.693 1.00 124.92 ? 59  ASP h O   1 
ATOM 4851 C CB  . ASP E 2 59  ? 124.908 72.826  129.484 1.00 124.92 ? 59  ASP h CB  1 
ATOM 4852 C CG  . ASP E 2 59  ? 126.267 72.223  129.193 1.00 124.92 ? 59  ASP h CG  1 
ATOM 4853 O OD1 . ASP E 2 59  ? 126.485 71.046  129.555 1.00 124.92 ? 59  ASP h OD1 1 
ATOM 4854 O OD2 . ASP E 2 59  ? 127.115 72.918  128.600 1.00 124.92 ? 59  ASP h OD2 1 
ATOM 4855 N N   . TYR E 2 60  ? 125.840 71.888  132.295 1.00 122.19 ? 60  TYR h N   1 
ATOM 4856 C CA  . TYR E 2 60  ? 126.446 72.154  133.590 1.00 122.19 ? 60  TYR h CA  1 
ATOM 4857 C C   . TYR E 2 60  ? 127.961 72.160  133.465 1.00 122.19 ? 60  TYR h C   1 
ATOM 4858 O O   . TYR E 2 60  ? 128.530 71.538  132.566 1.00 122.19 ? 60  TYR h O   1 
ATOM 4859 C CB  . TYR E 2 60  ? 126.013 71.121  134.631 1.00 122.19 ? 60  TYR h CB  1 
ATOM 4860 C CG  . TYR E 2 60  ? 124.541 71.165  134.959 1.00 122.19 ? 60  TYR h CG  1 
ATOM 4861 C CD1 . TYR E 2 60  ? 124.058 72.010  135.948 1.00 122.19 ? 60  TYR h CD1 1 
ATOM 4862 C CD2 . TYR E 2 60  ? 123.633 70.373  134.277 1.00 122.19 ? 60  TYR h CD2 1 
ATOM 4863 C CE1 . TYR E 2 60  ? 122.713 72.055  136.249 1.00 122.19 ? 60  TYR h CE1 1 
ATOM 4864 C CE2 . TYR E 2 60  ? 122.291 70.412  134.574 1.00 122.19 ? 60  TYR h CE2 1 
ATOM 4865 C CZ  . TYR E 2 60  ? 121.836 71.253  135.561 1.00 122.19 ? 60  TYR h CZ  1 
ATOM 4866 O OH  . TYR E 2 60  ? 120.493 71.297  135.859 1.00 122.19 ? 60  TYR h OH  1 
ATOM 4867 N N   . VAL E 2 61  ? 128.610 72.873  134.387 1.00 127.65 ? 61  VAL h N   1 
ATOM 4868 C CA  . VAL E 2 61  ? 130.066 72.882  134.459 1.00 127.65 ? 61  VAL h CA  1 
ATOM 4869 C C   . VAL E 2 61  ? 130.535 71.776  135.401 1.00 127.65 ? 61  VAL h C   1 
ATOM 4870 O O   . VAL E 2 61  ? 129.789 71.289  136.257 1.00 127.65 ? 61  VAL h O   1 
ATOM 4871 C CB  . VAL E 2 61  ? 130.587 74.258  134.908 1.00 127.65 ? 61  VAL h CB  1 
ATOM 4872 C CG1 . VAL E 2 61  ? 130.405 74.435  136.411 1.00 127.65 ? 61  VAL h CG1 1 
ATOM 4873 C CG2 . VAL E 2 61  ? 132.042 74.451  134.501 1.00 127.65 ? 61  VAL h CG2 1 
ATOM 4874 N N   . ASP E 2 62  ? 131.801 71.379  135.244 1.00 129.44 ? 62  ASP h N   1 
ATOM 4875 C CA  . ASP E 2 62  ? 132.309 70.222  135.978 1.00 129.44 ? 62  ASP h CA  1 
ATOM 4876 C C   . ASP E 2 62  ? 132.393 70.478  137.478 1.00 129.44 ? 62  ASP h C   1 
ATOM 4877 O O   . ASP E 2 62  ? 132.358 69.527  138.266 1.00 129.44 ? 62  ASP h O   1 
ATOM 4878 C CB  . ASP E 2 62  ? 133.679 69.822  135.434 1.00 129.44 ? 62  ASP h CB  1 
ATOM 4879 C CG  . ASP E 2 62  ? 133.589 69.124  134.092 1.00 129.44 ? 62  ASP h CG  1 
ATOM 4880 O OD1 . ASP E 2 62  ? 132.550 68.483  133.825 1.00 129.44 ? 62  ASP h OD1 1 
ATOM 4881 O OD2 . ASP E 2 62  ? 134.555 69.217  133.306 1.00 129.44 ? 62  ASP h OD2 1 
ATOM 4882 N N   . SER E 2 63  ? 132.508 71.740  137.893 1.00 130.07 ? 63  SER h N   1 
ATOM 4883 C CA  . SER E 2 63  ? 132.660 72.041  139.314 1.00 130.07 ? 63  SER h CA  1 
ATOM 4884 C C   . SER E 2 63  ? 131.423 71.637  140.108 1.00 130.07 ? 63  SER h C   1 
ATOM 4885 O O   . SER E 2 63  ? 131.540 71.090  141.209 1.00 130.07 ? 63  SER h O   1 
ATOM 4886 C CB  . SER E 2 63  ? 132.959 73.525  139.506 1.00 130.07 ? 63  SER h CB  1 
ATOM 4887 O OG  . SER E 2 63  ? 133.354 73.792  140.838 1.00 130.07 ? 63  SER h OG  1 
ATOM 4888 N N   . VAL E 2 64  ? 130.233 71.899  139.570 1.00 134.91 ? 64  VAL h N   1 
ATOM 4889 C CA  . VAL E 2 64  ? 128.980 71.594  140.246 1.00 134.91 ? 64  VAL h CA  1 
ATOM 4890 C C   . VAL E 2 64  ? 128.149 70.574  139.479 1.00 134.91 ? 64  VAL h C   1 
ATOM 4891 O O   . VAL E 2 64  ? 126.955 70.431  139.742 1.00 134.91 ? 64  VAL h O   1 
ATOM 4892 C CB  . VAL E 2 64  ? 128.166 72.874  140.513 1.00 134.91 ? 64  VAL h CB  1 
ATOM 4893 C CG1 . VAL E 2 64  ? 129.027 73.913  141.215 1.00 134.91 ? 64  VAL h CG1 1 
ATOM 4894 C CG2 . VAL E 2 64  ? 127.620 73.440  139.207 1.00 134.91 ? 64  VAL h CG2 1 
ATOM 4895 N N   . LYS E 2 65  ? 128.763 69.850  138.545 1.00 134.27 ? 65  LYS h N   1 
ATOM 4896 C CA  . LYS E 2 65  ? 128.026 68.910  137.711 1.00 134.27 ? 65  LYS h CA  1 
ATOM 4897 C C   . LYS E 2 65  ? 127.362 67.836  138.562 1.00 134.27 ? 65  LYS h C   1 
ATOM 4898 O O   . LYS E 2 65  ? 128.000 67.225  139.426 1.00 134.27 ? 65  LYS h O   1 
ATOM 4899 C CB  . LYS E 2 65  ? 128.967 68.269  136.692 1.00 134.27 ? 65  LYS h CB  1 
ATOM 4900 C CG  . LYS E 2 65  ? 128.267 67.572  135.545 1.00 134.27 ? 65  LYS h CG  1 
ATOM 4901 C CD  . LYS E 2 65  ? 129.253 67.196  134.451 1.00 134.27 ? 65  LYS h CD  1 
ATOM 4902 C CE  . LYS E 2 65  ? 128.543 66.621  133.238 1.00 134.27 ? 65  LYS h CE  1 
ATOM 4903 N NZ  . LYS E 2 65  ? 129.444 66.539  132.056 1.00 134.27 ? 65  LYS h NZ  1 
ATOM 4904 N N   . GLY E 2 66  ? 126.075 67.609  138.317 1.00 137.30 ? 66  GLY h N   1 
ATOM 4905 C CA  . GLY E 2 66  ? 125.335 66.570  138.994 1.00 137.30 ? 66  GLY h CA  1 
ATOM 4906 C C   . GLY E 2 66  ? 124.834 66.925  140.374 1.00 137.30 ? 66  GLY h C   1 
ATOM 4907 O O   . GLY E 2 66  ? 124.149 66.099  140.994 1.00 137.30 ? 66  GLY h O   1 
ATOM 4908 N N   . ARG E 2 67  ? 125.138 68.118  140.881 1.00 140.27 ? 67  ARG h N   1 
ATOM 4909 C CA  . ARG E 2 67  ? 124.688 68.521  142.201 1.00 140.27 ? 67  ARG h CA  1 
ATOM 4910 C C   . ARG E 2 67  ? 123.784 69.744  142.199 1.00 140.27 ? 67  ARG h C   1 
ATOM 4911 O O   . ARG E 2 67  ? 123.108 69.985  143.203 1.00 140.27 ? 67  ARG h O   1 
ATOM 4912 C CB  . ARG E 2 67  ? 125.892 68.781  143.119 1.00 140.27 ? 67  ARG h CB  1 
ATOM 4913 C CG  . ARG E 2 67  ? 126.790 67.568  143.276 1.00 140.27 ? 67  ARG h CG  1 
ATOM 4914 C CD  . ARG E 2 67  ? 127.855 67.763  144.341 1.00 140.27 ? 67  ARG h CD  1 
ATOM 4915 N NE  . ARG E 2 67  ? 128.740 68.883  144.052 1.00 140.27 ? 67  ARG h NE  1 
ATOM 4916 C CZ  . ARG E 2 67  ? 128.850 69.960  144.815 1.00 140.27 ? 67  ARG h CZ  1 
ATOM 4917 N NH1 . ARG E 2 67  ? 128.146 70.097  145.926 1.00 140.27 ? 67  ARG h NH1 1 
ATOM 4918 N NH2 . ARG E 2 67  ? 129.693 70.925  144.456 1.00 140.27 ? 67  ARG h NH2 1 
ATOM 4919 N N   . PHE E 2 68  ? 123.747 70.508  141.114 1.00 142.34 ? 68  PHE h N   1 
ATOM 4920 C CA  . PHE E 2 68  ? 122.835 71.631  140.963 1.00 142.34 ? 68  PHE h CA  1 
ATOM 4921 C C   . PHE E 2 68  ? 121.847 71.344  139.839 1.00 142.34 ? 68  PHE h C   1 
ATOM 4922 O O   . PHE E 2 68  ? 122.154 70.613  138.892 1.00 142.34 ? 68  PHE h O   1 
ATOM 4923 C CB  . PHE E 2 68  ? 123.588 72.929  140.659 1.00 142.34 ? 68  PHE h CB  1 
ATOM 4924 C CG  . PHE E 2 68  ? 124.315 73.508  141.838 1.00 142.34 ? 68  PHE h CG  1 
ATOM 4925 C CD1 . PHE E 2 68  ? 124.306 72.871  143.065 1.00 142.34 ? 68  PHE h CD1 1 
ATOM 4926 C CD2 . PHE E 2 68  ? 125.010 74.698  141.715 1.00 142.34 ? 68  PHE h CD2 1 
ATOM 4927 C CE1 . PHE E 2 68  ? 124.979 73.407  144.142 1.00 142.34 ? 68  PHE h CE1 1 
ATOM 4928 C CE2 . PHE E 2 68  ? 125.678 75.239  142.790 1.00 142.34 ? 68  PHE h CE2 1 
ATOM 4929 C CZ  . PHE E 2 68  ? 125.666 74.590  144.003 1.00 142.34 ? 68  PHE h CZ  1 
ATOM 4930 N N   . THR E 2 69  ? 120.652 71.917  139.955 1.00 137.36 ? 69  THR h N   1 
ATOM 4931 C CA  . THR E 2 69  ? 119.647 71.782  138.916 1.00 137.36 ? 69  THR h CA  1 
ATOM 4932 C C   . THR E 2 69  ? 118.897 73.096  138.771 1.00 137.36 ? 69  THR h C   1 
ATOM 4933 O O   . THR E 2 69  ? 118.764 73.861  139.728 1.00 137.36 ? 69  THR h O   1 
ATOM 4934 C CB  . THR E 2 69  ? 118.667 70.642  139.214 1.00 137.36 ? 69  THR h CB  1 
ATOM 4935 O OG1 . THR E 2 69  ? 117.613 70.651  138.243 1.00 137.36 ? 69  THR h OG1 1 
ATOM 4936 C CG2 . THR E 2 69  ? 118.071 70.804  140.603 1.00 137.36 ? 69  THR h CG2 1 
ATOM 4937 N N   . ILE E 2 70  ? 118.409 73.344  137.561 1.00 130.83 ? 70  ILE h N   1 
ATOM 4938 C CA  . ILE E 2 70  ? 117.724 74.581  137.216 1.00 130.83 ? 70  ILE h CA  1 
ATOM 4939 C C   . ILE E 2 70  ? 116.429 74.234  136.495 1.00 130.83 ? 70  ILE h C   1 
ATOM 4940 O O   . ILE E 2 70  ? 116.384 73.289  135.700 1.00 130.83 ? 70  ILE h O   1 
ATOM 4941 C CB  . ILE E 2 70  ? 118.617 75.492  136.351 1.00 130.83 ? 70  ILE h CB  1 
ATOM 4942 C CG1 . ILE E 2 70  ? 117.918 76.819  136.053 1.00 130.83 ? 70  ILE h CG1 1 
ATOM 4943 C CG2 . ILE E 2 70  ? 119.041 74.784  135.072 1.00 130.83 ? 70  ILE h CG2 1 
ATOM 4944 C CD1 . ILE E 2 70  ? 118.755 77.784  135.245 1.00 130.83 ? 70  ILE h CD1 1 
ATOM 4945 N N   . SER E 2 71  ? 115.372 74.986  136.790 1.00 136.83 ? 71  SER h N   1 
ATOM 4946 C CA  . SER E 2 71  ? 114.081 74.764  136.158 1.00 136.83 ? 71  SER h CA  1 
ATOM 4947 C C   . SER E 2 71  ? 113.316 76.078  136.115 1.00 136.83 ? 71  SER h C   1 
ATOM 4948 O O   . SER E 2 71  ? 113.588 77.004  136.885 1.00 136.83 ? 71  SER h O   1 
ATOM 4949 C CB  . SER E 2 71  ? 113.268 73.694  136.894 1.00 136.83 ? 71  SER h CB  1 
ATOM 4950 O OG  . SER E 2 71  ? 112.303 74.283  137.749 1.00 136.83 ? 71  SER h OG  1 
ATOM 4951 N N   . ARG E 2 72  ? 112.343 76.141  135.212 1.00 137.64 ? 72  ARG h N   1 
ATOM 4952 C CA  . ARG E 2 72  ? 111.550 77.339  134.998 1.00 137.64 ? 72  ARG h CA  1 
ATOM 4953 C C   . ARG E 2 72  ? 110.072 76.975  134.942 1.00 137.64 ? 72  ARG h C   1 
ATOM 4954 O O   . ARG E 2 72  ? 109.700 75.887  134.495 1.00 137.64 ? 72  ARG h O   1 
ATOM 4955 C CB  . ARG E 2 72  ? 111.965 78.056  133.707 1.00 137.64 ? 72  ARG h CB  1 
ATOM 4956 C CG  . ARG E 2 72  ? 111.926 77.164  132.475 1.00 137.64 ? 72  ARG h CG  1 
ATOM 4957 C CD  . ARG E 2 72  ? 112.674 77.780  131.300 1.00 137.64 ? 72  ARG h CD  1 
ATOM 4958 N NE  . ARG E 2 72  ? 111.882 78.790  130.608 1.00 137.64 ? 72  ARG h NE  1 
ATOM 4959 C CZ  . ARG E 2 72  ? 112.390 79.720  129.809 1.00 137.64 ? 72  ARG h CZ  1 
ATOM 4960 N NH1 . ARG E 2 72  ? 113.691 79.803  129.585 1.00 137.64 ? 72  ARG h NH1 1 
ATOM 4961 N NH2 . ARG E 2 72  ? 111.569 80.586  129.221 1.00 137.64 ? 72  ARG h NH2 1 
ATOM 4962 N N   . ASP E 2 73  ? 109.231 77.900  135.407 1.00 143.66 ? 73  ASP h N   1 
ATOM 4963 C CA  . ASP E 2 73  ? 107.779 77.748  135.391 1.00 143.66 ? 73  ASP h CA  1 
ATOM 4964 C C   . ASP E 2 73  ? 107.206 78.877  134.543 1.00 143.66 ? 73  ASP h C   1 
ATOM 4965 O O   . ASP E 2 73  ? 107.006 79.994  135.037 1.00 143.66 ? 73  ASP h O   1 
ATOM 4966 C CB  . ASP E 2 73  ? 107.209 77.763  136.806 1.00 143.66 ? 73  ASP h CB  1 
ATOM 4967 C CG  . ASP E 2 73  ? 105.823 77.149  136.885 1.00 143.66 ? 73  ASP h CG  1 
ATOM 4968 O OD1 . ASP E 2 73  ? 105.149 77.054  135.836 1.00 143.66 ? 73  ASP h OD1 1 
ATOM 4969 O OD2 . ASP E 2 73  ? 105.405 76.766  137.997 1.00 143.66 ? 73  ASP h OD2 1 
ATOM 4970 N N   . ASN E 2 74  ? 106.924 78.583  133.274 1.00 142.94 ? 74  ASN h N   1 
ATOM 4971 C CA  . ASN E 2 74  ? 106.492 79.618  132.342 1.00 142.94 ? 74  ASN h CA  1 
ATOM 4972 C C   . ASN E 2 74  ? 105.142 80.209  132.711 1.00 142.94 ? 74  ASN h C   1 
ATOM 4973 O O   . ASN E 2 74  ? 104.776 81.262  132.179 1.00 142.94 ? 74  ASN h O   1 
ATOM 4974 C CB  . ASN E 2 74  ? 106.439 79.055  130.923 1.00 142.94 ? 74  ASN h CB  1 
ATOM 4975 C CG  . ASN E 2 74  ? 107.814 78.801  130.349 1.00 142.94 ? 74  ASN h CG  1 
ATOM 4976 O OD1 . ASN E 2 74  ? 108.825 79.147  130.959 1.00 142.94 ? 74  ASN h OD1 1 
ATOM 4977 N ND2 . ASN E 2 74  ? 107.861 78.192  129.170 1.00 142.94 ? 74  ASN h ND2 1 
ATOM 4978 N N   . SER E 2 75  ? 104.392 79.559  133.601 1.00 144.89 ? 75  SER h N   1 
ATOM 4979 C CA  . SER E 2 75  ? 103.098 80.097  134.006 1.00 144.89 ? 75  SER h CA  1 
ATOM 4980 C C   . SER E 2 75  ? 103.256 81.422  134.739 1.00 144.89 ? 75  SER h C   1 
ATOM 4981 O O   . SER E 2 75  ? 102.462 82.346  134.537 1.00 144.89 ? 75  SER h O   1 
ATOM 4982 C CB  . SER E 2 75  ? 102.361 79.086  134.882 1.00 144.89 ? 75  SER h CB  1 
ATOM 4983 O OG  . SER E 2 75  ? 101.571 79.742  135.858 1.00 144.89 ? 75  SER h OG  1 
ATOM 4984 N N   . ILE E 2 76  ? 104.275 81.537  135.590 1.00 147.90 ? 76  ILE h N   1 
ATOM 4985 C CA  . ILE E 2 76  ? 104.494 82.734  136.389 1.00 147.90 ? 76  ILE h CA  1 
ATOM 4986 C C   . ILE E 2 76  ? 105.740 83.496  135.975 1.00 147.90 ? 76  ILE h C   1 
ATOM 4987 O O   . ILE E 2 76  ? 106.005 84.568  136.530 1.00 147.90 ? 76  ILE h O   1 
ATOM 4988 C CB  . ILE E 2 76  ? 104.552 82.399  137.893 1.00 147.90 ? 76  ILE h CB  1 
ATOM 4989 C CG1 . ILE E 2 76  ? 105.639 81.355  138.165 1.00 147.90 ? 76  ILE h CG1 1 
ATOM 4990 C CG2 . ILE E 2 76  ? 103.199 81.905  138.379 1.00 147.90 ? 76  ILE h CG2 1 
ATOM 4991 C CD1 . ILE E 2 76  ? 105.926 81.144  139.634 1.00 147.90 ? 76  ILE h CD1 1 
ATOM 4992 N N   . ASN E 2 77  ? 106.513 82.977  135.019 1.00 150.40 ? 77  ASN h N   1 
ATOM 4993 C CA  . ASN E 2 77  ? 107.716 83.637  134.515 1.00 150.40 ? 77  ASN h CA  1 
ATOM 4994 C C   . ASN E 2 77  ? 108.723 83.888  135.642 1.00 150.40 ? 77  ASN h C   1 
ATOM 4995 O O   . ASN E 2 77  ? 109.112 85.023  135.927 1.00 150.40 ? 77  ASN h O   1 
ATOM 4996 C CB  . ASN E 2 77  ? 107.360 84.937  133.785 1.00 150.40 ? 77  ASN h CB  1 
ATOM 4997 C CG  . ASN E 2 77  ? 106.298 84.739  132.723 1.00 150.40 ? 77  ASN h CG  1 
ATOM 4998 O OD1 . ASN E 2 77  ? 106.253 83.705  132.058 1.00 150.40 ? 77  ASN h OD1 1 
ATOM 4999 N ND2 . ASN E 2 77  ? 105.434 85.735  132.561 1.00 150.40 ? 77  ASN h ND2 1 
ATOM 5000 N N   . THR E 2 78  ? 109.139 82.799  136.282 1.00 147.75 ? 78  THR h N   1 
ATOM 5001 C CA  . THR E 2 78  ? 110.071 82.857  137.399 1.00 147.75 ? 78  THR h CA  1 
ATOM 5002 C C   . THR E 2 78  ? 111.160 81.808  137.219 1.00 147.75 ? 78  THR h C   1 
ATOM 5003 O O   . THR E 2 78  ? 110.879 80.674  136.819 1.00 147.75 ? 78  THR h O   1 
ATOM 5004 C CB  . THR E 2 78  ? 109.349 82.637  138.736 1.00 147.75 ? 78  THR h CB  1 
ATOM 5005 O OG1 . THR E 2 78  ? 108.253 83.552  138.841 1.00 147.75 ? 78  THR h OG1 1 
ATOM 5006 C CG2 . THR E 2 78  ? 110.299 82.863  139.905 1.00 147.75 ? 78  THR h CG2 1 
ATOM 5007 N N   . LEU E 2 79  ? 112.397 82.195  137.514 1.00 142.62 ? 79  LEU h N   1 
ATOM 5008 C CA  . LEU E 2 79  ? 113.540 81.296  137.446 1.00 142.62 ? 79  LEU h CA  1 
ATOM 5009 C C   . LEU E 2 79  ? 113.721 80.573  138.774 1.00 142.62 ? 79  LEU h C   1 
ATOM 5010 O O   . LEU E 2 79  ? 113.239 81.025  139.817 1.00 142.62 ? 79  LEU h O   1 
ATOM 5011 C CB  . LEU E 2 79  ? 114.816 82.064  137.097 1.00 142.62 ? 79  LEU h CB  1 
ATOM 5012 C CG  . LEU E 2 79  ? 115.958 81.268  136.462 1.00 142.62 ? 79  LEU h CG  1 
ATOM 5013 C CD1 . LEU E 2 79  ? 115.439 80.363  135.355 1.00 142.62 ? 79  LEU h CD1 1 
ATOM 5014 C CD2 . LEU E 2 79  ? 117.039 82.204  135.944 1.00 142.62 ? 79  LEU h CD2 1 
ATOM 5015 N N   . TYR E 2 80  ? 114.409 79.433  138.723 1.00 141.97 ? 80  TYR h N   1 
ATOM 5016 C CA  . TYR E 2 80  ? 114.680 78.631  139.908 1.00 141.97 ? 80  TYR h CA  1 
ATOM 5017 C C   . TYR E 2 80  ? 116.038 77.957  139.798 1.00 141.97 ? 80  TYR h C   1 
ATOM 5018 O O   . TYR E 2 80  ? 116.371 77.379  138.759 1.00 141.97 ? 80  TYR h O   1 
ATOM 5019 C CB  . TYR E 2 80  ? 113.583 77.584  140.117 1.00 141.97 ? 80  TYR h CB  1 
ATOM 5020 C CG  . TYR E 2 80  ? 112.237 78.196  140.423 1.00 141.97 ? 80  TYR h CG  1 
ATOM 5021 C CD1 . TYR E 2 80  ? 111.988 78.786  141.654 1.00 141.97 ? 80  TYR h CD1 1 
ATOM 5022 C CD2 . TYR E 2 80  ? 111.225 78.206  139.474 1.00 141.97 ? 80  TYR h CD2 1 
ATOM 5023 C CE1 . TYR E 2 80  ? 110.767 79.356  141.937 1.00 141.97 ? 80  TYR h CE1 1 
ATOM 5024 C CE2 . TYR E 2 80  ? 109.999 78.772  139.748 1.00 141.97 ? 80  TYR h CE2 1 
ATOM 5025 C CZ  . TYR E 2 80  ? 109.775 79.348  140.982 1.00 141.97 ? 80  TYR h CZ  1 
ATOM 5026 O OH  . TYR E 2 80  ? 108.554 79.914  141.261 1.00 141.97 ? 80  TYR h OH  1 
ATOM 5027 N N   . LEU E 2 81  ? 116.816 78.032  140.876 1.00 136.42 ? 81  LEU h N   1 
ATOM 5028 C CA  . LEU E 2 81  ? 118.106 77.357  140.970 1.00 136.42 ? 81  LEU h CA  1 
ATOM 5029 C C   . LEU E 2 81  ? 118.166 76.638  142.307 1.00 136.42 ? 81  LEU h C   1 
ATOM 5030 O O   . LEU E 2 81  ? 118.089 77.279  143.357 1.00 136.42 ? 81  LEU h O   1 
ATOM 5031 C CB  . LEU E 2 81  ? 119.267 78.348  140.848 1.00 136.42 ? 81  LEU h CB  1 
ATOM 5032 C CG  . LEU E 2 81  ? 120.682 77.784  141.034 1.00 136.42 ? 81  LEU h CG  1 
ATOM 5033 C CD1 . LEU E 2 81  ? 120.864 76.466  140.289 1.00 136.42 ? 81  LEU h CD1 1 
ATOM 5034 C CD2 . LEU E 2 81  ? 121.738 78.794  140.616 1.00 136.42 ? 81  LEU h CD2 1 
ATOM 5035 N N   . GLN E 2 82  ? 118.311 75.316  142.267 1.00 148.22 ? 82  GLN h N   1 
ATOM 5036 C CA  . GLN E 2 82  ? 118.309 74.500  143.471 1.00 148.22 ? 82  GLN h CA  1 
ATOM 5037 C C   . GLN E 2 82  ? 119.733 74.108  143.839 1.00 148.22 ? 82  GLN h C   1 
ATOM 5038 O O   . GLN E 2 82  ? 120.500 73.654  142.982 1.00 148.22 ? 82  GLN h O   1 
ATOM 5039 C CB  . GLN E 2 82  ? 117.448 73.250  143.294 1.00 148.22 ? 82  GLN h CB  1 
ATOM 5040 C CG  . GLN E 2 82  ? 117.483 72.330  144.500 1.00 148.22 ? 82  GLN h CG  1 
ATOM 5041 C CD  . GLN E 2 82  ? 117.075 73.045  145.773 1.00 148.22 ? 82  GLN h CD  1 
ATOM 5042 O OE1 . GLN E 2 82  ? 116.198 73.907  145.761 1.00 148.22 ? 82  GLN h OE1 1 
ATOM 5043 N NE2 . GLN E 2 82  ? 117.719 72.698  146.878 1.00 148.22 ? 82  GLN h NE2 1 
ATOM 5044 N N   . MET E 2 83  ? 120.077 74.279  145.111 1.00 153.80 ? 83  MET h N   1 
ATOM 5045 C CA  . MET E 2 83  ? 121.412 74.000  145.621 1.00 153.80 ? 83  MET h CA  1 
ATOM 5046 C C   . MET E 2 83  ? 121.343 72.845  146.606 1.00 153.80 ? 83  MET h C   1 
ATOM 5047 O O   . MET E 2 83  ? 120.541 72.874  147.543 1.00 153.80 ? 83  MET h O   1 
ATOM 5048 C CB  . MET E 2 83  ? 121.998 75.236  146.307 1.00 153.80 ? 83  MET h CB  1 
ATOM 5049 C CG  . MET E 2 83  ? 122.963 76.024  145.452 1.00 153.80 ? 83  MET h CG  1 
ATOM 5050 S SD  . MET E 2 83  ? 123.152 77.717  146.031 1.00 153.80 ? 83  MET h SD  1 
ATOM 5051 C CE  . MET E 2 83  ? 121.676 78.464  145.345 1.00 153.80 ? 83  MET h CE  1 
ATOM 5052 N N   . ASN E 2 84  ? 122.175 71.829  146.390 1.00 155.95 ? 84  ASN h N   1 
ATOM 5053 C CA  . ASN E 2 84  ? 122.325 70.719  147.320 1.00 155.95 ? 84  ASN h CA  1 
ATOM 5054 C C   . ASN E 2 84  ? 123.804 70.400  147.478 1.00 155.95 ? 84  ASN h C   1 
ATOM 5055 O O   . ASN E 2 84  ? 124.611 70.674  146.587 1.00 155.95 ? 84  ASN h O   1 
ATOM 5056 C CB  . ASN E 2 84  ? 121.574 69.464  146.853 1.00 155.95 ? 84  ASN h CB  1 
ATOM 5057 C CG  . ASN E 2 84  ? 120.321 69.791  146.073 1.00 155.95 ? 84  ASN h CG  1 
ATOM 5058 O OD1 . ASN E 2 84  ? 119.440 70.500  146.557 1.00 155.95 ? 84  ASN h OD1 1 
ATOM 5059 N ND2 . ASN E 2 84  ? 120.230 69.268  144.855 1.00 155.95 ? 84  ASN h ND2 1 
ATOM 5060 N N   . SER E 2 85  ? 124.149 69.813  148.626 1.00 159.80 ? 85  SER h N   1 
ATOM 5061 C CA  . SER E 2 85  ? 125.527 69.448  148.955 1.00 159.80 ? 85  SER h CA  1 
ATOM 5062 C C   . SER E 2 85  ? 126.442 70.671  148.892 1.00 159.80 ? 85  SER h C   1 
ATOM 5063 O O   . SER E 2 85  ? 127.468 70.691  148.205 1.00 159.80 ? 85  SER h O   1 
ATOM 5064 C CB  . SER E 2 85  ? 126.033 68.329  148.037 1.00 159.80 ? 85  SER h CB  1 
ATOM 5065 O OG  . SER E 2 85  ? 125.200 67.186  148.118 1.00 159.80 ? 85  SER h OG  1 
ATOM 5066 N N   . LEU E 2 86  ? 126.047 71.707  149.629 1.00 156.81 ? 86  LEU h N   1 
ATOM 5067 C CA  . LEU E 2 86  ? 126.815 72.943  149.665 1.00 156.81 ? 86  LEU h CA  1 
ATOM 5068 C C   . LEU E 2 86  ? 128.132 72.739  150.409 1.00 156.81 ? 86  LEU h C   1 
ATOM 5069 O O   . LEU E 2 86  ? 128.218 71.978  151.375 1.00 156.81 ? 86  LEU h O   1 
ATOM 5070 C CB  . LEU E 2 86  ? 126.002 74.052  150.328 1.00 156.81 ? 86  LEU h CB  1 
ATOM 5071 C CG  . LEU E 2 86  ? 124.956 74.731  149.441 1.00 156.81 ? 86  LEU h CG  1 
ATOM 5072 C CD1 . LEU E 2 86  ? 124.052 75.635  150.266 1.00 156.81 ? 86  LEU h CD1 1 
ATOM 5073 C CD2 . LEU E 2 86  ? 125.626 75.511  148.319 1.00 156.81 ? 86  LEU h CD2 1 
ATOM 5074 N N   . ARG E 2 87  ? 129.166 73.440  149.947 1.00 155.83 ? 87  ARG h N   1 
ATOM 5075 C CA  . ARG E 2 87  ? 130.496 73.361  150.525 1.00 155.83 ? 87  ARG h CA  1 
ATOM 5076 C C   . ARG E 2 87  ? 130.966 74.759  150.906 1.00 155.83 ? 87  ARG h C   1 
ATOM 5077 O O   . ARG E 2 87  ? 130.318 75.764  150.598 1.00 155.83 ? 87  ARG h O   1 
ATOM 5078 C CB  . ARG E 2 87  ? 131.499 72.720  149.555 1.00 155.83 ? 87  ARG h CB  1 
ATOM 5079 C CG  . ARG E 2 87  ? 130.913 71.647  148.651 1.00 155.83 ? 87  ARG h CG  1 
ATOM 5080 C CD  . ARG E 2 87  ? 131.999 70.699  148.166 1.00 155.83 ? 87  ARG h CD  1 
ATOM 5081 N NE  . ARG E 2 87  ? 131.473 69.383  147.821 1.00 155.83 ? 87  ARG h NE  1 
ATOM 5082 C CZ  . ARG E 2 87  ? 132.076 68.527  147.008 1.00 155.83 ? 87  ARG h CZ  1 
ATOM 5083 N NH1 . ARG E 2 87  ? 133.235 68.817  146.438 1.00 155.83 ? 87  ARG h NH1 1 
ATOM 5084 N NH2 . ARG E 2 87  ? 131.508 67.350  146.764 1.00 155.83 ? 87  ARG h NH2 1 
ATOM 5085 N N   . ALA E 2 88  ? 132.113 74.813  151.586 1.00 153.55 ? 88  ALA h N   1 
ATOM 5086 C CA  . ALA E 2 88  ? 132.680 76.097  151.981 1.00 153.55 ? 88  ALA h CA  1 
ATOM 5087 C C   . ALA E 2 88  ? 133.172 76.893  150.780 1.00 153.55 ? 88  ALA h C   1 
ATOM 5088 O O   . ALA E 2 88  ? 133.290 78.120  150.858 1.00 153.55 ? 88  ALA h O   1 
ATOM 5089 C CB  . ALA E 2 88  ? 133.819 75.883  152.976 1.00 153.55 ? 88  ALA h CB  1 
ATOM 5090 N N   . ASP E 2 89  ? 133.455 76.221  149.666 1.00 150.19 ? 89  ASP h N   1 
ATOM 5091 C CA  . ASP E 2 89  ? 133.899 76.909  148.464 1.00 150.19 ? 89  ASP h CA  1 
ATOM 5092 C C   . ASP E 2 89  ? 132.745 77.518  147.676 1.00 150.19 ? 89  ASP h C   1 
ATOM 5093 O O   . ASP E 2 89  ? 132.994 78.182  146.665 1.00 150.19 ? 89  ASP h O   1 
ATOM 5094 C CB  . ASP E 2 89  ? 134.685 75.951  147.571 1.00 150.19 ? 89  ASP h CB  1 
ATOM 5095 C CG  . ASP E 2 89  ? 135.669 75.104  148.353 1.00 150.19 ? 89  ASP h CG  1 
ATOM 5096 O OD1 . ASP E 2 89  ? 136.035 75.505  149.477 1.00 150.19 ? 89  ASP h OD1 1 
ATOM 5097 O OD2 . ASP E 2 89  ? 136.077 74.037  147.844 1.00 150.19 ? 89  ASP h OD2 1 
ATOM 5098 N N   . ASP E 2 90  ? 131.508 77.304  148.105 1.00 148.61 ? 90  ASP h N   1 
ATOM 5099 C CA  . ASP E 2 90  ? 130.338 77.804  147.399 1.00 148.61 ? 90  ASP h CA  1 
ATOM 5100 C C   . ASP E 2 90  ? 129.834 79.137  147.938 1.00 148.61 ? 90  ASP h C   1 
ATOM 5101 O O   . ASP E 2 90  ? 128.808 79.632  147.458 1.00 148.61 ? 90  ASP h O   1 
ATOM 5102 C CB  . ASP E 2 90  ? 129.213 76.768  147.456 1.00 148.61 ? 90  ASP h CB  1 
ATOM 5103 C CG  . ASP E 2 90  ? 129.652 75.411  146.945 1.00 148.61 ? 90  ASP h CG  1 
ATOM 5104 O OD1 . ASP E 2 90  ? 130.270 75.352  145.861 1.00 148.61 ? 90  ASP h OD1 1 
ATOM 5105 O OD2 . ASP E 2 90  ? 129.379 74.401  147.628 1.00 148.61 ? 90  ASP h OD2 1 
ATOM 5106 N N   . THR E 2 91  ? 130.517 79.728  148.914 1.00 143.82 ? 91  THR h N   1 
ATOM 5107 C CA  . THR E 2 91  ? 130.074 80.988  149.502 1.00 143.82 ? 91  THR h CA  1 
ATOM 5108 C C   . THR E 2 91  ? 130.299 82.122  148.511 1.00 143.82 ? 91  THR h C   1 
ATOM 5109 O O   . THR E 2 91  ? 131.435 82.568  148.319 1.00 143.82 ? 91  THR h O   1 
ATOM 5110 C CB  . THR E 2 91  ? 130.829 81.254  150.800 1.00 143.82 ? 91  THR h CB  1 
ATOM 5111 O OG1 . THR E 2 91  ? 130.583 80.186  151.724 1.00 143.82 ? 91  THR h OG1 1 
ATOM 5112 C CG2 . THR E 2 91  ? 130.380 82.566  151.421 1.00 143.82 ? 91  THR h CG2 1 
ATOM 5113 N N   . ALA E 2 92  ? 129.229 82.598  147.882 1.00 142.68 ? 92  ALA h N   1 
ATOM 5114 C CA  . ALA E 2 92  ? 129.365 83.636  146.864 1.00 142.68 ? 92  ALA h CA  1 
ATOM 5115 C C   . ALA E 2 92  ? 128.026 84.326  146.643 1.00 142.68 ? 92  ALA h C   1 
ATOM 5116 O O   . ALA E 2 92  ? 126.977 83.860  147.094 1.00 142.68 ? 92  ALA h O   1 
ATOM 5117 C CB  . ALA E 2 92  ? 129.893 83.055  145.549 1.00 142.68 ? 92  ALA h CB  1 
ATOM 5118 N N   . VAL E 2 93  ? 128.088 85.452  145.935 1.00 135.05 ? 93  VAL h N   1 
ATOM 5119 C CA  . VAL E 2 93  ? 126.908 86.202  145.515 1.00 135.05 ? 93  VAL h CA  1 
ATOM 5120 C C   . VAL E 2 93  ? 126.499 85.733  144.125 1.00 135.05 ? 93  VAL h C   1 
ATOM 5121 O O   . VAL E 2 93  ? 127.342 85.576  143.237 1.00 135.05 ? 93  VAL h O   1 
ATOM 5122 C CB  . VAL E 2 93  ? 127.189 87.713  145.542 1.00 135.05 ? 93  VAL h CB  1 
ATOM 5123 C CG1 . VAL E 2 93  ? 128.429 88.043  144.735 1.00 135.05 ? 93  VAL h CG1 1 
ATOM 5124 C CG2 . VAL E 2 93  ? 126.003 88.482  144.995 1.00 135.05 ? 93  VAL h CG2 1 
ATOM 5125 N N   . TYR E 2 94  ? 125.206 85.480  143.942 1.00 131.70 ? 94  TYR h N   1 
ATOM 5126 C CA  . TYR E 2 94  ? 124.702 84.850  142.731 1.00 131.70 ? 94  TYR h CA  1 
ATOM 5127 C C   . TYR E 2 94  ? 123.903 85.844  141.901 1.00 131.70 ? 94  TYR h C   1 
ATOM 5128 O O   . TYR E 2 94  ? 123.104 86.615  142.442 1.00 131.70 ? 94  TYR h O   1 
ATOM 5129 C CB  . TYR E 2 94  ? 123.831 83.637  143.071 1.00 131.70 ? 94  TYR h CB  1 
ATOM 5130 C CG  . TYR E 2 94  ? 124.610 82.421  143.518 1.00 131.70 ? 94  TYR h CG  1 
ATOM 5131 C CD1 . TYR E 2 94  ? 125.956 82.509  143.835 1.00 131.70 ? 94  TYR h CD1 1 
ATOM 5132 C CD2 . TYR E 2 94  ? 124.000 81.179  143.604 1.00 131.70 ? 94  TYR h CD2 1 
ATOM 5133 C CE1 . TYR E 2 94  ? 126.667 81.403  144.244 1.00 131.70 ? 94  TYR h CE1 1 
ATOM 5134 C CE2 . TYR E 2 94  ? 124.707 80.063  144.007 1.00 131.70 ? 94  TYR h CE2 1 
ATOM 5135 C CZ  . TYR E 2 94  ? 126.041 80.183  144.322 1.00 131.70 ? 94  TYR h CZ  1 
ATOM 5136 O OH  . TYR E 2 94  ? 126.753 79.078  144.726 1.00 131.70 ? 94  TYR h OH  1 
ATOM 5137 N N   . PHE E 2 95  ? 124.118 85.820  140.587 1.00 131.28 ? 95  PHE h N   1 
ATOM 5138 C CA  . PHE E 2 95  ? 123.440 86.706  139.656 1.00 131.28 ? 95  PHE h CA  1 
ATOM 5139 C C   . PHE E 2 95  ? 122.782 85.902  138.545 1.00 131.28 ? 95  PHE h C   1 
ATOM 5140 O O   . PHE E 2 95  ? 123.367 84.949  138.023 1.00 131.28 ? 95  PHE h O   1 
ATOM 5141 C CB  . PHE E 2 95  ? 124.397 87.732  139.027 1.00 131.28 ? 95  PHE h CB  1 
ATOM 5142 C CG  . PHE E 2 95  ? 125.426 88.287  139.975 1.00 131.28 ? 95  PHE h CG  1 
ATOM 5143 C CD1 . PHE E 2 95  ? 126.531 87.542  140.356 1.00 131.28 ? 95  PHE h CD1 1 
ATOM 5144 C CD2 . PHE E 2 95  ? 125.291 89.573  140.472 1.00 131.28 ? 95  PHE h CD2 1 
ATOM 5145 C CE1 . PHE E 2 95  ? 127.470 88.065  141.219 1.00 131.28 ? 95  PHE h CE1 1 
ATOM 5146 C CE2 . PHE E 2 95  ? 126.227 90.101  141.336 1.00 131.28 ? 95  PHE h CE2 1 
ATOM 5147 C CZ  . PHE E 2 95  ? 127.320 89.346  141.708 1.00 131.28 ? 95  PHE h CZ  1 
ATOM 5148 N N   . CYS E 2 96  ? 121.564 86.300  138.180 1.00 140.05 ? 96  CYS h N   1 
ATOM 5149 C CA  . CYS E 2 96  ? 120.839 85.737  137.050 1.00 140.05 ? 96  CYS h CA  1 
ATOM 5150 C C   . CYS E 2 96  ? 120.669 86.808  135.984 1.00 140.05 ? 96  CYS h C   1 
ATOM 5151 O O   . CYS E 2 96  ? 120.258 87.934  136.290 1.00 140.05 ? 96  CYS h O   1 
ATOM 5152 C CB  . CYS E 2 96  ? 119.478 85.189  137.485 1.00 140.05 ? 96  CYS h CB  1 
ATOM 5153 S SG  . CYS E 2 96  ? 118.541 86.274  138.592 1.00 140.05 ? 96  CYS h SG  1 
ATOM 5154 N N   . ALA E 2 97  ? 120.981 86.462  134.735 1.00 128.62 ? 97  ALA h N   1 
ATOM 5155 C CA  . ALA E 2 97  ? 120.995 87.427  133.646 1.00 128.62 ? 97  ALA h CA  1 
ATOM 5156 C C   . ALA E 2 97  ? 120.294 86.843  132.427 1.00 128.62 ? 97  ALA h C   1 
ATOM 5157 O O   . ALA E 2 97  ? 119.831 85.701  132.436 1.00 128.62 ? 97  ALA h O   1 
ATOM 5158 C CB  . ALA E 2 97  ? 122.425 87.844  133.285 1.00 128.62 ? 97  ALA h CB  1 
ATOM 5159 N N   . ARG E 2 98  ? 120.217 87.649  131.372 1.00 127.13 ? 98  ARG h N   1 
ATOM 5160 C CA  . ARG E 2 98  ? 119.588 87.248  130.123 1.00 127.13 ? 98  ARG h CA  1 
ATOM 5161 C C   . ARG E 2 98  ? 120.417 87.750  128.951 1.00 127.13 ? 98  ARG h C   1 
ATOM 5162 O O   . ARG E 2 98  ? 120.890 88.889  128.960 1.00 127.13 ? 98  ARG h O   1 
ATOM 5163 C CB  . ARG E 2 98  ? 118.156 87.786  130.032 1.00 127.13 ? 98  ARG h CB  1 
ATOM 5164 C CG  . ARG E 2 98  ? 117.710 88.241  128.654 1.00 127.13 ? 98  ARG h CG  1 
ATOM 5165 C CD  . ARG E 2 98  ? 116.191 88.314  128.597 1.00 127.13 ? 98  ARG h CD  1 
ATOM 5166 N NE  . ARG E 2 98  ? 115.683 88.532  127.248 1.00 127.13 ? 98  ARG h NE  1 
ATOM 5167 C CZ  . ARG E 2 98  ? 115.126 89.661  126.836 1.00 127.13 ? 98  ARG h CZ  1 
ATOM 5168 N NH1 . ARG E 2 98  ? 114.971 90.693  127.649 1.00 127.13 ? 98  ARG h NH1 1 
ATOM 5169 N NH2 . ARG E 2 98  ? 114.715 89.757  125.576 1.00 127.13 ? 98  ARG h NH2 1 
ATOM 5170 N N   . GLY E 2 99  ? 120.592 86.894  127.947 1.00 129.98 ? 99  GLY h N   1 
ATOM 5171 C CA  . GLY E 2 99  ? 121.324 87.268  126.748 1.00 129.98 ? 99  GLY h CA  1 
ATOM 5172 C C   . GLY E 2 99  ? 120.490 87.118  125.494 1.00 129.98 ? 99  GLY h C   1 
ATOM 5173 O O   . GLY E 2 99  ? 119.974 86.032  125.218 1.00 129.98 ? 99  GLY h O   1 
ATOM 5174 N N   . PHE E 2 100 ? 120.552 88.193  124.685 1.00 127.51 ? 100 PHE h N   1 
ATOM 5175 C CA  . PHE E 2 100 ? 119.762 88.263  123.441 1.00 127.51 ? 100 PHE h CA  1 
ATOM 5176 C C   . PHE E 2 100 ? 120.555 88.835  122.270 1.00 127.51 ? 100 PHE h C   1 
ATOM 5177 O O   . PHE E 2 100 ? 119.918 89.159  121.262 1.00 127.51 ? 100 PHE h O   1 
ATOM 5178 C CB  . PHE E 2 100 ? 118.604 89.244  123.612 1.00 127.51 ? 100 PHE h CB  1 
ATOM 5179 C CG  . PHE E 2 100 ? 118.979 90.687  123.836 1.00 127.51 ? 100 PHE h CG  1 
ATOM 5180 C CD1 . PHE E 2 100 ? 119.727 91.392  122.905 1.00 127.51 ? 100 PHE h CD1 1 
ATOM 5181 C CD2 . PHE E 2 100 ? 118.555 91.354  124.973 1.00 127.51 ? 100 PHE h CD2 1 
ATOM 5182 C CE1 . PHE E 2 100 ? 120.066 92.719  123.119 1.00 127.51 ? 100 PHE h CE1 1 
ATOM 5183 C CE2 . PHE E 2 100 ? 118.891 92.681  125.185 1.00 127.51 ? 100 PHE h CE2 1 
ATOM 5184 C CZ  . PHE E 2 100 ? 119.647 93.360  124.260 1.00 127.51 ? 100 PHE h CZ  1 
ATOM 5185 N N   . TYR E 2 101 ? 121.861 89.042  122.381 1.00 120.34 ? 101 TYR h N   1 
ATOM 5186 C CA  . TYR E 2 101 ? 122.557 89.503  121.148 1.00 120.34 ? 101 TYR h CA  1 
ATOM 5187 C C   . TYR E 2 101 ? 122.901 88.244  120.375 1.00 120.34 ? 101 TYR h C   1 
ATOM 5188 O O   . TYR E 2 101 ? 124.027 87.741  120.459 1.00 120.34 ? 101 TYR h O   1 
ATOM 5189 C CB  . TYR E 2 101 ? 123.735 90.438  121.410 1.00 120.34 ? 101 TYR h CB  1 
ATOM 5190 C CG  . TYR E 2 101 ? 123.369 91.882  121.208 1.00 120.34 ? 101 TYR h CG  1 
ATOM 5191 C CD1 . TYR E 2 101 ? 122.172 92.222  120.607 1.00 120.34 ? 101 TYR h CD1 1 
ATOM 5192 C CD2 . TYR E 2 101 ? 124.192 92.902  121.648 1.00 120.34 ? 101 TYR h CD2 1 
ATOM 5193 C CE1 . TYR E 2 101 ? 121.815 93.543  120.417 1.00 120.34 ? 101 TYR h CE1 1 
ATOM 5194 C CE2 . TYR E 2 101 ? 123.850 94.231  121.470 1.00 120.34 ? 101 TYR h CE2 1 
ATOM 5195 C CZ  . TYR E 2 101 ? 122.655 94.550  120.856 1.00 120.34 ? 101 TYR h CZ  1 
ATOM 5196 O OH  . TYR E 2 101 ? 122.302 95.860  120.677 1.00 120.34 ? 101 TYR h OH  1 
ATOM 5197 N N   . ASP E 2 102 ? 121.894 87.734  119.690 1.00 122.63 ? 102 ASP h N   1 
ATOM 5198 C CA  . ASP E 2 102 ? 122.090 86.470  118.941 1.00 122.63 ? 102 ASP h CA  1 
ATOM 5199 C C   . ASP E 2 102 ? 122.623 85.374  119.860 1.00 122.63 ? 102 ASP h C   1 
ATOM 5200 O O   . ASP E 2 102 ? 123.593 84.720  119.476 1.00 122.63 ? 102 ASP h O   1 
ATOM 5201 C CB  . ASP E 2 102 ? 122.946 86.598  117.687 1.00 122.63 ? 102 ASP h CB  1 
ATOM 5202 C CG  . ASP E 2 102 ? 122.909 85.281  116.930 1.00 122.63 ? 102 ASP h CG  1 
ATOM 5203 O OD1 . ASP E 2 102 ? 121.804 84.882  116.519 1.00 122.63 ? 102 ASP h OD1 1 
ATOM 5204 O OD2 . ASP E 2 102 ? 123.969 84.635  116.815 1.00 122.63 ? 102 ASP h OD2 1 
ATOM 5205 N N   . SER E 2 103 ? 122.069 85.240  121.052 1.00 117.04 ? 103 SER h N   1 
ATOM 5206 C CA  . SER E 2 103 ? 122.455 84.064  121.872 1.00 117.04 ? 103 SER h CA  1 
ATOM 5207 C C   . SER E 2 103 ? 123.948 83.988  122.134 1.00 117.04 ? 103 SER h C   1 
ATOM 5208 O O   . SER E 2 103 ? 124.500 82.905  121.999 1.00 117.04 ? 103 SER h O   1 
ATOM 5209 C CB  . SER E 2 103 ? 121.976 82.784  121.225 1.00 117.04 ? 103 SER h CB  1 
ATOM 5210 O OG  . SER E 2 103 ? 122.471 82.652  119.900 1.00 117.04 ? 103 SER h OG  1 
ATOM 5211 N N   . SER E 2 104 ? 124.574 85.109  122.446 1.00 113.29 ? 104 SER h N   1 
ATOM 5212 C CA  . SER E 2 104 ? 125.992 84.968  122.820 1.00 113.29 ? 104 SER h CA  1 
ATOM 5213 C C   . SER E 2 104 ? 126.306 85.614  124.162 1.00 113.29 ? 104 SER h C   1 
ATOM 5214 O O   . SER E 2 104 ? 126.716 84.890  125.073 1.00 113.29 ? 104 SER h O   1 
ATOM 5215 C CB  . SER E 2 104 ? 126.809 85.561  121.772 1.00 113.29 ? 104 SER h CB  1 
ATOM 5216 O OG  . SER E 2 104 ? 126.486 86.939  121.645 1.00 113.29 ? 104 SER h OG  1 
ATOM 5217 N N   . SER E 2 105 ? 126.147 86.925  124.288 1.00 115.54 ? 105 SER h N   1 
ATOM 5218 C CA  . SER E 2 105 ? 126.601 87.541  125.524 1.00 115.54 ? 105 SER h CA  1 
ATOM 5219 C C   . SER E 2 105 ? 125.411 88.088  126.292 1.00 115.54 ? 105 SER h C   1 
ATOM 5220 O O   . SER E 2 105 ? 124.441 88.567  125.697 1.00 115.54 ? 105 SER h O   1 
ATOM 5221 C CB  . SER E 2 105 ? 127.606 88.668  125.250 1.00 115.54 ? 105 SER h CB  1 
ATOM 5222 O OG  . SER E 2 105 ? 126.956 89.923  125.147 1.00 115.54 ? 105 SER h OG  1 
ATOM 5223 N N   . LEU E 2 106 ? 125.497 88.014  127.614 1.00 119.04 ? 106 LEU h N   1 
ATOM 5224 C CA  . LEU E 2 106 ? 124.407 88.461  128.467 1.00 119.04 ? 106 LEU h CA  1 
ATOM 5225 C C   . LEU E 2 106 ? 124.201 89.961  128.313 1.00 119.04 ? 106 LEU h C   1 
ATOM 5226 O O   . LEU E 2 106 ? 125.156 90.712  128.113 1.00 119.04 ? 106 LEU h O   1 
ATOM 5227 C CB  . LEU E 2 106 ? 124.686 88.110  129.928 1.00 119.04 ? 106 LEU h CB  1 
ATOM 5228 C CG  . LEU E 2 106 ? 124.998 86.660  130.326 1.00 119.04 ? 106 LEU h CG  1 
ATOM 5229 C CD1 . LEU E 2 106 ? 123.941 85.714  129.762 1.00 119.04 ? 106 LEU h CD1 1 
ATOM 5230 C CD2 . LEU E 2 106 ? 126.404 86.209  129.949 1.00 119.04 ? 106 LEU h CD2 1 
ATOM 5231 N N   . GLU E 2 107 ? 122.943 90.392  128.379 1.00 120.57 ? 107 GLU h N   1 
ATOM 5232 C CA  . GLU E 2 107 ? 122.591 91.783  128.131 1.00 120.57 ? 107 GLU h CA  1 
ATOM 5233 C C   . GLU E 2 107 ? 122.148 92.530  129.377 1.00 120.57 ? 107 GLU h C   1 
ATOM 5234 O O   . GLU E 2 107 ? 122.727 93.565  129.715 1.00 120.57 ? 107 GLU h O   1 
ATOM 5235 C CB  . GLU E 2 107 ? 121.495 91.851  127.065 1.00 120.57 ? 107 GLU h CB  1 
ATOM 5236 C CG  . GLU E 2 107 ? 121.892 91.164  125.776 1.00 120.57 ? 107 GLU h CG  1 
ATOM 5237 C CD  . GLU E 2 107 ? 122.905 91.972  124.994 1.00 120.57 ? 107 GLU h CD  1 
ATOM 5238 O OE1 . GLU E 2 107 ? 122.849 93.216  125.054 1.00 120.57 ? 107 GLU h OE1 1 
ATOM 5239 O OE2 . GLU E 2 107 ? 123.774 91.361  124.339 1.00 120.57 ? 107 GLU h OE2 1 
ATOM 5240 N N   . SER E 2 108 ? 121.124 92.042  130.069 1.00 112.38 ? 108 SER h N   1 
ATOM 5241 C CA  . SER E 2 108 ? 120.634 92.668  131.284 1.00 112.38 ? 108 SER h CA  1 
ATOM 5242 C C   . SER E 2 108 ? 120.981 91.787  132.471 1.00 112.38 ? 108 SER h C   1 
ATOM 5243 O O   . SER E 2 108 ? 120.702 90.583  132.462 1.00 112.38 ? 108 SER h O   1 
ATOM 5244 C CB  . SER E 2 108 ? 119.122 92.894  131.228 1.00 112.38 ? 108 SER h CB  1 
ATOM 5245 O OG  . SER E 2 108 ? 118.434 91.889  131.952 1.00 112.38 ? 108 SER h OG  1 
ATOM 5246 N N   . TRP E 2 109 ? 121.604 92.390  133.478 1.00 113.89 ? 109 TRP h N   1 
ATOM 5247 C CA  . TRP E 2 109 ? 122.021 91.636  134.653 1.00 113.89 ? 109 TRP h CA  1 
ATOM 5248 C C   . TRP E 2 109 ? 121.257 92.068  135.887 1.00 113.89 ? 109 TRP h C   1 
ATOM 5249 O O   . TRP E 2 109 ? 121.102 93.261  136.144 1.00 113.89 ? 109 TRP h O   1 
ATOM 5250 C CB  . TRP E 2 109 ? 123.524 91.823  134.885 1.00 113.89 ? 109 TRP h CB  1 
ATOM 5251 C CG  . TRP E 2 109 ? 124.371 91.254  133.790 1.00 113.89 ? 109 TRP h CG  1 
ATOM 5252 C CD1 . TRP E 2 109 ? 124.339 91.585  132.470 1.00 113.89 ? 109 TRP h CD1 1 
ATOM 5253 C CD2 . TRP E 2 109 ? 125.386 90.255  133.933 1.00 113.89 ? 109 TRP h CD2 1 
ATOM 5254 N NE1 . TRP E 2 109 ? 125.269 90.851  131.774 1.00 113.89 ? 109 TRP h NE1 1 
ATOM 5255 C CE2 . TRP E 2 109 ? 125.925 90.028  132.650 1.00 113.89 ? 109 TRP h CE2 1 
ATOM 5256 C CE3 . TRP E 2 109 ? 125.891 89.531  135.015 1.00 113.89 ? 109 TRP h CE3 1 
ATOM 5257 C CZ2 . TRP E 2 109 ? 126.944 89.105  132.424 1.00 113.89 ? 109 TRP h CZ2 1 
ATOM 5258 C CZ3 . TRP E 2 109 ? 126.903 88.619  134.788 1.00 113.89 ? 109 TRP h CZ3 1 
ATOM 5259 C CH2 . TRP E 2 109 ? 127.419 88.412  133.503 1.00 113.89 ? 109 TRP h CH2 1 
ATOM 5260 N N   . GLY E 2 110 ? 120.782 91.102  136.660 1.00 125.41 ? 110 GLY h N   1 
ATOM 5261 C CA  . GLY E 2 110 ? 120.044 91.391  137.867 1.00 125.41 ? 110 GLY h CA  1 
ATOM 5262 C C   . GLY E 2 110 ? 120.951 91.938  138.951 1.00 125.41 ? 110 GLY h C   1 
ATOM 5263 O O   . GLY E 2 110 ? 122.178 91.972  138.836 1.00 125.41 ? 110 GLY h O   1 
ATOM 5264 N N   . GLN E 2 111 ? 120.322 92.383  140.039 1.00 131.18 ? 111 GLN h N   1 
ATOM 5265 C CA  . GLN E 2 111 ? 121.078 92.978  141.131 1.00 131.18 ? 111 GLN h CA  1 
ATOM 5266 C C   . GLN E 2 111 ? 121.896 91.951  141.900 1.00 131.18 ? 111 GLN h C   1 
ATOM 5267 O O   . GLN E 2 111 ? 122.908 92.314  142.506 1.00 131.18 ? 111 GLN h O   1 
ATOM 5268 C CB  . GLN E 2 111 ? 120.139 93.718  142.083 1.00 131.18 ? 111 GLN h CB  1 
ATOM 5269 C CG  . GLN E 2 111 ? 120.143 95.240  141.950 1.00 131.18 ? 111 GLN h CG  1 
ATOM 5270 C CD  . GLN E 2 111 ? 121.526 95.880  142.032 1.00 131.18 ? 111 GLN h CD  1 
ATOM 5271 O OE1 . GLN E 2 111 ? 122.505 95.248  142.434 1.00 131.18 ? 111 GLN h OE1 1 
ATOM 5272 N NE2 . GLN E 2 111 ? 121.606 97.147  141.651 1.00 131.18 ? 111 GLN h NE2 1 
ATOM 5273 N N   . GLY E 2 112 ? 121.487 90.690  141.898 1.00 137.73 ? 112 GLY h N   1 
ATOM 5274 C CA  . GLY E 2 112 ? 122.235 89.651  142.572 1.00 137.73 ? 112 GLY h CA  1 
ATOM 5275 C C   . GLY E 2 112 ? 121.912 89.551  144.054 1.00 137.73 ? 112 GLY h C   1 
ATOM 5276 O O   . GLY E 2 112 ? 121.324 90.448  144.660 1.00 137.73 ? 112 GLY h O   1 
ATOM 5277 N N   . ALA E 2 113 ? 122.304 88.420  144.639 1.00 142.52 ? 113 ALA h N   1 
ATOM 5278 C CA  . ALA E 2 113 ? 122.114 88.161  146.062 1.00 142.52 ? 113 ALA h CA  1 
ATOM 5279 C C   . ALA E 2 113 ? 123.260 87.302  146.572 1.00 142.52 ? 113 ALA h C   1 
ATOM 5280 O O   . ALA E 2 113 ? 123.737 86.416  145.858 1.00 142.52 ? 113 ALA h O   1 
ATOM 5281 C CB  . ALA E 2 113 ? 120.772 87.470  146.328 1.00 142.52 ? 113 ALA h CB  1 
ATOM 5282 N N   . LEU E 2 114 ? 123.674 87.580  147.802 1.00 140.27 ? 114 LEU h N   1 
ATOM 5283 C CA  . LEU E 2 114 ? 124.787 86.851  148.377 1.00 140.27 ? 114 LEU h CA  1 
ATOM 5284 C C   . LEU E 2 114 ? 124.349 85.689  149.238 1.00 140.27 ? 114 LEU h C   1 
ATOM 5285 O O   . LEU E 2 114 ? 123.347 85.769  149.953 1.00 140.27 ? 114 LEU h O   1 
ATOM 5286 C CB  . LEU E 2 114 ? 125.682 87.802  149.188 1.00 140.27 ? 114 LEU h CB  1 
ATOM 5287 C CG  . LEU E 2 114 ? 125.037 88.640  150.296 1.00 140.27 ? 114 LEU h CG  1 
ATOM 5288 C CD1 . LEU E 2 114 ? 124.896 87.836  151.578 1.00 140.27 ? 114 LEU h CD1 1 
ATOM 5289 C CD2 . LEU E 2 114 ? 125.878 89.883  150.551 1.00 140.27 ? 114 LEU h CD2 1 
ATOM 5290 N N   . VAL E 2 115 ? 125.085 84.599  149.157 1.00 139.01 ? 115 VAL h N   1 
ATOM 5291 C CA  . VAL E 2 115 ? 124.816 83.410  149.955 1.00 139.01 ? 115 VAL h CA  1 
ATOM 5292 C C   . VAL E 2 115 ? 126.034 83.123  150.819 1.00 139.01 ? 115 VAL h C   1 
ATOM 5293 O O   . VAL E 2 115 ? 127.156 83.043  150.306 1.00 139.01 ? 115 VAL h O   1 
ATOM 5294 C CB  . VAL E 2 115 ? 124.477 82.198  149.071 1.00 139.01 ? 115 VAL h CB  1 
ATOM 5295 C CG1 . VAL E 2 115 ? 124.304 80.953  149.929 1.00 139.01 ? 115 VAL h CG1 1 
ATOM 5296 C CG2 . VAL E 2 115 ? 123.223 82.472  148.257 1.00 139.01 ? 115 VAL h CG2 1 
ATOM 5297 N N   . ILE E 2 116 ? 125.811 82.959  152.121 1.00 143.13 ? 116 ILE h N   1 
ATOM 5298 C CA  . ILE E 2 116 ? 126.885 82.765  153.092 1.00 143.13 ? 116 ILE h CA  1 
ATOM 5299 C C   . ILE E 2 116 ? 126.593 81.508  153.900 1.00 143.13 ? 116 ILE h C   1 
ATOM 5300 O O   . ILE E 2 116 ? 125.453 81.294  154.331 1.00 143.13 ? 116 ILE h O   1 
ATOM 5301 C CB  . ILE E 2 116 ? 127.036 83.980  154.027 1.00 143.13 ? 116 ILE h CB  1 
ATOM 5302 C CG1 . ILE E 2 116 ? 127.257 85.255  153.215 1.00 143.13 ? 116 ILE h CG1 1 
ATOM 5303 C CG2 . ILE E 2 116 ? 128.186 83.768  154.998 1.00 143.13 ? 116 ILE h CG2 1 
ATOM 5304 C CD1 . ILE E 2 116 ? 127.398 86.500  154.061 1.00 143.13 ? 116 ILE h CD1 1 
ATOM 5305 N N   . VAL E 2 117 ? 127.616 80.678  154.102 1.00 142.04 ? 117 VAL h N   1 
ATOM 5306 C CA  . VAL E 2 117 ? 127.516 79.487  154.939 1.00 142.04 ? 117 VAL h CA  1 
ATOM 5307 C C   . VAL E 2 117 ? 128.579 79.563  156.029 1.00 142.04 ? 117 VAL h C   1 
ATOM 5308 O O   . VAL E 2 117 ? 129.728 79.931  155.762 1.00 142.04 ? 117 VAL h O   1 
ATOM 5309 C CB  . VAL E 2 117 ? 127.639 78.190  154.113 1.00 142.04 ? 117 VAL h CB  1 
ATOM 5310 C CG1 . VAL E 2 117 ? 129.067 77.952  153.638 1.00 142.04 ? 117 VAL h CG1 1 
ATOM 5311 C CG2 . VAL E 2 117 ? 127.147 77.004  154.922 1.00 142.04 ? 117 VAL h CG2 1 
ATOM 5312 N N   . SER E 2 118 ? 128.179 79.252  157.262 1.00 142.62 ? 118 SER h N   1 
ATOM 5313 C CA  . SER E 2 118 ? 129.048 79.258  158.436 1.00 142.62 ? 118 SER h CA  1 
ATOM 5314 C C   . SER E 2 118 ? 128.244 78.751  159.624 1.00 142.62 ? 118 SER h C   1 
ATOM 5315 O O   . SER E 2 118 ? 127.012 78.676  159.573 1.00 142.62 ? 118 SER h O   1 
ATOM 5316 C CB  . SER E 2 118 ? 129.611 80.651  158.740 1.00 142.62 ? 118 SER h CB  1 
ATOM 5317 O OG  . SER E 2 118 ? 130.530 80.603  159.817 1.00 142.62 ? 118 SER h OG  1 
ATOM 5318 N N   . SER E 2 119 ? 128.953 78.412  160.698 1.00 136.89 ? 119 SER h N   1 
ATOM 5319 C CA  . SER E 2 119 ? 128.324 77.869  161.894 1.00 136.89 ? 119 SER h CA  1 
ATOM 5320 C C   . SER E 2 119 ? 127.994 78.922  162.941 1.00 136.89 ? 119 SER h C   1 
ATOM 5321 O O   . SER E 2 119 ? 127.035 78.738  163.701 1.00 136.89 ? 119 SER h O   1 
ATOM 5322 C CB  . SER E 2 119 ? 129.225 76.804  162.527 1.00 136.89 ? 119 SER h CB  1 
ATOM 5323 O OG  . SER E 2 119 ? 130.471 77.358  162.912 1.00 136.89 ? 119 SER h OG  1 
ATOM 5324 N N   . ALA E 2 120 ? 128.755 80.008  163.008 1.00 139.16 ? 120 ALA h N   1 
ATOM 5325 C CA  . ALA E 2 120 ? 128.510 81.047  163.997 1.00 139.16 ? 120 ALA h CA  1 
ATOM 5326 C C   . ALA E 2 120 ? 127.308 81.895  163.606 1.00 139.16 ? 120 ALA h C   1 
ATOM 5327 O O   . ALA E 2 120 ? 126.944 81.976  162.430 1.00 139.16 ? 120 ALA h O   1 
ATOM 5328 C CB  . ALA E 2 120 ? 129.746 81.933  164.154 1.00 139.16 ? 120 ALA h CB  1 
ATOM 5329 N N   . SER E 2 121 ? 126.683 82.513  164.600 1.00 130.44 ? 121 SER h N   1 
ATOM 5330 C CA  . SER E 2 121 ? 125.557 83.408  164.354 1.00 130.44 ? 121 SER h CA  1 
ATOM 5331 C C   . SER E 2 121 ? 125.565 84.580  165.329 1.00 130.44 ? 121 SER h C   1 
ATOM 5332 O O   . SER E 2 121 ? 125.269 85.714  164.954 1.00 130.44 ? 121 SER h O   1 
ATOM 5333 C CB  . SER E 2 121 ? 124.238 82.647  164.455 1.00 130.44 ? 121 SER h CB  1 
ATOM 5334 O OG  . SER E 2 121 ? 124.359 81.341  163.921 1.00 130.44 ? 121 SER h OG  1 
ATOM 5335 O OXT . SER E 2 121 ? 125.870 84.428  166.511 1.00 130.44 ? 121 SER h OXT 1 
ATOM 5336 N N   . ASP F 3 1   ? 136.359 73.814  128.779 1.00 129.64 ? 1   ASP l N   1 
ATOM 5337 C CA  . ASP F 3 1   ? 137.239 73.214  127.785 1.00 129.64 ? 1   ASP l CA  1 
ATOM 5338 C C   . ASP F 3 1   ? 138.203 74.244  127.214 1.00 129.64 ? 1   ASP l C   1 
ATOM 5339 O O   . ASP F 3 1   ? 139.390 73.973  127.050 1.00 129.64 ? 1   ASP l O   1 
ATOM 5340 C CB  . ASP F 3 1   ? 136.422 72.583  126.659 1.00 129.64 ? 1   ASP l CB  1 
ATOM 5341 C CG  . ASP F 3 1   ? 135.571 71.421  127.133 1.00 129.64 ? 1   ASP l CG  1 
ATOM 5342 O OD1 . ASP F 3 1   ? 135.838 70.900  128.235 1.00 129.64 ? 1   ASP l OD1 1 
ATOM 5343 O OD2 . ASP F 3 1   ? 134.638 71.029  126.405 1.00 129.64 ? 1   ASP l OD2 1 
ATOM 5344 N N   . ILE F 3 2   ? 137.684 75.423  126.918 1.00 116.13 ? 2   ILE l N   1 
ATOM 5345 C CA  . ILE F 3 2   ? 138.493 76.481  126.325 1.00 116.13 ? 2   ILE l CA  1 
ATOM 5346 C C   . ILE F 3 2   ? 139.311 77.160  127.409 1.00 116.13 ? 2   ILE l C   1 
ATOM 5347 O O   . ILE F 3 2   ? 138.802 77.481  128.488 1.00 116.13 ? 2   ILE l O   1 
ATOM 5348 C CB  . ILE F 3 2   ? 137.602 77.487  125.580 1.00 116.13 ? 2   ILE l CB  1 
ATOM 5349 C CG1 . ILE F 3 2   ? 136.837 76.795  124.455 1.00 116.13 ? 2   ILE l CG1 1 
ATOM 5350 C CG2 . ILE F 3 2   ? 138.435 78.623  125.014 1.00 116.13 ? 2   ILE l CG2 1 
ATOM 5351 C CD1 . ILE F 3 2   ? 137.664 75.798  123.684 1.00 116.13 ? 2   ILE l CD1 1 
ATOM 5352 N N   . VAL F 3 3   ? 140.589 77.379  127.126 1.00 117.03 ? 3   VAL l N   1 
ATOM 5353 C CA  . VAL F 3 3   ? 141.482 78.111  128.011 1.00 117.03 ? 3   VAL l CA  1 
ATOM 5354 C C   . VAL F 3 3   ? 141.450 79.576  127.607 1.00 117.03 ? 3   VAL l C   1 
ATOM 5355 O O   . VAL F 3 3   ? 141.679 79.913  126.439 1.00 117.03 ? 3   VAL l O   1 
ATOM 5356 C CB  . VAL F 3 3   ? 142.913 77.553  127.951 1.00 117.03 ? 3   VAL l CB  1 
ATOM 5357 C CG1 . VAL F 3 3   ? 143.834 78.356  128.855 1.00 117.03 ? 3   VAL l CG1 1 
ATOM 5358 C CG2 . VAL F 3 3   ? 142.924 76.081  128.342 1.00 117.03 ? 3   VAL l CG2 1 
ATOM 5359 N N   . MET F 3 4   ? 141.107 80.438  128.559 1.00 123.15 ? 4   MET l N   1 
ATOM 5360 C CA  . MET F 3 4   ? 141.032 81.859  128.273 1.00 123.15 ? 4   MET l CA  1 
ATOM 5361 C C   . MET F 3 4   ? 142.307 82.523  128.742 1.00 123.15 ? 4   MET l C   1 
ATOM 5362 O O   . MET F 3 4   ? 143.030 81.974  129.572 1.00 123.15 ? 4   MET l O   1 
ATOM 5363 C CB  . MET F 3 4   ? 139.820 82.480  128.968 1.00 123.15 ? 4   MET l CB  1 
ATOM 5364 C CG  . MET F 3 4   ? 139.298 83.744  128.309 1.00 123.15 ? 4   MET l CG  1 
ATOM 5365 S SD  . MET F 3 4   ? 138.712 83.448  126.630 1.00 123.15 ? 4   MET l SD  1 
ATOM 5366 C CE  . MET F 3 4   ? 137.895 85.001  126.271 1.00 123.15 ? 4   MET l CE  1 
ATOM 5367 N N   . THR F 3 5   ? 142.589 83.706  128.215 1.00 128.73 ? 5   THR l N   1 
ATOM 5368 C CA  . THR F 3 5   ? 143.815 84.408  128.573 1.00 128.73 ? 5   THR l CA  1 
ATOM 5369 C C   . THR F 3 5   ? 143.637 85.908  128.395 1.00 128.73 ? 5   THR l C   1 
ATOM 5370 O O   . THR F 3 5   ? 142.981 86.350  127.449 1.00 128.73 ? 5   THR l O   1 
ATOM 5371 C CB  . THR F 3 5   ? 144.997 83.902  127.730 1.00 128.73 ? 5   THR l CB  1 
ATOM 5372 O OG1 . THR F 3 5   ? 145.279 82.540  128.072 1.00 128.73 ? 5   THR l OG1 1 
ATOM 5373 C CG2 . THR F 3 5   ? 146.249 84.739  127.973 1.00 128.73 ? 5   THR l CG2 1 
ATOM 5374 N N   . GLN F 3 6   ? 144.224 86.684  129.304 1.00 128.96 ? 6   GLN l N   1 
ATOM 5375 C CA  . GLN F 3 6   ? 144.200 88.138  129.240 1.00 128.96 ? 6   GLN l CA  1 
ATOM 5376 C C   . GLN F 3 6   ? 145.581 88.693  129.554 1.00 128.96 ? 6   GLN l C   1 
ATOM 5377 O O   . GLN F 3 6   ? 146.385 88.060  130.245 1.00 128.96 ? 6   GLN l O   1 
ATOM 5378 C CB  . GLN F 3 6   ? 143.179 88.736  130.214 1.00 128.96 ? 6   GLN l CB  1 
ATOM 5379 C CG  . GLN F 3 6   ? 141.737 88.369  129.925 1.00 128.96 ? 6   GLN l CG  1 
ATOM 5380 C CD  . GLN F 3 6   ? 140.768 89.039  130.875 1.00 128.96 ? 6   GLN l CD  1 
ATOM 5381 O OE1 . GLN F 3 6   ? 139.922 88.385  131.486 1.00 128.96 ? 6   GLN l OE1 1 
ATOM 5382 N NE2 . GLN F 3 6   ? 140.884 90.354  131.008 1.00 128.96 ? 6   GLN l NE2 1 
ATOM 5383 N N   . SER F 3 7   ? 145.848 89.896  129.040 1.00 126.15 ? 7   SER l N   1 
ATOM 5384 C CA  . SER F 3 7   ? 147.106 90.598  129.271 1.00 126.15 ? 7   SER l CA  1 
ATOM 5385 C C   . SER F 3 7   ? 147.002 92.039  128.786 1.00 126.15 ? 7   SER l C   1 
ATOM 5386 O O   . SER F 3 7   ? 146.352 92.302  127.768 1.00 126.15 ? 7   SER l O   1 
ATOM 5387 C CB  . SER F 3 7   ? 148.264 89.888  128.567 1.00 126.15 ? 7   SER l CB  1 
ATOM 5388 O OG  . SER F 3 7   ? 148.922 88.994  129.447 1.00 126.15 ? 7   SER l OG  1 
ATOM 5389 N N   . PRO F 3 8   ? 147.621 92.999  129.477 1.00 129.27 ? 8   PRO l N   1 
ATOM 5390 C CA  . PRO F 3 8   ? 148.365 92.879  130.734 1.00 129.27 ? 8   PRO l CA  1 
ATOM 5391 C C   . PRO F 3 8   ? 147.434 92.832  131.937 1.00 129.27 ? 8   PRO l C   1 
ATOM 5392 O O   . PRO F 3 8   ? 146.289 93.268  131.856 1.00 129.27 ? 8   PRO l O   1 
ATOM 5393 C CB  . PRO F 3 8   ? 149.239 94.135  130.728 1.00 129.27 ? 8   PRO l CB  1 
ATOM 5394 C CG  . PRO F 3 8   ? 148.391 95.152  130.031 1.00 129.27 ? 8   PRO l CG  1 
ATOM 5395 C CD  . PRO F 3 8   ? 147.638 94.382  128.970 1.00 129.27 ? 8   PRO l CD  1 
ATOM 5396 N N   . LEU F 3 9   ? 147.908 92.313  133.069 1.00 128.54 ? 9   LEU l N   1 
ATOM 5397 C CA  . LEU F 3 9   ? 147.052 92.182  134.242 1.00 128.54 ? 9   LEU l CA  1 
ATOM 5398 C C   . LEU F 3 9   ? 146.638 93.545  134.783 1.00 128.54 ? 9   LEU l C   1 
ATOM 5399 O O   . LEU F 3 9   ? 145.494 93.727  135.214 1.00 128.54 ? 9   LEU l O   1 
ATOM 5400 C CB  . LEU F 3 9   ? 147.758 91.368  135.326 1.00 128.54 ? 9   LEU l CB  1 
ATOM 5401 C CG  . LEU F 3 9   ? 147.793 89.842  135.197 1.00 128.54 ? 9   LEU l CG  1 
ATOM 5402 C CD1 . LEU F 3 9   ? 146.391 89.262  135.343 1.00 128.54 ? 9   LEU l CD1 1 
ATOM 5403 C CD2 . LEU F 3 9   ? 148.451 89.362  133.909 1.00 128.54 ? 9   LEU l CD2 1 
ATOM 5404 N N   . SER F 3 10  ? 147.548 94.514  134.772 1.00 137.83 ? 10  SER l N   1 
ATOM 5405 C CA  . SER F 3 10  ? 147.259 95.850  135.264 1.00 137.83 ? 10  SER l CA  1 
ATOM 5406 C C   . SER F 3 10  ? 147.759 96.882  134.265 1.00 137.83 ? 10  SER l C   1 
ATOM 5407 O O   . SER F 3 10  ? 148.716 96.643  133.529 1.00 137.83 ? 10  SER l O   1 
ATOM 5408 C CB  . SER F 3 10  ? 147.898 96.099  136.637 1.00 137.83 ? 10  SER l CB  1 
ATOM 5409 O OG  . SER F 3 10  ? 148.285 97.455  136.781 1.00 137.83 ? 10  SER l OG  1 
ATOM 5410 N N   . LEU F 3 11  ? 147.093 98.035  134.246 1.00 138.09 ? 11  LEU l N   1 
ATOM 5411 C CA  . LEU F 3 11  ? 147.495 99.131  133.372 1.00 138.09 ? 11  LEU l CA  1 
ATOM 5412 C C   . LEU F 3 11  ? 146.950 100.422 133.963 1.00 138.09 ? 11  LEU l C   1 
ATOM 5413 O O   . LEU F 3 11  ? 145.735 100.638 133.967 1.00 138.09 ? 11  LEU l O   1 
ATOM 5414 C CB  . LEU F 3 11  ? 146.978 98.915  131.948 1.00 138.09 ? 11  LEU l CB  1 
ATOM 5415 C CG  . LEU F 3 11  ? 146.735 100.100 131.006 1.00 138.09 ? 11  LEU l CG  1 
ATOM 5416 C CD1 . LEU F 3 11  ? 147.970 100.991 130.878 1.00 138.09 ? 11  LEU l CD1 1 
ATOM 5417 C CD2 . LEU F 3 11  ? 146.283 99.612  129.637 1.00 138.09 ? 11  LEU l CD2 1 
ATOM 5418 N N   . ALA F 3 12  ? 147.842 101.268 134.466 1.00 139.57 ? 12  ALA l N   1 
ATOM 5419 C CA  . ALA F 3 12  ? 147.474 102.567 135.006 1.00 139.57 ? 12  ALA l CA  1 
ATOM 5420 C C   . ALA F 3 12  ? 147.641 103.615 133.915 1.00 139.57 ? 12  ALA l C   1 
ATOM 5421 O O   . ALA F 3 12  ? 148.691 103.687 133.274 1.00 139.57 ? 12  ALA l O   1 
ATOM 5422 C CB  . ALA F 3 12  ? 148.324 102.922 136.225 1.00 139.57 ? 12  ALA l CB  1 
ATOM 5423 N N   . VAL F 3 13  ? 146.604 104.420 133.706 1.00 152.61 ? 13  VAL l N   1 
ATOM 5424 C CA  . VAL F 3 13  ? 146.546 105.349 132.585 1.00 152.61 ? 13  VAL l CA  1 
ATOM 5425 C C   . VAL F 3 13  ? 146.427 106.768 133.122 1.00 152.61 ? 13  VAL l C   1 
ATOM 5426 O O   . VAL F 3 13  ? 145.556 107.051 133.954 1.00 152.61 ? 13  VAL l O   1 
ATOM 5427 C CB  . VAL F 3 13  ? 145.376 105.029 131.638 1.00 152.61 ? 13  VAL l CB  1 
ATOM 5428 C CG1 . VAL F 3 13  ? 145.594 105.709 130.289 1.00 152.61 ? 13  VAL l CG1 1 
ATOM 5429 C CG2 . VAL F 3 13  ? 145.219 103.528 131.471 1.00 152.61 ? 13  VAL l CG2 1 
ATOM 5430 N N   . THR F 3 14  ? 147.229 107.680 132.584 1.00 160.11 ? 14  THR l N   1 
ATOM 5431 C CA  . THR F 3 14  ? 147.073 109.078 132.948 1.00 160.11 ? 14  THR l CA  1 
ATOM 5432 C C   . THR F 3 14  ? 145.933 109.577 132.082 1.00 160.11 ? 14  THR l C   1 
ATOM 5433 O O   . THR F 3 14  ? 146.060 109.616 130.858 1.00 160.11 ? 14  THR l O   1 
ATOM 5434 C CB  . THR F 3 14  ? 148.340 109.894 132.680 1.00 160.11 ? 14  THR l CB  1 
ATOM 5435 O OG1 . THR F 3 14  ? 149.411 109.396 133.492 1.00 160.11 ? 14  THR l OG1 1 
ATOM 5436 C CG2 . THR F 3 14  ? 148.103 111.361 133.005 1.00 160.11 ? 14  THR l CG2 1 
ATOM 5437 N N   . PRO F 3 15  ? 144.805 109.953 132.698 1.00 155.67 ? 15  PRO l N   1 
ATOM 5438 C CA  . PRO F 3 15  ? 143.616 110.356 131.927 1.00 155.67 ? 15  PRO l CA  1 
ATOM 5439 C C   . PRO F 3 15  ? 143.878 111.255 130.723 1.00 155.67 ? 15  PRO l C   1 
ATOM 5440 O O   . PRO F 3 15  ? 144.728 112.142 130.801 1.00 155.67 ? 15  PRO l O   1 
ATOM 5441 C CB  . PRO F 3 15  ? 142.767 111.121 132.963 1.00 155.67 ? 15  PRO l CB  1 
ATOM 5442 C CG  . PRO F 3 15  ? 143.611 111.240 134.195 1.00 155.67 ? 15  PRO l CG  1 
ATOM 5443 C CD  . PRO F 3 15  ? 144.605 110.123 134.143 1.00 155.67 ? 15  PRO l CD  1 
ATOM 5444 N N   . GLY F 3 16  ? 143.156 111.033 129.627 1.00 153.26 ? 16  GLY l N   1 
ATOM 5445 C CA  . GLY F 3 16  ? 143.288 111.861 128.457 1.00 153.26 ? 16  GLY l CA  1 
ATOM 5446 C C   . GLY F 3 16  ? 144.181 111.274 127.384 1.00 153.26 ? 16  GLY l C   1 
ATOM 5447 O O   . GLY F 3 16  ? 144.291 111.854 126.300 1.00 153.26 ? 16  GLY l O   1 
ATOM 5448 N N   . GLU F 3 17  ? 144.842 110.111 127.664 1.00 159.76 ? 17  GLU l N   1 
ATOM 5449 C CA  . GLU F 3 17  ? 145.719 109.362 126.783 1.00 159.76 ? 17  GLU l CA  1 
ATOM 5450 C C   . GLU F 3 17  ? 145.079 108.041 126.369 1.00 159.76 ? 17  GLU l C   1 
ATOM 5451 O O   . GLU F 3 17  ? 144.283 107.469 127.120 1.00 159.76 ? 17  GLU l O   1 
ATOM 5452 C CB  . GLU F 3 17  ? 147.060 109.077 127.472 1.00 159.76 ? 17  GLU l CB  1 
ATOM 5453 C CG  . GLU F 3 17  ? 147.928 110.306 127.700 1.00 159.76 ? 17  GLU l CG  1 
ATOM 5454 C CD  . GLU F 3 17  ? 149.288 109.963 128.282 1.00 159.76 ? 17  GLU l CD  1 
ATOM 5455 O OE1 . GLU F 3 17  ? 149.385 108.954 129.010 1.00 159.76 ? 17  GLU l OE1 1 
ATOM 5456 O OE2 . GLU F 3 17  ? 150.257 110.704 128.011 1.00 159.76 ? 17  GLU l OE2 1 
ATOM 5457 N N   . PRO F 3 18  ? 145.398 107.532 125.183 1.00 153.86 ? 18  PRO l N   1 
ATOM 5458 C CA  . PRO F 3 18  ? 144.827 106.251 124.752 1.00 153.86 ? 18  PRO l CA  1 
ATOM 5459 C C   . PRO F 3 18  ? 145.509 105.068 125.420 1.00 153.86 ? 18  PRO l C   1 
ATOM 5460 O O   . PRO F 3 18  ? 146.624 105.160 125.938 1.00 153.86 ? 18  PRO l O   1 
ATOM 5461 C CB  . PRO F 3 18  ? 145.070 106.246 123.240 1.00 153.86 ? 18  PRO l CB  1 
ATOM 5462 C CG  . PRO F 3 18  ? 146.294 107.080 123.071 1.00 153.86 ? 18  PRO l CG  1 
ATOM 5463 C CD  . PRO F 3 18  ? 146.219 108.152 124.130 1.00 153.86 ? 18  PRO l CD  1 
ATOM 5464 N N   . ALA F 3 19  ? 144.812 103.930 125.398 1.00 140.93 ? 19  ALA l N   1 
ATOM 5465 C CA  . ALA F 3 19  ? 145.336 102.700 125.968 1.00 140.93 ? 19  ALA l CA  1 
ATOM 5466 C C   . ALA F 3 19  ? 144.681 101.509 125.285 1.00 140.93 ? 19  ALA l C   1 
ATOM 5467 O O   . ALA F 3 19  ? 143.573 101.615 124.751 1.00 140.93 ? 19  ALA l O   1 
ATOM 5468 C CB  . ALA F 3 19  ? 145.101 102.635 127.484 1.00 140.93 ? 19  ALA l CB  1 
ATOM 5469 N N   . SER F 3 20  ? 145.371 100.371 125.319 1.00 134.81 ? 20  SER l N   1 
ATOM 5470 C CA  . SER F 3 20  ? 144.899 99.159  124.666 1.00 134.81 ? 20  SER l CA  1 
ATOM 5471 C C   . SER F 3 20  ? 145.114 97.961  125.576 1.00 134.81 ? 20  SER l C   1 
ATOM 5472 O O   . SER F 3 20  ? 146.138 97.862  126.256 1.00 134.81 ? 20  SER l O   1 
ATOM 5473 C CB  . SER F 3 20  ? 145.614 98.935  123.331 1.00 134.81 ? 20  SER l CB  1 
ATOM 5474 O OG  . SER F 3 20  ? 145.875 100.165 122.682 1.00 134.81 ? 20  SER l OG  1 
ATOM 5475 N N   . ILE F 3 21  ? 144.141 97.050  125.585 1.00 128.10 ? 21  ILE l N   1 
ATOM 5476 C CA  . ILE F 3 21  ? 144.206 95.814  126.354 1.00 128.10 ? 21  ILE l CA  1 
ATOM 5477 C C   . ILE F 3 21  ? 143.907 94.654  125.421 1.00 128.10 ? 21  ILE l C   1 
ATOM 5478 O O   . ILE F 3 21  ? 143.052 94.765  124.538 1.00 128.10 ? 21  ILE l O   1 
ATOM 5479 C CB  . ILE F 3 21  ? 143.217 95.822  127.538 1.00 128.10 ? 21  ILE l CB  1 
ATOM 5480 C CG1 . ILE F 3 21  ? 143.052 97.236  128.093 1.00 128.10 ? 21  ILE l CG1 1 
ATOM 5481 C CG2 . ILE F 3 21  ? 143.693 94.876  128.627 1.00 128.10 ? 21  ILE l CG2 1 
ATOM 5482 C CD1 . ILE F 3 21  ? 141.840 97.405  128.984 1.00 128.10 ? 21  ILE l CD1 1 
ATOM 5483 N N   . SER F 3 22  ? 144.607 93.536  125.618 1.00 125.83 ? 22  SER l N   1 
ATOM 5484 C CA  . SER F 3 22  ? 144.536 92.400  124.708 1.00 125.83 ? 22  SER l CA  1 
ATOM 5485 C C   . SER F 3 22  ? 144.030 91.155  125.422 1.00 125.83 ? 22  SER l C   1 
ATOM 5486 O O   . SER F 3 22  ? 144.511 90.807  126.504 1.00 125.83 ? 22  SER l O   1 
ATOM 5487 C CB  . SER F 3 22  ? 145.904 92.114  124.085 1.00 125.83 ? 22  SER l CB  1 
ATOM 5488 O OG  . SER F 3 22  ? 146.554 91.049  124.757 1.00 125.83 ? 22  SER l OG  1 
ATOM 5489 N N   . CYS F 3 23  ? 143.069 90.477  124.800 1.00 130.10 ? 23  CYS l N   1 
ATOM 5490 C CA  . CYS F 3 23  ? 142.519 89.218  125.291 1.00 130.10 ? 23  CYS l CA  1 
ATOM 5491 C C   . CYS F 3 23  ? 142.666 88.162  124.206 1.00 130.10 ? 23  CYS l C   1 
ATOM 5492 O O   . CYS F 3 23  ? 142.320 88.408  123.046 1.00 130.10 ? 23  CYS l O   1 
ATOM 5493 C CB  . CYS F 3 23  ? 141.047 89.379  125.695 1.00 130.10 ? 23  CYS l CB  1 
ATOM 5494 S SG  . CYS F 3 23  ? 140.149 87.826  125.945 1.00 130.10 ? 23  CYS l SG  1 
ATOM 5495 N N   . ARG F 3 24  ? 143.182 86.992  124.578 1.00 130.16 ? 24  ARG l N   1 
ATOM 5496 C CA  . ARG F 3 24  ? 143.471 85.933  123.622 1.00 130.16 ? 24  ARG l CA  1 
ATOM 5497 C C   . ARG F 3 24  ? 142.743 84.652  123.993 1.00 130.16 ? 24  ARG l C   1 
ATOM 5498 O O   . ARG F 3 24  ? 142.578 84.328  125.173 1.00 130.16 ? 24  ARG l O   1 
ATOM 5499 C CB  . ARG F 3 24  ? 144.974 85.657  123.540 1.00 130.16 ? 24  ARG l CB  1 
ATOM 5500 C CG  . ARG F 3 24  ? 145.755 86.698  122.757 1.00 130.16 ? 24  ARG l CG  1 
ATOM 5501 C CD  . ARG F 3 24  ? 147.195 86.266  122.560 1.00 130.16 ? 24  ARG l CD  1 
ATOM 5502 N NE  . ARG F 3 24  ? 147.932 87.201  121.719 1.00 130.16 ? 24  ARG l NE  1 
ATOM 5503 C CZ  . ARG F 3 24  ? 149.255 87.243  121.634 1.00 130.16 ? 24  ARG l CZ  1 
ATOM 5504 N NH1 . ARG F 3 24  ? 150.019 86.417  122.328 1.00 130.16 ? 24  ARG l NH1 1 
ATOM 5505 N NH2 . ARG F 3 24  ? 149.825 88.140  120.832 1.00 130.16 ? 24  ARG l NH2 1 
ATOM 5506 N N   . SER F 3 25  ? 142.333 83.909  122.968 1.00 127.17 ? 25  SER l N   1 
ATOM 5507 C CA  . SER F 3 25  ? 141.602 82.661  123.121 1.00 127.17 ? 25  SER l CA  1 
ATOM 5508 C C   . SER F 3 25  ? 142.289 81.560  122.329 1.00 127.17 ? 25  SER l C   1 
ATOM 5509 O O   . SER F 3 25  ? 142.920 81.814  121.299 1.00 127.17 ? 25  SER l O   1 
ATOM 5510 C CB  . SER F 3 25  ? 140.148 82.808  122.658 1.00 127.17 ? 25  SER l CB  1 
ATOM 5511 O OG  . SER F 3 25  ? 140.086 83.189  121.293 1.00 127.17 ? 25  SER l OG  1 
ATOM 5512 N N   . SER F 3 26  ? 142.161 80.328  122.818 1.00 125.38 ? 26  SER l N   1 
ATOM 5513 C CA  . SER F 3 26  ? 142.884 79.215  122.209 1.00 125.38 ? 26  SER l CA  1 
ATOM 5514 C C   . SER F 3 26  ? 142.289 78.823  120.863 1.00 125.38 ? 26  SER l C   1 
ATOM 5515 O O   . SER F 3 26  ? 143.000 78.781  119.851 1.00 125.38 ? 26  SER l O   1 
ATOM 5516 C CB  . SER F 3 26  ? 142.891 78.016  123.154 1.00 125.38 ? 26  SER l CB  1 
ATOM 5517 O OG  . SER F 3 26  ? 141.674 77.298  123.069 1.00 125.38 ? 26  SER l OG  1 
ATOM 5518 N N   . GLN F 3 27  ? 140.990 78.546  120.821 1.00 122.88 ? 27  GLN l N   1 
ATOM 5519 C CA  . GLN F 3 27  ? 140.351 77.999  119.638 1.00 122.88 ? 27  GLN l CA  1 
ATOM 5520 C C   . GLN F 3 27  ? 139.689 79.106  118.834 1.00 122.88 ? 27  GLN l C   1 
ATOM 5521 O O   . GLN F 3 27  ? 139.238 80.114  119.387 1.00 122.88 ? 27  GLN l O   1 
ATOM 5522 C CB  . GLN F 3 27  ? 139.322 76.933  120.016 1.00 122.88 ? 27  GLN l CB  1 
ATOM 5523 C CG  . GLN F 3 27  ? 139.934 75.704  120.660 1.00 122.88 ? 27  GLN l CG  1 
ATOM 5524 C CD  . GLN F 3 27  ? 139.015 74.500  120.614 1.00 122.88 ? 27  GLN l CD  1 
ATOM 5525 O OE1 . GLN F 3 27  ? 138.278 74.305  119.648 1.00 122.88 ? 27  GLN l OE1 1 
ATOM 5526 N NE2 . GLN F 3 27  ? 139.067 73.675  121.652 1.00 122.88 ? 27  GLN l NE2 1 
ATOM 5527 N N   . THR F 3 28  ? 139.642 78.909  117.519 1.00 116.72 ? 28  THR l N   1 
ATOM 5528 C CA  . THR F 3 28  ? 139.126 79.938  116.627 1.00 116.72 ? 28  THR l CA  1 
ATOM 5529 C C   . THR F 3 28  ? 137.649 80.181  116.892 1.00 116.72 ? 28  THR l C   1 
ATOM 5530 O O   . THR F 3 28  ? 136.903 79.270  117.258 1.00 116.72 ? 28  THR l O   1 
ATOM 5531 C CB  . THR F 3 28  ? 139.332 79.533  115.173 1.00 116.72 ? 28  THR l CB  1 
ATOM 5532 O OG1 . THR F 3 28  ? 138.530 80.364  114.326 1.00 116.72 ? 28  THR l OG1 1 
ATOM 5533 C CG2 . THR F 3 28  ? 138.936 78.079  114.966 1.00 116.72 ? 28  THR l CG2 1 
ATOM 5534 N N   . LEU F 3 29  ? 137.225 81.429  116.711 1.00 113.70 ? 29  LEU l N   1 
ATOM 5535 C CA  . LEU F 3 29  ? 135.847 81.822  116.952 1.00 113.70 ? 29  LEU l CA  1 
ATOM 5536 C C   . LEU F 3 29  ? 135.096 82.181  115.681 1.00 113.70 ? 29  LEU l C   1 
ATOM 5537 O O   . LEU F 3 29  ? 133.967 82.677  115.767 1.00 113.70 ? 29  LEU l O   1 
ATOM 5538 C CB  . LEU F 3 29  ? 135.807 83.000  117.932 1.00 113.70 ? 29  LEU l CB  1 
ATOM 5539 C CG  . LEU F 3 29  ? 136.570 82.776  119.230 1.00 113.70 ? 29  LEU l CG  1 
ATOM 5540 C CD1 . LEU F 3 29  ? 136.325 83.917  120.206 1.00 113.70 ? 29  LEU l CD1 1 
ATOM 5541 C CD2 . LEU F 3 29  ? 136.179 81.448  119.847 1.00 113.70 ? 29  LEU l CD2 1 
ATOM 5542 N N   . LEU F 3 30  ? 135.679 81.947  114.509 1.00 117.24 ? 30  LEU l N   1 
ATOM 5543 C CA  . LEU F 3 30  ? 135.018 82.250  113.242 1.00 117.24 ? 30  LEU l CA  1 
ATOM 5544 C C   . LEU F 3 30  ? 134.036 81.133  112.914 1.00 117.24 ? 30  LEU l C   1 
ATOM 5545 O O   . LEU F 3 30  ? 134.430 80.055  112.466 1.00 117.24 ? 30  LEU l O   1 
ATOM 5546 C CB  . LEU F 3 30  ? 136.051 82.420  112.135 1.00 117.24 ? 30  LEU l CB  1 
ATOM 5547 C CG  . LEU F 3 30  ? 135.570 83.069  110.834 1.00 117.24 ? 30  LEU l CG  1 
ATOM 5548 C CD1 . LEU F 3 30  ? 135.507 84.582  110.973 1.00 117.24 ? 30  LEU l CD1 1 
ATOM 5549 C CD2 . LEU F 3 30  ? 136.464 82.671  109.668 1.00 117.24 ? 30  LEU l CD2 1 
ATOM 5550 N N   . HIS F 3 31  ? 132.749 81.387  113.139 1.00 117.20 ? 31  HIS l N   1 
ATOM 5551 C CA  . HIS F 3 31  ? 131.714 80.452  112.730 1.00 117.20 ? 31  HIS l CA  1 
ATOM 5552 C C   . HIS F 3 31  ? 131.441 80.567  111.236 1.00 117.20 ? 31  HIS l C   1 
ATOM 5553 O O   . HIS F 3 31  ? 132.051 81.362  110.518 1.00 117.20 ? 31  HIS l O   1 
ATOM 5554 C CB  . HIS F 3 31  ? 130.433 80.676  113.527 1.00 117.20 ? 31  HIS l CB  1 
ATOM 5555 C CG  . HIS F 3 31  ? 129.751 79.409  113.937 1.00 117.20 ? 31  HIS l CG  1 
ATOM 5556 N ND1 . HIS F 3 31  ? 130.253 78.566  114.901 1.00 117.20 ? 31  HIS l ND1 1 
ATOM 5557 C CD2 . HIS F 3 31  ? 128.606 78.835  113.491 1.00 117.20 ? 31  HIS l CD2 1 
ATOM 5558 C CE1 . HIS F 3 31  ? 129.442 77.532  115.043 1.00 117.20 ? 31  HIS l CE1 1 
ATOM 5559 N NE2 . HIS F 3 31  ? 128.437 77.671  114.198 1.00 117.20 ? 31  HIS l NE2 1 
ATOM 5560 N N   . ASN F 3 32  ? 130.512 79.740  110.743 1.00 114.38 ? 32  ASN l N   1 
ATOM 5561 C CA  . ASN F 3 32  ? 130.240 79.707  109.278 1.00 114.38 ? 32  ASN l CA  1 
ATOM 5562 C C   . ASN F 3 32  ? 129.341 80.875  108.863 1.00 114.38 ? 32  ASN l C   1 
ATOM 5563 O O   . ASN F 3 32  ? 128.952 80.924  107.680 1.00 114.38 ? 32  ASN l O   1 
ATOM 5564 C CB  . ASN F 3 32  ? 129.626 78.369  108.856 1.00 114.38 ? 32  ASN l CB  1 
ATOM 5565 C CG  . ASN F 3 32  ? 130.453 77.177  109.285 1.00 114.38 ? 32  ASN l CG  1 
ATOM 5566 O OD1 . ASN F 3 32  ? 131.503 77.335  109.905 1.00 114.38 ? 32  ASN l OD1 1 
ATOM 5567 N ND2 . ASN F 3 32  ? 129.990 75.982  108.960 1.00 114.38 ? 32  ASN l ND2 1 
ATOM 5568 N N   . ASN F 3 33  ? 129.024 81.775  109.798 1.00 115.63 ? 33  ASN l N   1 
ATOM 5569 C CA  . ASN F 3 33  ? 128.144 82.937  109.491 1.00 115.63 ? 33  ASN l CA  1 
ATOM 5570 C C   . ASN F 3 33  ? 129.026 84.171  109.280 1.00 115.63 ? 33  ASN l C   1 
ATOM 5571 O O   . ASN F 3 33  ? 128.474 85.258  109.034 1.00 115.63 ? 33  ASN l O   1 
ATOM 5572 C CB  . ASN F 3 33  ? 127.069 83.096  110.575 1.00 115.63 ? 33  ASN l CB  1 
ATOM 5573 C CG  . ASN F 3 33  ? 126.438 84.470  110.631 1.00 115.63 ? 33  ASN l CG  1 
ATOM 5574 O OD1 . ASN F 3 33  ? 125.999 85.003  109.617 1.00 115.63 ? 33  ASN l OD1 1 
ATOM 5575 N ND2 . ASN F 3 33  ? 126.393 85.053  111.817 1.00 115.63 ? 33  ASN l ND2 1 
ATOM 5576 N N   . GLY F 3 34  ? 130.348 83.998  109.304 1.00 118.96 ? 34  GLY l N   1 
ATOM 5577 C CA  . GLY F 3 34  ? 131.242 85.131  109.197 1.00 118.96 ? 34  GLY l CA  1 
ATOM 5578 C C   . GLY F 3 34  ? 131.332 85.988  110.437 1.00 118.96 ? 34  GLY l C   1 
ATOM 5579 O O   . GLY F 3 34  ? 131.871 87.098  110.365 1.00 118.96 ? 34  GLY l O   1 
ATOM 5580 N N   . TYR F 3 35  ? 130.808 85.480  111.546 1.00 120.43 ? 35  TYR l N   1 
ATOM 5581 C CA  . TYR F 3 35  ? 130.817 86.232  112.790 1.00 120.43 ? 35  TYR l CA  1 
ATOM 5582 C C   . TYR F 3 35  ? 131.746 85.593  113.802 1.00 120.43 ? 35  TYR l C   1 
ATOM 5583 O O   . TYR F 3 35  ? 132.104 84.422  113.673 1.00 120.43 ? 35  TYR l O   1 
ATOM 5584 C CB  . TYR F 3 35  ? 129.405 86.298  113.379 1.00 120.43 ? 35  TYR l CB  1 
ATOM 5585 C CG  . TYR F 3 35  ? 128.429 87.144  112.592 1.00 120.43 ? 35  TYR l CG  1 
ATOM 5586 C CD1 . TYR F 3 35  ? 128.387 87.095  111.205 1.00 120.43 ? 35  TYR l CD1 1 
ATOM 5587 C CD2 . TYR F 3 35  ? 127.528 87.974  113.241 1.00 120.43 ? 35  TYR l CD2 1 
ATOM 5588 C CE1 . TYR F 3 35  ? 127.490 87.861  110.487 1.00 120.43 ? 35  TYR l CE1 1 
ATOM 5589 C CE2 . TYR F 3 35  ? 126.624 88.744  112.533 1.00 120.43 ? 35  TYR l CE2 1 
ATOM 5590 C CZ  . TYR F 3 35  ? 126.611 88.684  111.157 1.00 120.43 ? 35  TYR l CZ  1 
ATOM 5591 O OH  . TYR F 3 35  ? 125.714 89.448  110.449 1.00 120.43 ? 35  TYR l OH  1 
ATOM 5592 N N   . ASN F 3 36  ? 132.133 86.357  114.810 1.00 120.74 ? 36  ASN l N   1 
ATOM 5593 C CA  . ASN F 3 36  ? 133.008 85.843  115.852 1.00 120.74 ? 36  ASN l CA  1 
ATOM 5594 C C   . ASN F 3 36  ? 132.309 86.100  117.175 1.00 120.74 ? 36  ASN l C   1 
ATOM 5595 O O   . ASN F 3 36  ? 131.870 87.221  117.435 1.00 120.74 ? 36  ASN l O   1 
ATOM 5596 C CB  . ASN F 3 36  ? 134.374 86.524  115.831 1.00 120.74 ? 36  ASN l CB  1 
ATOM 5597 C CG  . ASN F 3 36  ? 135.227 86.082  114.658 1.00 120.74 ? 36  ASN l CG  1 
ATOM 5598 O OD1 . ASN F 3 36  ? 134.817 85.240  113.863 1.00 120.74 ? 36  ASN l OD1 1 
ATOM 5599 N ND2 . ASN F 3 36  ? 136.422 86.648  114.552 1.00 120.74 ? 36  ASN l ND2 1 
ATOM 5600 N N   . TYR F 3 37  ? 132.199 85.148  118.008 1.00 114.67 ? 37  TYR l N   1 
ATOM 5601 C CA  . TYR F 3 37  ? 131.506 85.188  119.295 1.00 114.67 ? 37  TYR l CA  1 
ATOM 5602 C C   . TYR F 3 37  ? 132.514 85.546  120.378 1.00 114.67 ? 37  TYR l C   1 
ATOM 5603 O O   . TYR F 3 37  ? 133.186 84.683  120.947 1.00 114.67 ? 37  TYR l O   1 
ATOM 5604 C CB  . TYR F 3 37  ? 130.822 83.855  119.570 1.00 114.67 ? 37  TYR l CB  1 
ATOM 5605 C CG  . TYR F 3 37  ? 129.632 83.575  118.681 1.00 114.67 ? 37  TYR l CG  1 
ATOM 5606 C CD1 . TYR F 3 37  ? 129.794 83.016  117.424 1.00 114.67 ? 37  TYR l CD1 1 
ATOM 5607 C CD2 . TYR F 3 37  ? 128.344 83.861  119.105 1.00 114.67 ? 37  TYR l CD2 1 
ATOM 5608 C CE1 . TYR F 3 37  ? 128.708 82.757  116.611 1.00 114.67 ? 37  TYR l CE1 1 
ATOM 5609 C CE2 . TYR F 3 37  ? 127.252 83.605  118.301 1.00 114.67 ? 37  TYR l CE2 1 
ATOM 5610 C CZ  . TYR F 3 37  ? 127.440 83.053  117.055 1.00 114.67 ? 37  TYR l CZ  1 
ATOM 5611 O OH  . TYR F 3 37  ? 126.354 82.798  116.252 1.00 114.67 ? 37  TYR l OH  1 
ATOM 5612 N N   . PHE F 3 38  ? 132.616 86.838  120.675 1.00 120.15 ? 38  PHE l N   1 
ATOM 5613 C CA  . PHE F 3 38  ? 133.532 87.336  121.689 1.00 120.15 ? 38  PHE l CA  1 
ATOM 5614 C C   . PHE F 3 38  ? 132.885 88.548  122.345 1.00 120.15 ? 38  PHE l C   1 
ATOM 5615 O O   . PHE F 3 38  ? 132.079 89.246  121.723 1.00 120.15 ? 38  PHE l O   1 
ATOM 5616 C CB  . PHE F 3 38  ? 134.907 87.638  121.051 1.00 120.15 ? 38  PHE l CB  1 
ATOM 5617 C CG  . PHE F 3 38  ? 135.842 88.453  121.906 1.00 120.15 ? 38  PHE l CG  1 
ATOM 5618 C CD1 . PHE F 3 38  ? 135.657 89.812  122.092 1.00 120.15 ? 38  PHE l CD1 1 
ATOM 5619 C CD2 . PHE F 3 38  ? 136.979 87.866  122.434 1.00 120.15 ? 38  PHE l CD2 1 
ATOM 5620 C CE1 . PHE F 3 38  ? 136.533 90.547  122.859 1.00 120.15 ? 38  PHE l CE1 1 
ATOM 5621 C CE2 . PHE F 3 38  ? 137.860 88.593  123.202 1.00 120.15 ? 38  PHE l CE2 1 
ATOM 5622 C CZ  . PHE F 3 38  ? 137.641 89.939  123.409 1.00 120.15 ? 38  PHE l CZ  1 
ATOM 5623 N N   . SER F 3 39  ? 133.229 88.793  123.607 1.00 120.14 ? 39  SER l N   1 
ATOM 5624 C CA  . SER F 3 39  ? 132.528 89.786  124.408 1.00 120.14 ? 39  SER l CA  1 
ATOM 5625 C C   . SER F 3 39  ? 133.497 90.705  125.141 1.00 120.14 ? 39  SER l C   1 
ATOM 5626 O O   . SER F 3 39  ? 134.648 90.350  125.403 1.00 120.14 ? 39  SER l O   1 
ATOM 5627 C CB  . SER F 3 39  ? 131.597 89.112  125.422 1.00 120.14 ? 39  SER l CB  1 
ATOM 5628 O OG  . SER F 3 39  ? 131.026 87.934  124.880 1.00 120.14 ? 39  SER l OG  1 
ATOM 5629 N N   . TRP F 3 40  ? 132.958 91.877  125.520 1.00 122.05 ? 40  TRP l N   1 
ATOM 5630 C CA  . TRP F 3 40  ? 133.704 92.850  126.302 1.00 122.05 ? 40  TRP l CA  1 
ATOM 5631 C C   . TRP F 3 40  ? 132.739 93.308  127.398 1.00 122.05 ? 40  TRP l C   1 
ATOM 5632 O O   . TRP F 3 40  ? 131.664 93.821  127.083 1.00 122.05 ? 40  TRP l O   1 
ATOM 5633 C CB  . TRP F 3 40  ? 134.153 94.036  125.466 1.00 122.05 ? 40  TRP l CB  1 
ATOM 5634 C CG  . TRP F 3 40  ? 135.407 93.811  124.677 1.00 122.05 ? 40  TRP l CG  1 
ATOM 5635 C CD1 . TRP F 3 40  ? 135.573 93.986  123.334 1.00 122.05 ? 40  TRP l CD1 1 
ATOM 5636 C CD2 . TRP F 3 40  ? 136.677 93.379  125.183 1.00 122.05 ? 40  TRP l CD2 1 
ATOM 5637 N NE1 . TRP F 3 40  ? 136.862 93.691  122.970 1.00 122.05 ? 40  TRP l NE1 1 
ATOM 5638 C CE2 . TRP F 3 40  ? 137.562 93.313  124.087 1.00 122.05 ? 40  TRP l CE2 1 
ATOM 5639 C CE3 . TRP F 3 40  ? 137.152 93.039  126.452 1.00 122.05 ? 40  TRP l CE3 1 
ATOM 5640 C CZ2 . TRP F 3 40  ? 138.894 92.922  124.224 1.00 122.05 ? 40  TRP l CZ2 1 
ATOM 5641 C CZ3 . TRP F 3 40  ? 138.472 92.653  126.586 1.00 122.05 ? 40  TRP l CZ3 1 
ATOM 5642 C CH2 . TRP F 3 40  ? 139.327 92.598  125.478 1.00 122.05 ? 40  TRP l CH2 1 
ATOM 5643 N N   . TYR F 3 41  ? 133.092 93.140  128.664 1.00 121.42 ? 41  TYR l N   1 
ATOM 5644 C CA  . TYR F 3 41  ? 132.247 93.467  129.804 1.00 121.42 ? 41  TYR l CA  1 
ATOM 5645 C C   . TYR F 3 41  ? 132.934 94.499  130.688 1.00 121.42 ? 41  TYR l C   1 
ATOM 5646 O O   . TYR F 3 41  ? 134.164 94.594  130.721 1.00 121.42 ? 41  TYR l O   1 
ATOM 5647 C CB  . TYR F 3 41  ? 131.932 92.226  130.646 1.00 121.42 ? 41  TYR l CB  1 
ATOM 5648 C CG  . TYR F 3 41  ? 130.884 91.302  130.071 1.00 121.42 ? 41  TYR l CG  1 
ATOM 5649 C CD1 . TYR F 3 41  ? 130.437 91.444  128.771 1.00 121.42 ? 41  TYR l CD1 1 
ATOM 5650 C CD2 . TYR F 3 41  ? 130.343 90.284  130.843 1.00 121.42 ? 41  TYR l CD2 1 
ATOM 5651 C CE1 . TYR F 3 41  ? 129.488 90.595  128.246 1.00 121.42 ? 41  TYR l CE1 1 
ATOM 5652 C CE2 . TYR F 3 41  ? 129.387 89.434  130.330 1.00 121.42 ? 41  TYR l CE2 1 
ATOM 5653 C CZ  . TYR F 3 41  ? 128.959 89.596  129.031 1.00 121.42 ? 41  TYR l CZ  1 
ATOM 5654 O OH  . TYR F 3 41  ? 128.006 88.748  128.515 1.00 121.42 ? 41  TYR l OH  1 
ATOM 5655 N N   . LEU F 3 42  ? 132.129 95.275  131.411 1.00 122.18 ? 42  LEU l N   1 
ATOM 5656 C CA  . LEU F 3 42  ? 132.629 96.269  132.351 1.00 122.18 ? 42  LEU l CA  1 
ATOM 5657 C C   . LEU F 3 42  ? 131.985 96.034  133.710 1.00 122.18 ? 42  LEU l C   1 
ATOM 5658 O O   . LEU F 3 42  ? 130.767 95.856  133.795 1.00 122.18 ? 42  LEU l O   1 
ATOM 5659 C CB  . LEU F 3 42  ? 132.337 97.695  131.868 1.00 122.18 ? 42  LEU l CB  1 
ATOM 5660 C CG  . LEU F 3 42  ? 132.452 98.818  132.904 1.00 122.18 ? 42  LEU l CG  1 
ATOM 5661 C CD1 . LEU F 3 42  ? 133.864 98.894  133.469 1.00 122.18 ? 42  LEU l CD1 1 
ATOM 5662 C CD2 . LEU F 3 42  ? 132.043 100.147 132.294 1.00 122.18 ? 42  LEU l CD2 1 
ATOM 5663 N N   . GLN F 3 43  ? 132.796 96.037  134.762 1.00 121.44 ? 43  GLN l N   1 
ATOM 5664 C CA  . GLN F 3 43  ? 132.334 95.733  136.109 1.00 121.44 ? 43  GLN l CA  1 
ATOM 5665 C C   . GLN F 3 43  ? 132.832 96.805  137.064 1.00 121.44 ? 43  GLN l C   1 
ATOM 5666 O O   . GLN F 3 43  ? 134.009 97.176  137.036 1.00 121.44 ? 43  GLN l O   1 
ATOM 5667 C CB  . GLN F 3 43  ? 132.799 94.321  136.535 1.00 121.44 ? 43  GLN l CB  1 
ATOM 5668 C CG  . GLN F 3 43  ? 132.635 93.928  138.009 1.00 121.44 ? 43  GLN l CG  1 
ATOM 5669 C CD  . GLN F 3 43  ? 133.629 94.594  138.941 1.00 121.44 ? 43  GLN l CD  1 
ATOM 5670 O OE1 . GLN F 3 43  ? 134.827 94.639  138.662 1.00 121.44 ? 43  GLN l OE1 1 
ATOM 5671 N NE2 . GLN F 3 43  ? 133.138 95.093  140.068 1.00 121.44 ? 43  GLN l NE2 1 
ATOM 5672 N N   . LYS F 3 44  ? 131.933 97.291  137.911 1.00 123.15 ? 44  LYS l N   1 
ATOM 5673 C CA  . LYS F 3 44  ? 132.171 98.362  138.865 1.00 123.15 ? 44  LYS l CA  1 
ATOM 5674 C C   . LYS F 3 44  ? 131.955 97.867  140.289 1.00 123.15 ? 44  LYS l C   1 
ATOM 5675 O O   . LYS F 3 44  ? 131.036 97.079  140.533 1.00 123.15 ? 44  LYS l O   1 
ATOM 5676 C CB  . LYS F 3 44  ? 131.236 99.545  138.595 1.00 123.15 ? 44  LYS l CB  1 
ATOM 5677 C CG  . LYS F 3 44  ? 131.830 100.621 137.708 1.00 123.15 ? 44  LYS l CG  1 
ATOM 5678 C CD  . LYS F 3 44  ? 133.077 101.220 138.321 1.00 123.15 ? 44  LYS l CD  1 
ATOM 5679 C CE  . LYS F 3 44  ? 132.763 101.888 139.648 1.00 123.15 ? 44  LYS l CE  1 
ATOM 5680 N NZ  . LYS F 3 44  ? 133.994 102.186 140.426 1.00 123.15 ? 44  LYS l NZ  1 
ATOM 5681 N N   . PRO F 3 45  ? 132.797 98.284  141.234 1.00 120.42 ? 45  PRO l N   1 
ATOM 5682 C CA  . PRO F 3 45  ? 132.593 97.883  142.631 1.00 120.42 ? 45  PRO l CA  1 
ATOM 5683 C C   . PRO F 3 45  ? 131.206 98.258  143.130 1.00 120.42 ? 45  PRO l C   1 
ATOM 5684 O O   . PRO F 3 45  ? 130.751 99.391  142.970 1.00 120.42 ? 45  PRO l O   1 
ATOM 5685 C CB  . PRO F 3 45  ? 133.689 98.652  143.374 1.00 120.42 ? 45  PRO l CB  1 
ATOM 5686 C CG  . PRO F 3 45  ? 134.771 98.788  142.372 1.00 120.42 ? 45  PRO l CG  1 
ATOM 5687 C CD  . PRO F 3 45  ? 134.096 98.945  141.036 1.00 120.42 ? 45  PRO l CD  1 
ATOM 5688 N N   . GLY F 3 46  ? 130.534 97.289  143.743 1.00 119.08 ? 46  GLY l N   1 
ATOM 5689 C CA  . GLY F 3 46  ? 129.201 97.498  144.266 1.00 119.08 ? 46  GLY l CA  1 
ATOM 5690 C C   . GLY F 3 46  ? 128.115 97.633  143.226 1.00 119.08 ? 46  GLY l C   1 
ATOM 5691 O O   . GLY F 3 46  ? 127.031 98.128  143.549 1.00 119.08 ? 46  GLY l O   1 
ATOM 5692 N N   . GLN F 3 47  ? 128.367 97.217  141.989 1.00 118.64 ? 47  GLN l N   1 
ATOM 5693 C CA  . GLN F 3 47  ? 127.403 97.371  140.914 1.00 118.64 ? 47  GLN l CA  1 
ATOM 5694 C C   . GLN F 3 47  ? 127.405 96.127  140.042 1.00 118.64 ? 47  GLN l C   1 
ATOM 5695 O O   . GLN F 3 47  ? 128.322 95.306  140.093 1.00 118.64 ? 47  GLN l O   1 
ATOM 5696 C CB  . GLN F 3 47  ? 127.703 98.611  140.058 1.00 118.64 ? 47  GLN l CB  1 
ATOM 5697 C CG  . GLN F 3 47  ? 127.639 99.928  140.814 1.00 118.64 ? 47  GLN l CG  1 
ATOM 5698 C CD  . GLN F 3 47  ? 127.770 101.131 139.902 1.00 118.64 ? 47  GLN l CD  1 
ATOM 5699 O OE1 . GLN F 3 47  ? 127.912 100.990 138.686 1.00 118.64 ? 47  GLN l OE1 1 
ATOM 5700 N NE2 . GLN F 3 47  ? 127.723 102.324 140.483 1.00 118.64 ? 47  GLN l NE2 1 
ATOM 5701 N N   . ALA F 3 48  ? 126.354 95.993  139.241 1.00 113.90 ? 48  ALA l N   1 
ATOM 5702 C CA  . ALA F 3 48  ? 126.252 94.873  138.329 1.00 113.90 ? 48  ALA l CA  1 
ATOM 5703 C C   . ALA F 3 48  ? 127.078 95.135  137.071 1.00 113.90 ? 48  ALA l C   1 
ATOM 5704 O O   . ALA F 3 48  ? 127.313 96.286  136.700 1.00 113.90 ? 48  ALA l O   1 
ATOM 5705 C CB  . ALA F 3 48  ? 124.796 94.617  137.953 1.00 113.90 ? 48  ALA l CB  1 
ATOM 5706 N N   . PRO F 3 49  ? 127.538 94.082  136.405 1.00 107.11 ? 49  PRO l N   1 
ATOM 5707 C CA  . PRO F 3 49  ? 128.335 94.261  135.188 1.00 107.11 ? 49  PRO l CA  1 
ATOM 5708 C C   . PRO F 3 49  ? 127.556 94.913  134.058 1.00 107.11 ? 49  PRO l C   1 
ATOM 5709 O O   . PRO F 3 49  ? 126.330 94.798  133.962 1.00 107.11 ? 49  PRO l O   1 
ATOM 5710 C CB  . PRO F 3 49  ? 128.744 92.831  134.825 1.00 107.11 ? 49  PRO l CB  1 
ATOM 5711 C CG  . PRO F 3 49  ? 128.732 92.117  136.120 1.00 107.11 ? 49  PRO l CG  1 
ATOM 5712 C CD  . PRO F 3 49  ? 127.597 92.698  136.894 1.00 107.11 ? 49  PRO l CD  1 
ATOM 5713 N N   . GLN F 3 50  ? 128.294 95.599  133.187 1.00 115.27 ? 50  GLN l N   1 
ATOM 5714 C CA  . GLN F 3 50  ? 127.728 96.321  132.055 1.00 115.27 ? 50  GLN l CA  1 
ATOM 5715 C C   . GLN F 3 50  ? 128.466 95.945  130.776 1.00 115.27 ? 50  GLN l C   1 
ATOM 5716 O O   . GLN F 3 50  ? 129.640 95.567  130.801 1.00 115.27 ? 50  GLN l O   1 
ATOM 5717 C CB  . GLN F 3 50  ? 127.796 97.831  132.267 1.00 115.27 ? 50  GLN l CB  1 
ATOM 5718 C CG  . GLN F 3 50  ? 126.484 98.554  132.016 1.00 115.27 ? 50  GLN l CG  1 
ATOM 5719 C CD  . GLN F 3 50  ? 125.416 98.226  133.043 1.00 115.27 ? 50  GLN l CD  1 
ATOM 5720 O OE1 . GLN F 3 50  ? 125.686 97.601  134.068 1.00 115.27 ? 50  GLN l OE1 1 
ATOM 5721 N NE2 . GLN F 3 50  ? 124.184 98.649  132.768 1.00 115.27 ? 50  GLN l NE2 1 
ATOM 5722 N N   . LEU F 3 51  ? 127.760 96.058  129.655 1.00 116.26 ? 51  LEU l N   1 
ATOM 5723 C CA  . LEU F 3 51  ? 128.290 95.608  128.376 1.00 116.26 ? 51  LEU l CA  1 
ATOM 5724 C C   . LEU F 3 51  ? 129.152 96.680  127.722 1.00 116.26 ? 51  LEU l C   1 
ATOM 5725 O O   . LEU F 3 51  ? 128.875 97.877  127.823 1.00 116.26 ? 51  LEU l O   1 
ATOM 5726 C CB  . LEU F 3 51  ? 127.148 95.223  127.446 1.00 116.26 ? 51  LEU l CB  1 
ATOM 5727 C CG  . LEU F 3 51  ? 127.059 93.719  127.231 1.00 116.26 ? 51  LEU l CG  1 
ATOM 5728 C CD1 . LEU F 3 51  ? 127.044 93.033  128.584 1.00 116.26 ? 51  LEU l CD1 1 
ATOM 5729 C CD2 . LEU F 3 51  ? 125.824 93.356  126.420 1.00 116.26 ? 51  LEU l CD2 1 
ATOM 5730 N N   . LEU F 3 52  ? 130.206 96.239  127.031 1.00 121.67 ? 52  LEU l N   1 
ATOM 5731 C CA  . LEU F 3 52  ? 131.098 97.164  126.338 1.00 121.67 ? 52  LEU l CA  1 
ATOM 5732 C C   . LEU F 3 52  ? 131.043 97.000  124.826 1.00 121.67 ? 52  LEU l C   1 
ATOM 5733 O O   . LEU F 3 52  ? 130.694 97.957  124.127 1.00 121.67 ? 52  LEU l O   1 
ATOM 5734 C CB  . LEU F 3 52  ? 132.533 96.990  126.846 1.00 121.67 ? 52  LEU l CB  1 
ATOM 5735 C CG  . LEU F 3 52  ? 132.846 97.522  128.246 1.00 121.67 ? 52  LEU l CG  1 
ATOM 5736 C CD1 . LEU F 3 52  ? 134.328 97.367  128.551 1.00 121.67 ? 52  LEU l CD1 1 
ATOM 5737 C CD2 . LEU F 3 52  ? 132.419 98.977  128.383 1.00 121.67 ? 52  LEU l CD2 1 
ATOM 5738 N N   . ILE F 3 53  ? 131.379 95.809  124.335 1.00 122.99 ? 53  ILE l N   1 
ATOM 5739 C CA  . ILE F 3 53  ? 131.323 95.529  122.904 1.00 122.99 ? 53  ILE l CA  1 
ATOM 5740 C C   . ILE F 3 53  ? 130.610 94.210  122.671 1.00 122.99 ? 53  ILE l C   1 
ATOM 5741 O O   . ILE F 3 53  ? 130.832 93.248  123.406 1.00 122.99 ? 53  ILE l O   1 
ATOM 5742 C CB  . ILE F 3 53  ? 132.729 95.469  122.277 1.00 122.99 ? 53  ILE l CB  1 
ATOM 5743 C CG1 . ILE F 3 53  ? 133.446 96.810  122.436 1.00 122.99 ? 53  ILE l CG1 1 
ATOM 5744 C CG2 . ILE F 3 53  ? 132.642 95.084  120.808 1.00 122.99 ? 53  ILE l CG2 1 
ATOM 5745 C CD1 . ILE F 3 53  ? 132.779 97.947  121.693 1.00 122.99 ? 53  ILE l CD1 1 
ATOM 5746 N N   . TYR F 3 54  ? 129.764 94.179  121.646 1.00 119.07 ? 54  TYR l N   1 
ATOM 5747 C CA  . TYR F 3 54  ? 129.013 92.970  121.360 1.00 119.07 ? 54  TYR l CA  1 
ATOM 5748 C C   . TYR F 3 54  ? 129.305 92.381  119.991 1.00 119.07 ? 54  TYR l C   1 
ATOM 5749 O O   . TYR F 3 54  ? 129.528 93.111  119.027 1.00 119.07 ? 54  TYR l O   1 
ATOM 5750 C CB  . TYR F 3 54  ? 127.503 93.214  121.520 1.00 119.07 ? 54  TYR l CB  1 
ATOM 5751 C CG  . TYR F 3 54  ? 126.823 93.800  120.306 1.00 119.07 ? 54  TYR l CG  1 
ATOM 5752 C CD1 . TYR F 3 54  ? 126.391 92.984  119.266 1.00 119.07 ? 54  TYR l CD1 1 
ATOM 5753 C CD2 . TYR F 3 54  ? 126.596 95.161  120.204 1.00 119.07 ? 54  TYR l CD2 1 
ATOM 5754 C CE1 . TYR F 3 54  ? 125.763 93.511  118.157 1.00 119.07 ? 54  TYR l CE1 1 
ATOM 5755 C CE2 . TYR F 3 54  ? 125.965 95.699  119.099 1.00 119.07 ? 54  TYR l CE2 1 
ATOM 5756 C CZ  . TYR F 3 54  ? 125.551 94.871  118.079 1.00 119.07 ? 54  TYR l CZ  1 
ATOM 5757 O OH  . TYR F 3 54  ? 124.926 95.404  116.978 1.00 119.07 ? 54  TYR l OH  1 
ATOM 5758 N N   . LEU F 3 55  ? 129.283 91.053  119.882 1.00 117.43 ? 55  LEU l N   1 
ATOM 5759 C CA  . LEU F 3 55  ? 129.517 90.392  118.591 1.00 117.43 ? 55  LEU l CA  1 
ATOM 5760 C C   . LEU F 3 55  ? 130.920 90.642  118.046 1.00 117.43 ? 55  LEU l C   1 
ATOM 5761 O O   . LEU F 3 55  ? 131.136 90.584  116.836 1.00 117.43 ? 55  LEU l O   1 
ATOM 5762 C CB  . LEU F 3 55  ? 128.471 90.825  117.557 1.00 117.43 ? 55  LEU l CB  1 
ATOM 5763 C CG  . LEU F 3 55  ? 127.477 89.740  117.140 1.00 117.43 ? 55  LEU l CG  1 
ATOM 5764 C CD1 . LEU F 3 55  ? 126.504 90.283  116.103 1.00 117.43 ? 55  LEU l CD1 1 
ATOM 5765 C CD2 . LEU F 3 55  ? 128.220 88.530  116.602 1.00 117.43 ? 55  LEU l CD2 1 
ATOM 5766 N N   . GLY F 3 56  ? 131.867 90.919  118.930 1.00 118.20 ? 56  GLY l N   1 
ATOM 5767 C CA  . GLY F 3 56  ? 133.244 91.135  118.523 1.00 118.20 ? 56  GLY l CA  1 
ATOM 5768 C C   . GLY F 3 56  ? 133.610 92.550  118.140 1.00 118.20 ? 56  GLY l C   1 
ATOM 5769 O O   . GLY F 3 56  ? 134.616 93.077  118.620 1.00 118.20 ? 56  GLY l O   1 
ATOM 5770 N N   . SER F 3 57  ? 132.818 93.182  117.275 1.00 116.68 ? 57  SER l N   1 
ATOM 5771 C CA  . SER F 3 57  ? 133.171 94.483  116.744 1.00 116.68 ? 57  SER l CA  1 
ATOM 5772 C C   . SER F 3 57  ? 132.006 95.460  116.653 1.00 116.68 ? 57  SER l C   1 
ATOM 5773 O O   . SER F 3 57  ? 132.117 96.453  115.930 1.00 116.68 ? 57  SER l O   1 
ATOM 5774 C CB  . SER F 3 57  ? 133.805 94.332  115.354 1.00 116.68 ? 57  SER l CB  1 
ATOM 5775 O OG  . SER F 3 57  ? 134.595 93.157  115.288 1.00 116.68 ? 57  SER l OG  1 
ATOM 5776 N N   . ASN F 3 58  ? 130.907 95.217  117.352 1.00 121.24 ? 58  ASN l N   1 
ATOM 5777 C CA  . ASN F 3 58  ? 129.759 96.114  117.342 1.00 121.24 ? 58  ASN l CA  1 
ATOM 5778 C C   . ASN F 3 58  ? 129.531 96.664  118.742 1.00 121.24 ? 58  ASN l C   1 
ATOM 5779 O O   . ASN F 3 58  ? 129.522 95.909  119.719 1.00 121.24 ? 58  ASN l O   1 
ATOM 5780 C CB  . ASN F 3 58  ? 128.509 95.392  116.842 1.00 121.24 ? 58  ASN l CB  1 
ATOM 5781 C CG  . ASN F 3 58  ? 128.652 94.904  115.415 1.00 121.24 ? 58  ASN l CG  1 
ATOM 5782 O OD1 . ASN F 3 58  ? 129.506 95.382  114.667 1.00 121.24 ? 58  ASN l OD1 1 
ATOM 5783 N ND2 . ASN F 3 58  ? 127.811 93.952  115.026 1.00 121.24 ? 58  ASN l ND2 1 
ATOM 5784 N N   . ARG F 3 59  ? 129.349 97.978  118.836 1.00 126.21 ? 59  ARG l N   1 
ATOM 5785 C CA  . ARG F 3 59  ? 129.168 98.619  120.132 1.00 126.21 ? 59  ARG l CA  1 
ATOM 5786 C C   . ARG F 3 59  ? 127.786 98.327  120.700 1.00 126.21 ? 59  ARG l C   1 
ATOM 5787 O O   . ARG F 3 59  ? 126.782 98.344  119.980 1.00 126.21 ? 59  ARG l O   1 
ATOM 5788 C CB  . ARG F 3 59  ? 129.377 100.127 120.009 1.00 126.21 ? 59  ARG l CB  1 
ATOM 5789 C CG  . ARG F 3 59  ? 129.077 100.905 121.281 1.00 126.21 ? 59  ARG l CG  1 
ATOM 5790 C CD  . ARG F 3 59  ? 129.788 102.248 121.290 1.00 126.21 ? 59  ARG l CD  1 
ATOM 5791 N NE  . ARG F 3 59  ? 129.291 103.146 120.255 1.00 126.21 ? 59  ARG l NE  1 
ATOM 5792 C CZ  . ARG F 3 59  ? 130.064 103.780 119.386 1.00 126.21 ? 59  ARG l CZ  1 
ATOM 5793 N NH1 . ARG F 3 59  ? 131.379 103.628 119.389 1.00 126.21 ? 59  ARG l NH1 1 
ATOM 5794 N NH2 . ARG F 3 59  ? 129.504 104.589 118.490 1.00 126.21 ? 59  ARG l NH2 1 
ATOM 5795 N N   . ALA F 3 60  ? 127.737 98.057  122.001 1.00 119.79 ? 60  ALA l N   1 
ATOM 5796 C CA  . ALA F 3 60  ? 126.469 97.817  122.664 1.00 119.79 ? 60  ALA l CA  1 
ATOM 5797 C C   . ALA F 3 60  ? 125.653 99.103  122.727 1.00 119.79 ? 60  ALA l C   1 
ATOM 5798 O O   . ALA F 3 60  ? 126.218 100.202 122.771 1.00 119.79 ? 60  ALA l O   1 
ATOM 5799 C CB  . ALA F 3 60  ? 126.701 97.273  124.074 1.00 119.79 ? 60  ALA l CB  1 
ATOM 5800 N N   . PRO F 3 61  ? 124.326 99.001  122.718 1.00 116.03 ? 61  PRO l N   1 
ATOM 5801 C CA  . PRO F 3 61  ? 123.494 100.211 122.717 1.00 116.03 ? 61  PRO l CA  1 
ATOM 5802 C C   . PRO F 3 61  ? 123.747 101.072 123.944 1.00 116.03 ? 61  PRO l C   1 
ATOM 5803 O O   . PRO F 3 61  ? 123.898 100.571 125.060 1.00 116.03 ? 61  PRO l O   1 
ATOM 5804 C CB  . PRO F 3 61  ? 122.065 99.658  122.708 1.00 116.03 ? 61  PRO l CB  1 
ATOM 5805 C CG  . PRO F 3 61  ? 122.191 98.290  122.146 1.00 116.03 ? 61  PRO l CG  1 
ATOM 5806 C CD  . PRO F 3 61  ? 123.516 97.777  122.608 1.00 116.03 ? 61  PRO l CD  1 
ATOM 5807 N N   . GLY F 3 62  ? 123.789 102.384 123.724 1.00 115.52 ? 62  GLY l N   1 
ATOM 5808 C CA  . GLY F 3 62  ? 123.964 103.340 124.794 1.00 115.52 ? 62  GLY l CA  1 
ATOM 5809 C C   . GLY F 3 62  ? 125.387 103.546 125.254 1.00 115.52 ? 62  GLY l C   1 
ATOM 5810 O O   . GLY F 3 62  ? 125.641 104.476 126.029 1.00 115.52 ? 62  GLY l O   1 
ATOM 5811 N N   . VAL F 3 63  ? 126.327 102.728 124.800 1.00 127.26 ? 63  VAL l N   1 
ATOM 5812 C CA  . VAL F 3 63  ? 127.719 102.862 125.208 1.00 127.26 ? 63  VAL l CA  1 
ATOM 5813 C C   . VAL F 3 63  ? 128.345 104.034 124.463 1.00 127.26 ? 63  VAL l C   1 
ATOM 5814 O O   . VAL F 3 63  ? 128.110 104.222 123.263 1.00 127.26 ? 63  VAL l O   1 
ATOM 5815 C CB  . VAL F 3 63  ? 128.487 101.554 124.949 1.00 127.26 ? 63  VAL l CB  1 
ATOM 5816 C CG1 . VAL F 3 63  ? 129.952 101.702 125.336 1.00 127.26 ? 63  VAL l CG1 1 
ATOM 5817 C CG2 . VAL F 3 63  ? 127.844 100.407 125.716 1.00 127.26 ? 63  VAL l CG2 1 
ATOM 5818 N N   . SER F 3 64  ? 129.136 104.830 125.175 1.00 138.43 ? 64  SER l N   1 
ATOM 5819 C CA  . SER F 3 64  ? 129.786 105.981 124.565 1.00 138.43 ? 64  SER l CA  1 
ATOM 5820 C C   . SER F 3 64  ? 130.809 105.540 123.528 1.00 138.43 ? 64  SER l C   1 
ATOM 5821 O O   . SER F 3 64  ? 131.363 104.441 123.592 1.00 138.43 ? 64  SER l O   1 
ATOM 5822 C CB  . SER F 3 64  ? 130.464 106.842 125.630 1.00 138.43 ? 64  SER l CB  1 
ATOM 5823 O OG  . SER F 3 64  ? 131.238 107.863 125.031 1.00 138.43 ? 64  SER l OG  1 
ATOM 5824 N N   . ASP F 3 65  ? 131.064 106.425 122.565 1.00 143.92 ? 65  ASP l N   1 
ATOM 5825 C CA  . ASP F 3 65  ? 132.004 106.130 121.490 1.00 143.92 ? 65  ASP l CA  1 
ATOM 5826 C C   . ASP F 3 65  ? 133.451 106.098 121.961 1.00 143.92 ? 65  ASP l C   1 
ATOM 5827 O O   . ASP F 3 65  ? 134.323 105.697 121.180 1.00 143.92 ? 65  ASP l O   1 
ATOM 5828 C CB  . ASP F 3 65  ? 131.852 107.158 120.372 1.00 143.92 ? 65  ASP l CB  1 
ATOM 5829 C CG  . ASP F 3 65  ? 132.048 108.580 120.860 1.00 143.92 ? 65  ASP l CG  1 
ATOM 5830 O OD1 . ASP F 3 65  ? 131.978 108.802 122.089 1.00 143.92 ? 65  ASP l OD1 1 
ATOM 5831 O OD2 . ASP F 3 65  ? 132.270 109.475 120.020 1.00 143.92 ? 65  ASP l OD2 1 
ATOM 5832 N N   . ARG F 3 66  ? 133.730 106.510 123.200 1.00 152.12 ? 66  ARG l N   1 
ATOM 5833 C CA  . ARG F 3 66  ? 135.106 106.579 123.676 1.00 152.12 ? 66  ARG l CA  1 
ATOM 5834 C C   . ARG F 3 66  ? 135.791 105.218 123.681 1.00 152.12 ? 66  ARG l C   1 
ATOM 5835 O O   . ARG F 3 66  ? 137.025 105.158 123.691 1.00 152.12 ? 66  ARG l O   1 
ATOM 5836 C CB  . ARG F 3 66  ? 135.149 107.188 125.078 1.00 152.12 ? 66  ARG l CB  1 
ATOM 5837 C CG  . ARG F 3 66  ? 134.647 108.620 125.150 1.00 152.12 ? 66  ARG l CG  1 
ATOM 5838 C CD  . ARG F 3 66  ? 134.866 109.225 126.529 1.00 152.12 ? 66  ARG l CD  1 
ATOM 5839 N NE  . ARG F 3 66  ? 133.968 108.660 127.529 1.00 152.12 ? 66  ARG l NE  1 
ATOM 5840 C CZ  . ARG F 3 66  ? 134.314 107.720 128.401 1.00 152.12 ? 66  ARG l CZ  1 
ATOM 5841 N NH1 . ARG F 3 66  ? 135.538 107.217 128.426 1.00 152.12 ? 66  ARG l NH1 1 
ATOM 5842 N NH2 . ARG F 3 66  ? 133.409 107.273 129.266 1.00 152.12 ? 66  ARG l NH2 1 
ATOM 5843 N N   . PHE F 3 67  ? 135.025 104.134 123.681 1.00 145.42 ? 67  PHE l N   1 
ATOM 5844 C CA  . PHE F 3 67  ? 135.572 102.786 123.652 1.00 145.42 ? 67  PHE l CA  1 
ATOM 5845 C C   . PHE F 3 67  ? 135.348 102.183 122.273 1.00 145.42 ? 67  PHE l C   1 
ATOM 5846 O O   . PHE F 3 67  ? 134.261 102.314 121.702 1.00 145.42 ? 67  PHE l O   1 
ATOM 5847 C CB  . PHE F 3 67  ? 134.925 101.909 124.722 1.00 145.42 ? 67  PHE l CB  1 
ATOM 5848 C CG  . PHE F 3 67  ? 134.516 102.659 125.955 1.00 145.42 ? 67  PHE l CG  1 
ATOM 5849 C CD1 . PHE F 3 67  ? 135.414 102.860 126.990 1.00 145.42 ? 67  PHE l CD1 1 
ATOM 5850 C CD2 . PHE F 3 67  ? 133.231 103.160 126.083 1.00 145.42 ? 67  PHE l CD2 1 
ATOM 5851 C CE1 . PHE F 3 67  ? 135.038 103.551 128.127 1.00 145.42 ? 67  PHE l CE1 1 
ATOM 5852 C CE2 . PHE F 3 67  ? 132.848 103.849 127.217 1.00 145.42 ? 67  PHE l CE2 1 
ATOM 5853 C CZ  . PHE F 3 67  ? 133.753 104.046 128.239 1.00 145.42 ? 67  PHE l CZ  1 
ATOM 5854 N N   . SER F 3 68  ? 136.381 101.540 121.737 1.00 135.53 ? 68  SER l N   1 
ATOM 5855 C CA  . SER F 3 68  ? 136.290 100.862 120.454 1.00 135.53 ? 68  SER l CA  1 
ATOM 5856 C C   . SER F 3 68  ? 137.187 99.637  120.473 1.00 135.53 ? 68  SER l C   1 
ATOM 5857 O O   . SER F 3 68  ? 138.138 99.555  121.252 1.00 135.53 ? 68  SER l O   1 
ATOM 5858 C CB  . SER F 3 68  ? 136.687 101.784 119.298 1.00 135.53 ? 68  SER l CB  1 
ATOM 5859 O OG  . SER F 3 68  ? 136.297 101.231 118.055 1.00 135.53 ? 68  SER l OG  1 
ATOM 5860 N N   . GLY F 3 69  ? 136.869 98.681  119.613 1.00 128.63 ? 69  GLY l N   1 
ATOM 5861 C CA  . GLY F 3 69  ? 137.661 97.470  119.505 1.00 128.63 ? 69  GLY l CA  1 
ATOM 5862 C C   . GLY F 3 69  ? 137.492 96.839  118.139 1.00 128.63 ? 69  GLY l C   1 
ATOM 5863 O O   . GLY F 3 69  ? 136.508 97.074  117.438 1.00 128.63 ? 69  GLY l O   1 
ATOM 5864 N N   . SER F 3 70  ? 138.423 95.956  117.811 1.00 126.19 ? 70  SER l N   1 
ATOM 5865 C CA  . SER F 3 70  ? 138.333 95.234  116.558 1.00 126.19 ? 70  SER l CA  1 
ATOM 5866 C C   . SER F 3 70  ? 139.092 93.930  116.692 1.00 126.19 ? 70  SER l C   1 
ATOM 5867 O O   . SER F 3 70  ? 139.443 93.521  117.800 1.00 126.19 ? 70  SER l O   1 
ATOM 5868 C CB  . SER F 3 70  ? 138.902 96.064  115.409 1.00 126.19 ? 70  SER l CB  1 
ATOM 5869 O OG  . SER F 3 70  ? 138.181 97.269  115.239 1.00 126.19 ? 70  SER l OG  1 
ATOM 5870 N N   . GLY F 3 71  ? 139.360 93.280  115.573 1.00 126.26 ? 71  GLY l N   1 
ATOM 5871 C CA  . GLY F 3 71  ? 140.089 92.029  115.565 1.00 126.26 ? 71  GLY l CA  1 
ATOM 5872 C C   . GLY F 3 71  ? 139.225 90.880  115.086 1.00 126.26 ? 71  GLY l C   1 
ATOM 5873 O O   . GLY F 3 71  ? 138.015 90.993  114.914 1.00 126.26 ? 71  GLY l O   1 
ATOM 5874 N N   . SER F 3 72  ? 139.892 89.751  114.872 1.00 129.13 ? 72  SER l N   1 
ATOM 5875 C CA  . SER F 3 72  ? 139.230 88.556  114.373 1.00 129.13 ? 72  SER l CA  1 
ATOM 5876 C C   . SER F 3 72  ? 140.056 87.341  114.758 1.00 129.13 ? 72  SER l C   1 
ATOM 5877 O O   . SER F 3 72  ? 141.204 87.460  115.191 1.00 129.13 ? 72  SER l O   1 
ATOM 5878 C CB  . SER F 3 72  ? 139.028 88.620  112.856 1.00 129.13 ? 72  SER l CB  1 
ATOM 5879 O OG  . SER F 3 72  ? 140.095 89.306  112.230 1.00 129.13 ? 72  SER l OG  1 
ATOM 5880 N N   . GLY F 3 73  ? 139.447 86.171  114.601 1.00 125.22 ? 73  GLY l N   1 
ATOM 5881 C CA  . GLY F 3 73  ? 140.134 84.924  114.870 1.00 125.22 ? 73  GLY l CA  1 
ATOM 5882 C C   . GLY F 3 73  ? 140.455 84.718  116.331 1.00 125.22 ? 73  GLY l C   1 
ATOM 5883 O O   . GLY F 3 73  ? 139.554 84.708  117.176 1.00 125.22 ? 73  GLY l O   1 
ATOM 5884 N N   . THR F 3 74  ? 141.735 84.545  116.645 1.00 130.77 ? 74  THR l N   1 
ATOM 5885 C CA  . THR F 3 74  ? 142.176 84.286  118.007 1.00 130.77 ? 74  THR l CA  1 
ATOM 5886 C C   . THR F 3 74  ? 142.786 85.505  118.687 1.00 130.77 ? 74  THR l C   1 
ATOM 5887 O O   . THR F 3 74  ? 143.313 85.375  119.795 1.00 130.77 ? 74  THR l O   1 
ATOM 5888 C CB  . THR F 3 74  ? 143.187 83.135  118.026 1.00 130.77 ? 74  THR l CB  1 
ATOM 5889 O OG1 . THR F 3 74  ? 144.281 83.444  117.153 1.00 130.77 ? 74  THR l OG1 1 
ATOM 5890 C CG2 . THR F 3 74  ? 142.531 81.843  117.568 1.00 130.77 ? 74  THR l CG2 1 
ATOM 5891 N N   . SER F 3 75  ? 142.733 86.680  118.061 1.00 123.30 ? 75  SER l N   1 
ATOM 5892 C CA  . SER F 3 75  ? 143.344 87.877  118.616 1.00 123.30 ? 75  SER l CA  1 
ATOM 5893 C C   . SER F 3 75  ? 142.340 89.020  118.597 1.00 123.30 ? 75  SER l C   1 
ATOM 5894 O O   . SER F 3 75  ? 141.688 89.257  117.577 1.00 123.30 ? 75  SER l O   1 
ATOM 5895 C CB  . SER F 3 75  ? 144.600 88.261  117.835 1.00 123.30 ? 75  SER l CB  1 
ATOM 5896 O OG  . SER F 3 75  ? 144.457 87.940  116.463 1.00 123.30 ? 75  SER l OG  1 
ATOM 5897 N N   . PHE F 3 76  ? 142.222 89.720  119.723 1.00 126.33 ? 76  PHE l N   1 
ATOM 5898 C CA  . PHE F 3 76  ? 141.348 90.879  119.824 1.00 126.33 ? 76  PHE l CA  1 
ATOM 5899 C C   . PHE F 3 76  ? 141.979 91.888  120.769 1.00 126.33 ? 76  PHE l C   1 
ATOM 5900 O O   . PHE F 3 76  ? 142.842 91.549  121.584 1.00 126.33 ? 76  PHE l O   1 
ATOM 5901 C CB  . PHE F 3 76  ? 139.950 90.499  120.312 1.00 126.33 ? 76  PHE l CB  1 
ATOM 5902 C CG  . PHE F 3 76  ? 139.259 89.487  119.451 1.00 126.33 ? 76  PHE l CG  1 
ATOM 5903 C CD1 . PHE F 3 76  ? 139.413 88.133  119.689 1.00 126.33 ? 76  PHE l CD1 1 
ATOM 5904 C CD2 . PHE F 3 76  ? 138.455 89.889  118.398 1.00 126.33 ? 76  PHE l CD2 1 
ATOM 5905 C CE1 . PHE F 3 76  ? 138.781 87.204  118.900 1.00 126.33 ? 76  PHE l CE1 1 
ATOM 5906 C CE2 . PHE F 3 76  ? 137.817 88.959  117.604 1.00 126.33 ? 76  PHE l CE2 1 
ATOM 5907 C CZ  . PHE F 3 76  ? 137.981 87.613  117.853 1.00 126.33 ? 76  PHE l CZ  1 
ATOM 5908 N N   . THR F 3 77  ? 141.540 93.139  120.654 1.00 130.82 ? 77  THR l N   1 
ATOM 5909 C CA  . THR F 3 77  ? 142.097 94.213  121.464 1.00 130.82 ? 77  THR l CA  1 
ATOM 5910 C C   . THR F 3 77  ? 141.017 95.235  121.777 1.00 130.82 ? 77  THR l C   1 
ATOM 5911 O O   . THR F 3 77  ? 140.207 95.576  120.909 1.00 130.82 ? 77  THR l O   1 
ATOM 5912 C CB  . THR F 3 77  ? 143.274 94.891  120.748 1.00 130.82 ? 77  THR l CB  1 
ATOM 5913 O OG1 . THR F 3 77  ? 144.265 93.909  120.418 1.00 130.82 ? 77  THR l OG1 1 
ATOM 5914 C CG2 . THR F 3 77  ? 143.906 95.958  121.634 1.00 130.82 ? 77  THR l CG2 1 
ATOM 5915 N N   . LEU F 3 78  ? 141.014 95.721  123.014 1.00 132.65 ? 78  LEU l N   1 
ATOM 5916 C CA  . LEU F 3 78  ? 140.110 96.776  123.453 1.00 132.65 ? 78  LEU l CA  1 
ATOM 5917 C C   . LEU F 3 78  ? 140.877 98.087  123.540 1.00 132.65 ? 78  LEU l C   1 
ATOM 5918 O O   . LEU F 3 78  ? 141.916 98.158  124.202 1.00 132.65 ? 78  LEU l O   1 
ATOM 5919 C CB  . LEU F 3 78  ? 139.492 96.437  124.809 1.00 132.65 ? 78  LEU l CB  1 
ATOM 5920 C CG  . LEU F 3 78  ? 138.316 97.296  125.274 1.00 132.65 ? 78  LEU l CG  1 
ATOM 5921 C CD1 . LEU F 3 78  ? 137.437 97.706  124.099 1.00 132.65 ? 78  LEU l CD1 1 
ATOM 5922 C CD2 . LEU F 3 78  ? 137.501 96.568  126.331 1.00 132.65 ? 78  LEU l CD2 1 
ATOM 5923 N N   . GLU F 3 79  ? 140.364 99.122  122.877 1.00 137.81 ? 79  GLU l N   1 
ATOM 5924 C CA  . GLU F 3 79  ? 141.041 100.410 122.784 1.00 137.81 ? 79  GLU l CA  1 
ATOM 5925 C C   . GLU F 3 79  ? 140.131 101.512 123.303 1.00 137.81 ? 79  GLU l C   1 
ATOM 5926 O O   . GLU F 3 79  ? 138.958 101.584 122.928 1.00 137.81 ? 79  GLU l O   1 
ATOM 5927 C CB  . GLU F 3 79  ? 141.452 100.708 121.339 1.00 137.81 ? 79  GLU l CB  1 
ATOM 5928 C CG  . GLU F 3 79  ? 141.967 99.502  120.575 1.00 137.81 ? 79  GLU l CG  1 
ATOM 5929 C CD  . GLU F 3 79  ? 143.164 99.832  119.702 1.00 137.81 ? 79  GLU l CD  1 
ATOM 5930 O OE1 . GLU F 3 79  ? 143.326 101.015 119.341 1.00 137.81 ? 79  GLU l OE1 1 
ATOM 5931 O OE2 . GLU F 3 79  ? 143.939 98.907  119.378 1.00 137.81 ? 79  GLU l OE2 1 
ATOM 5932 N N   . ILE F 3 80  ? 140.677 102.374 124.157 1.00 150.99 ? 80  ILE l N   1 
ATOM 5933 C CA  . ILE F 3 80  ? 139.960 103.524 124.695 1.00 150.99 ? 80  ILE l CA  1 
ATOM 5934 C C   . ILE F 3 80  ? 140.735 104.776 124.309 1.00 150.99 ? 80  ILE l C   1 
ATOM 5935 O O   . ILE F 3 80  ? 141.892 104.945 124.719 1.00 150.99 ? 80  ILE l O   1 
ATOM 5936 C CB  . ILE F 3 80  ? 139.789 103.436 126.218 1.00 150.99 ? 80  ILE l CB  1 
ATOM 5937 C CG1 . ILE F 3 80  ? 139.325 102.034 126.627 1.00 150.99 ? 80  ILE l CG1 1 
ATOM 5938 C CG2 . ILE F 3 80  ? 138.800 104.485 126.704 1.00 150.99 ? 80  ILE l CG2 1 
ATOM 5939 C CD1 . ILE F 3 80  ? 139.216 101.838 128.122 1.00 150.99 ? 80  ILE l CD1 1 
ATOM 5940 N N   . SER F 3 81  ? 140.100 105.651 123.527 1.00 157.04 ? 81  SER l N   1 
ATOM 5941 C CA  . SER F 3 81  ? 140.797 106.825 123.010 1.00 157.04 ? 81  SER l CA  1 
ATOM 5942 C C   . SER F 3 81  ? 141.164 107.793 124.130 1.00 157.04 ? 81  SER l C   1 
ATOM 5943 O O   . SER F 3 81  ? 142.317 108.226 124.235 1.00 157.04 ? 81  SER l O   1 
ATOM 5944 C CB  . SER F 3 81  ? 139.934 107.522 121.956 1.00 157.04 ? 81  SER l CB  1 
ATOM 5945 O OG  . SER F 3 81  ? 138.663 107.854 122.483 1.00 157.04 ? 81  SER l OG  1 
ATOM 5946 N N   . ARG F 3 82  ? 140.199 108.146 124.973 1.00 157.90 ? 82  ARG l N   1 
ATOM 5947 C CA  . ARG F 3 82  ? 140.402 109.136 126.028 1.00 157.90 ? 82  ARG l CA  1 
ATOM 5948 C C   . ARG F 3 82  ? 139.886 108.557 127.337 1.00 157.90 ? 82  ARG l C   1 
ATOM 5949 O O   . ARG F 3 82  ? 138.740 108.105 127.411 1.00 157.90 ? 82  ARG l O   1 
ATOM 5950 C CB  . ARG F 3 82  ? 139.690 110.446 125.694 1.00 157.90 ? 82  ARG l CB  1 
ATOM 5951 C CG  . ARG F 3 82  ? 140.568 111.460 124.985 1.00 157.90 ? 82  ARG l CG  1 
ATOM 5952 C CD  . ARG F 3 82  ? 139.724 112.440 124.183 1.00 157.90 ? 82  ARG l CD  1 
ATOM 5953 N NE  . ARG F 3 82  ? 139.480 111.965 122.826 1.00 157.90 ? 82  ARG l NE  1 
ATOM 5954 C CZ  . ARG F 3 82  ? 139.447 112.745 121.755 1.00 157.90 ? 82  ARG l CZ  1 
ATOM 5955 N NH1 . ARG F 3 82  ? 139.638 114.052 121.843 1.00 157.90 ? 82  ARG l NH1 1 
ATOM 5956 N NH2 . ARG F 3 82  ? 139.215 112.201 120.564 1.00 157.90 ? 82  ARG l NH2 1 
ATOM 5957 N N   . VAL F 3 83  ? 140.727 108.578 128.364 1.00 159.25 ? 83  VAL l N   1 
ATOM 5958 C CA  . VAL F 3 83  ? 140.361 108.023 129.660 1.00 159.25 ? 83  VAL l CA  1 
ATOM 5959 C C   . VAL F 3 83  ? 139.723 109.111 130.512 1.00 159.25 ? 83  VAL l C   1 
ATOM 5960 O O   . VAL F 3 83  ? 140.290 110.199 130.678 1.00 159.25 ? 83  VAL l O   1 
ATOM 5961 C CB  . VAL F 3 83  ? 141.594 107.423 130.357 1.00 159.25 ? 83  VAL l CB  1 
ATOM 5962 C CG1 . VAL F 3 83  ? 141.281 107.104 131.811 1.00 159.25 ? 83  VAL l CG1 1 
ATOM 5963 C CG2 . VAL F 3 83  ? 142.054 106.176 129.621 1.00 159.25 ? 83  VAL l CG2 1 
ATOM 5964 N N   . GLU F 3 84  ? 138.542 108.823 131.047 1.00 160.34 ? 84  GLU l N   1 
ATOM 5965 C CA  . GLU F 3 84  ? 137.825 109.726 131.933 1.00 160.34 ? 84  GLU l CA  1 
ATOM 5966 C C   . GLU F 3 84  ? 137.863 109.194 133.358 1.00 160.34 ? 84  GLU l C   1 
ATOM 5967 O O   . GLU F 3 84  ? 138.166 108.024 133.608 1.00 160.34 ? 84  GLU l O   1 
ATOM 5968 C CB  . GLU F 3 84  ? 136.374 109.912 131.469 1.00 160.34 ? 84  GLU l CB  1 
ATOM 5969 C CG  . GLU F 3 84  ? 136.222 110.794 130.243 1.00 160.34 ? 84  GLU l CG  1 
ATOM 5970 C CD  . GLU F 3 84  ? 134.792 110.853 129.743 1.00 160.34 ? 84  GLU l CD  1 
ATOM 5971 O OE1 . GLU F 3 84  ? 133.937 110.131 130.295 1.00 160.34 ? 84  GLU l OE1 1 
ATOM 5972 O OE2 . GLU F 3 84  ? 134.523 111.624 128.798 1.00 160.34 ? 84  GLU l OE2 1 
ATOM 5973 N N   . ALA F 3 85  ? 137.536 110.078 134.303 1.00 156.55 ? 85  ALA l N   1 
ATOM 5974 C CA  . ALA F 3 85  ? 137.625 109.718 135.715 1.00 156.55 ? 85  ALA l CA  1 
ATOM 5975 C C   . ALA F 3 85  ? 136.639 108.617 136.079 1.00 156.55 ? 85  ALA l C   1 
ATOM 5976 O O   . ALA F 3 85  ? 136.854 107.895 137.060 1.00 156.55 ? 85  ALA l O   1 
ATOM 5977 C CB  . ALA F 3 85  ? 137.387 110.952 136.587 1.00 156.55 ? 85  ALA l CB  1 
ATOM 5978 N N   . GLU F 3 86  ? 135.566 108.465 135.312 1.00 158.24 ? 86  GLU l N   1 
ATOM 5979 C CA  . GLU F 3 86  ? 134.558 107.458 135.599 1.00 158.24 ? 86  GLU l CA  1 
ATOM 5980 C C   . GLU F 3 86  ? 134.861 106.114 134.951 1.00 158.24 ? 86  GLU l C   1 
ATOM 5981 O O   . GLU F 3 86  ? 134.037 105.201 135.041 1.00 158.24 ? 86  GLU l O   1 
ATOM 5982 C CB  . GLU F 3 86  ? 133.182 107.949 135.142 1.00 158.24 ? 86  GLU l CB  1 
ATOM 5983 C CG  . GLU F 3 86  ? 133.093 108.247 133.656 1.00 158.24 ? 86  GLU l CG  1 
ATOM 5984 C CD  . GLU F 3 86  ? 131.685 108.595 133.215 1.00 158.24 ? 86  GLU l CD  1 
ATOM 5985 O OE1 . GLU F 3 86  ? 130.910 109.111 134.046 1.00 158.24 ? 86  GLU l OE1 1 
ATOM 5986 O OE2 . GLU F 3 86  ? 131.354 108.356 132.034 1.00 158.24 ? 86  GLU l OE2 1 
ATOM 5987 N N   . ASP F 3 87  ? 136.016 105.972 134.308 1.00 152.96 ? 87  ASP l N   1 
ATOM 5988 C CA  . ASP F 3 87  ? 136.358 104.756 133.584 1.00 152.96 ? 87  ASP l CA  1 
ATOM 5989 C C   . ASP F 3 87  ? 137.086 103.728 134.441 1.00 152.96 ? 87  ASP l C   1 
ATOM 5990 O O   . ASP F 3 87  ? 137.493 102.690 133.915 1.00 152.96 ? 87  ASP l O   1 
ATOM 5991 C CB  . ASP F 3 87  ? 137.211 105.103 132.362 1.00 152.96 ? 87  ASP l CB  1 
ATOM 5992 C CG  . ASP F 3 87  ? 136.545 106.123 131.462 1.00 152.96 ? 87  ASP l CG  1 
ATOM 5993 O OD1 . ASP F 3 87  ? 135.315 106.289 131.566 1.00 152.96 ? 87  ASP l OD1 1 
ATOM 5994 O OD2 . ASP F 3 87  ? 137.253 106.753 130.651 1.00 152.96 ? 87  ASP l OD2 1 
ATOM 5995 N N   . VAL F 3 88  ? 137.257 103.989 135.736 1.00 151.17 ? 88  VAL l N   1 
ATOM 5996 C CA  . VAL F 3 88  ? 137.998 103.068 136.593 1.00 151.17 ? 88  VAL l CA  1 
ATOM 5997 C C   . VAL F 3 88  ? 137.157 101.826 136.851 1.00 151.17 ? 88  VAL l C   1 
ATOM 5998 O O   . VAL F 3 88  ? 135.977 101.916 137.213 1.00 151.17 ? 88  VAL l O   1 
ATOM 5999 C CB  . VAL F 3 88  ? 138.392 103.757 137.907 1.00 151.17 ? 88  VAL l CB  1 
ATOM 6000 C CG1 . VAL F 3 88  ? 139.073 102.768 138.844 1.00 151.17 ? 88  VAL l CG1 1 
ATOM 6001 C CG2 . VAL F 3 88  ? 139.299 104.945 137.632 1.00 151.17 ? 88  VAL l CG2 1 
ATOM 6002 N N   . GLY F 3 89  ? 137.761 100.657 136.666 1.00 143.54 ? 89  GLY l N   1 
ATOM 6003 C CA  . GLY F 3 89  ? 137.062 99.412  136.908 1.00 143.54 ? 89  GLY l CA  1 
ATOM 6004 C C   . GLY F 3 89  ? 137.900 98.230  136.468 1.00 143.54 ? 89  GLY l C   1 
ATOM 6005 O O   . GLY F 3 89  ? 139.056 98.375  136.058 1.00 143.54 ? 89  GLY l O   1 
ATOM 6006 N N   . VAL F 3 90  ? 137.291 97.049  136.561 1.00 132.78 ? 90  VAL l N   1 
ATOM 6007 C CA  . VAL F 3 90  ? 137.914 95.792  136.161 1.00 132.78 ? 90  VAL l CA  1 
ATOM 6008 C C   . VAL F 3 90  ? 137.176 95.271  134.938 1.00 132.78 ? 90  VAL l C   1 
ATOM 6009 O O   . VAL F 3 90  ? 135.945 95.152  134.951 1.00 132.78 ? 90  VAL l O   1 
ATOM 6010 C CB  . VAL F 3 90  ? 137.887 94.760  137.300 1.00 132.78 ? 90  VAL l CB  1 
ATOM 6011 C CG1 . VAL F 3 90  ? 138.823 93.604  136.985 1.00 132.78 ? 90  VAL l CG1 1 
ATOM 6012 C CG2 . VAL F 3 90  ? 138.258 95.416  138.618 1.00 132.78 ? 90  VAL l CG2 1 
ATOM 6013 N N   . TYR F 3 91  ? 137.924 94.960  133.884 1.00 127.87 ? 91  TYR l N   1 
ATOM 6014 C CA  . TYR F 3 91  ? 137.359 94.569  132.603 1.00 127.87 ? 91  TYR l CA  1 
ATOM 6015 C C   . TYR F 3 91  ? 137.515 93.070  132.388 1.00 127.87 ? 91  TYR l C   1 
ATOM 6016 O O   . TYR F 3 91  ? 138.465 92.453  132.879 1.00 127.87 ? 91  TYR l O   1 
ATOM 6017 C CB  . TYR F 3 91  ? 138.013 95.328  131.441 1.00 127.87 ? 91  TYR l CB  1 
ATOM 6018 C CG  . TYR F 3 91  ? 137.817 96.835  131.425 1.00 127.87 ? 91  TYR l CG  1 
ATOM 6019 C CD1 . TYR F 3 91  ? 137.503 97.544  132.576 1.00 127.87 ? 91  TYR l CD1 1 
ATOM 6020 C CD2 . TYR F 3 91  ? 137.943 97.548  130.242 1.00 127.87 ? 91  TYR l CD2 1 
ATOM 6021 C CE1 . TYR F 3 91  ? 137.326 98.911  132.551 1.00 127.87 ? 91  TYR l CE1 1 
ATOM 6022 C CE2 . TYR F 3 91  ? 137.763 98.916  130.205 1.00 127.87 ? 91  TYR l CE2 1 
ATOM 6023 C CZ  . TYR F 3 91  ? 137.457 99.592  131.364 1.00 127.87 ? 91  TYR l CZ  1 
ATOM 6024 O OH  . TYR F 3 91  ? 137.277 100.953 131.332 1.00 127.87 ? 91  TYR l OH  1 
ATOM 6025 N N   . TYR F 3 92  ? 136.581 92.491  131.639 1.00 125.17 ? 92  TYR l N   1 
ATOM 6026 C CA  . TYR F 3 92  ? 136.544 91.056  131.405 1.00 125.17 ? 92  TYR l CA  1 
ATOM 6027 C C   . TYR F 3 92  ? 136.286 90.758  129.932 1.00 125.17 ? 92  TYR l C   1 
ATOM 6028 O O   . TYR F 3 92  ? 135.649 91.547  129.229 1.00 125.17 ? 92  TYR l O   1 
ATOM 6029 C CB  . TYR F 3 92  ? 135.457 90.384  132.255 1.00 125.17 ? 92  TYR l CB  1 
ATOM 6030 C CG  . TYR F 3 92  ? 135.633 90.547  133.750 1.00 125.17 ? 92  TYR l CG  1 
ATOM 6031 C CD1 . TYR F 3 92  ? 136.862 90.335  134.351 1.00 125.17 ? 92  TYR l CD1 1 
ATOM 6032 C CD2 . TYR F 3 92  ? 134.564 90.909  134.559 1.00 125.17 ? 92  TYR l CD2 1 
ATOM 6033 C CE1 . TYR F 3 92  ? 137.024 90.477  135.716 1.00 125.17 ? 92  TYR l CE1 1 
ATOM 6034 C CE2 . TYR F 3 92  ? 134.719 91.056  135.925 1.00 125.17 ? 92  TYR l CE2 1 
ATOM 6035 C CZ  . TYR F 3 92  ? 135.951 90.838  136.496 1.00 125.17 ? 92  TYR l CZ  1 
ATOM 6036 O OH  . TYR F 3 92  ? 136.112 90.982  137.855 1.00 125.17 ? 92  TYR l OH  1 
ATOM 6037 N N   . CYS F 3 93  ? 136.787 89.611  129.477 1.00 123.19 ? 93  CYS l N   1 
ATOM 6038 C CA  . CYS F 3 93  ? 136.464 89.066  128.167 1.00 123.19 ? 93  CYS l CA  1 
ATOM 6039 C C   . CYS F 3 93  ? 135.895 87.658  128.302 1.00 123.19 ? 93  CYS l C   1 
ATOM 6040 O O   . CYS F 3 93  ? 136.230 86.918  129.232 1.00 123.19 ? 93  CYS l O   1 
ATOM 6041 C CB  . CYS F 3 93  ? 137.686 89.065  127.236 1.00 123.19 ? 93  CYS l CB  1 
ATOM 6042 S SG  . CYS F 3 93  ? 139.092 88.022  127.677 1.00 123.19 ? 93  CYS l SG  1 
ATOM 6043 N N   . MET F 3 94  ? 134.954 87.304  127.419 1.00 119.73 ? 94  MET l N   1 
ATOM 6044 C CA  . MET F 3 94  ? 134.257 85.997  127.579 1.00 119.73 ? 94  MET l CA  1 
ATOM 6045 C C   . MET F 3 94  ? 134.198 85.248  126.244 1.00 119.73 ? 94  MET l C   1 
ATOM 6046 O O   . MET F 3 94  ? 134.439 85.883  125.199 1.00 119.73 ? 94  MET l O   1 
ATOM 6047 C CB  . MET F 3 94  ? 132.842 86.235  128.122 1.00 119.73 ? 94  MET l CB  1 
ATOM 6048 C CG  . MET F 3 94  ? 131.860 85.104  127.874 1.00 119.73 ? 94  MET l CG  1 
ATOM 6049 S SD  . MET F 3 94  ? 131.020 85.236  126.276 1.00 119.73 ? 94  MET l SD  1 
ATOM 6050 C CE  . MET F 3 94  ? 129.504 84.345  126.629 1.00 119.73 ? 94  MET l CE  1 
ATOM 6051 N N   . GLN F 3 95  ? 133.886 83.947  126.286 1.00 111.39 ? 95  GLN l N   1 
ATOM 6052 C CA  . GLN F 3 95  ? 133.836 83.110  125.059 1.00 111.39 ? 95  GLN l CA  1 
ATOM 6053 C C   . GLN F 3 95  ? 132.445 82.495  124.904 1.00 111.39 ? 95  GLN l C   1 
ATOM 6054 O O   . GLN F 3 95  ? 131.879 82.079  125.935 1.00 111.39 ? 95  GLN l O   1 
ATOM 6055 C CB  . GLN F 3 95  ? 134.849 81.976  125.198 1.00 111.39 ? 95  GLN l CB  1 
ATOM 6056 C CG  . GLN F 3 95  ? 134.779 80.979  124.056 1.00 111.39 ? 95  GLN l CG  1 
ATOM 6057 C CD  . GLN F 3 95  ? 135.005 81.721  122.766 1.00 111.39 ? 95  GLN l CD  1 
ATOM 6058 O OE1 . GLN F 3 95  ? 134.137 81.783  121.897 1.00 111.39 ? 95  GLN l OE1 1 
ATOM 6059 N NE2 . GLN F 3 95  ? 136.177 82.325  122.656 1.00 111.39 ? 95  GLN l NE2 1 
ATOM 6060 N N   . GLY F 3 96  ? 131.906 82.423  123.677 1.00 111.08 ? 96  GLY l N   1 
ATOM 6061 C CA  . GLY F 3 96  ? 130.637 81.740  123.528 1.00 111.08 ? 96  GLY l CA  1 
ATOM 6062 C C   . GLY F 3 96  ? 130.546 80.871  122.287 1.00 111.08 ? 96  GLY l C   1 
ATOM 6063 O O   . GLY F 3 96  ? 129.461 80.669  121.737 1.00 111.08 ? 96  GLY l O   1 
ATOM 6064 N N   . ARG F 3 97  ? 131.686 80.345  121.846 1.00 116.01 ? 97  ARG l N   1 
ATOM 6065 C CA  . ARG F 3 97  ? 131.719 79.458  120.688 1.00 116.01 ? 97  ARG l CA  1 
ATOM 6066 C C   . ARG F 3 97  ? 131.079 78.112  121.008 1.00 116.01 ? 97  ARG l C   1 
ATOM 6067 O O   . ARG F 3 97  ? 130.100 77.711  120.373 1.00 116.01 ? 97  ARG l O   1 
ATOM 6068 C CB  . ARG F 3 97  ? 133.168 79.276  120.229 1.00 116.01 ? 97  ARG l CB  1 
ATOM 6069 C CG  . ARG F 3 97  ? 133.367 78.415  118.994 1.00 116.01 ? 97  ARG l CG  1 
ATOM 6070 C CD  . ARG F 3 97  ? 132.310 78.630  117.930 1.00 116.01 ? 97  ARG l CD  1 
ATOM 6071 N NE  . ARG F 3 97  ? 132.514 77.710  116.817 1.00 116.01 ? 97  ARG l NE  1 
ATOM 6072 C CZ  . ARG F 3 97  ? 131.854 76.571  116.663 1.00 116.01 ? 97  ARG l CZ  1 
ATOM 6073 N NH1 . ARG F 3 97  ? 130.907 76.201  117.509 1.00 116.01 ? 97  ARG l NH1 1 
ATOM 6074 N NH2 . ARG F 3 97  ? 132.141 75.790  115.623 1.00 116.01 ? 97  ARG l NH2 1 
ATOM 6075 N N   . HIS F 3 98  ? 131.624 77.404  121.988 1.00 113.50 ? 98  HIS l N   1 
ATOM 6076 C CA  . HIS F 3 98  ? 131.133 76.100  122.396 1.00 113.50 ? 98  HIS l CA  1 
ATOM 6077 C C   . HIS F 3 98  ? 130.798 76.135  123.880 1.00 113.50 ? 98  HIS l C   1 
ATOM 6078 O O   . HIS F 3 98  ? 131.501 76.773  124.666 1.00 113.50 ? 98  HIS l O   1 
ATOM 6079 C CB  . HIS F 3 98  ? 132.169 75.001  122.152 1.00 113.50 ? 98  HIS l CB  1 
ATOM 6080 C CG  . HIS F 3 98  ? 132.481 74.760  120.709 1.00 113.50 ? 98  HIS l CG  1 
ATOM 6081 N ND1 . HIS F 3 98  ? 133.614 75.252  120.103 1.00 113.50 ? 98  HIS l ND1 1 
ATOM 6082 C CD2 . HIS F 3 98  ? 131.822 74.054  119.759 1.00 113.50 ? 98  HIS l CD2 1 
ATOM 6083 C CE1 . HIS F 3 98  ? 133.635 74.870  118.838 1.00 113.50 ? 98  HIS l CE1 1 
ATOM 6084 N NE2 . HIS F 3 98  ? 132.563 74.138  118.605 1.00 113.50 ? 98  HIS l NE2 1 
ATOM 6085 N N   . THR F 3 99  ? 129.723 75.452  124.256 1.00 110.34 ? 99  THR l N   1 
ATOM 6086 C CA  . THR F 3 99  ? 129.452 75.240  125.666 1.00 110.34 ? 99  THR l CA  1 
ATOM 6087 C C   . THR F 3 99  ? 130.492 74.284  126.246 1.00 110.34 ? 99  THR l C   1 
ATOM 6088 O O   . THR F 3 99  ? 130.989 73.399  125.544 1.00 110.34 ? 99  THR l O   1 
ATOM 6089 C CB  . THR F 3 99  ? 128.054 74.670  125.864 1.00 110.34 ? 99  THR l CB  1 
ATOM 6090 O OG1 . THR F 3 99  ? 127.947 73.422  125.175 1.00 110.34 ? 99  THR l OG1 1 
ATOM 6091 C CG2 . THR F 3 99  ? 127.012 75.632  125.315 1.00 110.34 ? 99  THR l CG2 1 
ATOM 6092 N N   . PRO F 3 100 ? 130.847 74.437  127.527 1.00 109.82 ? 100 PRO l N   1 
ATOM 6093 C CA  . PRO F 3 100 ? 130.381 75.427  128.501 1.00 109.82 ? 100 PRO l CA  1 
ATOM 6094 C C   . PRO F 3 100 ? 131.064 76.773  128.342 1.00 109.82 ? 100 PRO l C   1 
ATOM 6095 O O   . PRO F 3 100 ? 132.146 76.871  127.781 1.00 109.82 ? 100 PRO l O   1 
ATOM 6096 C CB  . PRO F 3 100 ? 130.733 74.770  129.836 1.00 109.82 ? 100 PRO l CB  1 
ATOM 6097 C CG  . PRO F 3 100 ? 132.003 74.034  129.535 1.00 109.82 ? 100 PRO l CG  1 
ATOM 6098 C CD  . PRO F 3 100 ? 131.843 73.527  128.120 1.00 109.82 ? 100 PRO l CD  1 
ATOM 6099 N N   . TRP F 3 101 ? 130.437 77.832  128.841 1.00 114.64 ? 101 TRP l N   1 
ATOM 6100 C CA  . TRP F 3 101 ? 130.998 79.167  128.710 1.00 114.64 ? 101 TRP l CA  1 
ATOM 6101 C C   . TRP F 3 101 ? 132.133 79.375  129.707 1.00 114.64 ? 101 TRP l C   1 
ATOM 6102 O O   . TRP F 3 101 ? 132.068 78.919  130.850 1.00 114.64 ? 101 TRP l O   1 
ATOM 6103 C CB  . TRP F 3 101 ? 129.904 80.212  128.919 1.00 114.64 ? 101 TRP l CB  1 
ATOM 6104 C CG  . TRP F 3 101 ? 129.119 80.466  127.685 1.00 114.64 ? 101 TRP l CG  1 
ATOM 6105 C CD1 . TRP F 3 101 ? 129.354 79.945  126.452 1.00 114.64 ? 101 TRP l CD1 1 
ATOM 6106 C CD2 . TRP F 3 101 ? 127.971 81.306  127.556 1.00 114.64 ? 101 TRP l CD2 1 
ATOM 6107 N NE1 . TRP F 3 101 ? 128.423 80.410  125.556 1.00 114.64 ? 101 TRP l NE1 1 
ATOM 6108 C CE2 . TRP F 3 101 ? 127.562 81.247  126.211 1.00 114.64 ? 101 TRP l CE2 1 
ATOM 6109 C CE3 . TRP F 3 101 ? 127.245 82.100  128.446 1.00 114.64 ? 101 TRP l CE3 1 
ATOM 6110 C CZ2 . TRP F 3 101 ? 126.465 81.952  125.733 1.00 114.64 ? 101 TRP l CZ2 1 
ATOM 6111 C CZ3 . TRP F 3 101 ? 126.158 82.806  127.969 1.00 114.64 ? 101 TRP l CZ3 1 
ATOM 6112 C CH2 . TRP F 3 101 ? 125.776 82.724  126.625 1.00 114.64 ? 101 TRP l CH2 1 
ATOM 6113 N N   . THR F 3 102 ? 133.176 80.070  129.263 1.00 112.81 ? 102 THR l N   1 
ATOM 6114 C CA  . THR F 3 102 ? 134.352 80.329  130.076 1.00 112.81 ? 102 THR l CA  1 
ATOM 6115 C C   . THR F 3 102 ? 134.653 81.821  130.096 1.00 112.81 ? 102 THR l C   1 
ATOM 6116 O O   . THR F 3 102 ? 134.433 82.529  129.112 1.00 112.81 ? 102 THR l O   1 
ATOM 6117 C CB  . THR F 3 102 ? 135.577 79.568  129.553 1.00 112.81 ? 102 THR l CB  1 
ATOM 6118 O OG1 . THR F 3 102 ? 135.731 79.813  128.150 1.00 112.81 ? 102 THR l OG1 1 
ATOM 6119 C CG2 . THR F 3 102 ? 135.416 78.072  129.785 1.00 112.81 ? 102 THR l CG2 1 
ATOM 6120 N N   . PHE F 3 103 ? 135.160 82.287  131.233 1.00 110.17 ? 103 PHE l N   1 
ATOM 6121 C CA  . PHE F 3 103 ? 135.517 83.679  131.424 1.00 110.17 ? 103 PHE l CA  1 
ATOM 6122 C C   . PHE F 3 103 ? 137.031 83.818  131.492 1.00 110.17 ? 103 PHE l C   1 
ATOM 6123 O O   . PHE F 3 103 ? 137.764 82.830  131.592 1.00 110.17 ? 103 PHE l O   1 
ATOM 6124 C CB  . PHE F 3 103 ? 134.891 84.252  132.701 1.00 110.17 ? 103 PHE l CB  1 
ATOM 6125 C CG  . PHE F 3 103 ? 133.618 85.007  132.472 1.00 110.17 ? 103 PHE l CG  1 
ATOM 6126 C CD1 . PHE F 3 103 ? 133.593 86.105  131.632 1.00 110.17 ? 103 PHE l CD1 1 
ATOM 6127 C CD2 . PHE F 3 103 ? 132.449 84.633  133.106 1.00 110.17 ? 103 PHE l CD2 1 
ATOM 6128 C CE1 . PHE F 3 103 ? 132.426 86.807  131.423 1.00 110.17 ? 103 PHE l CE1 1 
ATOM 6129 C CE2 . PHE F 3 103 ? 131.278 85.329  132.899 1.00 110.17 ? 103 PHE l CE2 1 
ATOM 6130 C CZ  . PHE F 3 103 ? 131.266 86.418  132.054 1.00 110.17 ? 103 PHE l CZ  1 
ATOM 6131 N N   . GLY F 3 104 ? 137.493 85.062  131.447 1.00 114.43 ? 104 GLY l N   1 
ATOM 6132 C CA  . GLY F 3 104 ? 138.908 85.353  131.482 1.00 114.43 ? 104 GLY l CA  1 
ATOM 6133 C C   . GLY F 3 104 ? 139.442 85.454  132.894 1.00 114.43 ? 104 GLY l C   1 
ATOM 6134 O O   . GLY F 3 104 ? 138.916 84.875  133.844 1.00 114.43 ? 104 GLY l O   1 
ATOM 6135 N N   . GLN F 3 105 ? 140.533 86.208  133.025 1.00 122.06 ? 105 GLN l N   1 
ATOM 6136 C CA  . GLN F 3 105 ? 141.163 86.421  134.319 1.00 122.06 ? 105 GLN l CA  1 
ATOM 6137 C C   . GLN F 3 105 ? 140.930 87.818  134.873 1.00 122.06 ? 105 GLN l C   1 
ATOM 6138 O O   . GLN F 3 105 ? 140.975 88.000  136.095 1.00 122.06 ? 105 GLN l O   1 
ATOM 6139 C CB  . GLN F 3 105 ? 142.667 86.154  134.218 1.00 122.06 ? 105 GLN l CB  1 
ATOM 6140 C CG  . GLN F 3 105 ? 143.346 85.916  135.552 1.00 122.06 ? 105 GLN l CG  1 
ATOM 6141 C CD  . GLN F 3 105 ? 144.441 84.875  135.466 1.00 122.06 ? 105 GLN l CD  1 
ATOM 6142 O OE1 . GLN F 3 105 ? 144.580 84.186  134.455 1.00 122.06 ? 105 GLN l OE1 1 
ATOM 6143 N NE2 . GLN F 3 105 ? 145.227 84.749  136.527 1.00 122.06 ? 105 GLN l NE2 1 
ATOM 6144 N N   . GLY F 3 106 ? 140.683 88.797  134.020 1.00 128.46 ? 106 GLY l N   1 
ATOM 6145 C CA  . GLY F 3 106 ? 140.369 90.138  134.476 1.00 128.46 ? 106 GLY l CA  1 
ATOM 6146 C C   . GLY F 3 106 ? 141.478 91.133  134.192 1.00 128.46 ? 106 GLY l C   1 
ATOM 6147 O O   . GLY F 3 106 ? 142.643 90.773  133.985 1.00 128.46 ? 106 GLY l O   1 
ATOM 6148 N N   . THR F 3 107 ? 141.107 92.413  134.170 1.00 131.70 ? 107 THR l N   1 
ATOM 6149 C CA  . THR F 3 107 ? 142.059 93.504  133.988 1.00 131.70 ? 107 THR l CA  1 
ATOM 6150 C C   . THR F 3 107 ? 141.521 94.738  134.696 1.00 131.70 ? 107 THR l C   1 
ATOM 6151 O O   . THR F 3 107 ? 140.491 95.286  134.293 1.00 131.70 ? 107 THR l O   1 
ATOM 6152 C CB  . THR F 3 107 ? 142.294 93.802  132.505 1.00 131.70 ? 107 THR l CB  1 
ATOM 6153 O OG1 . THR F 3 107 ? 142.923 92.675  131.884 1.00 131.70 ? 107 THR l OG1 1 
ATOM 6154 C CG2 . THR F 3 107 ? 143.181 95.029  132.344 1.00 131.70 ? 107 THR l CG2 1 
ATOM 6155 N N   . LYS F 3 108 ? 142.216 95.174  135.739 1.00 130.13 ? 108 LYS l N   1 
ATOM 6156 C CA  . LYS F 3 108 ? 141.813 96.322  136.534 1.00 130.13 ? 108 LYS l CA  1 
ATOM 6157 C C   . LYS F 3 108 ? 142.658 97.536  136.171 1.00 130.13 ? 108 LYS l C   1 
ATOM 6158 O O   . LYS F 3 108 ? 143.863 97.430  135.936 1.00 130.13 ? 108 LYS l O   1 
ATOM 6159 C CB  . LYS F 3 108 ? 141.951 96.019  138.030 1.00 130.13 ? 108 LYS l CB  1 
ATOM 6160 C CG  . LYS F 3 108 ? 141.519 97.150  138.946 1.00 130.13 ? 108 LYS l CG  1 
ATOM 6161 C CD  . LYS F 3 108 ? 141.890 96.850  140.391 1.00 130.13 ? 108 LYS l CD  1 
ATOM 6162 C CE  . LYS F 3 108 ? 141.520 98.002  141.311 1.00 130.13 ? 108 LYS l CE  1 
ATOM 6163 N NZ  . LYS F 3 108 ? 142.476 98.134  142.445 1.00 130.13 ? 108 LYS l NZ  1 
ATOM 6164 N N   . VAL F 3 109 ? 142.013 98.699  136.135 1.00 129.92 ? 109 VAL l N   1 
ATOM 6165 C CA  . VAL F 3 109 ? 142.676 99.938  135.750 1.00 129.92 ? 109 VAL l CA  1 
ATOM 6166 C C   . VAL F 3 109 ? 142.680 100.887 136.936 1.00 129.92 ? 109 VAL l C   1 
ATOM 6167 O O   . VAL F 3 109 ? 141.864 100.772 137.857 1.00 129.92 ? 109 VAL l O   1 
ATOM 6168 C CB  . VAL F 3 109 ? 141.998 100.593 134.529 1.00 129.92 ? 109 VAL l CB  1 
ATOM 6169 C CG1 . VAL F 3 109 ? 141.674 99.545  133.480 1.00 129.92 ? 109 VAL l CG1 1 
ATOM 6170 C CG2 . VAL F 3 109 ? 140.743 101.328 134.953 1.00 129.92 ? 109 VAL l CG2 1 
ATOM 6171 N N   . GLU F 3 110 ? 143.617 101.828 136.910 1.00 144.02 ? 110 GLU l N   1 
ATOM 6172 C CA  . GLU F 3 110 ? 143.762 102.818 137.968 1.00 144.02 ? 110 GLU l CA  1 
ATOM 6173 C C   . GLU F 3 110 ? 144.567 103.986 137.420 1.00 144.02 ? 110 GLU l C   1 
ATOM 6174 O O   . GLU F 3 110 ? 144.858 104.059 136.223 1.00 144.02 ? 110 GLU l O   1 
ATOM 6175 C CB  . GLU F 3 110 ? 144.424 102.211 139.211 1.00 144.02 ? 110 GLU l CB  1 
ATOM 6176 C CG  . GLU F 3 110 ? 145.867 101.776 138.999 1.00 144.02 ? 110 GLU l CG  1 
ATOM 6177 C CD  . GLU F 3 110 ? 146.421 101.000 140.178 1.00 144.02 ? 110 GLU l CD  1 
ATOM 6178 O OE1 . GLU F 3 110 ? 145.642 100.690 141.106 1.00 144.02 ? 110 GLU l OE1 1 
ATOM 6179 O OE2 . GLU F 3 110 ? 147.633 100.699 140.177 1.00 144.02 ? 110 GLU l OE2 1 
ATOM 6180 N N   . ILE F 3 111 ? 144.927 104.907 138.308 1.00 145.29 ? 111 ILE l N   1 
ATOM 6181 C CA  . ILE F 3 111 ? 145.684 106.104 137.952 1.00 145.29 ? 111 ILE l CA  1 
ATOM 6182 C C   . ILE F 3 111 ? 147.118 105.929 138.428 1.00 145.29 ? 111 ILE l C   1 
ATOM 6183 O O   . ILE F 3 111 ? 147.354 105.527 139.575 1.00 145.29 ? 111 ILE l O   1 
ATOM 6184 C CB  . ILE F 3 111 ? 145.050 107.362 138.565 1.00 145.29 ? 111 ILE l CB  1 
ATOM 6185 C CG1 . ILE F 3 111 ? 143.600 107.512 138.097 1.00 145.29 ? 111 ILE l CG1 1 
ATOM 6186 C CG2 . ILE F 3 111 ? 145.861 108.594 138.204 1.00 145.29 ? 111 ILE l CG2 1 
ATOM 6187 C CD1 . ILE F 3 111 ? 143.438 107.510 136.593 1.00 145.29 ? 111 ILE l CD1 1 
ATOM 6188 N N   . LYS F 3 112 ? 148.076 106.227 137.553 1.00 133.86 ? 112 LYS l N   1 
ATOM 6189 C CA  . LYS F 3 112 ? 149.484 106.100 137.911 1.00 133.86 ? 112 LYS l CA  1 
ATOM 6190 C C   . LYS F 3 112 ? 149.840 107.129 138.977 1.00 133.86 ? 112 LYS l C   1 
ATOM 6191 O O   . LYS F 3 112 ? 149.663 108.335 138.773 1.00 133.86 ? 112 LYS l O   1 
ATOM 6192 C CB  . LYS F 3 112 ? 150.366 106.280 136.678 1.00 133.86 ? 112 LYS l CB  1 
ATOM 6193 C CG  . LYS F 3 112 ? 151.853 106.156 136.971 1.00 133.86 ? 112 LYS l CG  1 
ATOM 6194 C CD  . LYS F 3 112 ? 152.684 106.375 135.718 1.00 133.86 ? 112 LYS l CD  1 
ATOM 6195 C CE  . LYS F 3 112 ? 154.170 106.338 136.039 1.00 133.86 ? 112 LYS l CE  1 
ATOM 6196 N NZ  . LYS F 3 112 ? 155.005 106.657 134.849 1.00 133.86 ? 112 LYS l NZ  1 
ATOM 6197 N N   . ARG F 3 113 ? 150.351 106.654 140.110 1.00 113.56 ? 113 ARG l N   1 
ATOM 6198 C CA  . ARG F 3 113 ? 150.643 107.543 141.222 1.00 113.56 ? 113 ARG l CA  1 
ATOM 6199 C C   . ARG F 3 113 ? 151.875 108.391 140.935 1.00 113.56 ? 113 ARG l C   1 
ATOM 6200 O O   . ARG F 3 113 ? 152.698 108.071 140.073 1.00 113.56 ? 113 ARG l O   1 
ATOM 6201 C CB  . ARG F 3 113 ? 150.850 106.748 142.515 1.00 113.56 ? 113 ARG l CB  1 
ATOM 6202 C CG  . ARG F 3 113 ? 151.901 105.646 142.443 1.00 113.56 ? 113 ARG l CG  1 
ATOM 6203 C CD  . ARG F 3 113 ? 151.810 104.745 143.668 1.00 113.56 ? 113 ARG l CD  1 
ATOM 6204 N NE  . ARG F 3 113 ? 152.255 103.383 143.403 1.00 113.56 ? 113 ARG l NE  1 
ATOM 6205 C CZ  . ARG F 3 113 ? 152.323 102.427 144.318 1.00 113.56 ? 113 ARG l CZ  1 
ATOM 6206 N NH1 . ARG F 3 113 ? 152.013 102.657 145.583 1.00 113.56 ? 113 ARG l NH1 1 
ATOM 6207 N NH2 . ARG F 3 113 ? 152.709 101.208 143.957 1.00 113.56 ? 113 ARG l NH2 1 
ATOM 6208 N N   . THR F 3 114 ? 151.990 109.491 141.670 1.00 112.69 ? 114 THR l N   1 
ATOM 6209 C CA  . THR F 3 114 ? 153.140 110.374 141.563 1.00 112.69 ? 114 THR l CA  1 
ATOM 6210 C C   . THR F 3 114 ? 154.183 110.004 142.610 1.00 112.69 ? 114 THR l C   1 
ATOM 6211 O O   . THR F 3 114 ? 153.899 109.256 143.544 1.00 112.69 ? 114 THR l O   1 
ATOM 6212 C CB  . THR F 3 114 ? 152.739 111.847 141.738 1.00 112.69 ? 114 THR l CB  1 
ATOM 6213 O OG1 . THR F 3 114 ? 152.794 112.193 143.125 1.00 112.69 ? 114 THR l OG1 1 
ATOM 6214 C CG2 . THR F 3 114 ? 151.326 112.074 141.227 1.00 112.69 ? 114 THR l CG2 1 
ATOM 6215 O OXT . THR F 3 114 ? 155.329 110.442 142.548 1.00 112.69 ? 114 THR l OXT 1 
ATOM 6216 N N   . GLN G 2 1   ? 98.450  126.206 121.001 1.00 147.60 ? 1   GLN H N   1 
ATOM 6217 C CA  . GLN G 2 1   ? 98.845  127.569 121.332 1.00 147.60 ? 1   GLN H CA  1 
ATOM 6218 C C   . GLN G 2 1   ? 100.345 127.656 121.590 1.00 147.60 ? 1   GLN H C   1 
ATOM 6219 O O   . GLN G 2 1   ? 100.902 126.856 122.340 1.00 147.60 ? 1   GLN H O   1 
ATOM 6220 C CB  . GLN G 2 1   ? 98.069  128.072 122.551 1.00 147.60 ? 1   GLN H CB  1 
ATOM 6221 C CG  . GLN G 2 1   ? 98.261  129.552 122.842 1.00 147.60 ? 1   GLN H CG  1 
ATOM 6222 C CD  . GLN G 2 1   ? 97.422  130.030 124.009 1.00 147.60 ? 1   GLN H CD  1 
ATOM 6223 O OE1 . GLN G 2 1   ? 96.856  129.225 124.753 1.00 147.60 ? 1   GLN H OE1 1 
ATOM 6224 N NE2 . GLN G 2 1   ? 97.330  131.343 124.175 1.00 147.60 ? 1   GLN H NE2 1 
ATOM 6225 N N   . VAL G 2 2   ? 100.974 128.647 120.964 1.00 133.78 ? 2   VAL H N   1 
ATOM 6226 C CA  . VAL G 2 2   ? 102.403 128.836 121.146 1.00 133.78 ? 2   VAL H CA  1 
ATOM 6227 C C   . VAL G 2 2   ? 102.690 129.762 122.306 1.00 133.78 ? 2   VAL H C   1 
ATOM 6228 O O   . VAL G 2 2   ? 101.949 130.714 122.550 1.00 133.78 ? 2   VAL H O   1 
ATOM 6229 C CB  . VAL G 2 2   ? 103.067 129.397 119.870 1.00 133.78 ? 2   VAL H CB  1 
ATOM 6230 C CG1 . VAL G 2 2   ? 103.061 128.352 118.764 1.00 133.78 ? 2   VAL H CG1 1 
ATOM 6231 C CG2 . VAL G 2 2   ? 102.367 130.670 119.420 1.00 133.78 ? 2   VAL H CG2 1 
ATOM 6232 N N   . GLN G 2 3   ? 103.759 129.481 123.028 1.00 138.80 ? 3   GLN H N   1 
ATOM 6233 C CA  . GLN G 2 3   ? 104.160 130.293 124.168 1.00 138.80 ? 3   GLN H CA  1 
ATOM 6234 C C   . GLN G 2 3   ? 105.554 130.853 123.925 1.00 138.80 ? 3   GLN H C   1 
ATOM 6235 O O   . GLN G 2 3   ? 106.484 130.104 123.608 1.00 138.80 ? 3   GLN H O   1 
ATOM 6236 C CB  . GLN G 2 3   ? 104.133 129.476 125.459 1.00 138.80 ? 3   GLN H CB  1 
ATOM 6237 C CG  . GLN G 2 3   ? 102.760 128.944 125.819 1.00 138.80 ? 3   GLN H CG  1 
ATOM 6238 C CD  . GLN G 2 3   ? 102.758 128.177 127.127 1.00 138.80 ? 3   GLN H CD  1 
ATOM 6239 O OE1 . GLN G 2 3   ? 103.806 127.972 127.742 1.00 138.80 ? 3   GLN H OE1 1 
ATOM 6240 N NE2 . GLN G 2 3   ? 101.579 127.750 127.559 1.00 138.80 ? 3   GLN H NE2 1 
ATOM 6241 N N   . LEU G 2 4   ? 105.693 132.166 124.076 1.00 138.66 ? 4   LEU H N   1 
ATOM 6242 C CA  . LEU G 2 4   ? 106.952 132.864 123.861 1.00 138.66 ? 4   LEU H CA  1 
ATOM 6243 C C   . LEU G 2 4   ? 107.352 133.556 125.156 1.00 138.66 ? 4   LEU H C   1 
ATOM 6244 O O   . LEU G 2 4   ? 106.514 134.177 125.818 1.00 138.66 ? 4   LEU H O   1 
ATOM 6245 C CB  . LEU G 2 4   ? 106.820 133.871 122.716 1.00 138.66 ? 4   LEU H CB  1 
ATOM 6246 C CG  . LEU G 2 4   ? 107.996 134.760 122.299 1.00 138.66 ? 4   LEU H CG  1 
ATOM 6247 C CD1 . LEU G 2 4   ? 107.799 135.214 120.866 1.00 138.66 ? 4   LEU H CD1 1 
ATOM 6248 C CD2 . LEU G 2 4   ? 108.147 135.970 123.206 1.00 138.66 ? 4   LEU H CD2 1 
ATOM 6249 N N   . VAL G 2 5   ? 108.630 133.455 125.510 1.00 139.27 ? 5   VAL H N   1 
ATOM 6250 C CA  . VAL G 2 5   ? 109.158 134.047 126.732 1.00 139.27 ? 5   VAL H CA  1 
ATOM 6251 C C   . VAL G 2 5   ? 110.369 134.888 126.364 1.00 139.27 ? 5   VAL H C   1 
ATOM 6252 O O   . VAL G 2 5   ? 111.271 134.413 125.660 1.00 139.27 ? 5   VAL H O   1 
ATOM 6253 C CB  . VAL G 2 5   ? 109.528 132.980 127.773 1.00 139.27 ? 5   VAL H CB  1 
ATOM 6254 C CG1 . VAL G 2 5   ? 110.234 133.615 128.962 1.00 139.27 ? 5   VAL H CG1 1 
ATOM 6255 C CG2 . VAL G 2 5   ? 108.287 132.229 128.225 1.00 139.27 ? 5   VAL H CG2 1 
ATOM 6256 N N   . GLU G 2 6   ? 110.393 136.127 126.837 1.00 141.77 ? 6   GLU H N   1 
ATOM 6257 C CA  . GLU G 2 6   ? 111.511 137.023 126.603 1.00 141.77 ? 6   GLU H CA  1 
ATOM 6258 C C   . GLU G 2 6   ? 112.475 136.991 127.785 1.00 141.77 ? 6   GLU H C   1 
ATOM 6259 O O   . GLU G 2 6   ? 112.202 136.400 128.831 1.00 141.77 ? 6   GLU H O   1 
ATOM 6260 C CB  . GLU G 2 6   ? 111.016 138.451 126.363 1.00 141.77 ? 6   GLU H CB  1 
ATOM 6261 C CG  . GLU G 2 6   ? 110.076 138.596 125.180 1.00 141.77 ? 6   GLU H CG  1 
ATOM 6262 C CD  . GLU G 2 6   ? 108.619 138.535 125.588 1.00 141.77 ? 6   GLU H CD  1 
ATOM 6263 O OE1 . GLU G 2 6   ? 108.332 138.044 126.700 1.00 141.77 ? 6   GLU H OE1 1 
ATOM 6264 O OE2 . GLU G 2 6   ? 107.761 138.984 124.801 1.00 141.77 ? 6   GLU H OE2 1 
ATOM 6265 N N   . SER G 2 7   ? 113.621 137.640 127.606 1.00 138.89 ? 7   SER H N   1 
ATOM 6266 C CA  . SER G 2 7   ? 114.613 137.735 128.668 1.00 138.89 ? 7   SER H CA  1 
ATOM 6267 C C   . SER G 2 7   ? 115.586 138.854 128.331 1.00 138.89 ? 7   SER H C   1 
ATOM 6268 O O   . SER G 2 7   ? 115.575 139.407 127.229 1.00 138.89 ? 7   SER H O   1 
ATOM 6269 C CB  . SER G 2 7   ? 115.353 136.409 128.867 1.00 138.89 ? 7   SER H CB  1 
ATOM 6270 O OG  . SER G 2 7   ? 114.687 135.593 129.816 1.00 138.89 ? 7   SER H OG  1 
ATOM 6271 N N   . GLY G 2 8   ? 116.434 139.176 129.305 1.00 141.79 ? 8   GLY H N   1 
ATOM 6272 C CA  . GLY G 2 8   ? 117.448 140.193 129.134 1.00 141.79 ? 8   GLY H CA  1 
ATOM 6273 C C   . GLY G 2 8   ? 117.033 141.591 129.523 1.00 141.79 ? 8   GLY H C   1 
ATOM 6274 O O   . GLY G 2 8   ? 117.872 142.501 129.487 1.00 141.79 ? 8   GLY H O   1 
ATOM 6275 N N   . GLY G 2 9   ? 115.771 141.802 129.891 1.00 149.04 ? 9   GLY H N   1 
ATOM 6276 C CA  . GLY G 2 9   ? 115.331 143.125 130.271 1.00 149.04 ? 9   GLY H CA  1 
ATOM 6277 C C   . GLY G 2 9   ? 115.893 143.559 131.610 1.00 149.04 ? 9   GLY H C   1 
ATOM 6278 O O   . GLY G 2 9   ? 116.314 142.752 132.441 1.00 149.04 ? 9   GLY H O   1 
ATOM 6279 N N   . GLY G 2 10  ? 115.898 144.866 131.819 1.00 143.40 ? 10  GLY H N   1 
ATOM 6280 C CA  . GLY G 2 10  ? 116.386 145.426 133.061 1.00 143.40 ? 10  GLY H CA  1 
ATOM 6281 C C   . GLY G 2 10  ? 116.869 146.848 132.862 1.00 143.40 ? 10  GLY H C   1 
ATOM 6282 O O   . GLY G 2 10  ? 116.645 147.465 131.822 1.00 143.40 ? 10  GLY H O   1 
ATOM 6283 N N   . VAL G 2 11  ? 117.538 147.347 133.889 1.00 142.42 ? 11  VAL H N   1 
ATOM 6284 C CA  . VAL G 2 11  ? 118.077 148.701 133.892 1.00 142.42 ? 11  VAL H CA  1 
ATOM 6285 C C   . VAL G 2 11  ? 119.444 148.689 133.227 1.00 142.42 ? 11  VAL H C   1 
ATOM 6286 O O   . VAL G 2 11  ? 120.226 147.749 133.394 1.00 142.42 ? 11  VAL H O   1 
ATOM 6287 C CB  . VAL G 2 11  ? 118.156 149.258 135.323 1.00 142.42 ? 11  VAL H CB  1 
ATOM 6288 C CG1 . VAL G 2 11  ? 116.806 149.806 135.755 1.00 142.42 ? 11  VAL H CG1 1 
ATOM 6289 C CG2 . VAL G 2 11  ? 118.633 148.178 136.279 1.00 142.42 ? 11  VAL H CG2 1 
ATOM 6290 N N   . VAL G 2 12  ? 119.729 149.736 132.462 1.00 148.75 ? 12  VAL H N   1 
ATOM 6291 C CA  . VAL G 2 12  ? 121.013 149.904 131.797 1.00 148.75 ? 12  VAL H CA  1 
ATOM 6292 C C   . VAL G 2 12  ? 121.501 151.322 132.049 1.00 148.75 ? 12  VAL H C   1 
ATOM 6293 O O   . VAL G 2 12  ? 120.706 152.269 132.075 1.00 148.75 ? 12  VAL H O   1 
ATOM 6294 C CB  . VAL G 2 12  ? 120.913 149.607 130.283 1.00 148.75 ? 12  VAL H CB  1 
ATOM 6295 C CG1 . VAL G 2 12  ? 119.931 150.552 129.604 1.00 148.75 ? 12  VAL H CG1 1 
ATOM 6296 C CG2 . VAL G 2 12  ? 122.285 149.683 129.627 1.00 148.75 ? 12  VAL H CG2 1 
ATOM 6297 N N   . GLN G 2 13  ? 122.805 151.465 132.273 1.00 150.96 ? 13  GLN H N   1 
ATOM 6298 C CA  . GLN G 2 13  ? 123.377 152.783 132.477 1.00 150.96 ? 13  GLN H CA  1 
ATOM 6299 C C   . GLN G 2 13  ? 123.318 153.594 131.183 1.00 150.96 ? 13  GLN H C   1 
ATOM 6300 O O   . GLN G 2 13  ? 123.382 153.035 130.085 1.00 150.96 ? 13  GLN H O   1 
ATOM 6301 C CB  . GLN G 2 13  ? 124.822 152.674 132.960 1.00 150.96 ? 13  GLN H CB  1 
ATOM 6302 C CG  . GLN G 2 13  ? 124.957 152.273 134.420 1.00 150.96 ? 13  GLN H CG  1 
ATOM 6303 C CD  . GLN G 2 13  ? 126.393 152.316 134.904 1.00 150.96 ? 13  GLN H CD  1 
ATOM 6304 O OE1 . GLN G 2 13  ? 127.313 152.572 134.128 1.00 150.96 ? 13  GLN H OE1 1 
ATOM 6305 N NE2 . GLN G 2 13  ? 126.590 152.065 136.192 1.00 150.96 ? 13  GLN H NE2 1 
ATOM 6306 N N   . PRO G 2 14  ? 123.185 154.915 131.286 1.00 141.03 ? 14  PRO H N   1 
ATOM 6307 C CA  . PRO G 2 14  ? 123.100 155.742 130.080 1.00 141.03 ? 14  PRO H CA  1 
ATOM 6308 C C   . PRO G 2 14  ? 124.370 155.659 129.251 1.00 141.03 ? 14  PRO H C   1 
ATOM 6309 O O   . PRO G 2 14  ? 125.466 155.436 129.767 1.00 141.03 ? 14  PRO H O   1 
ATOM 6310 C CB  . PRO G 2 14  ? 122.885 157.155 130.633 1.00 141.03 ? 14  PRO H CB  1 
ATOM 6311 C CG  . PRO G 2 14  ? 122.345 156.950 132.009 1.00 141.03 ? 14  PRO H CG  1 
ATOM 6312 C CD  . PRO G 2 14  ? 122.999 155.707 132.514 1.00 141.03 ? 14  PRO H CD  1 
ATOM 6313 N N   . GLY G 2 15  ? 124.202 155.825 127.940 1.00 143.88 ? 15  GLY H N   1 
ATOM 6314 C CA  . GLY G 2 15  ? 125.314 155.882 127.018 1.00 143.88 ? 15  GLY H CA  1 
ATOM 6315 C C   . GLY G 2 15  ? 125.792 154.548 126.496 1.00 143.88 ? 15  GLY H C   1 
ATOM 6316 O O   . GLY G 2 15  ? 126.536 154.517 125.509 1.00 143.88 ? 15  GLY H O   1 
ATOM 6317 N N   . ARG G 2 16  ? 125.388 153.446 127.115 1.00 146.79 ? 16  ARG H N   1 
ATOM 6318 C CA  . ARG G 2 16  ? 125.833 152.128 126.702 1.00 146.79 ? 16  ARG H CA  1 
ATOM 6319 C C   . ARG G 2 16  ? 124.855 151.557 125.674 1.00 146.79 ? 16  ARG H C   1 
ATOM 6320 O O   . ARG G 2 16  ? 124.018 152.272 125.119 1.00 146.79 ? 16  ARG H O   1 
ATOM 6321 C CB  . ARG G 2 16  ? 125.973 151.212 127.917 1.00 146.79 ? 16  ARG H CB  1 
ATOM 6322 C CG  . ARG G 2 16  ? 126.366 151.923 129.206 1.00 146.79 ? 16  ARG H CG  1 
ATOM 6323 C CD  . ARG G 2 16  ? 127.826 152.354 129.199 1.00 146.79 ? 16  ARG H CD  1 
ATOM 6324 N NE  . ARG G 2 16  ? 127.996 153.710 128.688 1.00 146.79 ? 16  ARG H NE  1 
ATOM 6325 C CZ  . ARG G 2 16  ? 129.131 154.184 128.192 1.00 146.79 ? 16  ARG H CZ  1 
ATOM 6326 N NH1 . ARG G 2 16  ? 130.220 153.434 128.116 1.00 146.79 ? 16  ARG H NH1 1 
ATOM 6327 N NH2 . ARG G 2 16  ? 129.176 155.441 127.757 1.00 146.79 ? 16  ARG H NH2 1 
ATOM 6328 N N   . SER G 2 17  ? 124.973 150.263 125.402 1.00 150.74 ? 17  SER H N   1 
ATOM 6329 C CA  . SER G 2 17  ? 124.074 149.564 124.499 1.00 150.74 ? 17  SER H CA  1 
ATOM 6330 C C   . SER G 2 17  ? 123.686 148.224 125.109 1.00 150.74 ? 17  SER H C   1 
ATOM 6331 O O   . SER G 2 17  ? 124.475 147.597 125.820 1.00 150.74 ? 17  SER H O   1 
ATOM 6332 C CB  . SER G 2 17  ? 124.716 149.374 123.122 1.00 150.74 ? 17  SER H CB  1 
ATOM 6333 O OG  . SER G 2 17  ? 124.970 150.625 122.511 1.00 150.74 ? 17  SER H OG  1 
ATOM 6334 N N   . LEU G 2 18  ? 122.460 147.788 124.822 1.00 147.49 ? 18  LEU H N   1 
ATOM 6335 C CA  . LEU G 2 18  ? 121.905 146.584 125.424 1.00 147.49 ? 18  LEU H CA  1 
ATOM 6336 C C   . LEU G 2 18  ? 121.234 145.746 124.345 1.00 147.49 ? 18  LEU H C   1 
ATOM 6337 O O   . LEU G 2 18  ? 120.822 146.257 123.300 1.00 147.49 ? 18  LEU H O   1 
ATOM 6338 C CB  . LEU G 2 18  ? 120.933 146.943 126.564 1.00 147.49 ? 18  LEU H CB  1 
ATOM 6339 C CG  . LEU G 2 18  ? 119.951 145.961 127.218 1.00 147.49 ? 18  LEU H CG  1 
ATOM 6340 C CD1 . LEU G 2 18  ? 119.536 146.503 128.574 1.00 147.49 ? 18  LEU H CD1 1 
ATOM 6341 C CD2 . LEU G 2 18  ? 118.710 145.742 126.373 1.00 147.49 ? 18  LEU H CD2 1 
ATOM 6342 N N   . ARG G 2 19  ? 121.139 144.443 124.607 1.00 148.60 ? 19  ARG H N   1 
ATOM 6343 C CA  . ARG G 2 19  ? 120.528 143.492 123.691 1.00 148.60 ? 19  ARG H CA  1 
ATOM 6344 C C   . ARG G 2 19  ? 119.471 142.683 124.431 1.00 148.60 ? 19  ARG H C   1 
ATOM 6345 O O   . ARG G 2 19  ? 119.713 142.205 125.542 1.00 148.60 ? 19  ARG H O   1 
ATOM 6346 C CB  . ARG G 2 19  ? 121.591 142.573 123.086 1.00 148.60 ? 19  ARG H CB  1 
ATOM 6347 C CG  . ARG G 2 19  ? 121.129 141.764 121.894 1.00 148.60 ? 19  ARG H CG  1 
ATOM 6348 C CD  . ARG G 2 19  ? 122.269 140.906 121.366 1.00 148.60 ? 19  ARG H CD  1 
ATOM 6349 N NE  . ARG G 2 19  ? 121.875 140.113 120.210 1.00 148.60 ? 19  ARG H NE  1 
ATOM 6350 C CZ  . ARG G 2 19  ? 122.678 139.275 119.569 1.00 148.60 ? 19  ARG H CZ  1 
ATOM 6351 N NH1 . ARG G 2 19  ? 123.933 139.094 119.949 1.00 148.60 ? 19  ARG H NH1 1 
ATOM 6352 N NH2 . ARG G 2 19  ? 122.213 138.602 118.520 1.00 148.60 ? 19  ARG H NH2 1 
ATOM 6353 N N   . LEU G 2 20  ? 118.299 142.528 123.811 1.00 143.63 ? 20  LEU H N   1 
ATOM 6354 C CA  . LEU G 2 20  ? 117.165 141.855 124.425 1.00 143.63 ? 20  LEU H CA  1 
ATOM 6355 C C   . LEU G 2 20  ? 116.953 140.473 123.818 1.00 143.63 ? 20  LEU H C   1 
ATOM 6356 O O   . LEU G 2 20  ? 117.241 140.245 122.641 1.00 143.63 ? 20  LEU H O   1 
ATOM 6357 C CB  . LEU G 2 20  ? 115.883 142.679 124.275 1.00 143.63 ? 20  LEU H CB  1 
ATOM 6358 C CG  . LEU G 2 20  ? 115.743 143.906 125.177 1.00 143.63 ? 20  LEU H CG  1 
ATOM 6359 C CD1 . LEU G 2 20  ? 114.442 144.632 124.885 1.00 143.63 ? 20  LEU H CD1 1 
ATOM 6360 C CD2 . LEU G 2 20  ? 115.818 143.500 126.639 1.00 143.63 ? 20  LEU H CD2 1 
ATOM 6361 N N   . SER G 2 21  ? 116.415 139.564 124.627 1.00 144.91 ? 21  SER H N   1 
ATOM 6362 C CA  . SER G 2 21  ? 116.257 138.165 124.250 1.00 144.91 ? 21  SER H CA  1 
ATOM 6363 C C   . SER G 2 21  ? 114.779 137.824 124.132 1.00 144.91 ? 21  SER H C   1 
ATOM 6364 O O   . SER G 2 21  ? 113.999 138.098 125.050 1.00 144.91 ? 21  SER H O   1 
ATOM 6365 C CB  . SER G 2 21  ? 116.930 137.241 125.268 1.00 144.91 ? 21  SER H CB  1 
ATOM 6366 O OG  . SER G 2 21  ? 118.269 137.634 125.505 1.00 144.91 ? 21  SER H OG  1 
ATOM 6367 N N   . CYS G 2 22  ? 114.403 137.225 123.003 1.00 149.98 ? 22  CYS H N   1 
ATOM 6368 C CA  . CYS G 2 22  ? 113.025 136.831 122.714 1.00 149.98 ? 22  CYS H CA  1 
ATOM 6369 C C   . CYS G 2 22  ? 113.053 135.500 121.975 1.00 149.98 ? 22  CYS H C   1 
ATOM 6370 O O   . CYS G 2 22  ? 113.322 135.462 120.770 1.00 149.98 ? 22  CYS H O   1 
ATOM 6371 C CB  . CYS G 2 22  ? 112.308 137.903 121.893 1.00 149.98 ? 22  CYS H CB  1 
ATOM 6372 S SG  . CYS G 2 22  ? 110.746 137.387 121.126 1.00 149.98 ? 22  CYS H SG  1 
ATOM 6373 N N   . ALA G 2 23  ? 112.788 134.413 122.692 1.00 142.15 ? 23  ALA H N   1 
ATOM 6374 C CA  . ALA G 2 23  ? 112.798 133.078 122.113 1.00 142.15 ? 23  ALA H CA  1 
ATOM 6375 C C   . ALA G 2 23  ? 111.383 132.535 121.975 1.00 142.15 ? 23  ALA H C   1 
ATOM 6376 O O   . ALA G 2 23  ? 110.491 132.866 122.759 1.00 142.15 ? 23  ALA H O   1 
ATOM 6377 C CB  . ALA G 2 23  ? 113.638 132.122 122.964 1.00 142.15 ? 23  ALA H CB  1 
ATOM 6378 N N   . ALA G 2 24  ? 111.186 131.685 120.969 1.00 141.57 ? 24  ALA H N   1 
ATOM 6379 C CA  . ALA G 2 24  ? 109.875 131.133 120.658 1.00 141.57 ? 24  ALA H CA  1 
ATOM 6380 C C   . ALA G 2 24  ? 109.979 129.635 120.404 1.00 141.57 ? 24  ALA H C   1 
ATOM 6381 O O   . ALA G 2 24  ? 111.046 129.120 120.068 1.00 141.57 ? 24  ALA H O   1 
ATOM 6382 C CB  . ALA G 2 24  ? 109.252 131.825 119.436 1.00 141.57 ? 24  ALA H CB  1 
ATOM 6383 N N   . SER G 2 25  ? 108.852 128.944 120.572 1.00 142.17 ? 25  SER H N   1 
ATOM 6384 C CA  . SER G 2 25  ? 108.802 127.502 120.378 1.00 142.17 ? 25  SER H CA  1 
ATOM 6385 C C   . SER G 2 25  ? 107.369 127.085 120.088 1.00 142.17 ? 25  SER H C   1 
ATOM 6386 O O   . SER G 2 25  ? 106.421 127.830 120.351 1.00 142.17 ? 25  SER H O   1 
ATOM 6387 C CB  . SER G 2 25  ? 109.341 126.756 121.603 1.00 142.17 ? 25  SER H CB  1 
ATOM 6388 O OG  . SER G 2 25  ? 108.413 126.807 122.670 1.00 142.17 ? 25  SER H OG  1 
ATOM 6389 N N   . GLY G 2 26  ? 107.224 125.880 119.545 1.00 137.65 ? 26  GLY H N   1 
ATOM 6390 C CA  . GLY G 2 26  ? 105.922 125.319 119.249 1.00 137.65 ? 26  GLY H CA  1 
ATOM 6391 C C   . GLY G 2 26  ? 105.362 125.637 117.885 1.00 137.65 ? 26  GLY H C   1 
ATOM 6392 O O   . GLY G 2 26  ? 104.209 125.283 117.610 1.00 137.65 ? 26  GLY H O   1 
ATOM 6393 N N   . PHE G 2 27  ? 106.030 126.111 116.966 1.00 133.37 ? 27  PHE H N   1 
ATOM 6394 C CA  . PHE G 2 27  ? 105.536 126.349 115.616 1.00 133.37 ? 27  PHE H CA  1 
ATOM 6395 C C   . PHE G 2 27  ? 106.747 126.493 114.702 1.00 133.37 ? 27  PHE H C   1 
ATOM 6396 O O   . PHE G 2 27  ? 107.867 126.663 115.183 1.00 133.37 ? 27  PHE H O   1 
ATOM 6397 C CB  . PHE G 2 27  ? 104.694 127.614 115.559 1.00 133.37 ? 27  PHE H CB  1 
ATOM 6398 C CG  . PHE G 2 27  ? 105.507 128.878 115.510 1.00 133.37 ? 27  PHE H CG  1 
ATOM 6399 C CD1 . PHE G 2 27  ? 105.996 129.445 116.673 1.00 133.37 ? 27  PHE H CD1 1 
ATOM 6400 C CD2 . PHE G 2 27  ? 105.795 129.485 114.299 1.00 133.37 ? 27  PHE H CD2 1 
ATOM 6401 C CE1 . PHE G 2 27  ? 106.749 130.603 116.629 1.00 133.37 ? 27  PHE H CE1 1 
ATOM 6402 C CE2 . PHE G 2 27  ? 106.546 130.642 114.248 1.00 133.37 ? 27  PHE H CE2 1 
ATOM 6403 C CZ  . PHE G 2 27  ? 107.025 131.201 115.416 1.00 133.37 ? 27  PHE H CZ  1 
ATOM 6404 N N   . ASN G 2 28  ? 106.583 126.579 113.459 1.00 129.82 ? 28  ASN H N   1 
ATOM 6405 C CA  . ASN G 2 28  ? 107.628 126.589 112.441 1.00 129.82 ? 28  ASN H CA  1 
ATOM 6406 C C   . ASN G 2 28  ? 108.157 128.009 112.299 1.00 129.82 ? 28  ASN H C   1 
ATOM 6407 O O   . ASN G 2 28  ? 107.558 128.847 111.624 1.00 129.82 ? 28  ASN H O   1 
ATOM 6408 C CB  . ASN G 2 28  ? 107.092 126.058 111.117 1.00 129.82 ? 28  ASN H CB  1 
ATOM 6409 C CG  . ASN G 2 28  ? 106.276 124.793 111.289 1.00 129.82 ? 28  ASN H CG  1 
ATOM 6410 O OD1 . ASN G 2 28  ? 106.175 124.250 112.387 1.00 129.82 ? 28  ASN H OD1 1 
ATOM 6411 N ND2 . ASN G 2 28  ? 105.688 124.318 110.198 1.00 129.82 ? 28  ASN H ND2 1 
ATOM 6412 N N   . PHE G 2 29  ? 109.298 128.277 112.925 1.00 132.35 ? 29  PHE H N   1 
ATOM 6413 C CA  . PHE G 2 29  ? 109.896 129.608 112.852 1.00 132.35 ? 29  PHE H CA  1 
ATOM 6414 C C   . PHE G 2 29  ? 110.312 129.962 111.431 1.00 132.35 ? 29  PHE H C   1 
ATOM 6415 O O   . PHE G 2 29  ? 110.204 131.122 111.025 1.00 132.35 ? 29  PHE H O   1 
ATOM 6416 C CB  . PHE G 2 29  ? 111.101 129.675 113.792 1.00 132.35 ? 29  PHE H CB  1 
ATOM 6417 C CG  . PHE G 2 29  ? 111.798 131.005 113.795 1.00 132.35 ? 29  PHE H CG  1 
ATOM 6418 C CD1 . PHE G 2 29  ? 111.128 132.154 114.181 1.00 132.35 ? 29  PHE H CD1 1 
ATOM 6419 C CD2 . PHE G 2 29  ? 113.132 131.101 113.438 1.00 132.35 ? 29  PHE H CD2 1 
ATOM 6420 C CE1 . PHE G 2 29  ? 111.769 133.378 114.190 1.00 132.35 ? 29  PHE H CE1 1 
ATOM 6421 C CE2 . PHE G 2 29  ? 113.783 132.321 113.448 1.00 132.35 ? 29  PHE H CE2 1 
ATOM 6422 C CZ  . PHE G 2 29  ? 113.099 133.460 113.827 1.00 132.35 ? 29  PHE H CZ  1 
ATOM 6423 N N   . ASN G 2 30  ? 110.776 128.978 110.668 1.00 130.69 ? 30  ASN H N   1 
ATOM 6424 C CA  . ASN G 2 30  ? 111.236 129.241 109.312 1.00 130.69 ? 30  ASN H CA  1 
ATOM 6425 C C   . ASN G 2 30  ? 110.111 129.610 108.357 1.00 130.69 ? 30  ASN H C   1 
ATOM 6426 O O   . ASN G 2 30  ? 110.395 130.063 107.244 1.00 130.69 ? 30  ASN H O   1 
ATOM 6427 C CB  . ASN G 2 30  ? 111.985 128.023 108.777 1.00 130.69 ? 30  ASN H CB  1 
ATOM 6428 C CG  . ASN G 2 30  ? 112.737 127.283 109.863 1.00 130.69 ? 30  ASN H CG  1 
ATOM 6429 O OD1 . ASN G 2 30  ? 113.805 127.714 110.295 1.00 130.69 ? 30  ASN H OD1 1 
ATOM 6430 N ND2 . ASN G 2 30  ? 112.173 126.173 110.318 1.00 130.69 ? 30  ASN H ND2 1 
ATOM 6431 N N   . LYS G 2 31  ? 108.855 129.427 108.748 1.00 129.18 ? 31  LYS H N   1 
ATOM 6432 C CA  . LYS G 2 31  ? 107.730 129.640 107.849 1.00 129.18 ? 31  LYS H CA  1 
ATOM 6433 C C   . LYS G 2 31  ? 106.918 130.888 108.161 1.00 129.18 ? 31  LYS H C   1 
ATOM 6434 O O   . LYS G 2 31  ? 105.883 131.106 107.522 1.00 129.18 ? 31  LYS H O   1 
ATOM 6435 C CB  . LYS G 2 31  ? 106.817 128.409 107.863 1.00 129.18 ? 31  LYS H CB  1 
ATOM 6436 C CG  . LYS G 2 31  ? 107.386 127.221 107.113 1.00 129.18 ? 31  LYS H CG  1 
ATOM 6437 C CD  . LYS G 2 31  ? 106.365 126.103 106.990 1.00 129.18 ? 31  LYS H CD  1 
ATOM 6438 C CE  . LYS G 2 31  ? 106.875 124.990 106.092 1.00 129.18 ? 31  LYS H CE  1 
ATOM 6439 N NZ  . LYS G 2 31  ? 105.808 124.006 105.778 1.00 129.18 ? 31  LYS H NZ  1 
ATOM 6440 N N   . PHE G 2 32  ? 107.362 131.685 109.131 1.00 127.85 ? 32  PHE H N   1 
ATOM 6441 C CA  . PHE G 2 32  ? 106.612 132.871 109.525 1.00 127.85 ? 32  PHE H CA  1 
ATOM 6442 C C   . PHE G 2 32  ? 107.519 134.040 109.863 1.00 127.85 ? 32  PHE H C   1 
ATOM 6443 O O   . PHE G 2 32  ? 108.719 133.856 110.076 1.00 127.85 ? 32  PHE H O   1 
ATOM 6444 C CB  . PHE G 2 32  ? 105.716 132.558 110.726 1.00 127.85 ? 32  PHE H CB  1 
ATOM 6445 C CG  . PHE G 2 32  ? 104.794 131.396 110.501 1.00 127.85 ? 32  PHE H CG  1 
ATOM 6446 C CD1 . PHE G 2 32  ? 103.557 131.582 109.912 1.00 127.85 ? 32  PHE H CD1 1 
ATOM 6447 C CD2 . PHE G 2 32  ? 105.169 130.116 110.870 1.00 127.85 ? 32  PHE H CD2 1 
ATOM 6448 C CE1 . PHE G 2 32  ? 102.710 130.514 109.698 1.00 127.85 ? 32  PHE H CE1 1 
ATOM 6449 C CE2 . PHE G 2 32  ? 104.330 129.042 110.659 1.00 127.85 ? 32  PHE H CE2 1 
ATOM 6450 C CZ  . PHE G 2 32  ? 103.097 129.239 110.074 1.00 127.85 ? 32  PHE H CZ  1 
ATOM 6451 N N   . GLY G 2 33  ? 106.957 135.250 109.859 1.00 131.25 ? 33  GLY H N   1 
ATOM 6452 C CA  . GLY G 2 33  ? 107.764 136.458 110.124 1.00 131.25 ? 33  GLY H CA  1 
ATOM 6453 C C   . GLY G 2 33  ? 107.669 136.886 111.576 1.00 131.25 ? 33  GLY H C   1 
ATOM 6454 O O   . GLY G 2 33  ? 106.873 136.278 112.321 1.00 131.25 ? 33  GLY H O   1 
ATOM 6455 N N   . MET G 2 34  ? 108.453 137.894 111.966 1.00 129.79 ? 34  MET H N   1 
ATOM 6456 C CA  . MET G 2 34  ? 108.438 138.378 113.372 1.00 129.79 ? 34  MET H CA  1 
ATOM 6457 C C   . MET G 2 34  ? 108.382 139.909 113.384 1.00 129.79 ? 34  MET H C   1 
ATOM 6458 O O   . MET G 2 34  ? 108.820 140.522 112.388 1.00 129.79 ? 34  MET H O   1 
ATOM 6459 C CB  . MET G 2 34  ? 109.671 137.882 114.136 1.00 129.79 ? 34  MET H CB  1 
ATOM 6460 C CG  . MET G 2 34  ? 109.616 136.389 114.414 1.00 129.79 ? 34  MET H CG  1 
ATOM 6461 S SD  . MET G 2 34  ? 110.499 135.885 115.910 1.00 129.79 ? 34  MET H SD  1 
ATOM 6462 C CE  . MET G 2 34  ? 109.196 136.043 117.129 1.00 129.79 ? 34  MET H CE  1 
ATOM 6463 N N   . HIS G 2 35  ? 107.862 140.497 114.465 1.00 124.13 ? 35  HIS H N   1 
ATOM 6464 C CA  . HIS G 2 35  ? 107.699 141.940 114.543 1.00 124.13 ? 35  HIS H CA  1 
ATOM 6465 C C   . HIS G 2 35  ? 108.039 142.409 115.952 1.00 124.13 ? 35  HIS H C   1 
ATOM 6466 O O   . HIS G 2 35  ? 108.002 141.631 116.909 1.00 124.13 ? 35  HIS H O   1 
ATOM 6467 C CB  . HIS G 2 35  ? 106.277 142.364 114.161 1.00 124.13 ? 35  HIS H CB  1 
ATOM 6468 C CG  . HIS G 2 35  ? 105.908 142.028 112.751 1.00 124.13 ? 35  HIS H CG  1 
ATOM 6469 N ND1 . HIS G 2 35  ? 105.863 142.971 111.750 1.00 124.13 ? 35  HIS H ND1 1 
ATOM 6470 C CD2 . HIS G 2 35  ? 105.550 140.854 112.180 1.00 124.13 ? 35  HIS H CD2 1 
ATOM 6471 C CE1 . HIS G 2 35  ? 105.509 142.389 110.618 1.00 124.13 ? 35  HIS H CE1 1 
ATOM 6472 N NE2 . HIS G 2 35  ? 105.308 141.105 110.852 1.00 124.13 ? 35  HIS H NE2 1 
ATOM 6473 N N   . TRP G 2 36  ? 108.369 143.696 116.069 1.00 124.86 ? 36  TRP H N   1 
ATOM 6474 C CA  . TRP G 2 36  ? 108.731 144.311 117.341 1.00 124.86 ? 36  TRP H CA  1 
ATOM 6475 C C   . TRP G 2 36  ? 107.766 145.447 117.650 1.00 124.86 ? 36  TRP H C   1 
ATOM 6476 O O   . TRP G 2 36  ? 107.515 146.302 116.798 1.00 124.86 ? 36  TRP H O   1 
ATOM 6477 C CB  . TRP G 2 36  ? 110.166 144.840 117.307 1.00 124.86 ? 36  TRP H CB  1 
ATOM 6478 C CG  . TRP G 2 36  ? 111.209 143.817 117.645 1.00 124.86 ? 36  TRP H CG  1 
ATOM 6479 C CD1 . TRP G 2 36  ? 112.189 143.348 116.822 1.00 124.86 ? 36  TRP H CD1 1 
ATOM 6480 C CD2 . TRP G 2 36  ? 111.374 143.136 118.893 1.00 124.86 ? 36  TRP H CD2 1 
ATOM 6481 N NE1 . TRP G 2 36  ? 112.957 142.423 117.482 1.00 124.86 ? 36  TRP H NE1 1 
ATOM 6482 C CE2 . TRP G 2 36  ? 112.475 142.272 118.755 1.00 124.86 ? 36  TRP H CE2 1 
ATOM 6483 C CE3 . TRP G 2 36  ? 110.697 143.175 120.114 1.00 124.86 ? 36  TRP H CE3 1 
ATOM 6484 C CZ2 . TRP G 2 36  ? 112.914 141.454 119.788 1.00 124.86 ? 36  TRP H CZ2 1 
ATOM 6485 C CZ3 . TRP G 2 36  ? 111.138 142.364 121.140 1.00 124.86 ? 36  TRP H CZ3 1 
ATOM 6486 C CH2 . TRP G 2 36  ? 112.233 141.513 120.971 1.00 124.86 ? 36  TRP H CH2 1 
ATOM 6487 N N   . VAL G 2 37  ? 107.240 145.463 118.875 1.00 126.24 ? 37  VAL H N   1 
ATOM 6488 C CA  . VAL G 2 37  ? 106.264 146.458 119.309 1.00 126.24 ? 37  VAL H CA  1 
ATOM 6489 C C   . VAL G 2 37  ? 106.770 147.118 120.585 1.00 126.24 ? 37  VAL H C   1 
ATOM 6490 O O   . VAL G 2 37  ? 107.332 146.450 121.460 1.00 126.24 ? 37  VAL H O   1 
ATOM 6491 C CB  . VAL G 2 37  ? 104.872 145.838 119.532 1.00 126.24 ? 37  VAL H CB  1 
ATOM 6492 C CG1 . VAL G 2 37  ? 103.848 146.916 119.858 1.00 126.24 ? 37  VAL H CG1 1 
ATOM 6493 C CG2 . VAL G 2 37  ? 104.439 145.040 118.309 1.00 126.24 ? 37  VAL H CG2 1 
ATOM 6494 N N   . ARG G 2 38  ? 106.560 148.429 120.693 1.00 123.03 ? 38  ARG H N   1 
ATOM 6495 C CA  . ARG G 2 38  ? 107.073 149.246 121.785 1.00 123.03 ? 38  ARG H CA  1 
ATOM 6496 C C   . ARG G 2 38  ? 105.951 150.063 122.414 1.00 123.03 ? 38  ARG H C   1 
ATOM 6497 O O   . ARG G 2 38  ? 105.018 150.483 121.727 1.00 123.03 ? 38  ARG H O   1 
ATOM 6498 C CB  . ARG G 2 38  ? 108.191 150.169 121.271 1.00 123.03 ? 38  ARG H CB  1 
ATOM 6499 C CG  . ARG G 2 38  ? 108.854 151.042 122.322 1.00 123.03 ? 38  ARG H CG  1 
ATOM 6500 C CD  . ARG G 2 38  ? 108.228 152.431 122.396 1.00 123.03 ? 38  ARG H CD  1 
ATOM 6501 N NE  . ARG G 2 38  ? 108.535 153.255 121.233 1.00 123.03 ? 38  ARG H NE  1 
ATOM 6502 C CZ  . ARG G 2 38  ? 109.752 153.645 120.876 1.00 123.03 ? 38  ARG H CZ  1 
ATOM 6503 N NH1 . ARG G 2 38  ? 110.821 153.335 121.592 1.00 123.03 ? 38  ARG H NH1 1 
ATOM 6504 N NH2 . ARG G 2 38  ? 109.902 154.380 119.777 1.00 123.03 ? 38  ARG H NH2 1 
ATOM 6505 N N   . GLN G 2 39  ? 106.050 150.290 123.727 1.00 122.83 ? 39  GLN H N   1 
ATOM 6506 C CA  . GLN G 2 39  ? 105.073 151.096 124.463 1.00 122.83 ? 39  GLN H CA  1 
ATOM 6507 C C   . GLN G 2 39  ? 105.757 151.860 125.594 1.00 122.83 ? 39  GLN H C   1 
ATOM 6508 O O   . GLN G 2 39  ? 105.994 151.306 126.670 1.00 122.83 ? 39  GLN H O   1 
ATOM 6509 C CB  . GLN G 2 39  ? 103.944 150.239 125.017 1.00 122.83 ? 39  GLN H CB  1 
ATOM 6510 C CG  . GLN G 2 39  ? 102.768 151.065 125.517 1.00 122.83 ? 39  GLN H CG  1 
ATOM 6511 C CD  . GLN G 2 39  ? 101.426 150.422 125.256 1.00 122.83 ? 39  GLN H CD  1 
ATOM 6512 O OE1 . GLN G 2 39  ? 100.649 150.900 124.433 1.00 122.83 ? 39  GLN H OE1 1 
ATOM 6513 N NE2 . GLN G 2 39  ? 101.162 149.314 125.931 1.00 122.83 ? 39  GLN H NE2 1 
ATOM 6514 N N   . VAL G 2 40  ? 106.054 153.129 125.350 1.00 124.66 ? 40  VAL H N   1 
ATOM 6515 C CA  . VAL G 2 40  ? 106.378 154.041 126.453 1.00 124.66 ? 40  VAL H CA  1 
ATOM 6516 C C   . VAL G 2 40  ? 105.095 154.374 127.207 1.00 124.66 ? 40  VAL H C   1 
ATOM 6517 O O   . VAL G 2 40  ? 104.018 154.443 126.584 1.00 124.66 ? 40  VAL H O   1 
ATOM 6518 C CB  . VAL G 2 40  ? 107.060 155.303 125.914 1.00 124.66 ? 40  VAL H CB  1 
ATOM 6519 C CG1 . VAL G 2 40  ? 106.077 156.175 125.149 1.00 124.66 ? 40  VAL H CG1 1 
ATOM 6520 C CG2 . VAL G 2 40  ? 107.712 156.101 127.037 1.00 124.66 ? 40  VAL H CG2 1 
ATOM 6521 N N   . PRO G 2 41  ? 105.131 154.529 128.529 1.00 116.64 ? 41  PRO H N   1 
ATOM 6522 C CA  . PRO G 2 41  ? 103.909 154.895 129.255 1.00 116.64 ? 41  PRO H CA  1 
ATOM 6523 C C   . PRO G 2 41  ? 103.349 156.225 128.776 1.00 116.64 ? 41  PRO H C   1 
ATOM 6524 O O   . PRO G 2 41  ? 104.088 157.153 128.442 1.00 116.64 ? 41  PRO H O   1 
ATOM 6525 C CB  . PRO G 2 41  ? 104.382 154.978 130.707 1.00 116.64 ? 41  PRO H CB  1 
ATOM 6526 C CG  . PRO G 2 41  ? 105.508 154.025 130.778 1.00 116.64 ? 41  PRO H CG  1 
ATOM 6527 C CD  . PRO G 2 41  ? 106.203 154.104 129.446 1.00 116.64 ? 41  PRO H CD  1 
ATOM 6528 N N   . GLY G 2 42  ? 102.018 156.308 128.744 1.00 112.61 ? 42  GLY H N   1 
ATOM 6529 C CA  . GLY G 2 42  ? 101.329 157.520 128.371 1.00 112.61 ? 42  GLY H CA  1 
ATOM 6530 C C   . GLY G 2 42  ? 100.833 157.569 126.941 1.00 112.61 ? 42  GLY H C   1 
ATOM 6531 O O   . GLY G 2 42  ? 99.937  158.364 126.642 1.00 112.61 ? 42  GLY H O   1 
ATOM 6532 N N   . LYS G 2 43  ? 101.375 156.699 126.094 1.00 116.58 ? 43  LYS H N   1 
ATOM 6533 C CA  . LYS G 2 43  ? 100.942 156.635 124.710 1.00 116.58 ? 43  LYS H CA  1 
ATOM 6534 C C   . LYS G 2 43  ? 100.502 155.229 124.352 1.00 116.58 ? 43  LYS H C   1 
ATOM 6535 O O   . LYS G 2 43  ? 100.396 154.367 125.224 1.00 116.58 ? 43  LYS H O   1 
ATOM 6536 C CB  . LYS G 2 43  ? 102.070 157.077 123.780 1.00 116.58 ? 43  LYS H CB  1 
ATOM 6537 C CG  . LYS G 2 43  ? 102.638 158.447 124.108 1.00 116.58 ? 43  LYS H CG  1 
ATOM 6538 C CD  . LYS G 2 43  ? 101.556 159.512 124.056 1.00 116.58 ? 43  LYS H CD  1 
ATOM 6539 C CE  . LYS G 2 43  ? 102.102 160.871 124.467 1.00 116.58 ? 43  LYS H CE  1 
ATOM 6540 N NZ  . LYS G 2 43  ? 101.050 161.923 124.427 1.00 116.58 ? 43  LYS H NZ  1 
ATOM 6541 N N   . GLY G 2 44  ? 100.248 154.990 123.072 1.00 118.37 ? 44  GLY H N   1 
ATOM 6542 C CA  . GLY G 2 44  ? 99.818  153.686 122.615 1.00 118.37 ? 44  GLY H CA  1 
ATOM 6543 C C   . GLY G 2 44  ? 100.925 152.907 121.929 1.00 118.37 ? 44  GLY H C   1 
ATOM 6544 O O   . GLY G 2 44  ? 102.114 153.222 122.034 1.00 118.37 ? 44  GLY H O   1 
ATOM 6545 N N   . LEU G 2 45  ? 100.513 151.869 121.212 1.00 112.79 ? 45  LEU H N   1 
ATOM 6546 C CA  . LEU G 2 45  ? 101.453 151.001 120.521 1.00 112.79 ? 45  LEU H CA  1 
ATOM 6547 C C   . LEU G 2 45  ? 102.134 151.739 119.374 1.00 112.79 ? 45  LEU H C   1 
ATOM 6548 O O   . LEU G 2 45  ? 101.573 152.662 118.780 1.00 112.79 ? 45  LEU H O   1 
ATOM 6549 C CB  . LEU G 2 45  ? 100.738 149.765 119.977 1.00 112.79 ? 45  LEU H CB  1 
ATOM 6550 C CG  . LEU G 2 45  ? 99.541  149.211 120.749 1.00 112.79 ? 45  LEU H CG  1 
ATOM 6551 C CD1 . LEU G 2 45  ? 99.032  147.950 120.073 1.00 112.79 ? 45  LEU H CD1 1 
ATOM 6552 C CD2 . LEU G 2 45  ? 99.923  148.902 122.179 1.00 112.79 ? 45  LEU H CD2 1 
ATOM 6553 N N   . GLU G 2 46  ? 103.362 151.322 119.064 1.00 112.65 ? 46  GLU H N   1 
ATOM 6554 C CA  . GLU G 2 46  ? 104.090 151.866 117.924 1.00 112.65 ? 46  GLU H CA  1 
ATOM 6555 C C   . GLU G 2 46  ? 104.916 150.773 117.262 1.00 112.65 ? 46  GLU H C   1 
ATOM 6556 O O   . GLU G 2 46  ? 105.633 150.027 117.932 1.00 112.65 ? 46  GLU H O   1 
ATOM 6557 C CB  . GLU G 2 46  ? 104.994 153.030 118.341 1.00 112.65 ? 46  GLU H CB  1 
ATOM 6558 C CG  . GLU G 2 46  ? 106.165 153.269 117.406 1.00 112.65 ? 46  GLU H CG  1 
ATOM 6559 C CD  . GLU G 2 46  ? 107.158 154.268 117.961 1.00 112.65 ? 46  GLU H CD  1 
ATOM 6560 O OE1 . GLU G 2 46  ? 107.355 154.285 119.193 1.00 112.65 ? 46  GLU H OE1 1 
ATOM 6561 O OE2 . GLU G 2 46  ? 107.739 155.036 117.167 1.00 112.65 ? 46  GLU H OE2 1 
ATOM 6562 N N   . TRP G 2 47  ? 104.805 150.687 115.940 1.00 113.14 ? 47  TRP H N   1 
ATOM 6563 C CA  . TRP G 2 47  ? 105.558 149.721 115.159 1.00 113.14 ? 47  TRP H CA  1 
ATOM 6564 C C   . TRP G 2 47  ? 106.989 150.195 114.959 1.00 113.14 ? 47  TRP H C   1 
ATOM 6565 O O   . TRP G 2 47  ? 107.239 151.382 114.739 1.00 113.14 ? 47  TRP H O   1 
ATOM 6566 C CB  . TRP G 2 47  ? 104.891 149.511 113.803 1.00 113.14 ? 47  TRP H CB  1 
ATOM 6567 C CG  . TRP G 2 47  ? 105.568 148.520 112.933 1.00 113.14 ? 47  TRP H CG  1 
ATOM 6568 C CD1 . TRP G 2 47  ? 105.315 147.188 112.860 1.00 113.14 ? 47  TRP H CD1 1 
ATOM 6569 C CD2 . TRP G 2 47  ? 106.617 148.782 111.996 1.00 113.14 ? 47  TRP H CD2 1 
ATOM 6570 N NE1 . TRP G 2 47  ? 106.137 146.599 111.932 1.00 113.14 ? 47  TRP H NE1 1 
ATOM 6571 C CE2 . TRP G 2 47  ? 106.948 147.560 111.391 1.00 113.14 ? 47  TRP H CE2 1 
ATOM 6572 C CE3 . TRP G 2 47  ? 107.306 149.935 111.612 1.00 113.14 ? 47  TRP H CE3 1 
ATOM 6573 C CZ2 . TRP G 2 47  ? 107.936 147.453 110.418 1.00 113.14 ? 47  TRP H CZ2 1 
ATOM 6574 C CZ3 . TRP G 2 47  ? 108.289 149.827 110.648 1.00 113.14 ? 47  TRP H CZ3 1 
ATOM 6575 C CH2 . TRP G 2 47  ? 108.595 148.594 110.062 1.00 113.14 ? 47  TRP H CH2 1 
ATOM 6576 N N   . LEU G 2 48  ? 107.934 149.258 115.030 1.00 114.93 ? 48  LEU H N   1 
ATOM 6577 C CA  . LEU G 2 48  ? 109.347 149.597 114.913 1.00 114.93 ? 48  LEU H CA  1 
ATOM 6578 C C   . LEU G 2 48  ? 109.996 148.985 113.679 1.00 114.93 ? 48  LEU H C   1 
ATOM 6579 O O   . LEU G 2 48  ? 110.549 149.722 112.860 1.00 114.93 ? 48  LEU H O   1 
ATOM 6580 C CB  . LEU G 2 48  ? 110.087 149.163 116.183 1.00 114.93 ? 48  LEU H CB  1 
ATOM 6581 C CG  . LEU G 2 48  ? 109.877 150.025 117.431 1.00 114.93 ? 48  LEU H CG  1 
ATOM 6582 C CD1 . LEU G 2 48  ? 111.117 149.999 118.306 1.00 114.93 ? 48  LEU H CD1 1 
ATOM 6583 C CD2 . LEU G 2 48  ? 109.516 151.459 117.065 1.00 114.93 ? 48  LEU H CD2 1 
ATOM 6584 N N   . THR G 2 49  ? 109.944 147.665 113.517 1.00 123.28 ? 49  THR H N   1 
ATOM 6585 C CA  . THR G 2 49  ? 110.646 146.997 112.427 1.00 123.28 ? 49  THR H CA  1 
ATOM 6586 C C   . THR G 2 49  ? 110.119 145.573 112.313 1.00 123.28 ? 49  THR H C   1 
ATOM 6587 O O   . THR G 2 49  ? 109.360 145.100 113.163 1.00 123.28 ? 49  THR H O   1 
ATOM 6588 C CB  . THR G 2 49  ? 112.161 146.994 112.645 1.00 123.28 ? 49  THR H CB  1 
ATOM 6589 O OG1 . THR G 2 49  ? 112.802 146.330 111.548 1.00 123.28 ? 49  THR H OG1 1 
ATOM 6590 C CG2 . THR G 2 49  ? 112.510 146.272 113.938 1.00 123.28 ? 49  THR H CG2 1 
ATOM 6591 N N   . TYR G 2 50  ? 110.542 144.889 111.247 1.00 122.42 ? 50  TYR H N   1 
ATOM 6592 C CA  . TYR G 2 50  ? 110.187 143.488 111.052 1.00 122.42 ? 50  TYR H CA  1 
ATOM 6593 C C   . TYR G 2 50  ? 111.196 142.844 110.113 1.00 122.42 ? 50  TYR H C   1 
ATOM 6594 O O   . TYR G 2 50  ? 111.920 143.528 109.388 1.00 122.42 ? 50  TYR H O   1 
ATOM 6595 C CB  . TYR G 2 50  ? 108.768 143.334 110.505 1.00 122.42 ? 50  TYR H CB  1 
ATOM 6596 C CG  . TYR G 2 50  ? 108.648 143.409 109.000 1.00 122.42 ? 50  TYR H CG  1 
ATOM 6597 C CD1 . TYR G 2 50  ? 109.111 144.509 108.295 1.00 122.42 ? 50  TYR H CD1 1 
ATOM 6598 C CD2 . TYR G 2 50  ? 108.045 142.387 108.287 1.00 122.42 ? 50  TYR H CD2 1 
ATOM 6599 C CE1 . TYR G 2 50  ? 108.994 144.575 106.922 1.00 122.42 ? 50  TYR H CE1 1 
ATOM 6600 C CE2 . TYR G 2 50  ? 107.920 142.446 106.916 1.00 122.42 ? 50  TYR H CE2 1 
ATOM 6601 C CZ  . TYR G 2 50  ? 108.396 143.541 106.239 1.00 122.42 ? 50  TYR H CZ  1 
ATOM 6602 O OH  . TYR G 2 50  ? 108.275 143.604 104.874 1.00 122.42 ? 50  TYR H OH  1 
ATOM 6603 N N   . ILE G 2 51  ? 111.224 141.515 110.136 1.00 129.05 ? 51  ILE H N   1 
ATOM 6604 C CA  . ILE G 2 51  ? 112.143 140.736 109.316 1.00 129.05 ? 51  ILE H CA  1 
ATOM 6605 C C   . ILE G 2 51  ? 111.385 139.573 108.692 1.00 129.05 ? 51  ILE H C   1 
ATOM 6606 O O   . ILE G 2 51  ? 110.461 139.015 109.287 1.00 129.05 ? 51  ILE H O   1 
ATOM 6607 C CB  . ILE G 2 51  ? 113.354 140.237 110.140 1.00 129.05 ? 51  ILE H CB  1 
ATOM 6608 C CG1 . ILE G 2 51  ? 114.417 139.623 109.227 1.00 129.05 ? 51  ILE H CG1 1 
ATOM 6609 C CG2 . ILE G 2 51  ? 112.916 139.251 111.213 1.00 129.05 ? 51  ILE H CG2 1 
ATOM 6610 C CD1 . ILE G 2 51  ? 115.694 139.246 109.946 1.00 129.05 ? 51  ILE H CD1 1 
ATOM 6611 N N   . TRP G 2 52  ? 111.813 139.226 107.476 1.00 126.79 ? 52  TRP H N   1 
ATOM 6612 C CA  . TRP G 2 52  ? 111.135 138.141 106.728 1.00 126.79 ? 52  TRP H CA  1 
ATOM 6613 C C   . TRP G 2 52  ? 111.817 136.820 107.088 1.00 126.79 ? 52  TRP H C   1 
ATOM 6614 O O   . TRP G 2 52  ? 112.869 136.866 107.755 1.00 126.79 ? 52  TRP H O   1 
ATOM 6615 C CB  . TRP G 2 52  ? 111.153 138.453 105.222 1.00 126.79 ? 52  TRP H CB  1 
ATOM 6616 C CG  . TRP G 2 52  ? 110.979 139.910 104.896 1.00 126.79 ? 52  TRP H CG  1 
ATOM 6617 C CD1 . TRP G 2 52  ? 111.052 140.966 105.758 1.00 126.79 ? 52  TRP H CD1 1 
ATOM 6618 C CD2 . TRP G 2 52  ? 110.662 140.481 103.613 1.00 126.79 ? 52  TRP H CD2 1 
ATOM 6619 N NE1 . TRP G 2 52  ? 110.831 142.148 105.103 1.00 126.79 ? 52  TRP H NE1 1 
ATOM 6620 C CE2 . TRP G 2 52  ? 110.583 141.880 103.786 1.00 126.79 ? 52  TRP H CE2 1 
ATOM 6621 C CE3 . TRP G 2 52  ? 110.447 139.952 102.338 1.00 126.79 ? 52  TRP H CE3 1 
ATOM 6622 C CZ2 . TRP G 2 52  ? 110.295 142.746 102.731 1.00 126.79 ? 52  TRP H CZ2 1 
ATOM 6623 C CZ3 . TRP G 2 52  ? 110.156 140.807 101.298 1.00 126.79 ? 52  TRP H CZ3 1 
ATOM 6624 C CH2 . TRP G 2 52  ? 110.085 142.186 101.493 1.00 126.79 ? 52  TRP H CH2 1 
ATOM 6625 N N   . TYR G 2 53  ? 111.247 135.692 106.670 1.00 129.67 ? 53  TYR H N   1 
ATOM 6626 C CA  . TYR G 2 53  ? 111.771 134.392 107.070 1.00 129.67 ? 53  TYR H CA  1 
ATOM 6627 C C   . TYR G 2 53  ? 113.223 134.218 106.636 1.00 129.67 ? 53  TYR H C   1 
ATOM 6628 O O   . TYR G 2 53  ? 114.057 133.760 107.424 1.00 129.67 ? 53  TYR H O   1 
ATOM 6629 C CB  . TYR G 2 53  ? 110.896 133.271 106.505 1.00 129.67 ? 53  TYR H CB  1 
ATOM 6630 C CG  . TYR G 2 53  ? 111.071 133.017 105.023 1.00 129.67 ? 53  TYR H CG  1 
ATOM 6631 C CD1 . TYR G 2 53  ? 110.718 133.975 104.087 1.00 129.67 ? 53  TYR H CD1 1 
ATOM 6632 C CD2 . TYR G 2 53  ? 111.596 131.816 104.567 1.00 129.67 ? 53  TYR H CD2 1 
ATOM 6633 C CE1 . TYR G 2 53  ? 110.877 133.743 102.737 1.00 129.67 ? 53  TYR H CE1 1 
ATOM 6634 C CE2 . TYR G 2 53  ? 111.757 131.579 103.217 1.00 129.67 ? 53  TYR H CE2 1 
ATOM 6635 C CZ  . TYR G 2 53  ? 111.398 132.545 102.307 1.00 129.67 ? 53  TYR H CZ  1 
ATOM 6636 O OH  . TYR G 2 53  ? 111.557 132.310 100.961 1.00 129.67 ? 53  TYR H OH  1 
ATOM 6637 N N   . ASP G 2 54  ? 113.542 134.585 105.395 1.00 131.45 ? 54  ASP H N   1 
ATOM 6638 C CA  . ASP G 2 54  ? 114.911 134.447 104.908 1.00 131.45 ? 54  ASP H CA  1 
ATOM 6639 C C   . ASP G 2 54  ? 115.856 135.379 105.655 1.00 131.45 ? 54  ASP H C   1 
ATOM 6640 O O   . ASP G 2 54  ? 116.989 135.006 105.970 1.00 131.45 ? 54  ASP H O   1 
ATOM 6641 C CB  . ASP G 2 54  ? 114.959 134.719 103.405 1.00 131.45 ? 54  ASP H CB  1 
ATOM 6642 C CG  . ASP G 2 54  ? 114.662 133.483 102.581 1.00 131.45 ? 54  ASP H CG  1 
ATOM 6643 O OD1 . ASP G 2 54  ? 114.844 132.363 103.102 1.00 131.45 ? 54  ASP H OD1 1 
ATOM 6644 O OD2 . ASP G 2 54  ? 114.249 133.631 101.411 1.00 131.45 ? 54  ASP H OD2 1 
ATOM 6645 N N   . GLY G 2 55  ? 115.400 136.592 105.947 1.00 132.03 ? 55  GLY H N   1 
ATOM 6646 C CA  . GLY G 2 55  ? 116.212 137.583 106.619 1.00 132.03 ? 55  GLY H CA  1 
ATOM 6647 C C   . GLY G 2 55  ? 116.968 138.499 105.687 1.00 132.03 ? 55  GLY H C   1 
ATOM 6648 O O   . GLY G 2 55  ? 117.605 139.446 106.161 1.00 132.03 ? 55  GLY H O   1 
ATOM 6649 N N   . SER G 2 56  ? 116.916 138.246 104.379 1.00 134.41 ? 56  SER H N   1 
ATOM 6650 C CA  . SER G 2 56  ? 117.624 139.095 103.427 1.00 134.41 ? 56  SER H CA  1 
ATOM 6651 C C   . SER G 2 56  ? 117.094 140.523 103.469 1.00 134.41 ? 56  SER H C   1 
ATOM 6652 O O   . SER G 2 56  ? 117.863 141.490 103.424 1.00 134.41 ? 56  SER H O   1 
ATOM 6653 C CB  . SER G 2 56  ? 117.503 138.509 102.019 1.00 134.41 ? 56  SER H CB  1 
ATOM 6654 O OG  . SER G 2 56  ? 116.227 138.776 101.463 1.00 134.41 ? 56  SER H OG  1 
ATOM 6655 N N   . ASN G 2 57  ? 115.776 140.674 103.553 1.00 124.36 ? 57  ASN H N   1 
ATOM 6656 C CA  . ASN G 2 57  ? 115.175 141.995 103.593 1.00 124.36 ? 57  ASN H CA  1 
ATOM 6657 C C   . ASN G 2 57  ? 114.811 142.392 105.017 1.00 124.36 ? 57  ASN H C   1 
ATOM 6658 O O   . ASN G 2 57  ? 114.615 141.548 105.894 1.00 124.36 ? 57  ASN H O   1 
ATOM 6659 C CB  . ASN G 2 57  ? 113.937 142.046 102.704 1.00 124.36 ? 57  ASN H CB  1 
ATOM 6660 C CG  . ASN G 2 57  ? 114.060 141.153 101.494 1.00 124.36 ? 57  ASN H CG  1 
ATOM 6661 O OD1 . ASN G 2 57  ? 115.135 141.036 100.902 1.00 124.36 ? 57  ASN H OD1 1 
ATOM 6662 N ND2 . ASN G 2 57  ? 112.962 140.520 101.111 1.00 124.36 ? 57  ASN H ND2 1 
ATOM 6663 N N   . ALA G 2 58  ? 114.740 143.700 105.237 1.00 124.82 ? 58  ALA H N   1 
ATOM 6664 C CA  . ALA G 2 58  ? 114.330 144.269 106.511 1.00 124.82 ? 58  ALA H CA  1 
ATOM 6665 C C   . ALA G 2 58  ? 113.854 145.691 106.260 1.00 124.82 ? 58  ALA H C   1 
ATOM 6666 O O   . ALA G 2 58  ? 114.135 146.284 105.215 1.00 124.82 ? 58  ALA H O   1 
ATOM 6667 C CB  . ALA G 2 58  ? 115.471 144.237 107.534 1.00 124.82 ? 58  ALA H CB  1 
ATOM 6668 N N   . ASP G 2 59  ? 113.122 146.232 107.227 1.00 124.92 ? 59  ASP H N   1 
ATOM 6669 C CA  . ASP G 2 59  ? 112.611 147.591 107.134 1.00 124.92 ? 59  ASP H CA  1 
ATOM 6670 C C   . ASP G 2 59  ? 112.752 148.264 108.490 1.00 124.92 ? 59  ASP H C   1 
ATOM 6671 O O   . ASP G 2 59  ? 112.899 147.600 109.517 1.00 124.92 ? 59  ASP H O   1 
ATOM 6672 C CB  . ASP G 2 59  ? 111.148 147.615 106.671 1.00 124.92 ? 59  ASP H CB  1 
ATOM 6673 C CG  . ASP G 2 59  ? 110.734 148.963 106.116 1.00 124.92 ? 59  ASP H CG  1 
ATOM 6674 O OD1 . ASP G 2 59  ? 111.630 149.758 105.758 1.00 124.92 ? 59  ASP H OD1 1 
ATOM 6675 O OD2 . ASP G 2 59  ? 109.518 149.228 106.034 1.00 124.92 ? 59  ASP H OD2 1 
ATOM 6676 N N   . TYR G 2 60  ? 112.714 149.593 108.484 1.00 122.19 ? 60  TYR H N   1 
ATOM 6677 C CA  . TYR G 2 60  ? 112.853 150.353 109.715 1.00 122.19 ? 60  TYR H CA  1 
ATOM 6678 C C   . TYR G 2 60  ? 112.013 151.618 109.644 1.00 122.19 ? 60  TYR H C   1 
ATOM 6679 O O   . TYR G 2 60  ? 111.718 152.127 108.562 1.00 122.19 ? 60  TYR H O   1 
ATOM 6680 C CB  . TYR G 2 60  ? 114.315 150.713 109.986 1.00 122.19 ? 60  TYR H CB  1 
ATOM 6681 C CG  . TYR G 2 60  ? 115.197 149.520 110.254 1.00 122.19 ? 60  TYR H CG  1 
ATOM 6682 C CD1 . TYR G 2 60  ? 115.337 149.011 111.537 1.00 122.19 ? 60  TYR H CD1 1 
ATOM 6683 C CD2 . TYR G 2 60  ? 115.884 148.896 109.226 1.00 122.19 ? 60  TYR H CD2 1 
ATOM 6684 C CE1 . TYR G 2 60  ? 116.141 147.919 111.786 1.00 122.19 ? 60  TYR H CE1 1 
ATOM 6685 C CE2 . TYR G 2 60  ? 116.692 147.806 109.468 1.00 122.19 ? 60  TYR H CE2 1 
ATOM 6686 C CZ  . TYR G 2 60  ? 116.816 147.324 110.748 1.00 122.19 ? 60  TYR H CZ  1 
ATOM 6687 O OH  . TYR G 2 60  ? 117.617 146.233 110.994 1.00 122.19 ? 60  TYR H OH  1 
ATOM 6688 N N   . VAL G 2 61  ? 111.630 152.120 110.820 1.00 127.65 ? 61  VAL H N   1 
ATOM 6689 C CA  . VAL G 2 61  ? 110.916 153.386 110.912 1.00 127.65 ? 61  VAL H CA  1 
ATOM 6690 C C   . VAL G 2 61  ? 111.918 154.526 111.078 1.00 127.65 ? 61  VAL H C   1 
ATOM 6691 O O   . VAL G 2 61  ? 113.064 154.331 111.496 1.00 127.65 ? 61  VAL H O   1 
ATOM 6692 C CB  . VAL G 2 61  ? 109.901 153.363 112.068 1.00 127.65 ? 61  VAL H CB  1 
ATOM 6693 C CG1 . VAL G 2 61  ? 110.607 153.542 113.405 1.00 127.65 ? 61  VAL H CG1 1 
ATOM 6694 C CG2 . VAL G 2 61  ? 108.820 154.417 111.868 1.00 127.65 ? 61  VAL H CG2 1 
ATOM 6695 N N   . ASP G 2 62  ? 111.472 155.742 110.749 1.00 129.44 ? 62  ASP H N   1 
ATOM 6696 C CA  . ASP G 2 62  ? 112.388 156.879 110.714 1.00 129.44 ? 62  ASP H CA  1 
ATOM 6697 C C   . ASP G 2 62  ? 112.903 157.253 112.099 1.00 129.44 ? 62  ASP H C   1 
ATOM 6698 O O   . ASP G 2 62  ? 113.978 157.850 112.214 1.00 129.44 ? 62  ASP H O   1 
ATOM 6699 C CB  . ASP G 2 62  ? 111.702 158.079 110.066 1.00 129.44 ? 62  ASP H CB  1 
ATOM 6700 C CG  . ASP G 2 62  ? 111.580 157.937 108.562 1.00 129.44 ? 62  ASP H CG  1 
ATOM 6701 O OD1 . ASP G 2 62  ? 112.432 157.247 107.961 1.00 129.44 ? 62  ASP H OD1 1 
ATOM 6702 O OD2 . ASP G 2 62  ? 110.635 158.510 107.983 1.00 129.44 ? 62  ASP H OD2 1 
ATOM 6703 N N   . SER G 2 63  ? 112.159 156.920 113.155 1.00 130.07 ? 63  SER H N   1 
ATOM 6704 C CA  . SER G 2 63  ? 112.569 157.311 114.501 1.00 130.07 ? 63  SER H CA  1 
ATOM 6705 C C   . SER G 2 63  ? 113.877 156.641 114.906 1.00 130.07 ? 63  SER H C   1 
ATOM 6706 O O   . SER G 2 63  ? 114.744 157.280 115.510 1.00 130.07 ? 63  SER H O   1 
ATOM 6707 C CB  . SER G 2 63  ? 111.464 156.979 115.501 1.00 130.07 ? 63  SER H CB  1 
ATOM 6708 O OG  . SER G 2 63  ? 111.728 157.569 116.759 1.00 130.07 ? 63  SER H OG  1 
ATOM 6709 N N   . VAL G 2 64  ? 114.037 155.357 114.586 1.00 134.91 ? 64  VAL H N   1 
ATOM 6710 C CA  . VAL G 2 64  ? 115.225 154.599 114.949 1.00 134.91 ? 64  VAL H CA  1 
ATOM 6711 C C   . VAL G 2 64  ? 115.991 154.114 113.725 1.00 134.91 ? 64  VAL H C   1 
ATOM 6712 O O   . VAL G 2 64  ? 116.831 153.222 113.839 1.00 134.91 ? 64  VAL H O   1 
ATOM 6713 C CB  . VAL G 2 64  ? 114.871 153.420 115.874 1.00 134.91 ? 64  VAL H CB  1 
ATOM 6714 C CG1 . VAL G 2 64  ? 114.044 153.902 117.055 1.00 134.91 ? 64  VAL H CG1 1 
ATOM 6715 C CG2 . VAL G 2 64  ? 114.109 152.347 115.103 1.00 134.91 ? 64  VAL H CG2 1 
ATOM 6716 N N   . LYS G 2 65  ? 115.727 154.699 112.558 1.00 134.27 ? 65  LYS H N   1 
ATOM 6717 C CA  . LYS G 2 65  ? 116.357 154.243 111.326 1.00 134.27 ? 65  LYS H CA  1 
ATOM 6718 C C   . LYS G 2 65  ? 117.871 154.371 111.412 1.00 134.27 ? 65  LYS H C   1 
ATOM 6719 O O   . LYS G 2 65  ? 118.401 155.421 111.794 1.00 134.27 ? 65  LYS H O   1 
ATOM 6720 C CB  . LYS G 2 65  ? 115.825 155.049 110.141 1.00 134.27 ? 65  LYS H CB  1 
ATOM 6721 C CG  . LYS G 2 65  ? 116.111 154.434 108.787 1.00 134.27 ? 65  LYS H CG  1 
ATOM 6722 C CD  . LYS G 2 65  ? 115.333 155.144 107.691 1.00 134.27 ? 65  LYS H CD  1 
ATOM 6723 C CE  . LYS G 2 65  ? 115.505 154.449 106.351 1.00 134.27 ? 65  LYS H CE  1 
ATOM 6724 N NZ  . LYS G 2 65  ? 114.522 154.935 105.345 1.00 134.27 ? 65  LYS H NZ  1 
ATOM 6725 N N   . GLY G 2 66  ? 118.570 153.296 111.056 1.00 137.30 ? 66  GLY H N   1 
ATOM 6726 C CA  . GLY G 2 66  ? 120.014 153.296 111.016 1.00 137.30 ? 66  GLY H CA  1 
ATOM 6727 C C   . GLY G 2 66  ? 120.699 153.090 112.349 1.00 137.30 ? 66  GLY H C   1 
ATOM 6728 O O   . GLY G 2 66  ? 121.936 153.030 112.382 1.00 137.30 ? 66  GLY H O   1 
ATOM 6729 N N   . ARG G 2 67  ? 119.952 152.976 113.444 1.00 140.27 ? 67  ARG H N   1 
ATOM 6730 C CA  . ARG G 2 67  ? 120.547 152.777 114.753 1.00 140.27 ? 67  ARG H CA  1 
ATOM 6731 C C   . ARG G 2 67  ? 120.147 151.471 115.422 1.00 140.27 ? 67  ARG H C   1 
ATOM 6732 O O   . ARG G 2 67  ? 120.816 151.060 116.374 1.00 140.27 ? 67  ARG H O   1 
ATOM 6733 C CB  . ARG G 2 67  ? 120.198 153.950 115.681 1.00 140.27 ? 67  ARG H CB  1 
ATOM 6734 C CG  . ARG G 2 67  ? 120.672 155.289 115.145 1.00 140.27 ? 67  ARG H CG  1 
ATOM 6735 C CD  . ARG G 2 67  ? 120.512 156.413 116.155 1.00 140.27 ? 67  ARG H CD  1 
ATOM 6736 N NE  . ARG G 2 67  ? 119.129 156.609 116.564 1.00 140.27 ? 67  ARG H NE  1 
ATOM 6737 C CZ  . ARG G 2 67  ? 118.688 156.447 117.803 1.00 140.27 ? 67  ARG H CZ  1 
ATOM 6738 N NH1 . ARG G 2 67  ? 119.500 156.088 118.784 1.00 140.27 ? 67  ARG H NH1 1 
ATOM 6739 N NH2 . ARG G 2 67  ? 117.401 156.656 118.065 1.00 140.27 ? 67  ARG H NH2 1 
ATOM 6740 N N   . PHE G 2 68  ? 119.093 150.811 114.954 1.00 142.34 ? 68  PHE H N   1 
ATOM 6741 C CA  . PHE G 2 68  ? 118.694 149.501 115.444 1.00 142.34 ? 68  PHE H CA  1 
ATOM 6742 C C   . PHE G 2 68  ? 118.849 148.468 114.336 1.00 142.34 ? 68  PHE H C   1 
ATOM 6743 O O   . PHE G 2 68  ? 118.741 148.787 113.147 1.00 142.34 ? 68  PHE H O   1 
ATOM 6744 C CB  . PHE G 2 68  ? 117.246 149.504 115.939 1.00 142.34 ? 68  PHE H CB  1 
ATOM 6745 C CG  . PHE G 2 68  ? 117.045 150.201 117.252 1.00 142.34 ? 68  PHE H CG  1 
ATOM 6746 C CD1 . PHE G 2 68  ? 118.102 150.805 117.908 1.00 142.34 ? 68  PHE H CD1 1 
ATOM 6747 C CD2 . PHE G 2 68  ? 115.792 150.250 117.834 1.00 142.34 ? 68  PHE H CD2 1 
ATOM 6748 C CE1 . PHE G 2 68  ? 117.910 151.447 119.112 1.00 142.34 ? 68  PHE H CE1 1 
ATOM 6749 C CE2 . PHE G 2 68  ? 115.596 150.885 119.040 1.00 142.34 ? 68  PHE H CE2 1 
ATOM 6750 C CZ  . PHE G 2 68  ? 116.656 151.488 119.677 1.00 142.34 ? 68  PHE H CZ  1 
ATOM 6751 N N   . THR G 2 69  ? 119.115 147.225 114.731 1.00 137.36 ? 69  THR H N   1 
ATOM 6752 C CA  . THR G 2 69  ? 119.214 146.136 113.777 1.00 137.36 ? 69  THR H CA  1 
ATOM 6753 C C   . THR G 2 69  ? 118.600 144.883 114.382 1.00 137.36 ? 69  THR H C   1 
ATOM 6754 O O   . THR G 2 69  ? 118.600 144.701 115.601 1.00 137.36 ? 69  THR H O   1 
ATOM 6755 C CB  . THR G 2 69  ? 120.664 145.868 113.361 1.00 137.36 ? 69  THR H CB  1 
ATOM 6756 O OG1 . THR G 2 69  ? 120.720 144.692 112.545 1.00 137.36 ? 69  THR H OG1 1 
ATOM 6757 C CG2 . THR G 2 69  ? 121.539 145.667 114.590 1.00 137.36 ? 69  THR H CG2 1 
ATOM 6758 N N   . ILE G 2 70  ? 118.080 144.025 113.512 1.00 130.83 ? 70  ILE H N   1 
ATOM 6759 C CA  . ILE G 2 70  ? 117.389 142.807 113.909 1.00 130.83 ? 70  ILE H CA  1 
ATOM 6760 C C   . ILE G 2 70  ? 117.942 141.647 113.093 1.00 130.83 ? 70  ILE H C   1 
ATOM 6761 O O   . ILE G 2 70  ? 118.240 141.798 111.904 1.00 130.83 ? 70  ILE H O   1 
ATOM 6762 C CB  . ILE G 2 70  ? 115.864 142.943 113.725 1.00 130.83 ? 70  ILE H CB  1 
ATOM 6763 C CG1 . ILE G 2 70  ? 115.141 141.687 114.213 1.00 130.83 ? 70  ILE H CG1 1 
ATOM 6764 C CG2 . ILE G 2 70  ? 115.518 143.262 112.277 1.00 130.83 ? 70  ILE H CG2 1 
ATOM 6765 C CD1 . ILE G 2 70  ? 113.636 141.767 114.104 1.00 130.83 ? 70  ILE H CD1 1 
ATOM 6766 N N   . SER G 2 71  ? 118.097 140.495 113.741 1.00 136.83 ? 71  SER H N   1 
ATOM 6767 C CA  . SER G 2 71  ? 118.604 139.308 113.069 1.00 136.83 ? 71  SER H CA  1 
ATOM 6768 C C   . SER G 2 71  ? 118.049 138.071 113.758 1.00 136.83 ? 71  SER H C   1 
ATOM 6769 O O   . SER G 2 71  ? 117.634 138.116 114.921 1.00 136.83 ? 71  SER H O   1 
ATOM 6770 C CB  . SER G 2 71  ? 120.134 139.275 113.059 1.00 136.83 ? 71  SER H CB  1 
ATOM 6771 O OG  . SER G 2 71  ? 120.635 138.426 114.078 1.00 136.83 ? 71  SER H OG  1 
ATOM 6772 N N   . ARG G 2 72  ? 118.057 136.962 113.029 1.00 137.64 ? 72  ARG H N   1 
ATOM 6773 C CA  . ARG G 2 72  ? 117.513 135.703 113.512 1.00 137.64 ? 72  ARG H CA  1 
ATOM 6774 C C   . ARG G 2 72  ? 118.499 134.575 113.232 1.00 137.64 ? 72  ARG H C   1 
ATOM 6775 O O   . ARG G 2 72  ? 119.236 134.604 112.243 1.00 137.64 ? 72  ARG H O   1 
ATOM 6776 C CB  . ARG G 2 72  ? 116.162 135.394 112.855 1.00 137.64 ? 72  ARG H CB  1 
ATOM 6777 C CG  . ARG G 2 72  ? 116.203 135.409 111.335 1.00 137.64 ? 72  ARG H CG  1 
ATOM 6778 C CD  . ARG G 2 72  ? 114.810 135.463 110.725 1.00 137.64 ? 72  ARG H CD  1 
ATOM 6779 N NE  . ARG G 2 72  ? 114.163 134.156 110.706 1.00 137.64 ? 72  ARG H NE  1 
ATOM 6780 C CZ  . ARG G 2 72  ? 112.856 133.970 110.579 1.00 137.64 ? 72  ARG H CZ  1 
ATOM 6781 N NH1 . ARG G 2 72  ? 112.021 134.990 110.466 1.00 137.64 ? 72  ARG H NH1 1 
ATOM 6782 N NH2 . ARG G 2 72  ? 112.375 132.731 110.564 1.00 137.64 ? 72  ARG H NH2 1 
ATOM 6783 N N   . ASP G 2 73  ? 118.506 133.581 114.121 1.00 143.66 ? 73  ASP H N   1 
ATOM 6784 C CA  . ASP G 2 73  ? 119.347 132.395 113.994 1.00 143.66 ? 73  ASP H CA  1 
ATOM 6785 C C   . ASP G 2 73  ? 118.428 131.181 113.918 1.00 143.66 ? 73  ASP H C   1 
ATOM 6786 O O   . ASP G 2 73  ? 117.988 130.663 114.951 1.00 143.66 ? 73  ASP H O   1 
ATOM 6787 C CB  . ASP G 2 73  ? 120.326 132.286 115.161 1.00 143.66 ? 73  ASP H CB  1 
ATOM 6788 C CG  . ASP G 2 73  ? 121.506 131.384 114.854 1.00 143.66 ? 73  ASP H CG  1 
ATOM 6789 O OD1 . ASP G 2 73  ? 121.401 130.558 113.921 1.00 143.66 ? 73  ASP H OD1 1 
ATOM 6790 O OD2 . ASP G 2 73  ? 122.537 131.495 115.549 1.00 143.66 ? 73  ASP H OD2 1 
ATOM 6791 N N   . ASN G 2 74  ? 118.157 130.718 112.698 1.00 142.94 ? 74  ASN H N   1 
ATOM 6792 C CA  . ASN G 2 74  ? 117.190 129.645 112.502 1.00 142.94 ? 74  ASN H CA  1 
ATOM 6793 C C   . ASN G 2 74  ? 117.647 128.331 113.114 1.00 142.94 ? 74  ASN H C   1 
ATOM 6794 O O   . ASN G 2 74  ? 116.830 127.415 113.259 1.00 142.94 ? 74  ASN H O   1 
ATOM 6795 C CB  . ASN G 2 74  ? 116.915 129.453 111.011 1.00 142.94 ? 74  ASN H CB  1 
ATOM 6796 C CG  . ASN G 2 74  ? 116.109 130.586 110.421 1.00 142.94 ? 74  ASN H CG  1 
ATOM 6797 O OD1 . ASN G 2 74  ? 115.648 131.472 111.137 1.00 142.94 ? 74  ASN H OD1 1 
ATOM 6798 N ND2 . ASN G 2 74  ? 115.934 130.565 109.104 1.00 142.94 ? 74  ASN H ND2 1 
ATOM 6799 N N   . SER G 2 75  ? 118.925 128.212 113.469 1.00 144.89 ? 75  SER H N   1 
ATOM 6800 C CA  . SER G 2 75  ? 119.407 126.979 114.082 1.00 144.89 ? 75  SER H CA  1 
ATOM 6801 C C   . SER G 2 75  ? 118.754 126.742 115.436 1.00 144.89 ? 75  SER H C   1 
ATOM 6802 O O   . SER G 2 75  ? 118.409 125.606 115.774 1.00 144.89 ? 75  SER H O   1 
ATOM 6803 C CB  . SER G 2 75  ? 120.928 127.023 114.222 1.00 144.89 ? 75  SER H CB  1 
ATOM 6804 O OG  . SER G 2 75  ? 121.350 126.328 115.382 1.00 144.89 ? 75  SER H OG  1 
ATOM 6805 N N   . ILE G 2 76  ? 118.570 127.802 116.223 1.00 147.90 ? 76  ILE H N   1 
ATOM 6806 C CA  . ILE G 2 76  ? 118.007 127.692 117.561 1.00 147.90 ? 76  ILE H CA  1 
ATOM 6807 C C   . ILE G 2 76  ? 116.629 128.319 117.672 1.00 147.90 ? 76  ILE H C   1 
ATOM 6808 O O   . ILE G 2 76  ? 116.010 128.236 118.739 1.00 147.90 ? 76  ILE H O   1 
ATOM 6809 C CB  . ILE G 2 76  ? 118.951 128.299 118.617 1.00 147.90 ? 76  ILE H CB  1 
ATOM 6810 C CG1 . ILE G 2 76  ? 119.265 129.758 118.275 1.00 147.90 ? 76  ILE H CG1 1 
ATOM 6811 C CG2 . ILE G 2 76  ? 120.232 127.484 118.714 1.00 147.90 ? 76  ILE H CG2 1 
ATOM 6812 C CD1 . ILE G 2 76  ? 119.990 130.499 119.376 1.00 147.90 ? 76  ILE H CD1 1 
ATOM 6813 N N   . ASN G 2 77  ? 116.130 128.945 116.605 1.00 150.40 ? 77  ASN H N   1 
ATOM 6814 C CA  . ASN G 2 77  ? 114.799 129.556 116.583 1.00 150.40 ? 77  ASN H CA  1 
ATOM 6815 C C   . ASN G 2 77  ? 114.662 130.621 117.674 1.00 150.40 ? 77  ASN H C   1 
ATOM 6816 O O   . ASN G 2 77  ? 113.804 130.542 118.556 1.00 150.40 ? 77  ASN H O   1 
ATOM 6817 C CB  . ASN G 2 77  ? 113.708 128.487 116.705 1.00 150.40 ? 77  ASN H CB  1 
ATOM 6818 C CG  . ASN G 2 77  ? 113.868 127.369 115.696 1.00 150.40 ? 77  ASN H CG  1 
ATOM 6819 O OD1 . ASN G 2 77  ? 114.292 127.595 114.563 1.00 150.40 ? 77  ASN H OD1 1 
ATOM 6820 N ND2 . ASN G 2 77  ? 113.528 126.151 116.104 1.00 150.40 ? 77  ASN H ND2 1 
ATOM 6821 N N   . THR G 2 78  ? 115.532 131.624 117.599 1.00 147.75 ? 78  THR H N   1 
ATOM 6822 C CA  . THR G 2 78  ? 115.563 132.705 118.573 1.00 147.75 ? 78  THR H CA  1 
ATOM 6823 C C   . THR G 2 78  ? 115.657 134.046 117.854 1.00 147.75 ? 78  THR H C   1 
ATOM 6824 O O   . THR G 2 78  ? 116.403 134.185 116.880 1.00 147.75 ? 78  THR H O   1 
ATOM 6825 C CB  . THR G 2 78  ? 116.745 132.548 119.539 1.00 147.75 ? 78  THR H CB  1 
ATOM 6826 O OG1 . THR G 2 78  ? 116.714 131.240 120.120 1.00 147.75 ? 78  THR H OG1 1 
ATOM 6827 C CG2 . THR G 2 78  ? 116.675 133.587 120.650 1.00 147.75 ? 78  THR H CG2 1 
ATOM 6828 N N   . LEU G 2 79  ? 114.896 135.023 118.339 1.00 142.62 ? 79  LEU H N   1 
ATOM 6829 C CA  . LEU G 2 79  ? 114.911 136.373 117.799 1.00 142.62 ? 79  LEU H CA  1 
ATOM 6830 C C   . LEU G 2 79  ? 115.981 137.206 118.493 1.00 142.62 ? 79  LEU H C   1 
ATOM 6831 O O   . LEU G 2 79  ? 116.421 136.884 119.600 1.00 142.62 ? 79  LEU H O   1 
ATOM 6832 C CB  . LEU G 2 79  ? 113.545 137.041 117.968 1.00 142.62 ? 79  LEU H CB  1 
ATOM 6833 C CG  . LEU G 2 79  ? 113.210 138.193 117.016 1.00 142.62 ? 79  LEU H CG  1 
ATOM 6834 C CD1 . LEU G 2 79  ? 113.569 137.836 115.583 1.00 142.62 ? 79  LEU H CD1 1 
ATOM 6835 C CD2 . LEU G 2 79  ? 111.742 138.573 117.137 1.00 142.62 ? 79  LEU H CD2 1 
ATOM 6836 N N   . TYR G 2 80  ? 116.408 138.276 117.823 1.00 141.97 ? 80  TYR H N   1 
ATOM 6837 C CA  . TYR G 2 80  ? 117.417 139.180 118.356 1.00 141.97 ? 80  TYR H CA  1 
ATOM 6838 C C   . TYR G 2 80  ? 117.144 140.608 117.912 1.00 141.97 ? 80  TYR H C   1 
ATOM 6839 O O   . TYR G 2 80  ? 116.869 140.859 116.735 1.00 141.97 ? 80  TYR H O   1 
ATOM 6840 C CB  . TYR G 2 80  ? 118.818 138.748 117.918 1.00 141.97 ? 80  TYR H CB  1 
ATOM 6841 C CG  . TYR G 2 80  ? 119.226 137.412 118.489 1.00 141.97 ? 80  TYR H CG  1 
ATOM 6842 C CD1 . TYR G 2 80  ? 119.543 137.281 119.834 1.00 141.97 ? 80  TYR H CD1 1 
ATOM 6843 C CD2 . TYR G 2 80  ? 119.269 136.278 117.691 1.00 141.97 ? 80  TYR H CD2 1 
ATOM 6844 C CE1 . TYR G 2 80  ? 119.905 136.063 120.366 1.00 141.97 ? 80  TYR H CE1 1 
ATOM 6845 C CE2 . TYR G 2 80  ? 119.634 135.055 118.213 1.00 141.97 ? 80  TYR H CE2 1 
ATOM 6846 C CZ  . TYR G 2 80  ? 119.949 134.953 119.553 1.00 141.97 ? 80  TYR H CZ  1 
ATOM 6847 O OH  . TYR G 2 80  ? 120.311 133.735 120.079 1.00 141.97 ? 80  TYR H OH  1 
ATOM 6848 N N   . LEU G 2 81  ? 117.221 141.540 118.860 1.00 136.42 ? 81  LEU H N   1 
ATOM 6849 C CA  . LEU G 2 81  ? 117.083 142.965 118.582 1.00 136.42 ? 81  LEU H CA  1 
ATOM 6850 C C   . LEU G 2 81  ? 118.217 143.694 119.283 1.00 136.42 ? 81  LEU H C   1 
ATOM 6851 O O   . LEU G 2 81  ? 118.321 143.640 120.510 1.00 136.42 ? 81  LEU H O   1 
ATOM 6852 C CB  . LEU G 2 81  ? 115.730 143.501 119.061 1.00 136.42 ? 81  LEU H CB  1 
ATOM 6853 C CG  . LEU G 2 81  ? 115.496 145.011 118.924 1.00 136.42 ? 81  LEU H CG  1 
ATOM 6854 C CD1 . LEU G 2 81  ? 115.965 145.533 117.571 1.00 136.42 ? 81  LEU H CD1 1 
ATOM 6855 C CD2 . LEU G 2 81  ? 114.037 145.365 119.168 1.00 136.42 ? 81  LEU H CD2 1 
ATOM 6856 N N   . GLN G 2 82  ? 119.054 144.380 118.509 1.00 148.22 ? 82  GLN H N   1 
ATOM 6857 C CA  . GLN G 2 82  ? 120.222 145.062 119.045 1.00 148.22 ? 82  GLN H CA  1 
ATOM 6858 C C   . GLN G 2 82  ? 119.951 146.555 119.156 1.00 148.22 ? 82  GLN H C   1 
ATOM 6859 O O   . GLN G 2 82  ? 119.457 147.175 118.207 1.00 148.22 ? 82  GLN H O   1 
ATOM 6860 C CB  . GLN G 2 82  ? 121.457 144.813 118.179 1.00 148.22 ? 82  GLN H CB  1 
ATOM 6861 C CG  . GLN G 2 82  ? 122.680 145.572 118.658 1.00 148.22 ? 82  GLN H CG  1 
ATOM 6862 C CD  . GLN G 2 82  ? 123.011 145.262 120.104 1.00 148.22 ? 82  GLN H CD  1 
ATOM 6863 O OE1 . GLN G 2 82  ? 122.847 144.132 120.563 1.00 148.22 ? 82  GLN H OE1 1 
ATOM 6864 N NE2 . GLN G 2 82  ? 123.470 146.269 120.835 1.00 148.22 ? 82  GLN H NE2 1 
ATOM 6865 N N   . MET G 2 83  ? 120.281 147.126 120.310 1.00 153.80 ? 83  MET H N   1 
ATOM 6866 C CA  . MET G 2 83  ? 120.044 148.533 120.600 1.00 153.80 ? 83  MET H CA  1 
ATOM 6867 C C   . MET G 2 83  ? 121.378 149.243 120.763 1.00 153.80 ? 83  MET H C   1 
ATOM 6868 O O   . MET G 2 83  ? 122.228 148.798 121.537 1.00 153.80 ? 83  MET H O   1 
ATOM 6869 C CB  . MET G 2 83  ? 119.211 148.690 121.873 1.00 153.80 ? 83  MET H CB  1 
ATOM 6870 C CG  . MET G 2 83  ? 117.740 148.944 121.629 1.00 153.80 ? 83  MET H CG  1 
ATOM 6871 S SD  . MET G 2 83  ? 116.737 148.534 123.064 1.00 153.80 ? 83  MET H SD  1 
ATOM 6872 C CE  . MET G 2 83  ? 116.629 146.755 122.889 1.00 153.80 ? 83  MET H CE  1 
ATOM 6873 N N   . ASN G 2 84  ? 121.561 150.337 120.028 1.00 155.95 ? 84  ASN H N   1 
ATOM 6874 C CA  . ASN G 2 84  ? 122.725 151.202 120.175 1.00 155.95 ? 84  ASN H CA  1 
ATOM 6875 C C   . ASN G 2 84  ? 122.270 152.654 120.154 1.00 155.95 ? 84  ASN H C   1 
ATOM 6876 O O   . ASN G 2 84  ? 121.226 152.984 119.587 1.00 155.95 ? 84  ASN H O   1 
ATOM 6877 C CB  . ASN G 2 84  ? 123.763 150.971 119.069 1.00 155.95 ? 84  ASN H CB  1 
ATOM 6878 C CG  . ASN G 2 84  ? 123.790 149.538 118.583 1.00 155.95 ? 84  ASN H CG  1 
ATOM 6879 O OD1 . ASN G 2 84  ? 123.979 148.609 119.365 1.00 155.95 ? 84  ASN H OD1 1 
ATOM 6880 N ND2 . ASN G 2 84  ? 123.607 149.353 117.281 1.00 155.95 ? 84  ASN H ND2 1 
ATOM 6881 N N   . SER G 2 85  ? 123.072 153.519 120.779 1.00 159.80 ? 85  SER H N   1 
ATOM 6882 C CA  . SER G 2 85  ? 122.785 154.950 120.873 1.00 159.80 ? 85  SER H CA  1 
ATOM 6883 C C   . SER G 2 85  ? 121.425 155.190 121.526 1.00 159.80 ? 85  SER H C   1 
ATOM 6884 O O   . SER G 2 85  ? 120.548 155.874 120.989 1.00 159.80 ? 85  SER H O   1 
ATOM 6885 C CB  . SER G 2 85  ? 122.863 155.615 119.493 1.00 159.80 ? 85  SER H CB  1 
ATOM 6886 O OG  . SER G 2 85  ? 124.135 155.418 118.901 1.00 159.80 ? 85  SER H OG  1 
ATOM 6887 N N   . LEU G 2 86  ? 121.260 154.605 122.710 1.00 156.81 ? 86  LEU H N   1 
ATOM 6888 C CA  . LEU G 2 86  ? 120.014 154.740 123.450 1.00 156.81 ? 86  LEU H CA  1 
ATOM 6889 C C   . LEU G 2 86  ? 119.848 156.164 123.976 1.00 156.81 ? 86  LEU H C   1 
ATOM 6890 O O   . LEU G 2 86  ? 120.816 156.832 124.347 1.00 156.81 ? 86  LEU H O   1 
ATOM 6891 C CB  . LEU G 2 86  ? 119.974 153.744 124.607 1.00 156.81 ? 86  LEU H CB  1 
ATOM 6892 C CG  . LEU G 2 86  ? 119.595 152.310 124.236 1.00 156.81 ? 86  LEU H CG  1 
ATOM 6893 C CD1 . LEU G 2 86  ? 119.826 151.369 125.409 1.00 156.81 ? 86  LEU H CD1 1 
ATOM 6894 C CD2 . LEU G 2 86  ? 118.150 152.239 123.761 1.00 156.81 ? 86  LEU H CD2 1 
ATOM 6895 N N   . ARG G 2 87  ? 118.598 156.623 124.008 1.00 155.83 ? 87  ARG H N   1 
ATOM 6896 C CA  . ARG G 2 87  ? 118.258 157.958 124.467 1.00 155.83 ? 87  ARG H CA  1 
ATOM 6897 C C   . ARG G 2 87  ? 117.221 157.861 125.578 1.00 155.83 ? 87  ARG H C   1 
ATOM 6898 O O   . ARG G 2 87  ? 116.693 156.787 125.876 1.00 155.83 ? 87  ARG H O   1 
ATOM 6899 C CB  . ARG G 2 87  ? 117.719 158.830 123.324 1.00 155.83 ? 87  ARG H CB  1 
ATOM 6900 C CG  . ARG G 2 87  ? 118.331 158.543 121.961 1.00 155.83 ? 87  ARG H CG  1 
ATOM 6901 C CD  . ARG G 2 87  ? 118.204 159.752 121.048 1.00 155.83 ? 87  ARG H CD  1 
ATOM 6902 N NE  . ARG G 2 87  ? 119.231 159.775 120.013 1.00 155.83 ? 87  ARG H NE  1 
ATOM 6903 C CZ  . ARG G 2 87  ? 119.127 160.440 118.871 1.00 155.83 ? 87  ARG H CZ  1 
ATOM 6904 N NH1 . ARG G 2 87  ? 118.049 161.153 118.585 1.00 155.83 ? 87  ARG H NH1 1 
ATOM 6905 N NH2 . ARG G 2 87  ? 120.127 160.392 117.995 1.00 155.83 ? 87  ARG H NH2 1 
ATOM 6906 N N   . ALA G 2 88  ? 116.929 159.010 126.192 1.00 153.55 ? 88  ALA H N   1 
ATOM 6907 C CA  . ALA G 2 88  ? 115.928 159.051 127.252 1.00 153.55 ? 88  ALA H CA  1 
ATOM 6908 C C   . ALA G 2 88  ? 114.525 158.800 126.716 1.00 153.55 ? 88  ALA H C   1 
ATOM 6909 O O   . ALA G 2 88  ? 113.638 158.393 127.475 1.00 153.55 ? 88  ALA H O   1 
ATOM 6910 C CB  . ALA G 2 88  ? 115.985 160.395 127.976 1.00 153.55 ? 88  ALA H CB  1 
ATOM 6911 N N   . ASP G 2 89  ? 114.308 159.028 125.422 1.00 150.19 ? 89  ASP H N   1 
ATOM 6912 C CA  . ASP G 2 89  ? 113.003 158.782 124.826 1.00 150.19 ? 89  ASP H CA  1 
ATOM 6913 C C   . ASP G 2 89  ? 112.776 157.312 124.495 1.00 150.19 ? 89  ASP H C   1 
ATOM 6914 O O   . ASP G 2 89  ? 111.684 156.960 124.038 1.00 150.19 ? 89  ASP H O   1 
ATOM 6915 C CB  . ASP G 2 89  ? 112.837 159.625 123.563 1.00 150.19 ? 89  ASP H CB  1 
ATOM 6916 C CG  . ASP G 2 89  ? 113.314 161.053 123.752 1.00 150.19 ? 89  ASP H CG  1 
ATOM 6917 O OD1 . ASP G 2 89  ? 113.399 161.502 124.914 1.00 150.19 ? 89  ASP H OD1 1 
ATOM 6918 O OD2 . ASP G 2 89  ? 113.607 161.723 122.739 1.00 150.19 ? 89  ASP H OD2 1 
ATOM 6919 N N   . ASP G 2 90  ? 113.772 156.459 124.706 1.00 148.61 ? 90  ASP H N   1 
ATOM 6920 C CA  . ASP G 2 90  ? 113.670 155.044 124.381 1.00 148.61 ? 90  ASP H CA  1 
ATOM 6921 C C   . ASP G 2 90  ? 113.256 154.181 125.567 1.00 148.61 ? 90  ASP H C   1 
ATOM 6922 O O   . ASP G 2 90  ? 113.195 152.956 125.430 1.00 148.61 ? 90  ASP H O   1 
ATOM 6923 C CB  . ASP G 2 90  ? 115.005 154.542 123.823 1.00 148.61 ? 90  ASP H CB  1 
ATOM 6924 C CG  . ASP G 2 90  ? 115.486 155.364 122.646 1.00 148.61 ? 90  ASP H CG  1 
ATOM 6925 O OD1 . ASP G 2 90  ? 114.678 155.624 121.729 1.00 148.61 ? 90  ASP H OD1 1 
ATOM 6926 O OD2 . ASP G 2 90  ? 116.671 155.754 122.636 1.00 148.61 ? 90  ASP H OD2 1 
ATOM 6927 N N   . THR G 2 91  ? 112.969 154.781 126.719 1.00 143.82 ? 91  THR H N   1 
ATOM 6928 C CA  . THR G 2 91  ? 112.596 154.018 127.906 1.00 143.82 ? 91  THR H CA  1 
ATOM 6929 C C   . THR G 2 91  ? 111.195 153.449 127.729 1.00 143.82 ? 91  THR H C   1 
ATOM 6930 O O   . THR G 2 91  ? 110.205 154.180 127.844 1.00 143.82 ? 91  THR H O   1 
ATOM 6931 C CB  . THR G 2 91  ? 112.662 154.908 129.143 1.00 143.82 ? 91  THR H CB  1 
ATOM 6932 O OG1 . THR G 2 91  ? 113.995 155.412 129.301 1.00 143.82 ? 91  THR H OG1 1 
ATOM 6933 C CG2 . THR G 2 91  ? 112.272 154.125 130.386 1.00 143.82 ? 91  THR H CG2 1 
ATOM 6934 N N   . ALA G 2 92  ? 111.098 152.151 127.458 1.00 142.68 ? 92  ALA H N   1 
ATOM 6935 C CA  . ALA G 2 92  ? 109.797 151.542 127.202 1.00 142.68 ? 92  ALA H CA  1 
ATOM 6936 C C   . ALA G 2 92  ? 109.887 150.032 127.383 1.00 142.68 ? 92  ALA H C   1 
ATOM 6937 O O   . ALA G 2 92  ? 110.975 149.456 127.473 1.00 142.68 ? 92  ALA H O   1 
ATOM 6938 C CB  . ALA G 2 92  ? 109.290 151.884 125.799 1.00 142.68 ? 92  ALA H CB  1 
ATOM 6939 N N   . VAL G 2 93  ? 108.714 149.404 127.432 1.00 135.05 ? 93  VAL H N   1 
ATOM 6940 C CA  . VAL G 2 93  ? 108.583 147.951 127.485 1.00 135.05 ? 93  VAL H CA  1 
ATOM 6941 C C   . VAL G 2 93  ? 108.440 147.420 126.064 1.00 135.05 ? 93  VAL H C   1 
ATOM 6942 O O   . VAL G 2 93  ? 107.682 147.968 125.258 1.00 135.05 ? 93  VAL H O   1 
ATOM 6943 C CB  . VAL G 2 93  ? 107.388 147.546 128.363 1.00 135.05 ? 93  VAL H CB  1 
ATOM 6944 C CG1 . VAL G 2 93  ? 106.123 148.247 127.905 1.00 135.05 ? 93  VAL H CG1 1 
ATOM 6945 C CG2 . VAL G 2 93  ? 107.184 146.045 128.321 1.00 135.05 ? 93  VAL H CG2 1 
ATOM 6946 N N   . TYR G 2 94  ? 109.188 146.370 125.746 1.00 131.70 ? 94  TYR H N   1 
ATOM 6947 C CA  . TYR G 2 94  ? 109.294 145.876 124.381 1.00 131.70 ? 94  TYR H CA  1 
ATOM 6948 C C   . TYR G 2 94  ? 108.596 144.533 124.239 1.00 131.70 ? 94  TYR H C   1 
ATOM 6949 O O   . TYR G 2 94  ? 108.727 143.662 125.105 1.00 131.70 ? 94  TYR H O   1 
ATOM 6950 C CB  . TYR G 2 94  ? 110.763 145.745 123.962 1.00 131.70 ? 94  TYR H CB  1 
ATOM 6951 C CG  . TYR G 2 94  ? 111.441 147.061 123.663 1.00 131.70 ? 94  TYR H CG  1 
ATOM 6952 C CD1 . TYR G 2 94  ? 110.845 148.269 124.000 1.00 131.70 ? 94  TYR H CD1 1 
ATOM 6953 C CD2 . TYR G 2 94  ? 112.670 147.100 123.022 1.00 131.70 ? 94  TYR H CD2 1 
ATOM 6954 C CE1 . TYR G 2 94  ? 111.463 149.470 123.728 1.00 131.70 ? 94  TYR H CE1 1 
ATOM 6955 C CE2 . TYR G 2 94  ? 113.293 148.300 122.742 1.00 131.70 ? 94  TYR H CE2 1 
ATOM 6956 C CZ  . TYR G 2 94  ? 112.681 149.480 123.095 1.00 131.70 ? 94  TYR H CZ  1 
ATOM 6957 O OH  . TYR G 2 94  ? 113.294 150.680 122.820 1.00 131.70 ? 94  TYR H OH  1 
ATOM 6958 N N   . PHE G 2 95  ? 107.855 144.367 123.144 1.00 131.28 ? 95  PHE H N   1 
ATOM 6959 C CA  . PHE G 2 95  ? 107.121 143.146 122.860 1.00 131.28 ? 95  PHE H CA  1 
ATOM 6960 C C   . PHE G 2 95  ? 107.477 142.623 121.477 1.00 131.28 ? 95  PHE H C   1 
ATOM 6961 O O   . PHE G 2 95  ? 107.593 143.395 120.521 1.00 131.28 ? 95  PHE H O   1 
ATOM 6962 C CB  . PHE G 2 95  ? 105.599 143.353 122.935 1.00 131.28 ? 95  PHE H CB  1 
ATOM 6963 C CG  . PHE G 2 95  ? 105.148 144.255 124.050 1.00 131.28 ? 95  PHE H CG  1 
ATOM 6964 C CD1 . PHE G 2 95  ? 105.295 145.632 123.969 1.00 131.28 ? 95  PHE H CD1 1 
ATOM 6965 C CD2 . PHE G 2 95  ? 104.555 143.721 125.184 1.00 131.28 ? 95  PHE H CD2 1 
ATOM 6966 C CE1 . PHE G 2 95  ? 104.869 146.450 124.994 1.00 131.28 ? 95  PHE H CE1 1 
ATOM 6967 C CE2 . PHE G 2 95  ? 104.130 144.534 126.212 1.00 131.28 ? 95  PHE H CE2 1 
ATOM 6968 C CZ  . PHE G 2 95  ? 104.285 145.900 126.116 1.00 131.28 ? 95  PHE H CZ  1 
ATOM 6969 N N   . CYS G 2 96  ? 107.641 141.305 121.375 1.00 140.05 ? 96  CYS H N   1 
ATOM 6970 C CA  . CYS G 2 96  ? 107.853 140.616 120.111 1.00 140.05 ? 96  CYS H CA  1 
ATOM 6971 C C   . CYS G 2 96  ? 106.660 139.714 119.829 1.00 140.05 ? 96  CYS H C   1 
ATOM 6972 O O   . CYS G 2 96  ? 106.229 138.959 120.709 1.00 140.05 ? 96  CYS H O   1 
ATOM 6973 C CB  . CYS G 2 96  ? 109.149 139.802 120.136 1.00 140.05 ? 96  CYS H CB  1 
ATOM 6974 S SG  . CYS G 2 96  ? 109.409 138.832 121.644 1.00 140.05 ? 96  CYS H SG  1 
ATOM 6975 N N   . ALA G 2 97  ? 106.130 139.789 118.609 1.00 128.62 ? 97  ALA H N   1 
ATOM 6976 C CA  . ALA G 2 97  ? 104.909 139.085 118.253 1.00 128.62 ? 97  ALA H CA  1 
ATOM 6977 C C   . ALA G 2 97  ? 105.080 138.400 116.904 1.00 128.62 ? 97  ALA H C   1 
ATOM 6978 O O   . ALA G 2 97  ? 106.125 138.499 116.259 1.00 128.62 ? 97  ALA H O   1 
ATOM 6979 C CB  . ALA G 2 97  ? 103.706 140.034 118.216 1.00 128.62 ? 97  ALA H CB  1 
ATOM 6980 N N   . ARG G 2 98  ? 104.031 137.697 116.484 1.00 127.13 ? 98  ARG H N   1 
ATOM 6981 C CA  . ARG G 2 98  ? 104.022 136.987 115.214 1.00 127.13 ? 98  ARG H CA  1 
ATOM 6982 C C   . ARG G 2 98  ? 102.669 137.160 114.543 1.00 127.13 ? 98  ARG H C   1 
ATOM 6983 O O   . ARG G 2 98  ? 101.627 137.078 115.201 1.00 127.13 ? 98  ARG H O   1 
ATOM 6984 C CB  . ARG G 2 98  ? 104.331 135.499 115.414 1.00 127.13 ? 98  ARG H CB  1 
ATOM 6985 C CG  . ARG G 2 98  ? 103.561 134.541 114.521 1.00 127.13 ? 98  ARG H CG  1 
ATOM 6986 C CD  . ARG G 2 98  ? 104.260 133.189 114.487 1.00 127.13 ? 98  ARG H CD  1 
ATOM 6987 N NE  . ARG G 2 98  ? 103.703 132.288 113.486 1.00 127.13 ? 98  ARG H NE  1 
ATOM 6988 C CZ  . ARG G 2 98  ? 102.989 131.208 113.769 1.00 127.13 ? 98  ARG H CZ  1 
ATOM 6989 N NH1 . ARG G 2 98  ? 102.740 130.852 115.019 1.00 127.13 ? 98  ARG H NH1 1 
ATOM 6990 N NH2 . ARG G 2 98  ? 102.512 130.469 112.775 1.00 127.13 ? 98  ARG H NH2 1 
ATOM 6991 N N   . GLY G 2 99  ? 102.688 137.405 113.235 1.00 129.98 ? 99  GLY H N   1 
ATOM 6992 C CA  . GLY G 2 99  ? 101.461 137.543 112.469 1.00 129.98 ? 99  GLY H CA  1 
ATOM 6993 C C   . GLY G 2 99  ? 101.377 136.548 111.333 1.00 129.98 ? 99  GLY H C   1 
ATOM 6994 O O   . GLY G 2 99  ? 102.269 136.497 110.483 1.00 129.98 ? 99  GLY H O   1 
ATOM 6995 N N   . PHE G 2 100 ? 100.190 135.913 111.269 1.00 127.51 ? 100 PHE H N   1 
ATOM 6996 C CA  . PHE G 2 100 ? 99.933  134.862 110.266 1.00 127.51 ? 100 PHE H CA  1 
ATOM 6997 C C   . PHE G 2 100 ? 98.547  134.976 109.635 1.00 127.51 ? 100 PHE H C   1 
ATOM 6998 O O   . PHE G 2 100 ? 98.150  134.011 108.973 1.00 127.51 ? 100 PHE H O   1 
ATOM 6999 C CB  . PHE G 2 100 ? 99.918  133.490 110.938 1.00 127.51 ? 100 PHE H CB  1 
ATOM 7000 C CG  . PHE G 2 100 ? 98.819  133.251 111.942 1.00 127.51 ? 100 PHE H CG  1 
ATOM 7001 C CD1 . PHE G 2 100 ? 97.482  133.334 111.585 1.00 127.51 ? 100 PHE H CD1 1 
ATOM 7002 C CD2 . PHE G 2 100 ? 99.126  132.911 113.248 1.00 127.51 ? 100 PHE H CD2 1 
ATOM 7003 C CE1 . PHE G 2 100 ? 96.480  133.111 112.514 1.00 127.51 ? 100 PHE H CE1 1 
ATOM 7004 C CE2 . PHE G 2 100 ? 98.123  132.684 114.177 1.00 127.51 ? 100 PHE H CE2 1 
ATOM 7005 C CZ  . PHE G 2 100 ? 96.803  132.786 113.809 1.00 127.51 ? 100 PHE H CZ  1 
ATOM 7006 N N   . TYR G 2 101 ? 97.788  136.039 109.869 1.00 120.34 ? 101 TYR H N   1 
ATOM 7007 C CA  . TYR G 2 101 ? 96.501  136.099 109.123 1.00 120.34 ? 101 TYR H CA  1 
ATOM 7008 C C   . TYR G 2 101 ? 96.831  136.726 107.783 1.00 120.34 ? 101 TYR H C   1 
ATOM 7009 O O   . TYR G 2 101 ? 96.651  137.935 107.590 1.00 120.34 ? 101 TYR H O   1 
ATOM 7010 C CB  . TYR G 2 101 ? 95.369  136.779 109.889 1.00 120.34 ? 101 TYR H CB  1 
ATOM 7011 C CG  . TYR G 2 101 ? 94.438  135.785 110.527 1.00 120.34 ? 101 TYR H CG  1 
ATOM 7012 C CD1 . TYR G 2 101 ? 94.517  134.445 110.198 1.00 120.34 ? 101 TYR H CD1 1 
ATOM 7013 C CD2 . TYR G 2 101 ? 93.516  136.172 111.481 1.00 120.34 ? 101 TYR H CD2 1 
ATOM 7014 C CE1 . TYR G 2 101 ? 93.675  133.515 110.779 1.00 120.34 ? 101 TYR H CE1 1 
ATOM 7015 C CE2 . TYR G 2 101 ? 92.668  135.255 112.075 1.00 120.34 ? 101 TYR H CE2 1 
ATOM 7016 C CZ  . TYR G 2 101 ? 92.752  133.922 111.723 1.00 120.34 ? 101 TYR H CZ  1 
ATOM 7017 O OH  . TYR G 2 101 ? 91.920  133.003 112.306 1.00 120.34 ? 101 TYR H OH  1 
ATOM 7018 N N   . ASP G 2 102 ? 97.369  135.894 106.910 1.00 122.63 ? 102 ASP H N   1 
ATOM 7019 C CA  . ASP G 2 102 ? 97.792  136.404 105.583 1.00 122.63 ? 102 ASP H CA  1 
ATOM 7020 C C   . ASP G 2 102 ? 98.743  137.586 105.736 1.00 122.63 ? 102 ASP H C   1 
ATOM 7021 O O   . ASP G 2 102 ? 98.518  138.598 105.069 1.00 122.63 ? 102 ASP H O   1 
ATOM 7022 C CB  . ASP G 2 102 ? 96.648  136.739 104.636 1.00 122.63 ? 102 ASP H CB  1 
ATOM 7023 C CG  . ASP G 2 102 ? 97.222  137.067 103.269 1.00 122.63 ? 102 ASP H CG  1 
ATOM 7024 O OD1 . ASP G 2 102 ? 97.865  136.180 102.682 1.00 122.63 ? 102 ASP H OD1 1 
ATOM 7025 O OD2 . ASP G 2 102 ? 97.079  138.227 102.830 1.00 122.63 ? 102 ASP H OD2 1 
ATOM 7026 N N   . SER G 2 103 ? 99.708  137.497 106.634 1.00 117.04 ? 103 SER H N   1 
ATOM 7027 C CA  . SER G 2 103 ? 100.742 138.562 106.659 1.00 117.04 ? 103 SER H CA  1 
ATOM 7028 C C   . SER G 2 103 ? 100.159 139.949 106.860 1.00 117.04 ? 103 SER H C   1 
ATOM 7029 O O   . SER G 2 103 ? 100.574 140.854 106.150 1.00 117.04 ? 103 SER H O   1 
ATOM 7030 C CB  . SER G 2 103 ? 101.570 138.526 105.395 1.00 117.04 ? 103 SER H CB  1 
ATOM 7031 O OG  . SER G 2 103 ? 100.759 138.643 104.234 1.00 117.04 ? 103 SER H OG  1 
ATOM 7032 N N   . SER G 2 104 ? 99.204  140.088 107.761 1.00 113.29 ? 104 SER H N   1 
ATOM 7033 C CA  . SER G 2 104 ? 98.760  141.469 108.018 1.00 113.29 ? 104 SER H CA  1 
ATOM 7034 C C   . SER G 2 104 ? 98.804  141.828 109.497 1.00 113.29 ? 104 SER H C   1 
ATOM 7035 O O   . SER G 2 104 ? 99.553  142.743 109.850 1.00 113.29 ? 104 SER H O   1 
ATOM 7036 C CB  . SER G 2 104 ? 97.410  141.627 107.501 1.00 113.29 ? 104 SER H CB  1 
ATOM 7037 O OG  . SER G 2 104 ? 96.542  140.719 108.166 1.00 113.29 ? 104 SER H OG  1 
ATOM 7038 N N   . SER G 2 105 ? 98.024  141.159 110.336 1.00 115.54 ? 105 SER H N   1 
ATOM 7039 C CA  . SER G 2 105 ? 97.967  141.621 111.712 1.00 115.54 ? 105 SER H CA  1 
ATOM 7040 C C   . SER G 2 105 ? 98.568  140.574 112.632 1.00 115.54 ? 105 SER H C   1 
ATOM 7041 O O   . SER G 2 105 ? 98.434  139.371 112.391 1.00 115.54 ? 105 SER H O   1 
ATOM 7042 C CB  . SER G 2 105 ? 96.524  141.923 112.140 1.00 115.54 ? 105 SER H CB  1 
ATOM 7043 O OG  . SER G 2 105 ? 95.920  140.794 112.749 1.00 115.54 ? 105 SER H OG  1 
ATOM 7044 N N   . LEU G 2 106 ? 99.227  141.042 113.685 1.00 119.04 ? 106 LEU H N   1 
ATOM 7045 C CA  . LEU G 2 106 ? 99.888  140.147 114.620 1.00 119.04 ? 106 LEU H CA  1 
ATOM 7046 C C   . LEU G 2 106 ? 98.861  139.280 115.333 1.00 119.04 ? 106 LEU H C   1 
ATOM 7047 O O   . LEU G 2 106 ? 97.744  139.720 115.608 1.00 119.04 ? 106 LEU H O   1 
ATOM 7048 C CB  . LEU G 2 106 ? 100.710 140.939 115.635 1.00 119.04 ? 106 LEU H CB  1 
ATOM 7049 C CG  . LEU G 2 106 ? 101.769 141.943 115.154 1.00 119.04 ? 106 LEU H CG  1 
ATOM 7050 C CD1 . LEU G 2 106 ? 102.699 141.289 114.136 1.00 119.04 ? 106 LEU H CD1 1 
ATOM 7051 C CD2 . LEU G 2 106 ? 101.183 143.243 114.615 1.00 119.04 ? 106 LEU H CD2 1 
ATOM 7052 N N   . GLU G 2 107 ? 99.233  138.031 115.605 1.00 120.57 ? 107 GLU H N   1 
ATOM 7053 C CA  . GLU G 2 107 ? 98.312  137.060 116.177 1.00 120.57 ? 107 GLU H CA  1 
ATOM 7054 C C   . GLU G 2 107 ? 98.624  136.698 117.619 1.00 120.57 ? 107 GLU H C   1 
ATOM 7055 O O   . GLU G 2 107 ? 97.764  136.841 118.492 1.00 120.57 ? 107 GLU H O   1 
ATOM 7056 C CB  . GLU G 2 107 ? 98.300  135.796 115.312 1.00 120.57 ? 107 GLU H CB  1 
ATOM 7057 C CG  . GLU G 2 107 ? 97.947  136.080 113.869 1.00 120.57 ? 107 GLU H CG  1 
ATOM 7058 C CD  . GLU G 2 107 ? 96.475  136.387 113.697 1.00 120.57 ? 107 GLU H CD  1 
ATOM 7059 O OE1 . GLU G 2 107 ? 95.655  135.816 114.445 1.00 120.57 ? 107 GLU H OE1 1 
ATOM 7060 O OE2 . GLU G 2 107 ? 96.138  137.217 112.829 1.00 120.57 ? 107 GLU H OE2 1 
ATOM 7061 N N   . SER G 2 108 ? 99.831  136.219 117.896 1.00 112.38 ? 108 SER H N   1 
ATOM 7062 C CA  . SER G 2 108 ? 100.239 135.860 119.243 1.00 112.38 ? 108 SER H CA  1 
ATOM 7063 C C   . SER G 2 108 ? 101.267 136.866 119.735 1.00 112.38 ? 108 SER H C   1 
ATOM 7064 O O   . SER G 2 108 ? 102.253 137.143 119.045 1.00 112.38 ? 108 SER H O   1 
ATOM 7065 C CB  . SER G 2 108 ? 100.826 134.449 119.296 1.00 112.38 ? 108 SER H CB  1 
ATOM 7066 O OG  . SER G 2 108 ? 102.242 134.491 119.315 1.00 112.38 ? 108 SER H OG  1 
ATOM 7067 N N   . TRP G 2 109 ? 101.019 137.417 120.919 1.00 113.89 ? 109 TRP H N   1 
ATOM 7068 C CA  . TRP G 2 109 ? 101.914 138.423 121.474 1.00 113.89 ? 109 TRP H CA  1 
ATOM 7069 C C   . TRP G 2 109 ? 102.606 137.919 122.722 1.00 113.89 ? 109 TRP H C   1 
ATOM 7070 O O   . TRP G 2 109 ? 101.970 137.340 123.602 1.00 113.89 ? 109 TRP H O   1 
ATOM 7071 C CB  . TRP G 2 109 ? 101.127 139.697 121.798 1.00 113.89 ? 109 TRP H CB  1 
ATOM 7072 C CG  . TRP G 2 109 ? 100.555 140.370 120.590 1.00 113.89 ? 109 TRP H CG  1 
ATOM 7073 C CD1 . TRP G 2 109 ? 99.689  139.836 119.684 1.00 113.89 ? 109 TRP H CD1 1 
ATOM 7074 C CD2 . TRP G 2 109 ? 100.811 141.713 120.166 1.00 113.89 ? 109 TRP H CD2 1 
ATOM 7075 N NE1 . TRP G 2 109 ? 99.390  140.762 118.714 1.00 113.89 ? 109 TRP H NE1 1 
ATOM 7076 C CE2 . TRP G 2 109 ? 100.064 141.922 118.988 1.00 113.89 ? 109 TRP H CE2 1 
ATOM 7077 C CE3 . TRP G 2 109 ? 101.594 142.757 120.662 1.00 113.89 ? 109 TRP H CE3 1 
ATOM 7078 C CZ2 . TRP G 2 109 ? 100.082 143.134 118.301 1.00 113.89 ? 109 TRP H CZ2 1 
ATOM 7079 C CZ3 . TRP G 2 109 ? 101.608 143.956 119.981 1.00 113.89 ? 109 TRP H CZ3 1 
ATOM 7080 C CH2 . TRP G 2 109 ? 100.858 144.138 118.812 1.00 113.89 ? 109 TRP H CH2 1 
ATOM 7081 N N   . GLY G 2 110 ? 103.911 138.140 122.807 1.00 125.41 ? 110 GLY H N   1 
ATOM 7082 C CA  . GLY G 2 110 ? 104.678 137.713 123.954 1.00 125.41 ? 110 GLY H CA  1 
ATOM 7083 C C   . GLY G 2 110 ? 104.362 138.554 125.174 1.00 125.41 ? 110 GLY H C   1 
ATOM 7084 O O   . GLY G 2 110 ? 103.653 139.561 125.122 1.00 125.41 ? 110 GLY H O   1 
ATOM 7085 N N   . GLN G 2 111 ? 104.904 138.119 126.312 1.00 131.18 ? 111 GLN H N   1 
ATOM 7086 C CA  . GLN G 2 111 ? 104.635 138.811 127.564 1.00 131.18 ? 111 GLN H CA  1 
ATOM 7087 C C   . GLN G 2 111 ? 105.318 140.169 127.637 1.00 131.18 ? 111 GLN H C   1 
ATOM 7088 O O   . GLN G 2 111 ? 104.843 141.046 128.362 1.00 131.18 ? 111 GLN H O   1 
ATOM 7089 C CB  . GLN G 2 111 ? 105.064 137.945 128.748 1.00 131.18 ? 111 GLN H CB  1 
ATOM 7090 C CG  . GLN G 2 111 ? 103.923 137.255 129.495 1.00 131.18 ? 111 GLN H CG  1 
ATOM 7091 C CD  . GLN G 2 111 ? 102.806 138.189 129.950 1.00 131.18 ? 111 GLN H CD  1 
ATOM 7092 O OE1 . GLN G 2 111 ? 102.947 139.412 129.945 1.00 131.18 ? 111 GLN H OE1 1 
ATOM 7093 N NE2 . GLN G 2 111 ? 101.684 137.605 130.349 1.00 131.18 ? 111 GLN H NE2 1 
ATOM 7094 N N   . GLY G 2 112 ? 106.416 140.362 126.918 1.00 137.73 ? 112 GLY H N   1 
ATOM 7095 C CA  . GLY G 2 112 ? 107.097 141.638 126.904 1.00 137.73 ? 112 GLY H CA  1 
ATOM 7096 C C   . GLY G 2 112 ? 108.062 141.810 128.066 1.00 137.73 ? 112 GLY H C   1 
ATOM 7097 O O   . GLY G 2 112 ? 108.028 141.084 129.061 1.00 137.73 ? 112 GLY H O   1 
ATOM 7098 N N   . ALA G 2 113 ? 108.945 142.797 127.921 1.00 142.52 ? 113 ALA H N   1 
ATOM 7099 C CA  . ALA G 2 113 ? 109.924 143.136 128.947 1.00 142.52 ? 113 ALA H CA  1 
ATOM 7100 C C   . ALA G 2 113 ? 110.194 144.632 128.908 1.00 142.52 ? 113 ALA H C   1 
ATOM 7101 O O   . ALA G 2 113 ? 110.224 145.228 127.828 1.00 142.52 ? 113 ALA H O   1 
ATOM 7102 C CB  . ALA G 2 113 ? 111.229 142.354 128.752 1.00 142.52 ? 113 ALA H CB  1 
ATOM 7103 N N   . LEU G 2 114 ? 110.392 145.204 130.088 1.00 140.27 ? 114 LEU H N   1 
ATOM 7104 C CA  . LEU G 2 114 ? 110.619 146.634 130.175 1.00 140.27 ? 114 LEU H CA  1 
ATOM 7105 C C   . LEU G 2 114 ? 112.085 146.996 130.224 1.00 140.27 ? 114 LEU H C   1 
ATOM 7106 O O   . LEU G 2 114 ? 112.892 146.296 130.840 1.00 140.27 ? 114 LEU H O   1 
ATOM 7107 C CB  . LEU G 2 114 ? 109.890 147.214 131.397 1.00 140.27 ? 114 LEU H CB  1 
ATOM 7108 C CG  . LEU G 2 114 ? 110.172 146.602 132.772 1.00 140.27 ? 114 LEU H CG  1 
ATOM 7109 C CD1 . LEU G 2 114 ? 111.443 147.180 133.377 1.00 140.27 ? 114 LEU H CD1 1 
ATOM 7110 C CD2 . LEU G 2 114 ? 108.993 146.857 133.699 1.00 140.27 ? 114 LEU H CD2 1 
ATOM 7111 N N   . VAL G 2 115 ? 112.436 148.077 129.558 1.00 139.01 ? 115 VAL H N   1 
ATOM 7112 C CA  . VAL G 2 115 ? 113.805 148.578 129.542 1.00 139.01 ? 115 VAL H CA  1 
ATOM 7113 C C   . VAL G 2 115 ? 113.808 149.986 130.118 1.00 139.01 ? 115 VAL H C   1 
ATOM 7114 O O   . VAL G 2 115 ? 113.037 150.844 129.671 1.00 139.01 ? 115 VAL H O   1 
ATOM 7115 C CB  . VAL G 2 115 ? 114.396 148.569 128.123 1.00 139.01 ? 115 VAL H CB  1 
ATOM 7116 C CG1 . VAL G 2 115 ? 115.784 149.194 128.128 1.00 139.01 ? 115 VAL H CG1 1 
ATOM 7117 C CG2 . VAL G 2 115 ? 114.444 147.150 127.580 1.00 139.01 ? 115 VAL H CG2 1 
ATOM 7118 N N   . ILE G 2 116 ? 114.676 150.223 131.098 1.00 143.13 ? 116 ILE H N   1 
ATOM 7119 C CA  . ILE G 2 116 ? 114.742 151.496 131.812 1.00 143.13 ? 116 ILE H CA  1 
ATOM 7120 C C   . ILE G 2 116 ? 116.175 152.010 131.766 1.00 143.13 ? 116 ILE H C   1 
ATOM 7121 O O   . ILE G 2 116 ? 117.121 151.242 131.980 1.00 143.13 ? 116 ILE H O   1 
ATOM 7122 C CB  . ILE G 2 116 ? 114.267 151.358 133.271 1.00 143.13 ? 116 ILE H CB  1 
ATOM 7123 C CG1 . ILE G 2 116 ? 112.857 150.773 133.321 1.00 143.13 ? 116 ILE H CG1 1 
ATOM 7124 C CG2 . ILE G 2 116 ? 114.307 152.703 133.976 1.00 143.13 ? 116 ILE H CG2 1 
ATOM 7125 C CD1 . ILE G 2 116 ? 112.325 150.588 134.725 1.00 143.13 ? 116 ILE H CD1 1 
ATOM 7126 N N   . VAL G 2 117 ? 116.336 153.303 131.486 1.00 142.04 ? 117 VAL H N   1 
ATOM 7127 C CA  . VAL G 2 117 ? 117.636 153.962 131.505 1.00 142.04 ? 117 VAL H CA  1 
ATOM 7128 C C   . VAL G 2 117 ? 117.576 155.141 132.470 1.00 142.04 ? 117 VAL H C   1 
ATOM 7129 O O   . VAL G 2 117 ? 116.597 155.895 132.477 1.00 142.04 ? 117 VAL H O   1 
ATOM 7130 C CB  . VAL G 2 117 ? 118.082 154.402 130.095 1.00 142.04 ? 117 VAL H CB  1 
ATOM 7131 C CG1 . VAL G 2 117 ? 117.286 155.600 129.596 1.00 142.04 ? 117 VAL H CG1 1 
ATOM 7132 C CG2 . VAL G 2 117 ? 119.566 154.715 130.087 1.00 142.04 ? 117 VAL H CG2 1 
ATOM 7133 N N   . SER G 2 118 ? 118.605 155.270 133.305 1.00 142.62 ? 118 SER H N   1 
ATOM 7134 C CA  . SER G 2 118 ? 118.734 156.337 134.296 1.00 142.62 ? 118 SER H CA  1 
ATOM 7135 C C   . SER G 2 118 ? 120.087 156.191 134.977 1.00 142.62 ? 118 SER H C   1 
ATOM 7136 O O   . SER G 2 118 ? 120.745 155.151 134.868 1.00 142.62 ? 118 SER H O   1 
ATOM 7137 C CB  . SER G 2 118 ? 117.615 156.301 135.341 1.00 142.62 ? 118 SER H CB  1 
ATOM 7138 O OG  . SER G 2 118 ? 117.708 157.407 136.221 1.00 142.62 ? 118 SER H OG  1 
ATOM 7139 N N   . SER G 2 119 ? 120.491 157.241 135.687 1.00 136.89 ? 119 SER H N   1 
ATOM 7140 C CA  . SER G 2 119 ? 121.784 157.265 136.358 1.00 136.89 ? 119 SER H CA  1 
ATOM 7141 C C   . SER G 2 119 ? 121.726 156.813 137.809 1.00 136.89 ? 119 SER H C   1 
ATOM 7142 O O   . SER G 2 119 ? 122.718 156.277 138.315 1.00 136.89 ? 119 SER H O   1 
ATOM 7143 C CB  . SER G 2 119 ? 122.385 158.672 136.298 1.00 136.89 ? 119 SER H CB  1 
ATOM 7144 O OG  . SER G 2 119 ? 121.546 159.608 136.953 1.00 136.89 ? 119 SER H OG  1 
ATOM 7145 N N   . ALA G 2 120 ? 120.603 157.016 138.490 1.00 139.16 ? 120 ALA H N   1 
ATOM 7146 C CA  . ALA G 2 120 ? 120.483 156.627 139.888 1.00 139.16 ? 120 ALA H CA  1 
ATOM 7147 C C   . ALA G 2 120 ? 120.309 155.120 140.018 1.00 139.16 ? 120 ALA H C   1 
ATOM 7148 O O   . ALA G 2 120 ? 119.859 154.450 139.085 1.00 139.16 ? 120 ALA H O   1 
ATOM 7149 C CB  . ALA G 2 120 ? 119.303 157.349 140.540 1.00 139.16 ? 120 ALA H CB  1 
ATOM 7150 N N   . SER G 2 121 ? 120.682 154.589 141.176 1.00 130.44 ? 121 SER H N   1 
ATOM 7151 C CA  . SER G 2 121 ? 120.507 153.167 141.455 1.00 130.44 ? 121 SER H CA  1 
ATOM 7152 C C   . SER G 2 121 ? 120.156 152.936 142.920 1.00 130.44 ? 121 SER H C   1 
ATOM 7153 O O   . SER G 2 121 ? 119.324 152.088 143.242 1.00 130.44 ? 121 SER H O   1 
ATOM 7154 C CB  . SER G 2 121 ? 121.767 152.391 141.084 1.00 130.44 ? 121 SER H CB  1 
ATOM 7155 O OG  . SER G 2 121 ? 122.361 152.913 139.910 1.00 130.44 ? 121 SER H OG  1 
ATOM 7156 O OXT . SER G 2 121 ? 120.688 153.588 143.817 1.00 130.44 ? 121 SER H OXT 1 
ATOM 7157 N N   . ASP H 3 1   ? 104.245 156.830 106.865 1.00 129.64 ? 1   ASP L N   1 
ATOM 7158 C CA  . ASP H 3 1   ? 103.731 157.572 105.722 1.00 129.64 ? 1   ASP L CA  1 
ATOM 7159 C C   . ASP H 3 1   ? 102.230 157.797 105.848 1.00 129.64 ? 1   ASP L C   1 
ATOM 7160 O O   . ASP H 3 1   ? 101.733 158.892 105.583 1.00 129.64 ? 1   ASP L O   1 
ATOM 7161 C CB  . ASP H 3 1   ? 104.040 156.835 104.419 1.00 129.64 ? 1   ASP L CB  1 
ATOM 7162 C CG  . ASP H 3 1   ? 105.525 156.737 104.143 1.00 129.64 ? 1   ASP L CG  1 
ATOM 7163 O OD1 . ASP H 3 1   ? 106.298 157.492 104.764 1.00 129.64 ? 1   ASP L OD1 1 
ATOM 7164 O OD2 . ASP H 3 1   ? 105.920 155.905 103.302 1.00 129.64 ? 1   ASP L OD2 1 
ATOM 7165 N N   . ILE H 3 2   ? 101.518 156.762 106.256 1.00 116.13 ? 2   ILE L N   1 
ATOM 7166 C CA  . ILE H 3 2   ? 100.069 156.838 106.377 1.00 116.13 ? 2   ILE L CA  1 
ATOM 7167 C C   . ILE H 3 2   ? 99.705  157.544 107.672 1.00 116.13 ? 2   ILE L C   1 
ATOM 7168 O O   . ILE H 3 2   ? 100.270 157.264 108.733 1.00 116.13 ? 2   ILE L O   1 
ATOM 7169 C CB  . ILE H 3 2   ? 99.450  155.433 106.312 1.00 116.13 ? 2   ILE L CB  1 
ATOM 7170 C CG1 . ILE H 3 2   ? 99.775  154.767 104.979 1.00 116.13 ? 2   ILE L CG1 1 
ATOM 7171 C CG2 . ILE H 3 2   ? 97.943  155.502 106.499 1.00 116.13 ? 2   ILE L CG2 1 
ATOM 7172 C CD1 . ILE H 3 2   ? 99.674  155.696 103.795 1.00 116.13 ? 2   ILE L CD1 1 
ATOM 7173 N N   . VAL H 3 3   ? 98.756  158.468 107.586 1.00 117.03 ? 3   VAL L N   1 
ATOM 7174 C CA  . VAL H 3 3   ? 98.220  159.163 108.747 1.00 117.03 ? 3   VAL L CA  1 
ATOM 7175 C C   . VAL H 3 3   ? 97.006  158.390 109.236 1.00 117.03 ? 3   VAL L C   1 
ATOM 7176 O O   . VAL H 3 3   ? 96.076  158.122 108.466 1.00 117.03 ? 3   VAL L O   1 
ATOM 7177 C CB  . VAL H 3 3   ? 97.850  160.617 108.410 1.00 117.03 ? 3   VAL L CB  1 
ATOM 7178 C CG1 . VAL H 3 3   ? 97.260  161.308 109.627 1.00 117.03 ? 3   VAL L CG1 1 
ATOM 7179 C CG2 . VAL H 3 3   ? 99.076  161.369 107.905 1.00 117.03 ? 3   VAL L CG2 1 
ATOM 7180 N N   . MET H 3 4   ? 97.041  157.986 110.501 1.00 123.15 ? 4   MET L N   1 
ATOM 7181 C CA  . MET H 3 4   ? 95.938  157.228 111.063 1.00 123.15 ? 4   MET L CA  1 
ATOM 7182 C C   . MET H 3 4   ? 95.048  158.165 111.849 1.00 123.15 ? 4   MET L C   1 
ATOM 7183 O O   . MET H 3 4   ? 95.474  159.252 112.239 1.00 123.15 ? 4   MET L O   1 
ATOM 7184 C CB  . MET H 3 4   ? 96.463  156.109 111.964 1.00 123.15 ? 4   MET L CB  1 
ATOM 7185 C CG  . MET H 3 4   ? 95.515  154.934 112.121 1.00 123.15 ? 4   MET L CG  1 
ATOM 7186 S SD  . MET H 3 4   ? 95.198  154.098 110.556 1.00 123.15 ? 4   MET L SD  1 
ATOM 7187 C CE  . MET H 3 4   ? 94.344  152.626 111.117 1.00 123.15 ? 4   MET L CE  1 
ATOM 7188 N N   . THR H 3 5   ? 93.812  157.752 112.084 1.00 128.73 ? 5   THR L N   1 
ATOM 7189 C CA  . THR H 3 5   ? 92.866  158.599 112.799 1.00 128.73 ? 5   THR L CA  1 
ATOM 7190 C C   . THR H 3 5   ? 91.812  157.749 113.493 1.00 128.73 ? 5   THR L C   1 
ATOM 7191 O O   . THR H 3 5   ? 91.372  156.734 112.947 1.00 128.73 ? 5   THR L O   1 
ATOM 7192 C CB  . THR H 3 5   ? 92.203  159.602 111.840 1.00 128.73 ? 5   THR L CB  1 
ATOM 7193 O OG1 . THR H 3 5   ? 93.186  160.527 111.362 1.00 128.73 ? 5   THR L OG1 1 
ATOM 7194 C CG2 . THR H 3 5   ? 91.092  160.381 112.536 1.00 128.73 ? 5   THR L CG2 1 
ATOM 7195 N N   . GLN H 3 6   ? 91.412  158.168 114.693 1.00 128.96 ? 6   GLN L N   1 
ATOM 7196 C CA  . GLN H 3 6   ? 90.369  157.501 115.457 1.00 128.96 ? 6   GLN L CA  1 
ATOM 7197 C C   . GLN H 3 6   ? 89.425  158.534 116.055 1.00 128.96 ? 6   GLN L C   1 
ATOM 7198 O O   . GLN H 3 6   ? 89.801  159.688 116.286 1.00 128.96 ? 6   GLN L O   1 
ATOM 7199 C CB  . GLN H 3 6   ? 90.947  156.633 116.578 1.00 128.96 ? 6   GLN L CB  1 
ATOM 7200 C CG  . GLN H 3 6   ? 91.803  155.474 116.106 1.00 128.96 ? 6   GLN L CG  1 
ATOM 7201 C CD  . GLN H 3 6   ? 92.294  154.611 117.250 1.00 128.96 ? 6   GLN L CD  1 
ATOM 7202 O OE1 . GLN H 3 6   ? 93.488  154.336 117.370 1.00 128.96 ? 6   GLN L OE1 1 
ATOM 7203 N NE2 . GLN H 3 6   ? 91.373  154.181 118.102 1.00 128.96 ? 6   GLN L NE2 1 
ATOM 7204 N N   . SER H 3 7   ? 88.189  158.102 116.312 1.00 126.15 ? 7   SER L N   1 
ATOM 7205 C CA  . SER H 3 7   ? 87.163  158.942 116.923 1.00 126.15 ? 7   SER L CA  1 
ATOM 7206 C C   . SER H 3 7   ? 85.963  158.097 117.331 1.00 126.15 ? 7   SER L C   1 
ATOM 7207 O O   . SER H 3 7   ? 85.611  157.146 116.625 1.00 126.15 ? 7   SER L O   1 
ATOM 7208 C CB  . SER H 3 7   ? 86.726  160.050 115.964 1.00 126.15 ? 7   SER L CB  1 
ATOM 7209 O OG  . SER H 3 7   ? 87.450  161.244 116.201 1.00 126.15 ? 7   SER L OG  1 
ATOM 7210 N N   . PRO H 3 8   ? 85.309  158.402 118.455 1.00 129.27 ? 8   PRO L N   1 
ATOM 7211 C CA  . PRO H 3 8   ? 85.631  159.439 119.439 1.00 129.27 ? 8   PRO L CA  1 
ATOM 7212 C C   . PRO H 3 8   ? 86.733  158.990 120.389 1.00 129.27 ? 8   PRO L C   1 
ATOM 7213 O O   . PRO H 3 8   ? 86.971  157.795 120.546 1.00 129.27 ? 8   PRO L O   1 
ATOM 7214 C CB  . PRO H 3 8   ? 84.296  159.646 120.157 1.00 129.27 ? 8   PRO L CB  1 
ATOM 7215 C CG  . PRO H 3 8   ? 83.671  158.287 120.137 1.00 129.27 ? 8   PRO L CG  1 
ATOM 7216 C CD  . PRO H 3 8   ? 84.077  157.681 118.814 1.00 129.27 ? 8   PRO L CD  1 
ATOM 7217 N N   . LEU H 3 9   ? 87.412  159.933 121.042 1.00 128.54 ? 9   LEU L N   1 
ATOM 7218 C CA  . LEU H 3 9   ? 88.520  159.575 121.921 1.00 128.54 ? 9   LEU L CA  1 
ATOM 7219 C C   . LEU H 3 9   ? 88.037  158.778 123.128 1.00 128.54 ? 9   LEU L C   1 
ATOM 7220 O O   . LEU H 3 9   ? 88.707  157.835 123.565 1.00 128.54 ? 9   LEU L O   1 
ATOM 7221 C CB  . LEU H 3 9   ? 89.265  160.831 122.373 1.00 128.54 ? 9   LEU L CB  1 
ATOM 7222 C CG  . LEU H 3 9   ? 90.258  161.486 121.408 1.00 128.54 ? 9   LEU L CG  1 
ATOM 7223 C CD1 . LEU H 3 9   ? 91.455  160.573 121.175 1.00 128.54 ? 9   LEU L CD1 1 
ATOM 7224 C CD2 . LEU H 3 9   ? 89.627  161.905 120.085 1.00 128.54 ? 9   LEU L CD2 1 
ATOM 7225 N N   . SER H 3 10  ? 86.883  159.139 123.681 1.00 137.83 ? 10  SER L N   1 
ATOM 7226 C CA  . SER H 3 10  ? 86.331  158.447 124.835 1.00 137.83 ? 10  SER L CA  1 
ATOM 7227 C C   . SER H 3 10  ? 84.856  158.157 124.598 1.00 137.83 ? 10  SER L C   1 
ATOM 7228 O O   . SER H 3 10  ? 84.175  158.881 123.874 1.00 137.83 ? 10  SER L O   1 
ATOM 7229 C CB  . SER H 3 10  ? 86.504  159.266 126.121 1.00 137.83 ? 10  SER L CB  1 
ATOM 7230 O OG  . SER H 3 10  ? 85.423  159.053 127.012 1.00 137.83 ? 10  SER L OG  1 
ATOM 7231 N N   . LEU H 3 11  ? 84.376  157.083 125.218 1.00 138.09 ? 11  LEU L N   1 
ATOM 7232 C CA  . LEU H 3 11  ? 82.969  156.714 125.122 1.00 138.09 ? 11  LEU L CA  1 
ATOM 7233 C C   . LEU H 3 11  ? 82.630  155.850 126.326 1.00 138.09 ? 11  LEU L C   1 
ATOM 7234 O O   . LEU H 3 11  ? 83.100  154.713 126.427 1.00 138.09 ? 11  LEU L O   1 
ATOM 7235 C CB  . LEU H 3 11  ? 82.685  155.972 123.813 1.00 138.09 ? 11  LEU L CB  1 
ATOM 7236 C CG  . LEU H 3 11  ? 81.512  154.993 123.697 1.00 138.09 ? 11  LEU L CG  1 
ATOM 7237 C CD1 . LEU H 3 11  ? 80.189  155.633 124.117 1.00 138.09 ? 11  LEU L CD1 1 
ATOM 7238 C CD2 . LEU H 3 11  ? 81.415  154.439 122.283 1.00 138.09 ? 11  LEU L CD2 1 
ATOM 7239 N N   . ALA H 3 12  ? 81.823  156.388 127.235 1.00 139.57 ? 12  ALA L N   1 
ATOM 7240 C CA  . ALA H 3 12  ? 81.361  155.658 128.405 1.00 139.57 ? 12  ALA L CA  1 
ATOM 7241 C C   . ALA H 3 12  ? 80.002  155.050 128.097 1.00 139.57 ? 12  ALA L C   1 
ATOM 7242 O O   . ALA H 3 12  ? 79.098  155.745 127.628 1.00 139.57 ? 12  ALA L O   1 
ATOM 7243 C CB  . ALA H 3 12  ? 81.276  156.570 129.628 1.00 139.57 ? 12  ALA L CB  1 
ATOM 7244 N N   . VAL H 3 13  ? 79.863  153.753 128.357 1.00 152.61 ? 13  VAL L N   1 
ATOM 7245 C CA  . VAL H 3 13  ? 78.686  152.995 127.953 1.00 152.61 ? 13  VAL L CA  1 
ATOM 7246 C C   . VAL H 3 13  ? 78.013  152.427 129.193 1.00 152.61 ? 13  VAL L C   1 
ATOM 7247 O O   . VAL H 3 13  ? 78.666  151.785 130.023 1.00 152.61 ? 13  VAL L O   1 
ATOM 7248 C CB  . VAL H 3 13  ? 79.044  151.867 126.967 1.00 152.61 ? 13  VAL L CB  1 
ATOM 7249 C CG1 . VAL H 3 13  ? 77.791  151.391 126.239 1.00 152.61 ? 13  VAL L CG1 1 
ATOM 7250 C CG2 . VAL H 3 13  ? 80.101  152.335 125.981 1.00 152.61 ? 13  VAL L CG2 1 
ATOM 7251 N N   . THR H 3 14  ? 76.716  152.669 129.314 1.00 160.11 ? 14  THR L N   1 
ATOM 7252 C CA  . THR H 3 14  ? 75.903  151.932 130.267 1.00 160.11 ? 14  THR L CA  1 
ATOM 7253 C C   . THR H 3 14  ? 75.802  150.484 129.795 1.00 160.11 ? 14  THR L C   1 
ATOM 7254 O O   . THR H 3 14  ? 75.353  150.243 128.669 1.00 160.11 ? 14  THR L O   1 
ATOM 7255 C CB  . THR H 3 14  ? 74.518  152.576 130.362 1.00 160.11 ? 14  THR L CB  1 
ATOM 7256 O OG1 . THR H 3 14  ? 74.642  153.909 130.881 1.00 160.11 ? 14  THR L OG1 1 
ATOM 7257 C CG2 . THR H 3 14  ? 73.582  151.780 131.255 1.00 160.11 ? 14  THR L CG2 1 
ATOM 7258 N N   . PRO H 3 15  ? 76.185  149.502 130.610 1.00 155.67 ? 15  PRO L N   1 
ATOM 7259 C CA  . PRO H 3 15  ? 76.358  148.160 130.067 1.00 155.67 ? 15  PRO L CA  1 
ATOM 7260 C C   . PRO H 3 15  ? 75.059  147.396 129.838 1.00 155.67 ? 15  PRO L C   1 
ATOM 7261 O O   . PRO H 3 15  ? 74.185  147.300 130.703 1.00 155.67 ? 15  PRO L O   1 
ATOM 7262 C CB  . PRO H 3 15  ? 77.261  147.518 131.119 1.00 155.67 ? 15  PRO L CB  1 
ATOM 7263 C CG  . PRO H 3 15  ? 76.718  148.135 132.460 1.00 155.67 ? 15  PRO L CG  1 
ATOM 7264 C CD  . PRO H 3 15  ? 75.755  149.285 132.006 1.00 155.67 ? 15  PRO L CD  1 
ATOM 7265 N N   . GLY H 3 16  ? 74.962  146.814 128.642 1.00 153.26 ? 16  GLY L N   1 
ATOM 7266 C CA  . GLY H 3 16  ? 73.736  146.247 128.143 1.00 153.26 ? 16  GLY L CA  1 
ATOM 7267 C C   . GLY H 3 16  ? 73.165  146.975 126.944 1.00 153.26 ? 16  GLY L C   1 
ATOM 7268 O O   . GLY H 3 16  ? 72.165  146.521 126.376 1.00 153.26 ? 16  GLY L O   1 
ATOM 7269 N N   . GLU H 3 17  ? 73.783  148.123 126.534 1.00 159.76 ? 17  GLU L N   1 
ATOM 7270 C CA  . GLU H 3 17  ? 73.430  148.958 125.401 1.00 159.76 ? 17  GLU L CA  1 
ATOM 7271 C C   . GLU H 3 17  ? 74.484  148.865 124.302 1.00 159.76 ? 17  GLU L C   1 
ATOM 7272 O O   . GLU H 3 17  ? 75.664  148.635 124.585 1.00 159.76 ? 17  GLU L O   1 
ATOM 7273 C CB  . GLU H 3 17  ? 73.282  150.422 125.835 1.00 159.76 ? 17  GLU L CB  1 
ATOM 7274 C CG  . GLU H 3 17  ? 72.085  150.698 126.732 1.00 159.76 ? 17  GLU L CG  1 
ATOM 7275 C CD  . GLU H 3 17  ? 71.917  152.175 127.046 1.00 159.76 ? 17  GLU L CD  1 
ATOM 7276 O OE1 . GLU H 3 17  ? 72.936  152.894 127.081 1.00 159.76 ? 17  GLU L OE1 1 
ATOM 7277 O OE2 . GLU H 3 17  ? 70.766  152.613 127.258 1.00 159.76 ? 17  GLU L OE2 1 
ATOM 7278 N N   . PRO H 3 18  ? 74.096  149.033 123.042 1.00 153.86 ? 18  PRO L N   1 
ATOM 7279 C CA  . PRO H 3 18  ? 75.078  148.979 121.954 1.00 153.86 ? 18  PRO L CA  1 
ATOM 7280 C C   . PRO H 3 18  ? 75.892  150.260 121.854 1.00 153.86 ? 18  PRO L C   1 
ATOM 7281 O O   . PRO H 3 18  ? 75.511  151.320 122.353 1.00 153.86 ? 18  PRO L O   1 
ATOM 7282 C CB  . PRO H 3 18  ? 74.215  148.775 120.707 1.00 153.86 ? 18  PRO L CB  1 
ATOM 7283 C CG  . PRO H 3 18  ? 72.917  149.419 121.060 1.00 153.86 ? 18  PRO L CG  1 
ATOM 7284 C CD  . PRO H 3 18  ? 72.721  149.181 122.537 1.00 153.86 ? 18  PRO L CD  1 
ATOM 7285 N N   . ALA H 3 19  ? 77.040  150.145 121.182 1.00 140.93 ? 19  ALA L N   1 
ATOM 7286 C CA  . ALA H 3 19  ? 77.919  151.284 120.970 1.00 140.93 ? 19  ALA L CA  1 
ATOM 7287 C C   . ALA H 3 19  ? 78.756  151.050 119.723 1.00 140.93 ? 19  ALA L C   1 
ATOM 7288 O O   . ALA H 3 19  ? 78.986  149.906 119.320 1.00 140.93 ? 19  ALA L O   1 
ATOM 7289 C CB  . ALA H 3 19  ? 78.830  151.526 122.181 1.00 140.93 ? 19  ALA L CB  1 
ATOM 7290 N N   . SER H 3 20  ? 79.222  152.143 119.124 1.00 134.81 ? 20  SER L N   1 
ATOM 7291 C CA  . SER H 3 20  ? 79.996  152.082 117.893 1.00 134.81 ? 20  SER L CA  1 
ATOM 7292 C C   . SER H 3 20  ? 81.178  153.034 117.975 1.00 134.81 ? 20  SER L C   1 
ATOM 7293 O O   . SER H 3 20  ? 81.059  154.144 118.501 1.00 134.81 ? 20  SER L O   1 
ATOM 7294 C CB  . SER H 3 20  ? 79.133  152.428 116.677 1.00 134.81 ? 20  SER L CB  1 
ATOM 7295 O OG  . SER H 3 20  ? 77.813  151.941 116.838 1.00 134.81 ? 20  SER L OG  1 
ATOM 7296 N N   . ILE H 3 21  ? 82.323  152.595 117.451 1.00 128.10 ? 21  ILE L N   1 
ATOM 7297 C CA  . ILE H 3 21  ? 83.537  153.397 117.392 1.00 128.10 ? 21  ILE L CA  1 
ATOM 7298 C C   . ILE H 3 21  ? 84.050  153.385 115.963 1.00 128.10 ? 21  ILE L C   1 
ATOM 7299 O O   . ILE H 3 21  ? 83.976  152.359 115.278 1.00 128.10 ? 21  ILE L O   1 
ATOM 7300 C CB  . ILE H 3 21  ? 84.620  152.869 118.356 1.00 128.10 ? 21  ILE L CB  1 
ATOM 7301 C CG1 . ILE H 3 21  ? 83.982  152.267 119.607 1.00 128.10 ? 21  ILE L CG1 1 
ATOM 7302 C CG2 . ILE H 3 21  ? 85.579  153.985 118.733 1.00 128.10 ? 21  ILE L CG2 1 
ATOM 7303 C CD1 . ILE H 3 21  ? 84.923  151.398 120.416 1.00 128.10 ? 21  ILE L CD1 1 
ATOM 7304 N N   . SER H 3 22  ? 84.577  154.524 115.510 1.00 125.83 ? 22  SER L N   1 
ATOM 7305 C CA  . SER H 3 22  ? 84.966  154.703 114.118 1.00 125.83 ? 22  SER L CA  1 
ATOM 7306 C C   . SER H 3 22  ? 86.452  155.003 113.997 1.00 125.83 ? 22  SER L C   1 
ATOM 7307 O O   . SER H 3 22  ? 86.983  155.864 114.705 1.00 125.83 ? 22  SER L O   1 
ATOM 7308 C CB  . SER H 3 22  ? 84.161  155.832 113.467 1.00 125.83 ? 22  SER L CB  1 
ATOM 7309 O OG  . SER H 3 22  ? 84.909  157.035 113.436 1.00 125.83 ? 22  SER L OG  1 
ATOM 7310 N N   . CYS H 3 23  ? 87.117  154.299 113.083 1.00 130.10 ? 23  CYS L N   1 
ATOM 7311 C CA  . CYS H 3 23  ? 88.525  154.506 112.770 1.00 130.10 ? 23  CYS L CA  1 
ATOM 7312 C C   . CYS H 3 23  ? 88.661  154.792 111.281 1.00 130.10 ? 23  CYS L C   1 
ATOM 7313 O O   . CYS H 3 23  ? 88.095  154.069 110.454 1.00 130.10 ? 23  CYS L O   1 
ATOM 7314 C CB  . CYS H 3 23  ? 89.365  153.284 113.165 1.00 130.10 ? 23  CYS L CB  1 
ATOM 7315 S SG  . CYS H 3 23  ? 91.041  153.251 112.481 1.00 130.10 ? 23  CYS L SG  1 
ATOM 7316 N N   . ARG H 3 24  ? 89.405  155.842 110.940 1.00 130.16 ? 24  ARG L N   1 
ATOM 7317 C CA  . ARG H 3 24  ? 89.532  156.286 109.559 1.00 130.16 ? 24  ARG L CA  1 
ATOM 7318 C C   . ARG H 3 24  ? 90.989  156.316 109.132 1.00 130.16 ? 24  ARG L C   1 
ATOM 7319 O O   . ARG H 3 24  ? 91.883  156.638 109.921 1.00 130.16 ? 24  ARG L O   1 
ATOM 7320 C CB  . ARG H 3 24  ? 88.918  157.674 109.365 1.00 130.16 ? 24  ARG L CB  1 
ATOM 7321 C CG  . ARG H 3 24  ? 87.400  157.680 109.319 1.00 130.16 ? 24  ARG L CG  1 
ATOM 7322 C CD  . ARG H 3 24  ? 86.870  159.050 108.941 1.00 130.16 ? 24  ARG L CD  1 
ATOM 7323 N NE  . ARG H 3 24  ? 85.420  159.048 108.786 1.00 130.16 ? 24  ARG L NE  1 
ATOM 7324 C CZ  . ARG H 3 24  ? 84.672  160.143 108.765 1.00 130.16 ? 24  ARG L CZ  1 
ATOM 7325 N NH1 . ARG H 3 24  ? 85.204  161.347 108.888 1.00 130.16 ? 24  ARG L NH1 1 
ATOM 7326 N NH2 . ARG H 3 24  ? 83.355  160.024 108.618 1.00 130.16 ? 24  ARG L NH2 1 
ATOM 7327 N N   . SER H 3 25  ? 91.220  156.003 107.858 1.00 127.17 ? 25  SER L N   1 
ATOM 7328 C CA  . SER H 3 25  ? 92.547  155.958 107.268 1.00 127.17 ? 25  SER L CA  1 
ATOM 7329 C C   . SER H 3 25  ? 92.584  156.804 106.007 1.00 127.17 ? 25  SER L C   1 
ATOM 7330 O O   . SER H 3 25  ? 91.575  156.955 105.311 1.00 127.17 ? 25  SER L O   1 
ATOM 7331 C CB  . SER H 3 25  ? 92.960  154.517 106.940 1.00 127.17 ? 25  SER L CB  1 
ATOM 7332 O OG  . SER H 3 25  ? 92.052  153.926 106.026 1.00 127.17 ? 25  SER L OG  1 
ATOM 7333 N N   . SER H 3 26  ? 93.756  157.363 105.715 1.00 125.38 ? 26  SER L N   1 
ATOM 7334 C CA  . SER H 3 26  ? 93.871  158.298 104.600 1.00 125.38 ? 26  SER L CA  1 
ATOM 7335 C C   . SER H 3 26  ? 93.790  157.587 103.255 1.00 125.38 ? 26  SER L C   1 
ATOM 7336 O O   . SER H 3 26  ? 92.958  157.938 102.409 1.00 125.38 ? 26  SER L O   1 
ATOM 7337 C CB  . SER H 3 26  ? 95.177  159.080 104.707 1.00 125.38 ? 26  SER L CB  1 
ATOM 7338 O OG  . SER H 3 26  ? 96.263  158.324 104.208 1.00 125.38 ? 26  SER L OG  1 
ATOM 7339 N N   . GLN H 3 27  ? 94.628  156.578 103.040 1.00 122.88 ? 27  GLN L N   1 
ATOM 7340 C CA  . GLN H 3 27  ? 94.761  155.943 101.741 1.00 122.88 ? 27  GLN L CA  1 
ATOM 7341 C C   . GLN H 3 27  ? 93.922  154.675 101.688 1.00 122.88 ? 27  GLN L C   1 
ATOM 7342 O O   . GLN H 3 27  ? 93.716  154.003 102.704 1.00 122.88 ? 27  GLN L O   1 
ATOM 7343 C CB  . GLN H 3 27  ? 96.223  155.623 101.435 1.00 122.88 ? 27  GLN L CB  1 
ATOM 7344 C CG  . GLN H 3 27  ? 97.093  156.857 101.287 1.00 122.88 ? 27  GLN L CG  1 
ATOM 7345 C CD  . GLN H 3 27  ? 98.388  156.575 100.553 1.00 122.88 ? 27  GLN L CD  1 
ATOM 7346 O OE1 . GLN H 3 27  ? 98.429  155.761 99.631  1.00 122.88 ? 27  GLN L OE1 1 
ATOM 7347 N NE2 . GLN H 3 27  ? 99.454  157.262 100.948 1.00 122.88 ? 27  GLN L NE2 1 
ATOM 7348 N N   . THR H 3 28  ? 93.440  154.358 100.490 1.00 116.72 ? 28  THR L N   1 
ATOM 7349 C CA  . THR H 3 28  ? 92.539  153.225 100.322 1.00 116.72 ? 28  THR L CA  1 
ATOM 7350 C C   . THR H 3 28  ? 93.256  151.924 100.649 1.00 116.72 ? 28  THR L C   1 
ATOM 7351 O O   . THR H 3 28  ? 94.459  151.777 100.425 1.00 116.72 ? 28  THR L O   1 
ATOM 7352 C CB  . THR H 3 28  ? 92.006  153.178 98.895  1.00 116.72 ? 28  THR L CB  1 
ATOM 7353 O OG1 . THR H 3 28  ? 91.412  151.898 98.649  1.00 116.72 ? 28  THR L OG1 1 
ATOM 7354 C CG2 . THR H 3 28  ? 93.130  153.410 97.899  1.00 116.72 ? 28  THR L CG2 1 
ATOM 7355 N N   . LEU H 3 29  ? 92.504  150.970 101.194 1.00 113.70 ? 29  LEU L N   1 
ATOM 7356 C CA  . LEU H 3 29  ? 93.049  149.684 101.588 1.00 113.70 ? 29  LEU L CA  1 
ATOM 7357 C C   . LEU H 3 29  ? 92.555  148.534 100.725 1.00 113.70 ? 29  LEU L C   1 
ATOM 7358 O O   . LEU H 3 29  ? 92.826  147.374 101.053 1.00 113.70 ? 29  LEU L O   1 
ATOM 7359 C CB  . LEU H 3 29  ? 92.722  149.409 103.057 1.00 113.70 ? 29  LEU L CB  1 
ATOM 7360 C CG  . LEU H 3 29  ? 93.129  150.518 104.021 1.00 113.70 ? 29  LEU L CG  1 
ATOM 7361 C CD1 . LEU H 3 29  ? 92.930  150.082 105.465 1.00 113.70 ? 29  LEU L CD1 1 
ATOM 7362 C CD2 . LEU H 3 29  ? 94.567  150.924 103.776 1.00 113.70 ? 29  LEU L CD2 1 
ATOM 7363 N N   . LEU H 3 30  ? 91.847  148.815 99.636  1.00 117.24 ? 30  LEU L N   1 
ATOM 7364 C CA  . LEU H 3 30  ? 91.348  147.768 98.746  1.00 117.24 ? 30  LEU L CA  1 
ATOM 7365 C C   . LEU H 3 30  ? 92.476  147.317 97.828  1.00 117.24 ? 30  LEU L C   1 
ATOM 7366 O O   . LEU H 3 30  ? 92.815  147.999 96.859  1.00 117.24 ? 30  LEU L O   1 
ATOM 7367 C CB  . LEU H 3 30  ? 90.155  148.277 97.947  1.00 117.24 ? 30  LEU L CB  1 
ATOM 7368 C CG  . LEU H 3 30  ? 89.304  147.227 97.227  1.00 117.24 ? 30  LEU L CG  1 
ATOM 7369 C CD1 . LEU H 3 30  ? 88.339  146.558 98.194  1.00 117.24 ? 30  LEU L CD1 1 
ATOM 7370 C CD2 . LEU H 3 30  ? 88.555  147.848 96.058  1.00 117.24 ? 30  LEU L CD2 1 
ATOM 7371 N N   . HIS H 3 31  ? 93.067  146.163 98.133  1.00 117.20 ? 31  HIS L N   1 
ATOM 7372 C CA  . HIS H 3 31  ? 94.054  145.567 97.249  1.00 117.20 ? 31  HIS L CA  1 
ATOM 7373 C C   . HIS H 3 31  ? 93.378  144.873 96.072  1.00 117.20 ? 31  HIS L C   1 
ATOM 7374 O O   . HIS H 3 31  ? 92.153  144.856 95.939  1.00 117.20 ? 31  HIS L O   1 
ATOM 7375 C CB  . HIS H 3 31  ? 94.942  144.589 98.008  1.00 117.20 ? 31  HIS L CB  1 
ATOM 7376 C CG  . HIS H 3 31  ? 96.385  144.663 97.620  1.00 117.20 ? 31  HIS L CG  1 
ATOM 7377 N ND1 . HIS H 3 31  ? 97.198  145.723 97.953  1.00 117.20 ? 31  HIS L ND1 1 
ATOM 7378 C CD2 . HIS H 3 31  ? 97.158  143.805 96.908  1.00 117.20 ? 31  HIS L CD2 1 
ATOM 7379 C CE1 . HIS H 3 31  ? 98.410  145.512 97.473  1.00 117.20 ? 31  HIS L CE1 1 
ATOM 7380 N NE2 . HIS H 3 31  ? 98.411  144.357 96.833  1.00 117.20 ? 31  HIS L NE2 1 
ATOM 7381 N N   . ASN H 3 32  ? 94.193  144.297 95.182  1.00 114.38 ? 32  ASN L N   1 
ATOM 7382 C CA  . ASN H 3 32  ? 93.635  143.676 93.948  1.00 114.38 ? 32  ASN L CA  1 
ATOM 7383 C C   . ASN H 3 32  ? 93.068  142.284 94.246  1.00 114.38 ? 32  ASN L C   1 
ATOM 7384 O O   . ASN H 3 32  ? 92.651  141.604 93.288  1.00 114.38 ? 32  ASN L O   1 
ATOM 7385 C CB  . ASN H 3 32  ? 94.686  143.609 92.835  1.00 114.38 ? 32  ASN L CB  1 
ATOM 7386 C CG  . ASN H 3 32  ? 95.314  144.954 92.534  1.00 114.38 ? 32  ASN L CG  1 
ATOM 7387 O OD1 . ASN H 3 32  ? 94.969  145.957 93.155  1.00 114.38 ? 32  ASN L OD1 1 
ATOM 7388 N ND2 . ASN H 3 32  ? 96.231  144.984 91.584  1.00 114.38 ? 32  ASN L ND2 1 
ATOM 7389 N N   . ASN H 3 33  ? 93.056  141.879 95.518  1.00 115.63 ? 33  ASN L N   1 
ATOM 7390 C CA  . ASN H 3 33  ? 92.538  140.537 95.902  1.00 115.63 ? 33  ASN L CA  1 
ATOM 7391 C C   . ASN H 3 33  ? 91.113  140.704 96.439  1.00 115.63 ? 33  ASN L C   1 
ATOM 7392 O O   . ASN H 3 33  ? 90.508  139.692 96.837  1.00 115.63 ? 33  ASN L O   1 
ATOM 7393 C CB  . ASN H 3 33  ? 93.507  139.843 96.865  1.00 115.63 ? 33  ASN L CB  1 
ATOM 7394 C CG  . ASN H 3 33  ? 92.891  138.722 97.673  1.00 115.63 ? 33  ASN L CG  1 
ATOM 7395 O OD1 . ASN H 3 33  ? 92.239  137.836 97.126  1.00 115.63 ? 33  ASN L OD1 1 
ATOM 7396 N ND2 . ASN H 3 33  ? 93.086  138.758 98.981  1.00 115.63 ? 33  ASN L ND2 1 
ATOM 7397 N N   . GLY H 3 34  ? 90.570  141.920 96.387  1.00 118.96 ? 34  GLY L N   1 
ATOM 7398 C CA  . GLY H 3 34  ? 89.262  142.168 96.954  1.00 118.96 ? 34  GLY L CA  1 
ATOM 7399 C C   . GLY H 3 34  ? 89.220  142.218 98.461  1.00 118.96 ? 34  GLY L C   1 
ATOM 7400 O O   . GLY H 3 34  ? 88.128  142.180 99.038  1.00 118.96 ? 34  GLY L O   1 
ATOM 7401 N N   . TYR H 3 35  ? 90.392  142.290 99.082  1.00 120.43 ? 35  TYR L N   1 
ATOM 7402 C CA  . TYR H 3 35  ? 90.470  142.314 100.534 1.00 120.43 ? 35  TYR L CA  1 
ATOM 7403 C C   . TYR H 3 35  ? 90.942  143.666 101.028 1.00 120.43 ? 35  TYR L C   1 
ATOM 7404 O O   . TYR H 3 35  ? 91.521  144.444 100.270 1.00 120.43 ? 35  TYR L O   1 
ATOM 7405 C CB  . TYR H 3 35  ? 91.435  141.235 101.031 1.00 120.43 ? 35  TYR L CB  1 
ATOM 7406 C CG  . TYR H 3 35  ? 90.953  139.815 100.838 1.00 120.43 ? 35  TYR L CG  1 
ATOM 7407 C CD1 . TYR H 3 35  ? 90.326  139.420 99.663  1.00 120.43 ? 35  TYR L CD1 1 
ATOM 7408 C CD2 . TYR H 3 35  ? 91.146  138.860 101.823 1.00 120.43 ? 35  TYR L CD2 1 
ATOM 7409 C CE1 . TYR H 3 35  ? 89.892  138.121 99.483  1.00 120.43 ? 35  TYR L CE1 1 
ATOM 7410 C CE2 . TYR H 3 35  ? 90.720  137.556 101.654 1.00 120.43 ? 35  TYR L CE2 1 
ATOM 7411 C CZ  . TYR H 3 35  ? 90.091  137.193 100.484 1.00 120.43 ? 35  TYR L CZ  1 
ATOM 7412 O OH  . TYR H 3 35  ? 89.664  135.898 100.311 1.00 120.43 ? 35  TYR L OH  1 
ATOM 7413 N N   . ASN H 3 36  ? 90.702  143.946 102.299 1.00 120.74 ? 36  ASN L N   1 
ATOM 7414 C CA  . ASN H 3 36  ? 91.127  145.204 102.887 1.00 120.74 ? 36  ASN L CA  1 
ATOM 7415 C C   . ASN H 3 36  ? 91.956  144.857 104.112 1.00 120.74 ? 36  ASN L C   1 
ATOM 7416 O O   . ASN H 3 36  ? 91.518  144.067 104.949 1.00 120.74 ? 36  ASN L O   1 
ATOM 7417 C CB  . ASN H 3 36  ? 89.940  146.078 103.278 1.00 120.74 ? 36  ASN L CB  1 
ATOM 7418 C CG  . ASN H 3 36  ? 89.238  146.680 102.079 1.00 120.74 ? 36  ASN L CG  1 
ATOM 7419 O OD1 . ASN H 3 36  ? 89.650  146.473 100.939 1.00 120.74 ? 36  ASN L OD1 1 
ATOM 7420 N ND2 . ASN H 3 36  ? 88.176  147.433 102.330 1.00 120.74 ? 36  ASN L ND2 1 
ATOM 7421 N N   . TYR H 3 37  ? 93.092  145.402 104.263 1.00 114.67 ? 37  TYR L N   1 
ATOM 7422 C CA  . TYR H 3 37  ? 94.051  145.143 105.334 1.00 114.67 ? 37  TYR L CA  1 
ATOM 7423 C C   . TYR H 3 37  ? 93.815  146.152 106.451 1.00 114.67 ? 37  TYR L C   1 
ATOM 7424 O O   . TYR H 3 37  ? 94.361  147.257 106.448 1.00 114.67 ? 37  TYR L O   1 
ATOM 7425 C CB  . TYR H 3 37  ? 95.476  145.206 104.799 1.00 114.67 ? 37  TYR L CB  1 
ATOM 7426 C CG  . TYR H 3 37  ? 95.846  144.062 103.883 1.00 114.67 ? 37  TYR L CG  1 
ATOM 7427 C CD1 . TYR H 3 37  ? 95.537  144.097 102.533 1.00 114.67 ? 37  TYR L CD1 1 
ATOM 7428 C CD2 . TYR H 3 37  ? 96.512  142.949 104.370 1.00 114.67 ? 37  TYR L CD2 1 
ATOM 7429 C CE1 . TYR H 3 37  ? 95.875  143.054 101.695 1.00 114.67 ? 37  TYR L CE1 1 
ATOM 7430 C CE2 . TYR H 3 37  ? 96.855  141.900 103.541 1.00 114.67 ? 37  TYR L CE2 1 
ATOM 7431 C CZ  . TYR H 3 37  ? 96.535  141.958 102.205 1.00 114.67 ? 37  TYR L CZ  1 
ATOM 7432 O OH  . TYR H 3 37  ? 96.876  140.914 101.377 1.00 114.67 ? 37  TYR L OH  1 
ATOM 7433 N N   . PHE H 3 38  ? 92.999  145.762 107.425 1.00 120.15 ? 38  PHE L N   1 
ATOM 7434 C CA  . PHE H 3 38  ? 92.680  146.611 108.561 1.00 120.15 ? 38  PHE L CA  1 
ATOM 7435 C C   . PHE H 3 38  ? 92.478  145.712 109.773 1.00 120.15 ? 38  PHE L C   1 
ATOM 7436 O O   . PHE H 3 38  ? 92.094  144.547 109.636 1.00 120.15 ? 38  PHE L O   1 
ATOM 7437 C CB  . PHE H 3 38  ? 91.448  147.486 108.230 1.00 120.15 ? 38  PHE L CB  1 
ATOM 7438 C CG  . PHE H 3 38  ? 90.817  148.173 109.413 1.00 120.15 ? 38  PHE L CG  1 
ATOM 7439 C CD1 . PHE H 3 38  ? 90.045  147.477 110.329 1.00 120.15 ? 38  PHE L CD1 1 
ATOM 7440 C CD2 . PHE H 3 38  ? 90.908  149.547 109.541 1.00 120.15 ? 38  PHE L CD2 1 
ATOM 7441 C CE1 . PHE H 3 38  ? 89.456  148.123 111.392 1.00 120.15 ? 38  PHE L CE1 1 
ATOM 7442 C CE2 . PHE H 3 38  ? 90.323  150.201 110.601 1.00 120.15 ? 38  PHE L CE2 1 
ATOM 7443 C CZ  . PHE H 3 38  ? 89.589  149.489 111.526 1.00 120.15 ? 38  PHE L CZ  1 
ATOM 7444 N N   . SER H 3 39  ? 92.750  146.248 110.959 1.00 120.14 ? 39  SER L N   1 
ATOM 7445 C CA  . SER H 3 39  ? 92.803  145.436 112.168 1.00 120.14 ? 39  SER L CA  1 
ATOM 7446 C C   . SER H 3 39  ? 92.021  146.073 113.309 1.00 120.14 ? 39  SER L C   1 
ATOM 7447 O O   . SER H 3 39  ? 91.810  147.287 113.347 1.00 120.14 ? 39  SER L O   1 
ATOM 7448 C CB  . SER H 3 39  ? 94.253  145.206 112.608 1.00 120.14 ? 39  SER L CB  1 
ATOM 7449 O OG  . SER H 3 39  ? 95.109  145.076 111.486 1.00 120.14 ? 39  SER L OG  1 
ATOM 7450 N N   . TRP H 3 40  ? 91.657  145.207 114.270 1.00 122.05 ? 40  TRP L N   1 
ATOM 7451 C CA  . TRP H 3 40  ? 90.975  145.642 115.481 1.00 122.05 ? 40  TRP L CA  1 
ATOM 7452 C C   . TRP H 3 40  ? 91.685  144.916 116.625 1.00 122.05 ? 40  TRP L C   1 
ATOM 7453 O O   . TRP H 3 40  ? 91.717  143.684 116.632 1.00 122.05 ? 40  TRP L O   1 
ATOM 7454 C CB  . TRP H 3 40  ? 89.497  145.285 115.465 1.00 122.05 ? 40  TRP L CB  1 
ATOM 7455 C CG  . TRP H 3 40  ? 88.626  146.244 114.710 1.00 122.05 ? 40  TRP L CG  1 
ATOM 7456 C CD1 . TRP H 3 40  ? 87.757  145.941 113.702 1.00 122.05 ? 40  TRP L CD1 1 
ATOM 7457 C CD2 . TRP H 3 40  ? 88.529  147.660 114.910 1.00 122.05 ? 40  TRP L CD2 1 
ATOM 7458 N NE1 . TRP H 3 40  ? 87.128  147.077 113.260 1.00 122.05 ? 40  TRP L NE1 1 
ATOM 7459 C CE2 . TRP H 3 40  ? 87.585  148.147 113.984 1.00 122.05 ? 40  TRP L CE2 1 
ATOM 7460 C CE3 . TRP H 3 40  ? 89.151  148.563 115.776 1.00 122.05 ? 40  TRP L CE3 1 
ATOM 7461 C CZ2 . TRP H 3 40  ? 87.246  149.499 113.903 1.00 122.05 ? 40  TRP L CZ2 1 
ATOM 7462 C CZ3 . TRP H 3 40  ? 88.812  149.901 115.695 1.00 122.05 ? 40  TRP L CZ3 1 
ATOM 7463 C CH2 . TRP H 3 40  ? 87.869  150.355 114.764 1.00 122.05 ? 40  TRP L CH2 1 
ATOM 7464 N N   . TYR H 3 41  ? 92.245  145.640 117.583 1.00 121.42 ? 41  TYR L N   1 
ATOM 7465 C CA  . TYR H 3 41  ? 93.008  145.084 118.694 1.00 121.42 ? 41  TYR L CA  1 
ATOM 7466 C C   . TYR H 3 41  ? 92.362  145.471 120.017 1.00 121.42 ? 41  TYR L C   1 
ATOM 7467 O O   . TYR H 3 41  ? 91.682  146.496 120.121 1.00 121.42 ? 41  TYR L O   1 
ATOM 7468 C CB  . TYR H 3 41  ? 94.456  145.582 118.684 1.00 121.42 ? 41  TYR L CB  1 
ATOM 7469 C CG  . TYR H 3 41  ? 95.362  144.923 117.670 1.00 121.42 ? 41  TYR L CG  1 
ATOM 7470 C CD1 . TYR H 3 41  ? 94.851  144.121 116.666 1.00 121.42 ? 41  TYR L CD1 1 
ATOM 7471 C CD2 . TYR H 3 41  ? 96.734  145.110 117.723 1.00 121.42 ? 41  TYR L CD2 1 
ATOM 7472 C CE1 . TYR H 3 41  ? 95.676  143.528 115.737 1.00 121.42 ? 41  TYR L CE1 1 
ATOM 7473 C CE2 . TYR H 3 41  ? 97.570  144.516 116.803 1.00 121.42 ? 41  TYR L CE2 1 
ATOM 7474 C CZ  . TYR H 3 41  ? 97.037  143.722 115.812 1.00 121.42 ? 41  TYR L CZ  1 
ATOM 7475 O OH  . TYR H 3 41  ? 97.868  143.129 114.891 1.00 121.42 ? 41  TYR L OH  1 
ATOM 7476 N N   . LEU H 3 42  ? 92.583  144.643 121.036 1.00 122.18 ? 42  LEU L N   1 
ATOM 7477 C CA  . LEU H 3 42  ? 92.088  144.900 122.383 1.00 122.18 ? 42  LEU L CA  1 
ATOM 7478 C C   . LEU H 3 42  ? 93.252  144.822 123.361 1.00 122.18 ? 42  LEU L C   1 
ATOM 7479 O O   . LEU H 3 42  ? 94.044  143.876 123.307 1.00 122.18 ? 42  LEU L O   1 
ATOM 7480 C CB  . LEU H 3 42  ? 90.997  143.902 122.779 1.00 122.18 ? 42  LEU L CB  1 
ATOM 7481 C CG  . LEU H 3 42  ? 90.657  143.798 124.270 1.00 122.18 ? 42  LEU L CG  1 
ATOM 7482 C CD1 . LEU H 3 42  ? 90.158  145.134 124.806 1.00 122.18 ? 42  LEU L CD1 1 
ATOM 7483 C CD2 . LEU H 3 42  ? 89.628  142.706 124.507 1.00 122.18 ? 42  LEU L CD2 1 
ATOM 7484 N N   . GLN H 3 43  ? 93.353  145.806 124.247 1.00 121.44 ? 43  GLN L N   1 
ATOM 7485 C CA  . GLN H 3 43  ? 94.466  145.909 125.180 1.00 121.44 ? 43  GLN L CA  1 
ATOM 7486 C C   . GLN H 3 43  ? 93.927  146.137 126.581 1.00 121.44 ? 43  GLN L C   1 
ATOM 7487 O O   . GLN H 3 43  ? 93.048  146.980 126.790 1.00 121.44 ? 43  GLN L O   1 
ATOM 7488 C CB  . GLN H 3 43  ? 95.432  147.037 124.746 1.00 121.44 ? 43  GLN L CB  1 
ATOM 7489 C CG  . GLN H 3 43  ? 96.518  147.471 125.740 1.00 121.44 ? 43  GLN L CG  1 
ATOM 7490 C CD  . GLN H 3 43  ? 95.998  148.293 126.904 1.00 121.44 ? 43  GLN L CD  1 
ATOM 7491 O OE1 . GLN H 3 43  ? 95.217  149.226 126.722 1.00 121.44 ? 43  GLN L OE1 1 
ATOM 7492 N NE2 . GLN H 3 43  ? 96.452  147.964 128.107 1.00 121.44 ? 43  GLN L NE2 1 
ATOM 7493 N N   . LYS H 3 44  ? 94.459  145.387 127.539 1.00 123.15 ? 44  LYS L N   1 
ATOM 7494 C CA  . LYS H 3 44  ? 94.053  145.389 128.934 1.00 123.15 ? 44  LYS L CA  1 
ATOM 7495 C C   . LYS H 3 44  ? 95.212  145.808 129.828 1.00 123.15 ? 44  LYS L C   1 
ATOM 7496 O O   . LYS H 3 44  ? 96.357  145.428 129.569 1.00 123.15 ? 44  LYS L O   1 
ATOM 7497 C CB  . LYS H 3 44  ? 93.564  144.002 129.359 1.00 123.15 ? 44  LYS L CB  1 
ATOM 7498 C CG  . LYS H 3 44  ? 92.065  143.804 129.242 1.00 123.15 ? 44  LYS L CG  1 
ATOM 7499 C CD  . LYS H 3 44  ? 91.308  144.783 130.110 1.00 123.15 ? 44  LYS L CD  1 
ATOM 7500 C CE  . LYS H 3 44  ? 91.651  144.590 131.577 1.00 123.15 ? 44  LYS L CE  1 
ATOM 7501 N NZ  . LYS H 3 44  ? 91.193  145.731 132.411 1.00 123.15 ? 44  LYS L NZ  1 
ATOM 7502 N N   . PRO H 3 45  ? 94.953  146.612 130.860 1.00 120.42 ? 45  PRO L N   1 
ATOM 7503 C CA  . PRO H 3 45  ? 96.026  146.994 131.785 1.00 120.42 ? 45  PRO L CA  1 
ATOM 7504 C C   . PRO H 3 45  ? 96.717  145.777 132.382 1.00 120.42 ? 45  PRO L C   1 
ATOM 7505 O O   . PRO H 3 45  ? 96.073  144.852 132.878 1.00 120.42 ? 45  PRO L O   1 
ATOM 7506 C CB  . PRO H 3 45  ? 95.289  147.805 132.852 1.00 120.42 ? 45  PRO L CB  1 
ATOM 7507 C CG  . PRO H 3 45  ? 94.146  148.402 132.122 1.00 120.42 ? 45  PRO L CG  1 
ATOM 7508 C CD  . PRO H 3 45  ? 93.724  147.388 131.093 1.00 120.42 ? 45  PRO L CD  1 
ATOM 7509 N N   . GLY H 3 46  ? 98.044  145.787 132.329 1.00 119.08 ? 46  GLY L N   1 
ATOM 7510 C CA  . GLY H 3 46  ? 98.837  144.694 132.854 1.00 119.08 ? 46  GLY L CA  1 
ATOM 7511 C C   . GLY H 3 46  ? 98.785  143.417 132.050 1.00 119.08 ? 46  GLY L C   1 
ATOM 7512 O O   . GLY H 3 46  ? 99.151  142.362 132.575 1.00 119.08 ? 46  GLY L O   1 
ATOM 7513 N N   . GLN H 3 47  ? 98.342  143.475 130.798 1.00 118.64 ? 47  GLN L N   1 
ATOM 7514 C CA  . GLN H 3 47  ? 98.197  142.285 129.978 1.00 118.64 ? 47  GLN L CA  1 
ATOM 7515 C C   . GLN H 3 47  ? 98.644  142.586 128.557 1.00 118.64 ? 47  GLN L C   1 
ATOM 7516 O O   . GLN H 3 47  ? 98.777  143.743 128.155 1.00 118.64 ? 47  GLN L O   1 
ATOM 7517 C CB  . GLN H 3 47  ? 96.749  141.771 129.974 1.00 118.64 ? 47  GLN L CB  1 
ATOM 7518 C CG  . GLN H 3 47  ? 96.226  141.355 131.339 1.00 118.64 ? 47  GLN L CG  1 
ATOM 7519 C CD  . GLN H 3 47  ? 94.863  140.698 131.265 1.00 118.64 ? 47  GLN L CD  1 
ATOM 7520 O OE1 . GLN H 3 47  ? 94.292  140.546 130.182 1.00 118.64 ? 47  GLN L OE1 1 
ATOM 7521 N NE2 . GLN H 3 47  ? 94.331  140.301 132.416 1.00 118.64 ? 47  GLN L NE2 1 
ATOM 7522 N N   . ALA H 3 48  ? 98.882  141.520 127.800 1.00 113.90 ? 48  ALA L N   1 
ATOM 7523 C CA  . ALA H 3 48  ? 99.276  141.666 126.414 1.00 113.90 ? 48  ALA L CA  1 
ATOM 7524 C C   . ALA H 3 48  ? 98.049  141.918 125.537 1.00 113.90 ? 48  ALA L C   1 
ATOM 7525 O O   . ALA H 3 48  ? 96.935  141.521 125.884 1.00 113.90 ? 48  ALA L O   1 
ATOM 7526 C CB  . ALA H 3 48  ? 100.016 140.424 125.931 1.00 113.90 ? 48  ALA L CB  1 
ATOM 7527 N N   . PRO H 3 49  ? 98.230  142.586 124.403 1.00 107.11 ? 49  PRO L N   1 
ATOM 7528 C CA  . PRO H 3 49  ? 97.096  142.858 123.514 1.00 107.11 ? 49  PRO L CA  1 
ATOM 7529 C C   . PRO H 3 49  ? 96.480  141.598 122.932 1.00 107.11 ? 49  PRO L C   1 
ATOM 7530 O O   . PRO H 3 49  ? 97.141  140.569 122.764 1.00 107.11 ? 49  PRO L O   1 
ATOM 7531 C CB  . PRO H 3 49  ? 97.716  143.728 122.417 1.00 107.11 ? 49  PRO L CB  1 
ATOM 7532 C CG  . PRO H 3 49  ? 98.862  144.383 123.085 1.00 107.11 ? 49  PRO L CG  1 
ATOM 7533 C CD  . PRO H 3 49  ? 99.415  143.369 124.030 1.00 107.11 ? 49  PRO L CD  1 
ATOM 7534 N N   . GLN H 3 50  ? 95.191  141.697 122.613 1.00 115.27 ? 50  GLN L N   1 
ATOM 7535 C CA  . GLN H 3 50  ? 94.414  140.588 122.072 1.00 115.27 ? 50  GLN L CA  1 
ATOM 7536 C C   . GLN H 3 50  ? 93.673  141.031 120.818 1.00 115.27 ? 50  GLN L C   1 
ATOM 7537 O O   . GLN H 3 50  ? 93.352  142.212 120.649 1.00 115.27 ? 50  GLN L O   1 
ATOM 7538 C CB  . GLN H 3 50  ? 93.420  140.051 123.099 1.00 115.27 ? 50  GLN L CB  1 
ATOM 7539 C CG  . GLN H 3 50  ? 93.459  138.543 123.275 1.00 115.27 ? 50  GLN L CG  1 
ATOM 7540 C CD  . GLN H 3 50  ? 94.742  138.048 123.917 1.00 115.27 ? 50  GLN L CD  1 
ATOM 7541 O OE1 . GLN H 3 50  ? 95.548  138.831 124.418 1.00 115.27 ? 50  GLN L OE1 1 
ATOM 7542 N NE2 . GLN H 3 50  ? 94.939  136.733 123.904 1.00 115.27 ? 50  GLN L NE2 1 
ATOM 7543 N N   . LEU H 3 51  ? 93.403  140.070 119.942 1.00 116.26 ? 51  LEU L N   1 
ATOM 7544 C CA  . LEU H 3 51  ? 92.820  140.369 118.642 1.00 116.26 ? 51  LEU L CA  1 
ATOM 7545 C C   . LEU H 3 51  ? 91.303  140.467 118.721 1.00 116.26 ? 51  LEU L C   1 
ATOM 7546 O O   . LEU H 3 51  ? 90.651  139.739 119.473 1.00 116.26 ? 51  LEU L O   1 
ATOM 7547 C CB  . LEU H 3 51  ? 93.219  139.298 117.634 1.00 116.26 ? 51  LEU L CB  1 
ATOM 7548 C CG  . LEU H 3 51  ? 94.217  139.813 116.609 1.00 116.26 ? 51  LEU L CG  1 
ATOM 7549 C CD1 . LEU H 3 51  ? 95.375  140.468 117.340 1.00 116.26 ? 51  LEU L CD1 1 
ATOM 7550 C CD2 . LEU H 3 51  ? 94.708  138.687 115.710 1.00 116.26 ? 51  LEU L CD2 1 
ATOM 7551 N N   . LEU H 3 52  ? 90.735  141.372 117.923 1.00 121.67 ? 52  LEU L N   1 
ATOM 7552 C CA  . LEU H 3 52  ? 89.285  141.549 117.887 1.00 121.67 ? 52  LEU L CA  1 
ATOM 7553 C C   . LEU H 3 52  ? 88.686  141.156 116.545 1.00 121.67 ? 52  LEU L C   1 
ATOM 7554 O O   . LEU H 3 52  ? 87.847  140.252 116.499 1.00 121.67 ? 52  LEU L O   1 
ATOM 7555 C CB  . LEU H 3 52  ? 88.924  142.996 118.237 1.00 121.67 ? 52  LEU L CB  1 
ATOM 7556 C CG  . LEU H 3 52  ? 89.078  143.419 119.699 1.00 121.67 ? 52  LEU L CG  1 
ATOM 7557 C CD1 . LEU H 3 52  ? 88.578  144.843 119.892 1.00 121.67 ? 52  LEU L CD1 1 
ATOM 7558 C CD2 . LEU H 3 52  ? 88.338  142.461 120.623 1.00 121.67 ? 52  LEU L CD2 1 
ATOM 7559 N N   . ILE H 3 53  ? 89.112  141.826 115.474 1.00 122.99 ? 53  ILE L N   1 
ATOM 7560 C CA  . ILE H 3 53  ? 88.634  141.506 114.133 1.00 122.99 ? 53  ILE L CA  1 
ATOM 7561 C C   . ILE H 3 53  ? 89.813  141.400 113.185 1.00 122.99 ? 53  ILE L C   1 
ATOM 7562 O O   . ILE H 3 53  ? 90.739  142.209 113.255 1.00 122.99 ? 53  ILE L O   1 
ATOM 7563 C CB  . ILE H 3 53  ? 87.649  142.566 113.609 1.00 122.99 ? 53  ILE L CB  1 
ATOM 7564 C CG1 . ILE H 3 53  ? 86.415  142.647 114.508 1.00 122.99 ? 53  ILE L CG1 1 
ATOM 7565 C CG2 . ILE H 3 53  ? 87.242  142.257 112.177 1.00 122.99 ? 53  ILE L CG2 1 
ATOM 7566 C CD1 . ILE H 3 53  ? 85.589  141.378 114.521 1.00 122.99 ? 53  ILE L CD1 1 
ATOM 7567 N N   . TYR H 3 54  ? 89.764  140.405 112.304 1.00 119.07 ? 54  TYR L N   1 
ATOM 7568 C CA  . TYR H 3 54  ? 90.860  140.205 111.373 1.00 119.07 ? 54  TYR L CA  1 
ATOM 7569 C C   . TYR H 3 54  ? 90.453  140.334 109.916 1.00 119.07 ? 54  TYR L C   1 
ATOM 7570 O O   . TYR H 3 54  ? 89.350  139.946 109.534 1.00 119.07 ? 54  TYR L O   1 
ATOM 7571 C CB  . TYR H 3 54  ? 91.539  138.846 111.613 1.00 119.07 ? 54  TYR L CB  1 
ATOM 7572 C CG  . TYR H 3 54  ? 90.877  137.675 110.927 1.00 119.07 ? 54  TYR L CG  1 
ATOM 7573 C CD1 . TYR H 3 54  ? 91.162  137.372 109.601 1.00 119.07 ? 54  TYR L CD1 1 
ATOM 7574 C CD2 . TYR H 3 54  ? 89.983  136.864 111.605 1.00 119.07 ? 54  TYR L CD2 1 
ATOM 7575 C CE1 . TYR H 3 54  ? 90.567  136.300 108.969 1.00 119.07 ? 54  TYR L CE1 1 
ATOM 7576 C CE2 . TYR H 3 54  ? 89.385  135.787 110.982 1.00 119.07 ? 54  TYR L CE2 1 
ATOM 7577 C CZ  . TYR H 3 54  ? 89.679  135.508 109.665 1.00 119.07 ? 54  TYR L CZ  1 
ATOM 7578 O OH  . TYR H 3 54  ? 89.081  134.439 109.043 1.00 119.07 ? 54  TYR L OH  1 
ATOM 7579 N N   . LEU H 3 55  ? 91.345  140.859 109.078 1.00 117.43 ? 55  LEU L N   1 
ATOM 7580 C CA  . LEU H 3 55  ? 91.057  140.991 107.644 1.00 117.43 ? 55  LEU L CA  1 
ATOM 7581 C C   . LEU H 3 55  ? 89.894  141.939 107.361 1.00 117.43 ? 55  LEU L C   1 
ATOM 7582 O O   . LEU H 3 55  ? 89.231  141.817 106.333 1.00 117.43 ? 55  LEU L O   1 
ATOM 7583 C CB  . LEU H 3 55  ? 90.779  139.622 107.012 1.00 117.43 ? 55  LEU L CB  1 
ATOM 7584 C CG  . LEU H 3 55  ? 91.846  139.123 106.038 1.00 117.43 ? 55  LEU L CG  1 
ATOM 7585 C CD1 . LEU H 3 55  ? 91.452  137.768 105.468 1.00 117.43 ? 55  LEU L CD1 1 
ATOM 7586 C CD2 . LEU H 3 55  ? 92.055  140.136 104.927 1.00 117.43 ? 55  LEU L CD2 1 
ATOM 7587 N N   . GLY H 3 56  ? 89.649  142.875 108.266 1.00 118.20 ? 56  GLY L N   1 
ATOM 7588 C CA  . GLY H 3 56  ? 88.592  143.853 108.077 1.00 118.20 ? 56  GLY L CA  1 
ATOM 7589 C C   . GLY H 3 56  ? 87.220  143.450 108.564 1.00 118.20 ? 56  GLY L C   1 
ATOM 7590 O O   . GLY H 3 56  ? 86.569  144.219 109.276 1.00 118.20 ? 56  GLY L O   1 
ATOM 7591 N N   . SER H 3 57  ? 86.755  142.260 108.189 1.00 116.68 ? 57  SER L N   1 
ATOM 7592 C CA  . SER H 3 57  ? 85.396  141.856 108.490 1.00 116.68 ? 57  SER L CA  1 
ATOM 7593 C C   . SER H 3 57  ? 85.260  140.407 108.942 1.00 116.68 ? 57  SER L C   1 
ATOM 7594 O O   . SER H 3 57  ? 84.146  139.874 108.905 1.00 116.68 ? 57  SER L O   1 
ATOM 7595 C CB  . SER H 3 57  ? 84.495  142.084 107.269 1.00 116.68 ? 57  SER L CB  1 
ATOM 7596 O OG  . SER H 3 57  ? 84.885  143.252 106.568 1.00 116.68 ? 57  SER L OG  1 
ATOM 7597 N N   . ASN H 3 58  ? 86.337  139.760 109.362 1.00 121.24 ? 58  ASN L N   1 
ATOM 7598 C CA  . ASN H 3 58  ? 86.286  138.384 109.837 1.00 121.24 ? 58  ASN L CA  1 
ATOM 7599 C C   . ASN H 3 58  ? 86.704  138.334 111.299 1.00 121.24 ? 58  ASN L C   1 
ATOM 7600 O O   . ASN H 3 58  ? 87.723  138.921 111.680 1.00 121.24 ? 58  ASN L O   1 
ATOM 7601 C CB  . ASN H 3 58  ? 87.190  137.485 108.993 1.00 121.24 ? 58  ASN L CB  1 
ATOM 7602 C CG  . ASN H 3 58  ? 86.758  137.426 107.542 1.00 121.24 ? 58  ASN L CG  1 
ATOM 7603 O OD1 . ASN H 3 58  ? 85.617  137.748 107.209 1.00 121.24 ? 58  ASN L OD1 1 
ATOM 7604 N ND2 . ASN H 3 58  ? 87.669  137.009 106.669 1.00 121.24 ? 58  ASN L ND2 1 
ATOM 7605 N N   . ARG H 3 59  ? 85.919  137.635 112.113 1.00 126.21 ? 59  ARG L N   1 
ATOM 7606 C CA  . ARG H 3 59  ? 86.195  137.559 113.541 1.00 126.21 ? 59  ARG L CA  1 
ATOM 7607 C C   . ARG H 3 59  ? 87.388  136.654 113.819 1.00 126.21 ? 59  ARG L C   1 
ATOM 7608 O O   . ARG H 3 59  ? 87.537  135.587 113.214 1.00 126.21 ? 59  ARG L O   1 
ATOM 7609 C CB  . ARG H 3 59  ? 84.966  137.053 114.292 1.00 126.21 ? 59  ARG L CB  1 
ATOM 7610 C CG  . ARG H 3 59  ? 85.197  136.808 115.775 1.00 126.21 ? 59  ARG L CG  1 
ATOM 7611 C CD  . ARG H 3 59  ? 83.892  136.840 116.552 1.00 126.21 ? 59  ARG L CD  1 
ATOM 7612 N NE  . ARG H 3 59  ? 83.003  135.742 116.193 1.00 126.21 ? 59  ARG L NE  1 
ATOM 7613 C CZ  . ARG H 3 59  ? 81.734  135.894 115.846 1.00 126.21 ? 59  ARG L CZ  1 
ATOM 7614 N NH1 . ARG H 3 59  ? 81.171  137.089 115.788 1.00 126.21 ? 59  ARG L NH1 1 
ATOM 7615 N NH2 . ARG H 3 59  ? 81.011  134.816 115.550 1.00 126.21 ? 59  ARG L NH2 1 
ATOM 7616 N N   . ALA H 3 60  ? 88.244  137.086 114.741 1.00 119.79 ? 60  ALA L N   1 
ATOM 7617 C CA  . ALA H 3 60  ? 89.388  136.283 115.130 1.00 119.79 ? 60  ALA L CA  1 
ATOM 7618 C C   . ALA H 3 60  ? 88.929  135.041 115.891 1.00 119.79 ? 60  ALA L C   1 
ATOM 7619 O O   . ALA H 3 60  ? 87.887  135.065 116.555 1.00 119.79 ? 60  ALA L O   1 
ATOM 7620 C CB  . ALA H 3 60  ? 90.345  137.104 115.993 1.00 119.79 ? 60  ALA L CB  1 
ATOM 7621 N N   . PRO H 3 61  ? 89.677  133.943 115.799 1.00 116.03 ? 61  PRO L N   1 
ATOM 7622 C CA  . PRO H 3 61  ? 89.249  132.706 116.464 1.00 116.03 ? 61  PRO L CA  1 
ATOM 7623 C C   . PRO H 3 61  ? 89.116  132.888 117.968 1.00 116.03 ? 61  PRO L C   1 
ATOM 7624 O O   . PRO H 3 61  ? 89.942  133.540 118.610 1.00 116.03 ? 61  PRO L O   1 
ATOM 7625 C CB  . PRO H 3 61  ? 90.365  131.715 116.117 1.00 116.03 ? 61  PRO L CB  1 
ATOM 7626 C CG  . PRO H 3 61  ? 90.987  132.261 114.886 1.00 116.03 ? 61  PRO L CG  1 
ATOM 7627 C CD  . PRO H 3 61  ? 90.899  133.747 115.004 1.00 116.03 ? 61  PRO L CD  1 
ATOM 7628 N N   . GLY H 3 62  ? 88.063  132.297 118.525 1.00 115.52 ? 62  GLY L N   1 
ATOM 7629 C CA  . GLY H 3 62  ? 87.825  132.328 119.950 1.00 115.52 ? 62  GLY L CA  1 
ATOM 7630 C C   . GLY H 3 62  ? 87.177  133.587 120.473 1.00 115.52 ? 62  GLY L C   1 
ATOM 7631 O O   . GLY H 3 62  ? 86.774  133.616 121.642 1.00 115.52 ? 62  GLY L O   1 
ATOM 7632 N N   . VAL H 3 63  ? 87.051  134.624 119.657 1.00 127.26 ? 63  VAL L N   1 
ATOM 7633 C CA  . VAL H 3 63  ? 86.443  135.873 120.096 1.00 127.26 ? 63  VAL L CA  1 
ATOM 7634 C C   . VAL H 3 63  ? 84.932  135.699 120.151 1.00 127.26 ? 63  VAL L C   1 
ATOM 7635 O O   . VAL H 3 63  ? 84.328  135.087 119.261 1.00 127.26 ? 63  VAL L O   1 
ATOM 7636 C CB  . VAL H 3 63  ? 86.846  137.027 119.160 1.00 127.26 ? 63  VAL L CB  1 
ATOM 7637 C CG1 . VAL H 3 63  ? 86.182  138.327 119.592 1.00 127.26 ? 63  VAL L CG1 1 
ATOM 7638 C CG2 . VAL H 3 63  ? 88.360  137.181 119.137 1.00 127.26 ? 63  VAL L CG2 1 
ATOM 7639 N N   . SER H 3 64  ? 84.316  136.231 121.203 1.00 138.43 ? 64  SER L N   1 
ATOM 7640 C CA  . SER H 3 64  ? 82.873  136.124 121.359 1.00 138.43 ? 64  SER L CA  1 
ATOM 7641 C C   . SER H 3 64  ? 82.150  136.909 120.273 1.00 138.43 ? 64  SER L C   1 
ATOM 7642 O O   . SER H 3 64  ? 82.672  137.877 119.718 1.00 138.43 ? 64  SER L O   1 
ATOM 7643 C CB  . SER H 3 64  ? 82.443  136.627 122.737 1.00 138.43 ? 64  SER L CB  1 
ATOM 7644 O OG  . SER H 3 64  ? 81.033  136.685 122.831 1.00 138.43 ? 64  SER L OG  1 
ATOM 7645 N N   . ASP H 3 65  ? 80.923  136.482 119.980 1.00 143.92 ? 65  ASP L N   1 
ATOM 7646 C CA  . ASP H 3 65  ? 80.122  137.120 118.945 1.00 143.92 ? 65  ASP L CA  1 
ATOM 7647 C C   . ASP H 3 65  ? 79.635  138.508 119.343 1.00 143.92 ? 65  ASP L C   1 
ATOM 7648 O O   . ASP H 3 65  ? 79.087  139.215 118.489 1.00 143.92 ? 65  ASP L O   1 
ATOM 7649 C CB  . ASP H 3 65  ? 78.924  136.239 118.596 1.00 143.92 ? 65  ASP L CB  1 
ATOM 7650 C CG  . ASP H 3 65  ? 78.063  135.926 119.804 1.00 143.92 ? 65  ASP L CG  1 
ATOM 7651 O OD1 . ASP H 3 65  ? 78.547  136.109 120.943 1.00 143.92 ? 65  ASP L OD1 1 
ATOM 7652 O OD2 . ASP H 3 65  ? 76.905  135.500 119.616 1.00 143.92 ? 65  ASP L OD2 1 
ATOM 7653 N N   . ARG H 3 66  ? 79.812  138.908 120.605 1.00 152.12 ? 66  ARG L N   1 
ATOM 7654 C CA  . ARG H 3 66  ? 79.292  140.191 121.062 1.00 152.12 ? 66  ARG L CA  1 
ATOM 7655 C C   . ARG H 3 66  ? 79.904  141.370 120.314 1.00 152.12 ? 66  ARG L C   1 
ATOM 7656 O O   . ARG H 3 66  ? 79.320  142.458 120.311 1.00 152.12 ? 66  ARG L O   1 
ATOM 7657 C CB  . ARG H 3 66  ? 79.531  140.349 122.565 1.00 152.12 ? 66  ARG L CB  1 
ATOM 7658 C CG  . ARG H 3 66  ? 78.814  139.318 123.422 1.00 152.12 ? 66  ARG L CG  1 
ATOM 7659 C CD  . ARG H 3 66  ? 78.954  139.625 124.905 1.00 152.12 ? 66  ARG L CD  1 
ATOM 7660 N NE  . ARG H 3 66  ? 80.302  139.373 125.396 1.00 152.12 ? 66  ARG L NE  1 
ATOM 7661 C CZ  . ARG H 3 66  ? 81.218  140.315 125.595 1.00 152.12 ? 66  ARG L CZ  1 
ATOM 7662 N NH1 . ARG H 3 66  ? 80.958  141.590 125.356 1.00 152.12 ? 66  ARG L NH1 1 
ATOM 7663 N NH2 . ARG H 3 66  ? 82.420  139.967 126.042 1.00 152.12 ? 66  ARG L NH2 1 
ATOM 7664 N N   . PHE H 3 67  ? 81.059  141.180 119.689 1.00 145.42 ? 67  PHE L N   1 
ATOM 7665 C CA  . PHE H 3 67  ? 81.715  142.225 118.918 1.00 145.42 ? 67  PHE L CA  1 
ATOM 7666 C C   . PHE H 3 67  ? 81.575  141.915 117.434 1.00 145.42 ? 67  PHE L C   1 
ATOM 7667 O O   . PHE H 3 67  ? 81.760  140.767 117.015 1.00 145.42 ? 67  PHE L O   1 
ATOM 7668 C CB  . PHE H 3 67  ? 83.190  142.342 119.295 1.00 145.42 ? 67  PHE L CB  1 
ATOM 7669 C CG  . PHE H 3 67  ? 83.477  142.004 120.729 1.00 145.42 ? 67  PHE L CG  1 
ATOM 7670 C CD1 . PHE H 3 67  ? 83.384  142.973 121.714 1.00 145.42 ? 67  PHE L CD1 1 
ATOM 7671 C CD2 . PHE H 3 67  ? 83.845  140.720 121.092 1.00 145.42 ? 67  PHE L CD2 1 
ATOM 7672 C CE1 . PHE H 3 67  ? 83.649  142.664 123.036 1.00 145.42 ? 67  PHE L CE1 1 
ATOM 7673 C CE2 . PHE H 3 67  ? 84.112  140.403 122.409 1.00 145.42 ? 67  PHE L CE2 1 
ATOM 7674 C CZ  . PHE H 3 67  ? 84.012  141.377 123.383 1.00 145.42 ? 67  PHE L CZ  1 
ATOM 7675 N N   . SER H 3 68  ? 81.237  142.933 116.649 1.00 135.53 ? 68  SER L N   1 
ATOM 7676 C CA  . SER H 3 68  ? 81.129  142.794 115.205 1.00 135.53 ? 68  SER L CA  1 
ATOM 7677 C C   . SER H 3 68  ? 81.544  144.101 114.549 1.00 135.53 ? 68  SER L C   1 
ATOM 7678 O O   . SER H 3 68  ? 81.499  145.166 115.165 1.00 135.53 ? 68  SER L O   1 
ATOM 7679 C CB  . SER H 3 68  ? 79.709  142.420 114.776 1.00 135.53 ? 68  SER L CB  1 
ATOM 7680 O OG  . SER H 3 68  ? 79.687  141.983 113.430 1.00 135.53 ? 68  SER L OG  1 
ATOM 7681 N N   . GLY H 3 69  ? 81.957  144.005 113.293 1.00 128.63 ? 69  GLY L N   1 
ATOM 7682 C CA  . GLY H 3 69  ? 82.353  145.178 112.539 1.00 128.63 ? 69  GLY L CA  1 
ATOM 7683 C C   . GLY H 3 69  ? 82.211  144.932 111.050 1.00 128.63 ? 69  GLY L C   1 
ATOM 7684 O O   . GLY H 3 69  ? 82.204  143.791 110.586 1.00 128.63 ? 69  GLY L O   1 
ATOM 7685 N N   . SER H 3 70  ? 82.196  146.023 110.301 1.00 126.19 ? 70  SER L N   1 
ATOM 7686 C CA  . SER H 3 70  ? 82.136  145.914 108.858 1.00 126.19 ? 70  SER L CA  1 
ATOM 7687 C C   . SER H 3 70  ? 82.731  147.165 108.249 1.00 126.19 ? 70  SER L C   1 
ATOM 7688 O O   . SER H 3 70  ? 83.385  147.949 108.942 1.00 126.19 ? 70  SER L O   1 
ATOM 7689 C CB  . SER H 3 70  ? 80.695  145.728 108.387 1.00 126.19 ? 70  SER L CB  1 
ATOM 7690 O OG  . SER H 3 70  ? 80.130  144.540 108.910 1.00 126.19 ? 70  SER L OG  1 
ATOM 7691 N N   . GLY H 3 71  ? 82.502  147.370 106.964 1.00 126.26 ? 71  GLY L N   1 
ATOM 7692 C CA  . GLY H 3 71  ? 83.006  148.535 106.267 1.00 126.26 ? 71  GLY L CA  1 
ATOM 7693 C C   . GLY H 3 71  ? 84.023  148.158 105.208 1.00 126.26 ? 71  GLY L C   1 
ATOM 7694 O O   . GLY H 3 71  ? 84.476  147.022 105.106 1.00 126.26 ? 71  GLY L O   1 
ATOM 7695 N N   . SER H 3 72  ? 84.371  149.160 104.408 1.00 129.13 ? 72  SER L N   1 
ATOM 7696 C CA  . SER H 3 72  ? 85.307  148.971 103.311 1.00 129.13 ? 72  SER L CA  1 
ATOM 7697 C C   . SER H 3 72  ? 85.930  150.311 102.961 1.00 129.13 ? 72  SER L C   1 
ATOM 7698 O O   . SER H 3 72  ? 85.471  151.365 103.408 1.00 129.13 ? 72  SER L O   1 
ATOM 7699 C CB  . SER H 3 72  ? 84.618  148.353 102.090 1.00 129.13 ? 72  SER L CB  1 
ATOM 7700 O OG  . SER H 3 72  ? 83.281  148.801 101.979 1.00 129.13 ? 72  SER L OG  1 
ATOM 7701 N N   . GLY H 3 73  ? 86.988  150.251 102.161 1.00 125.22 ? 73  GLY L N   1 
ATOM 7702 C CA  . GLY H 3 73  ? 87.647  151.454 101.695 1.00 125.22 ? 73  GLY L CA  1 
ATOM 7703 C C   . GLY H 3 73  ? 88.347  152.220 102.793 1.00 125.22 ? 73  GLY L C   1 
ATOM 7704 O O   . GLY H 3 73  ? 89.229  151.682 103.468 1.00 125.22 ? 73  GLY L O   1 
ATOM 7705 N N   . THR H 3 74  ? 87.969  153.480 102.980 1.00 130.77 ? 74  THR L N   1 
ATOM 7706 C CA  . THR H 3 74  ? 88.595  154.344 103.968 1.00 130.77 ? 74  THR L CA  1 
ATOM 7707 C C   . THR H 3 74  ? 87.758  154.528 105.227 1.00 130.77 ? 74  THR L C   1 
ATOM 7708 O O   . THR H 3 74  ? 88.124  155.342 106.080 1.00 130.77 ? 74  THR L O   1 
ATOM 7709 C CB  . THR H 3 74  ? 88.898  155.716 103.355 1.00 130.77 ? 74  THR L CB  1 
ATOM 7710 O OG1 . THR H 3 74  ? 87.691  156.282 102.828 1.00 130.77 ? 74  THR L OG1 1 
ATOM 7711 C CG2 . THR H 3 74  ? 89.919  155.585 102.237 1.00 130.77 ? 74  THR L CG2 1 
ATOM 7712 N N   . SER H 3 75  ? 86.649  153.803 105.370 1.00 123.30 ? 75  SER L N   1 
ATOM 7713 C CA  . SER H 3 75  ? 85.767  153.963 106.514 1.00 123.30 ? 75  SER L CA  1 
ATOM 7714 C C   . SER H 3 75  ? 85.464  152.601 107.122 1.00 123.30 ? 75  SER L C   1 
ATOM 7715 O O   . SER H 3 75  ? 85.129  151.659 106.400 1.00 123.30 ? 75  SER L O   1 
ATOM 7716 C CB  . SER H 3 75  ? 84.469  154.661 106.109 1.00 123.30 ? 75  SER L CB  1 
ATOM 7717 O OG  . SER H 3 75  ? 84.095  154.301 104.792 1.00 123.30 ? 75  SER L OG  1 
ATOM 7718 N N   . PHE H 3 76  ? 85.586  152.506 108.445 1.00 126.33 ? 76  PHE L N   1 
ATOM 7719 C CA  . PHE H 3 76  ? 85.266  151.282 109.164 1.00 126.33 ? 76  PHE L CA  1 
ATOM 7720 C C   . PHE H 3 76  ? 84.698  151.646 110.525 1.00 126.33 ? 76  PHE L C   1 
ATOM 7721 O O   . PHE H 3 76  ? 84.895  152.759 111.024 1.00 126.33 ? 76  PHE L O   1 
ATOM 7722 C CB  . PHE H 3 76  ? 86.490  150.380 109.326 1.00 126.33 ? 76  PHE L CB  1 
ATOM 7723 C CG  . PHE H 3 76  ? 87.133  149.988 108.032 1.00 126.33 ? 76  PHE L CG  1 
ATOM 7724 C CD1 . PHE H 3 76  ? 88.124  150.770 107.470 1.00 126.33 ? 76  PHE L CD1 1 
ATOM 7725 C CD2 . PHE H 3 76  ? 86.744  148.834 107.373 1.00 126.33 ? 76  PHE L CD2 1 
ATOM 7726 C CE1 . PHE H 3 76  ? 88.714  150.413 106.283 1.00 126.33 ? 76  PHE L CE1 1 
ATOM 7727 C CE2 . PHE H 3 76  ? 87.334  148.470 106.180 1.00 126.33 ? 76  PHE L CE2 1 
ATOM 7728 C CZ  . PHE H 3 76  ? 88.322  149.261 105.632 1.00 126.33 ? 76  PHE L CZ  1 
ATOM 7729 N N   . THR H 3 77  ? 83.984  150.698 111.126 1.00 130.82 ? 77  THR L N   1 
ATOM 7730 C CA  . THR H 3 77  ? 83.340  150.936 112.409 1.00 130.82 ? 77  THR L CA  1 
ATOM 7731 C C   . THR H 3 77  ? 83.326  149.651 113.223 1.00 130.82 ? 77  THR L C   1 
ATOM 7732 O O   . THR H 3 77  ? 83.074  148.569 112.682 1.00 130.82 ? 77  THR L O   1 
ATOM 7733 C CB  . THR H 3 77  ? 81.908  151.456 112.223 1.00 130.82 ? 77  THR L CB  1 
ATOM 7734 O OG1 . THR H 3 77  ? 81.931  152.640 111.415 1.00 130.82 ? 77  THR L OG1 1 
ATOM 7735 C CG2 . THR H 3 77  ? 81.269  151.781 113.567 1.00 130.82 ? 77  THR L CG2 1 
ATOM 7736 N N   . LEU H 3 78  ? 83.593  149.776 114.519 1.00 132.65 ? 78  LEU L N   1 
ATOM 7737 C CA  . LEU H 3 78  ? 83.528  148.665 115.458 1.00 132.65 ? 78  LEU L CA  1 
ATOM 7738 C C   . LEU H 3 78  ? 82.256  148.782 116.283 1.00 132.65 ? 78  LEU L C   1 
ATOM 7739 O O   . LEU H 3 78  ? 82.001  149.826 116.889 1.00 132.65 ? 78  LEU L O   1 
ATOM 7740 C CB  . LEU H 3 78  ? 84.750  148.654 116.375 1.00 132.65 ? 78  LEU L CB  1 
ATOM 7741 C CG  . LEU H 3 78  ? 84.976  147.400 117.219 1.00 132.65 ? 78  LEU L CG  1 
ATOM 7742 C CD1 . LEU H 3 78  ? 84.560  146.145 116.463 1.00 132.65 ? 78  LEU L CD1 1 
ATOM 7743 C CD2 . LEU H 3 78  ? 86.427  147.305 117.669 1.00 132.65 ? 78  LEU L CD2 1 
ATOM 7744 N N   . GLU H 3 79  ? 81.462  147.713 116.307 1.00 137.81 ? 79  GLU L N   1 
ATOM 7745 C CA  . GLU H 3 79  ? 80.165  147.711 116.968 1.00 137.81 ? 79  GLU L CA  1 
ATOM 7746 C C   . GLU H 3 79  ? 80.107  146.596 118.000 1.00 137.81 ? 79  GLU L C   1 
ATOM 7747 O O   . GLU H 3 79  ? 80.473  145.454 117.708 1.00 137.81 ? 79  GLU L O   1 
ATOM 7748 C CB  . GLU H 3 79  ? 79.033  147.538 115.949 1.00 137.81 ? 79  GLU L CB  1 
ATOM 7749 C CG  . GLU H 3 79  ? 79.242  148.293 114.648 1.00 137.81 ? 79  GLU L CG  1 
ATOM 7750 C CD  . GLU H 3 79  ? 77.970  148.939 114.136 1.00 137.81 ? 79  GLU L CD  1 
ATOM 7751 O OE1 . GLU H 3 79  ? 76.875  148.468 114.506 1.00 137.81 ? 79  GLU L OE1 1 
ATOM 7752 O OE2 . GLU H 3 79  ? 78.066  149.915 113.363 1.00 137.81 ? 79  GLU L OE2 1 
ATOM 7753 N N   . ILE H 3 80  ? 79.641  146.926 119.201 1.00 150.99 ? 80  ILE L N   1 
ATOM 7754 C CA  . ILE H 3 80  ? 79.462  145.961 120.279 1.00 150.99 ? 80  ILE L CA  1 
ATOM 7755 C C   . ILE H 3 80  ? 77.994  145.979 120.679 1.00 150.99 ? 80  ILE L C   1 
ATOM 7756 O O   . ILE H 3 80  ? 77.485  147.013 121.135 1.00 150.99 ? 80  ILE L O   1 
ATOM 7757 C CB  . ILE H 3 80  ? 80.361  146.269 121.484 1.00 150.99 ? 80  ILE L CB  1 
ATOM 7758 C CG1 . ILE H 3 80  ? 81.785  146.590 121.024 1.00 150.99 ? 80  ILE L CG1 1 
ATOM 7759 C CG2 . ILE H 3 80  ? 80.366  145.101 122.458 1.00 150.99 ? 80  ILE L CG2 1 
ATOM 7760 C CD1 . ILE H 3 80  ? 82.717  146.991 122.148 1.00 150.99 ? 80  ILE L CD1 1 
ATOM 7761 N N   . SER H 3 81  ? 77.318  144.842 120.513 1.00 157.04 ? 81  SER L N   1 
ATOM 7762 C CA  . SER H 3 81  ? 75.879  144.791 120.761 1.00 157.04 ? 81  SER L CA  1 
ATOM 7763 C C   . SER H 3 81  ? 75.560  144.995 122.238 1.00 157.04 ? 81  SER L C   1 
ATOM 7764 O O   . SER H 3 81  ? 74.718  145.827 122.591 1.00 157.04 ? 81  SER L O   1 
ATOM 7765 C CB  . SER H 3 81  ? 75.313  143.459 120.265 1.00 157.04 ? 81  SER L CB  1 
ATOM 7766 O OG  . SER H 3 81  ? 75.988  142.368 120.862 1.00 157.04 ? 81  SER L OG  1 
ATOM 7767 N N   . ARG H 3 82  ? 76.220  144.244 123.115 1.00 157.90 ? 82  ARG L N   1 
ATOM 7768 C CA  . ARG H 3 82  ? 75.938  144.280 124.547 1.00 157.90 ? 82  ARG L CA  1 
ATOM 7769 C C   . ARG H 3 82  ? 77.254  144.447 125.293 1.00 157.90 ? 82  ARG L C   1 
ATOM 7770 O O   . ARG H 3 82  ? 78.195  143.678 125.077 1.00 157.90 ? 82  ARG L O   1 
ATOM 7771 C CB  . ARG H 3 82  ? 75.215  143.012 124.995 1.00 157.90 ? 82  ARG L CB  1 
ATOM 7772 C CG  . ARG H 3 82  ? 73.703  143.132 124.998 1.00 157.90 ? 82  ARG L CG  1 
ATOM 7773 C CD  . ARG H 3 82  ? 73.050  141.764 124.869 1.00 157.90 ? 82  ARG L CD  1 
ATOM 7774 N NE  . ARG H 3 82  ? 72.842  141.387 123.476 1.00 157.90 ? 82  ARG L NE  1 
ATOM 7775 C CZ  . ARG H 3 82  ? 71.782  140.727 123.029 1.00 157.90 ? 82  ARG L CZ  1 
ATOM 7776 N NH1 . ARG H 3 82  ? 70.807  140.351 123.841 1.00 157.90 ? 82  ARG L NH1 1 
ATOM 7777 N NH2 . ARG H 3 82  ? 71.699  140.436 121.734 1.00 157.90 ? 82  ARG L NH2 1 
ATOM 7778 N N   . VAL H 3 83  ? 77.312  145.442 126.170 1.00 159.25 ? 83  VAL L N   1 
ATOM 7779 C CA  . VAL H 3 83  ? 78.528  145.723 126.922 1.00 159.25 ? 83  VAL L CA  1 
ATOM 7780 C C   . VAL H 3 83  ? 78.507  144.939 128.226 1.00 159.25 ? 83  VAL L C   1 
ATOM 7781 O O   . VAL H 3 83  ? 77.532  145.001 128.986 1.00 159.25 ? 83  VAL L O   1 
ATOM 7782 C CB  . VAL H 3 83  ? 78.664  147.233 127.182 1.00 159.25 ? 83  VAL L CB  1 
ATOM 7783 C CG1 . VAL H 3 83  ? 79.764  147.501 128.200 1.00 159.25 ? 83  VAL L CG1 1 
ATOM 7784 C CG2 . VAL H 3 83  ? 78.945  147.966 125.883 1.00 159.25 ? 83  VAL L CG2 1 
ATOM 7785 N N   . GLU H 3 84  ? 79.578  144.195 128.483 1.00 160.34 ? 84  GLU L N   1 
ATOM 7786 C CA  . GLU H 3 84  ? 79.744  143.432 129.709 1.00 160.34 ? 84  GLU L CA  1 
ATOM 7787 C C   . GLU H 3 84  ? 80.801  144.087 130.589 1.00 160.34 ? 84  GLU L C   1 
ATOM 7788 O O   . GLU H 3 84  ? 81.593  144.920 130.143 1.00 160.34 ? 84  GLU L O   1 
ATOM 7789 C CB  . GLU H 3 84  ? 80.126  141.980 129.403 1.00 160.34 ? 84  GLU L CB  1 
ATOM 7790 C CG  . GLU H 3 84  ? 78.981  141.130 128.884 1.00 160.34 ? 84  GLU L CG  1 
ATOM 7791 C CD  . GLU H 3 84  ? 79.425  139.739 128.476 1.00 160.34 ? 84  GLU L CD  1 
ATOM 7792 O OE1 . GLU H 3 84  ? 80.643  139.469 128.510 1.00 160.34 ? 84  GLU L OE1 1 
ATOM 7793 O OE2 . GLU H 3 84  ? 78.555  138.915 128.124 1.00 160.34 ? 84  GLU L OE2 1 
ATOM 7794 N N   . ALA H 3 85  ? 80.810  143.683 131.859 1.00 156.55 ? 85  ALA L N   1 
ATOM 7795 C CA  . ALA H 3 85  ? 81.712  144.301 132.827 1.00 156.55 ? 85  ALA L CA  1 
ATOM 7796 C C   . ALA H 3 85  ? 83.171  144.031 132.488 1.00 156.55 ? 85  ALA L C   1 
ATOM 7797 O O   . ALA H 3 85  ? 84.052  144.797 132.897 1.00 156.55 ? 85  ALA L O   1 
ATOM 7798 C CB  . ALA H 3 85  ? 81.393  143.804 134.238 1.00 156.55 ? 85  ALA L CB  1 
ATOM 7799 N N   . GLU H 3 86  ? 83.450  142.964 131.749 1.00 158.24 ? 86  GLU L N   1 
ATOM 7800 C CA  . GLU H 3 86  ? 84.816  142.613 131.400 1.00 158.24 ? 86  GLU L CA  1 
ATOM 7801 C C   . GLU H 3 86  ? 85.289  143.277 130.115 1.00 158.24 ? 86  GLU L C   1 
ATOM 7802 O O   . GLU H 3 86  ? 86.400  142.988 129.658 1.00 158.24 ? 86  GLU L O   1 
ATOM 7803 C CB  . GLU H 3 86  ? 84.950  141.093 131.273 1.00 158.24 ? 86  GLU L CB  1 
ATOM 7804 C CG  . GLU H 3 86  ? 84.055  140.480 130.210 1.00 158.24 ? 86  GLU L CG  1 
ATOM 7805 C CD  . GLU H 3 86  ? 84.314  138.998 130.015 1.00 158.24 ? 86  GLU L CD  1 
ATOM 7806 O OE1 . GLU H 3 86  ? 84.754  138.339 130.978 1.00 158.24 ? 86  GLU L OE1 1 
ATOM 7807 O OE2 . GLU H 3 86  ? 84.070  138.495 128.898 1.00 158.24 ? 86  GLU L OE2 1 
ATOM 7808 N N   . ASP H 3 87  ? 84.483  144.154 129.525 1.00 152.96 ? 87  ASP L N   1 
ATOM 7809 C CA  . ASP H 3 87  ? 84.808  144.774 128.249 1.00 152.96 ? 87  ASP L CA  1 
ATOM 7810 C C   . ASP H 3 87  ? 85.582  146.079 128.393 1.00 152.96 ? 87  ASP L C   1 
ATOM 7811 O O   . ASP H 3 87  ? 85.846  146.734 127.381 1.00 152.96 ? 87  ASP L O   1 
ATOM 7812 C CB  . ASP H 3 87  ? 83.526  145.020 127.451 1.00 152.96 ? 87  ASP L CB  1 
ATOM 7813 C CG  . ASP H 3 87  ? 82.705  143.762 127.267 1.00 152.96 ? 87  ASP L CG  1 
ATOM 7814 O OD1 . ASP H 3 87  ? 83.270  142.660 127.424 1.00 152.96 ? 87  ASP L OD1 1 
ATOM 7815 O OD2 . ASP H 3 87  ? 81.500  143.875 126.966 1.00 152.96 ? 87  ASP L OD2 1 
ATOM 7816 N N   . VAL H 3 88  ? 85.947  146.468 129.613 1.00 151.17 ? 88  VAL L N   1 
ATOM 7817 C CA  . VAL H 3 88  ? 86.639  147.738 129.817 1.00 151.17 ? 88  VAL L CA  1 
ATOM 7818 C C   . VAL H 3 88  ? 88.070  147.624 129.315 1.00 151.17 ? 88  VAL L C   1 
ATOM 7819 O O   . VAL H 3 88  ? 88.789  146.670 129.641 1.00 151.17 ? 88  VAL L O   1 
ATOM 7820 C CB  . VAL H 3 88  ? 86.597  148.140 131.298 1.00 151.17 ? 88  VAL L CB  1 
ATOM 7821 C CG1 . VAL H 3 88  ? 87.407  149.409 131.528 1.00 151.17 ? 88  VAL L CG1 1 
ATOM 7822 C CG2 . VAL H 3 88  ? 85.160  148.329 131.756 1.00 151.17 ? 88  VAL L CG2 1 
ATOM 7823 N N   . GLY H 3 89  ? 88.494  148.596 128.515 1.00 143.54 ? 89  GLY L N   1 
ATOM 7824 C CA  . GLY H 3 89  ? 89.849  148.601 128.001 1.00 143.54 ? 89  GLY L CA  1 
ATOM 7825 C C   . GLY H 3 89  ? 90.036  149.710 126.989 1.00 143.54 ? 89  GLY L C   1 
ATOM 7826 O O   . GLY H 3 89  ? 89.141  150.529 126.754 1.00 143.54 ? 89  GLY L O   1 
ATOM 7827 N N   . VAL H 3 90  ? 91.225  149.724 126.389 1.00 132.78 ? 90  VAL L N   1 
ATOM 7828 C CA  . VAL H 3 90  ? 91.595  150.692 125.363 1.00 132.78 ? 90  VAL L CA  1 
ATOM 7829 C C   . VAL H 3 90  ? 91.737  149.948 124.045 1.00 132.78 ? 90  VAL L C   1 
ATOM 7830 O O   . VAL H 3 90  ? 92.458  148.946 123.965 1.00 132.78 ? 90  VAL L O   1 
ATOM 7831 C CB  . VAL H 3 90  ? 92.897  151.428 125.723 1.00 132.78 ? 90  VAL L CB  1 
ATOM 7832 C CG1 . VAL H 3 90  ? 93.077  152.645 124.830 1.00 132.78 ? 90  VAL L CG1 1 
ATOM 7833 C CG2 . VAL H 3 90  ? 92.892  151.825 127.189 1.00 132.78 ? 90  VAL L CG2 1 
ATOM 7834 N N   . TYR H 3 91  ? 91.057  150.436 123.013 1.00 127.87 ? 91  TYR L N   1 
ATOM 7835 C CA  . TYR H 3 91  ? 90.991  149.767 121.724 1.00 127.87 ? 91  TYR L CA  1 
ATOM 7836 C C   . TYR H 3 91  ? 91.860  150.492 120.706 1.00 127.87 ? 91  TYR L C   1 
ATOM 7837 O O   . TYR H 3 91  ? 92.052  151.708 120.783 1.00 127.87 ? 91  TYR L O   1 
ATOM 7838 C CB  . TYR H 3 91  ? 89.550  149.683 121.203 1.00 127.87 ? 91  TYR L CB  1 
ATOM 7839 C CG  . TYR H 3 91  ? 88.582  148.859 122.035 1.00 127.87 ? 91  TYR L CG  1 
ATOM 7840 C CD1 . TYR H 3 91  ? 88.809  148.598 123.379 1.00 127.87 ? 91  TYR L CD1 1 
ATOM 7841 C CD2 . TYR H 3 91  ? 87.432  148.334 121.461 1.00 127.87 ? 91  TYR L CD2 1 
ATOM 7842 C CE1 . TYR H 3 91  ? 87.923  147.848 124.124 1.00 127.87 ? 91  TYR L CE1 1 
ATOM 7843 C CE2 . TYR H 3 91  ? 86.542  147.578 122.197 1.00 127.87 ? 91  TYR L CE2 1 
ATOM 7844 C CZ  . TYR H 3 91  ? 86.794  147.341 123.529 1.00 127.87 ? 91  TYR L CZ  1 
ATOM 7845 O OH  . TYR H 3 91  ? 85.910  146.589 124.265 1.00 127.87 ? 91  TYR L OH  1 
ATOM 7846 N N   . TYR H 3 92  ? 92.380  149.734 119.743 1.00 125.17 ? 92  TYR L N   1 
ATOM 7847 C CA  . TYR H 3 92  ? 93.294  150.258 118.741 1.00 125.17 ? 92  TYR L CA  1 
ATOM 7848 C C   . TYR H 3 92  ? 92.911  149.761 117.351 1.00 125.17 ? 92  TYR L C   1 
ATOM 7849 O O   . TYR H 3 92  ? 92.335  148.680 117.202 1.00 125.17 ? 92  TYR L O   1 
ATOM 7850 C CB  . TYR H 3 92  ? 94.743  149.847 119.045 1.00 125.17 ? 92  TYR L CB  1 
ATOM 7851 C CG  . TYR H 3 92  ? 95.272  150.339 120.375 1.00 125.17 ? 92  TYR L CG  1 
ATOM 7852 C CD1 . TYR H 3 92  ? 95.089  151.649 120.777 1.00 125.17 ? 92  TYR L CD1 1 
ATOM 7853 C CD2 . TYR H 3 92  ? 95.962  149.486 121.227 1.00 125.17 ? 92  TYR L CD2 1 
ATOM 7854 C CE1 . TYR H 3 92  ? 95.576  152.103 121.987 1.00 125.17 ? 92  TYR L CE1 1 
ATOM 7855 C CE2 . TYR H 3 92  ? 96.450  149.929 122.442 1.00 125.17 ? 92  TYR L CE2 1 
ATOM 7856 C CZ  . TYR H 3 92  ? 96.255  151.239 122.814 1.00 125.17 ? 92  TYR L CZ  1 
ATOM 7857 O OH  . TYR H 3 92  ? 96.740  151.688 124.022 1.00 125.17 ? 92  TYR L OH  1 
ATOM 7858 N N   . CYS H 3 93  ? 93.241  150.562 116.340 1.00 123.19 ? 93  CYS L N   1 
ATOM 7859 C CA  . CYS H 3 93  ? 93.145  150.160 114.944 1.00 123.19 ? 93  CYS L CA  1 
ATOM 7860 C C   . CYS H 3 93  ? 94.495  150.318 114.251 1.00 123.19 ? 93  CYS L C   1 
ATOM 7861 O O   . CYS H 3 93  ? 95.302  151.180 114.611 1.00 123.19 ? 93  CYS L O   1 
ATOM 7862 C CB  . CYS H 3 93  ? 92.063  150.955 114.198 1.00 123.19 ? 93  CYS L CB  1 
ATOM 7863 S SG  . CYS H 3 93  ? 92.295  152.735 114.002 1.00 123.19 ? 93  CYS L SG  1 
ATOM 7864 N N   . MET H 3 94  ? 94.791  149.420 113.305 1.00 119.73 ? 94  MET L N   1 
ATOM 7865 C CA  . MET H 3 94  ? 96.146  149.430 112.690 1.00 119.73 ? 94  MET L CA  1 
ATOM 7866 C C   . MET H 3 94  ? 96.049  149.336 111.163 1.00 119.73 ? 94  MET L C   1 
ATOM 7867 O O   . MET H 3 94  ? 94.963  148.982 110.662 1.00 119.73 ? 94  MET L O   1 
ATOM 7868 C CB  . MET H 3 94  ? 96.971  148.261 113.244 1.00 119.73 ? 94  MET L CB  1 
ATOM 7869 C CG  . MET H 3 94  ? 98.149  147.838 112.384 1.00 119.73 ? 94  MET L CG  1 
ATOM 7870 S SD  . MET H 3 94  ? 97.700  146.621 111.121 1.00 119.73 ? 94  MET L SD  1 
ATOM 7871 C CE  . MET H 3 94  ? 99.276  145.801 110.883 1.00 119.73 ? 94  MET L CE  1 
ATOM 7872 N N   . GLN H 3 95  ? 97.146  149.642 110.459 1.00 111.39 ? 95  GLN L N   1 
ATOM 7873 C CA  . GLN H 3 95  ? 97.158  149.625 108.973 1.00 111.39 ? 95  GLN L CA  1 
ATOM 7874 C C   . GLN H 3 95  ? 98.227  148.653 108.472 1.00 111.39 ? 95  GLN L C   1 
ATOM 7875 O O   . GLN H 3 95  ? 99.315  148.630 109.080 1.00 111.39 ? 95  GLN L O   1 
ATOM 7876 C CB  . GLN H 3 95  ? 97.507  151.023 108.469 1.00 111.39 ? 95  GLN L CB  1 
ATOM 7877 C CG  . GLN H 3 95  ? 97.684  151.080 106.963 1.00 111.39 ? 95  GLN L CG  1 
ATOM 7878 C CD  . GLN H 3 95  ? 96.411  150.599 106.319 1.00 111.39 ? 95  GLN L CD  1 
ATOM 7879 O OE1 . GLN H 3 95  ? 96.385  149.589 105.620 1.00 111.39 ? 95  GLN L OE1 1 
ATOM 7880 N NE2 . GLN H 3 95  ? 95.332  151.315 106.590 1.00 111.39 ? 95  GLN L NE2 1 
ATOM 7881 N N   . GLY H 3 96  ? 97.950  147.885 107.408 1.00 111.08 ? 96  GLY L N   1 
ATOM 7882 C CA  . GLY H 3 96  ? 99.007  147.049 106.875 1.00 111.08 ? 96  GLY L CA  1 
ATOM 7883 C C   . GLY H 3 96  ? 99.056  147.005 105.360 1.00 111.08 ? 96  GLY L C   1 
ATOM 7884 O O   . GLY H 3 96  ? 99.482  146.010 104.770 1.00 111.08 ? 96  GLY L O   1 
ATOM 7885 N N   . ARG H 3 97  ? 98.625  148.091 104.722 1.00 116.01 ? 97  ARG L N   1 
ATOM 7886 C CA  . ARG H 3 97  ? 98.664  148.185 103.266 1.00 116.01 ? 97  ARG L CA  1 
ATOM 7887 C C   . ARG H 3 97  ? 100.098 148.304 102.759 1.00 116.01 ? 97  ARG L C   1 
ATOM 7888 O O   . ARG H 3 97  ? 100.569 147.463 101.991 1.00 116.01 ? 97  ARG L O   1 
ATOM 7889 C CB  . ARG H 3 97  ? 97.826  149.383 102.811 1.00 116.01 ? 97  ARG L CB  1 
ATOM 7890 C CG  . ARG H 3 97  ? 97.724  149.587 101.310 1.00 116.01 ? 97  ARG L CG  1 
ATOM 7891 C CD  . ARG H 3 97  ? 97.590  148.294 100.531 1.00 116.01 ? 97  ARG L CD  1 
ATOM 7892 N NE  . ARG H 3 97  ? 97.587  148.561 99.098  1.00 116.01 ? 97  ARG L NE  1 
ATOM 7893 C CZ  . ARG H 3 97  ? 98.651  148.444 98.317  1.00 116.01 ? 97  ARG L CZ  1 
ATOM 7894 N NH1 . ARG H 3 97  ? 99.813  148.022 98.790  1.00 116.01 ? 97  ARG L NH1 1 
ATOM 7895 N NH2 . ARG H 3 97  ? 98.543  148.743 97.024  1.00 116.01 ? 97  ARG L NH2 1 
ATOM 7896 N N   . HIS H 3 98  ? 100.799 149.347 103.182 1.00 113.50 ? 98  HIS L N   1 
ATOM 7897 C CA  . HIS H 3 98  ? 102.171 149.601 102.775 1.00 113.50 ? 98  HIS L CA  1 
ATOM 7898 C C   . HIS H 3 98  ? 103.048 149.706 104.014 1.00 113.50 ? 98  HIS L C   1 
ATOM 7899 O O   . HIS H 3 98  ? 102.625 150.250 105.036 1.00 113.50 ? 98  HIS L O   1 
ATOM 7900 C CB  . HIS H 3 98  ? 102.294 150.899 101.976 1.00 113.50 ? 98  HIS L CB  1 
ATOM 7901 C CG  . HIS H 3 98  ? 101.596 150.875 100.653 1.00 113.50 ? 98  HIS L CG  1 
ATOM 7902 N ND1 . HIS H 3 98  ? 100.371 151.471 100.451 1.00 113.50 ? 98  HIS L ND1 1 
ATOM 7903 C CD2 . HIS H 3 98  ? 101.962 150.354 99.458  1.00 113.50 ? 98  HIS L CD2 1 
ATOM 7904 C CE1 . HIS H 3 98  ? 100.006 151.306 99.191  1.00 113.50 ? 98  HIS L CE1 1 
ATOM 7905 N NE2 . HIS H 3 98  ? 100.958 150.637 98.566  1.00 113.50 ? 98  HIS L NE2 1 
ATOM 7906 N N   . THR H 3 99  ? 104.264 149.182 103.921 1.00 110.34 ? 99  THR L N   1 
ATOM 7907 C CA  . THR H 3 99  ? 105.244 149.426 104.962 1.00 110.34 ? 99  THR L CA  1 
ATOM 7908 C C   . THR H 3 99  ? 105.671 150.892 104.923 1.00 110.34 ? 99  THR L C   1 
ATOM 7909 O O   . THR H 3 99  ? 105.695 151.509 103.854 1.00 110.34 ? 99  THR L O   1 
ATOM 7910 C CB  . THR H 3 99  ? 106.458 148.527 104.778 1.00 110.34 ? 99  THR L CB  1 
ATOM 7911 O OG1 . THR H 3 99  ? 107.055 148.784 103.504 1.00 110.34 ? 99  THR L OG1 1 
ATOM 7912 C CG2 . THR H 3 99  ? 106.044 147.065 104.845 1.00 110.34 ? 99  THR L CG2 1 
ATOM 7913 N N   . PRO H 3 100 ? 106.012 151.483 106.074 1.00 109.82 ? 100 PRO L N   1 
ATOM 7914 C CA  . PRO H 3 100 ? 106.032 150.923 107.427 1.00 109.82 ? 100 PRO L CA  1 
ATOM 7915 C C   . PRO H 3 100 ? 104.656 150.882 108.067 1.00 109.82 ? 100 PRO L C   1 
ATOM 7916 O O   . PRO H 3 100 ? 103.756 151.616 107.678 1.00 109.82 ? 100 PRO L O   1 
ATOM 7917 C CB  . PRO H 3 100 ? 106.971 151.875 108.168 1.00 109.82 ? 100 PRO L CB  1 
ATOM 7918 C CG  . PRO H 3 100 ? 106.692 153.201 107.529 1.00 109.82 ? 100 PRO L CG  1 
ATOM 7919 C CD  . PRO H 3 100 ? 106.435 152.894 106.072 1.00 109.82 ? 100 PRO L CD  1 
ATOM 7920 N N   . TRP H 3 101 ? 104.476 150.024 109.062 1.00 114.64 ? 101 TRP L N   1 
ATOM 7921 C CA  . TRP H 3 101 ? 103.184 149.893 109.717 1.00 114.64 ? 101 TRP L CA  1 
ATOM 7922 C C   . TRP H 3 101 ? 102.947 151.051 110.680 1.00 114.64 ? 101 TRP L C   1 
ATOM 7923 O O   . TRP H 3 101 ? 103.863 151.506 111.366 1.00 114.64 ? 101 TRP L O   1 
ATOM 7924 C CB  . TRP H 3 101 ? 103.110 148.559 110.457 1.00 114.64 ? 101 TRP L CB  1 
ATOM 7925 C CG  . TRP H 3 101 ? 102.725 147.435 109.564 1.00 114.64 ? 101 TRP L CG  1 
ATOM 7926 C CD1 . TRP H 3 101 ? 102.366 147.525 108.257 1.00 114.64 ? 101 TRP L CD1 1 
ATOM 7927 C CD2 . TRP H 3 101 ? 102.658 146.051 109.909 1.00 114.64 ? 101 TRP L CD2 1 
ATOM 7928 N NE1 . TRP H 3 101 ? 102.075 146.279 107.760 1.00 114.64 ? 101 TRP L NE1 1 
ATOM 7929 C CE2 . TRP H 3 101 ? 102.247 145.355 108.756 1.00 114.64 ? 101 TRP L CE2 1 
ATOM 7930 C CE3 . TRP H 3 101 ? 102.907 145.329 111.077 1.00 114.64 ? 101 TRP L CE3 1 
ATOM 7931 C CZ2 . TRP H 3 101 ? 102.076 143.978 108.737 1.00 114.64 ? 101 TRP L CZ2 1 
ATOM 7932 C CZ3 . TRP H 3 101 ? 102.732 143.959 111.060 1.00 114.64 ? 101 TRP L CZ3 1 
ATOM 7933 C CH2 . TRP H 3 101 ? 102.324 143.297 109.896 1.00 114.64 ? 101 TRP L CH2 1 
ATOM 7934 N N   . THR H 3 102 ? 101.705 151.526 110.724 1.00 112.81 ? 102 THR L N   1 
ATOM 7935 C CA  . THR H 3 102 ? 101.320 152.648 111.564 1.00 112.81 ? 102 THR L CA  1 
ATOM 7936 C C   . THR H 3 102 ? 100.125 152.266 112.426 1.00 112.81 ? 102 THR L C   1 
ATOM 7937 O O   . THR H 3 102 ? 99.255  151.501 112.007 1.00 112.81 ? 102 THR L O   1 
ATOM 7938 C CB  . THR H 3 102 ? 100.973 153.884 110.727 1.00 112.81 ? 102 THR L CB  1 
ATOM 7939 O OG1 . THR H 3 102 ? 100.031 153.525 109.708 1.00 112.81 ? 102 THR L OG1 1 
ATOM 7940 C CG2 . THR H 3 102 ? 102.224 154.456 110.073 1.00 112.81 ? 102 THR L CG2 1 
ATOM 7941 N N   . PHE H 3 103 ? 100.097 152.812 113.637 1.00 110.17 ? 103 PHE L N   1 
ATOM 7942 C CA  . PHE H 3 103 ? 99.027  152.569 114.586 1.00 110.17 ? 103 PHE L CA  1 
ATOM 7943 C C   . PHE H 3 103 ? 98.188  153.828 114.750 1.00 110.17 ? 103 PHE L C   1 
ATOM 7944 O O   . PHE H 3 103 ? 98.558  154.913 114.290 1.00 110.17 ? 103 PHE L O   1 
ATOM 7945 C CB  . PHE H 3 103 ? 99.572  152.135 115.951 1.00 110.17 ? 103 PHE L CB  1 
ATOM 7946 C CG  . PHE H 3 103 ? 99.578  150.651 116.162 1.00 110.17 ? 103 PHE L CG  1 
ATOM 7947 C CD1 . PHE H 3 103 ? 98.403  149.924 116.086 1.00 110.17 ? 103 PHE L CD1 1 
ATOM 7948 C CD2 . PHE H 3 103 ? 100.751 149.983 116.454 1.00 110.17 ? 103 PHE L CD2 1 
ATOM 7949 C CE1 . PHE H 3 103 ? 98.404  148.561 116.286 1.00 110.17 ? 103 PHE L CE1 1 
ATOM 7950 C CE2 . PHE H 3 103 ? 100.758 148.619 116.653 1.00 110.17 ? 103 PHE L CE2 1 
ATOM 7951 C CZ  . PHE H 3 103 ? 99.582  147.905 116.567 1.00 110.17 ? 103 PHE L CZ  1 
ATOM 7952 N N   . GLY H 3 104 ? 97.052  153.675 115.421 1.00 114.43 ? 104 GLY L N   1 
ATOM 7953 C CA  . GLY H 3 104 ? 96.141  154.775 115.640 1.00 114.43 ? 104 GLY L CA  1 
ATOM 7954 C C   . GLY H 3 104 ? 96.491  155.577 116.874 1.00 114.43 ? 104 GLY L C   1 
ATOM 7955 O O   . GLY H 3 104 ? 97.636  155.637 117.323 1.00 114.43 ? 104 GLY L O   1 
ATOM 7956 N N   . GLN H 3 105 ? 95.467  156.225 117.427 1.00 122.06 ? 105 GLN L N   1 
ATOM 7957 C CA  . GLN H 3 105 ? 95.630  157.028 118.629 1.00 122.06 ? 105 GLN L CA  1 
ATOM 7958 C C   . GLN H 3 105 ? 95.038  156.376 119.869 1.00 122.06 ? 105 GLN L C   1 
ATOM 7959 O O   . GLN H 3 105 ? 95.486  156.672 120.982 1.00 122.06 ? 105 GLN L O   1 
ATOM 7960 C CB  . GLN H 3 105 ? 94.999  158.407 118.424 1.00 122.06 ? 105 GLN L CB  1 
ATOM 7961 C CG  . GLN H 3 105 ? 95.474  159.460 119.406 1.00 122.06 ? 105 GLN L CG  1 
ATOM 7962 C CD  . GLN H 3 105 ? 95.605  160.827 118.770 1.00 122.06 ? 105 GLN L CD  1 
ATOM 7963 O OE1 . GLN H 3 105 ? 95.522  160.967 117.549 1.00 122.06 ? 105 GLN L OE1 1 
ATOM 7964 N NE2 . GLN H 3 105 ? 95.814  161.848 119.590 1.00 122.06 ? 105 GLN L NE2 1 
ATOM 7965 N N   . GLY H 3 106 ? 94.055  155.506 119.711 1.00 128.46 ? 106 GLY L N   1 
ATOM 7966 C CA  . GLY H 3 106 ? 93.494  154.783 120.836 1.00 128.46 ? 106 GLY L CA  1 
ATOM 7967 C C   . GLY H 3 106 ? 92.085  155.228 121.182 1.00 128.46 ? 106 GLY L C   1 
ATOM 7968 O O   . GLY H 3 106 ? 91.642  156.327 120.831 1.00 128.46 ? 106 GLY L O   1 
ATOM 7969 N N   . THR H 3 107 ? 91.362  154.349 121.877 1.00 131.70 ? 107 THR L N   1 
ATOM 7970 C CA  . THR H 3 107 ? 90.019  154.644 122.359 1.00 131.70 ? 107 THR L CA  1 
ATOM 7971 C C   . THR H 3 107 ? 89.773  153.843 123.628 1.00 131.70 ? 107 THR L C   1 
ATOM 7972 O O   . THR H 3 107 ? 89.715  152.612 123.584 1.00 131.70 ? 107 THR L O   1 
ATOM 7973 C CB  . THR H 3 107 ? 88.959  154.312 121.307 1.00 131.70 ? 107 THR L CB  1 
ATOM 7974 O OG1 . THR H 3 107 ? 89.126  155.169 120.170 1.00 131.70 ? 107 THR L OG1 1 
ATOM 7975 C CG2 . THR H 3 107 ? 87.561  154.498 121.880 1.00 131.70 ? 107 THR L CG2 1 
ATOM 7976 N N   . LYS H 3 108 ? 89.621  154.539 124.749 1.00 130.13 ? 108 LYS L N   1 
ATOM 7977 C CA  . LYS H 3 108 ? 89.410  153.915 126.045 1.00 130.13 ? 108 LYS L CA  1 
ATOM 7978 C C   . LYS H 3 108 ? 87.945  154.016 126.444 1.00 130.13 ? 108 LYS L C   1 
ATOM 7979 O O   . LYS H 3 108 ? 87.286  155.033 126.213 1.00 130.13 ? 108 LYS L O   1 
ATOM 7980 C CB  . LYS H 3 108 ? 90.288  154.574 127.113 1.00 130.13 ? 108 LYS L CB  1 
ATOM 7981 C CG  . LYS H 3 108 ? 90.164  153.966 128.498 1.00 130.13 ? 108 LYS L CG  1 
ATOM 7982 C CD  . LYS H 3 108 ? 90.895  154.811 129.530 1.00 130.13 ? 108 LYS L CD  1 
ATOM 7983 C CE  . LYS H 3 108 ? 90.726  154.247 130.932 1.00 130.13 ? 108 LYS L CE  1 
ATOM 7984 N NZ  . LYS H 3 108 ? 90.701  155.324 131.961 1.00 130.13 ? 108 LYS L NZ  1 
ATOM 7985 N N   . VAL H 3 109 ? 87.437  152.950 127.056 1.00 129.92 ? 109 VAL L N   1 
ATOM 7986 C CA  . VAL H 3 109 ? 86.036  152.877 127.449 1.00 129.92 ? 109 VAL L CA  1 
ATOM 7987 C C   . VAL H 3 109 ? 85.948  152.796 128.962 1.00 129.92 ? 109 VAL L C   1 
ATOM 7988 O O   . VAL H 3 109 ? 86.899  152.398 129.644 1.00 129.92 ? 109 VAL L O   1 
ATOM 7989 C CB  . VAL H 3 109 ? 85.321  151.678 126.795 1.00 129.92 ? 109 VAL L CB  1 
ATOM 7990 C CG1 . VAL H 3 109 ? 85.709  151.564 125.332 1.00 129.92 ? 109 VAL L CG1 1 
ATOM 7991 C CG2 . VAL H 3 109 ? 85.652  150.398 127.535 1.00 129.92 ? 109 VAL L CG2 1 
ATOM 7992 N N   . GLU H 3 110 ? 84.793  153.187 129.489 1.00 144.02 ? 110 GLU L N   1 
ATOM 7993 C CA  . GLU H 3 110 ? 84.541  153.175 130.923 1.00 144.02 ? 110 GLU L CA  1 
ATOM 7994 C C   . GLU H 3 110 ? 83.036  153.210 131.143 1.00 144.02 ? 110 GLU L C   1 
ATOM 7995 O O   . GLU H 3 110 ? 82.249  153.099 130.200 1.00 144.02 ? 110 GLU L O   1 
ATOM 7996 C CB  . GLU H 3 110 ? 85.241  154.347 131.620 1.00 144.02 ? 110 GLU L CB  1 
ATOM 7997 C CG  . GLU H 3 110 ? 84.706  155.716 131.229 1.00 144.02 ? 110 GLU L CG  1 
ATOM 7998 C CD  . GLU H 3 110 ? 85.548  156.851 131.777 1.00 144.02 ? 110 GLU L CD  1 
ATOM 7999 O OE1 . GLU H 3 110 ? 86.622  156.571 132.355 1.00 144.02 ? 110 GLU L OE1 1 
ATOM 8000 O OE2 . GLU H 3 110 ? 85.140  158.022 131.630 1.00 144.02 ? 110 GLU L OE2 1 
ATOM 8001 N N   . ILE H 3 111 ? 82.641  153.366 132.401 1.00 145.29 ? 111 ILE L N   1 
ATOM 8002 C CA  . ILE H 3 111 ? 81.235  153.402 132.796 1.00 145.29 ? 111 ILE L CA  1 
ATOM 8003 C C   . ILE H 3 111 ? 80.859  154.839 133.119 1.00 145.29 ? 111 ILE L C   1 
ATOM 8004 O O   . ILE H 3 111 ? 81.584  155.530 133.844 1.00 145.29 ? 111 ILE L O   1 
ATOM 8005 C CB  . ILE H 3 111 ? 80.975  152.481 133.998 1.00 145.29 ? 111 ILE L CB  1 
ATOM 8006 C CG1 . ILE H 3 111 ? 81.379  151.042 133.668 1.00 145.29 ? 111 ILE L CG1 1 
ATOM 8007 C CG2 . ILE H 3 111 ? 79.514  152.545 134.409 1.00 145.29 ? 111 ILE L CG2 1 
ATOM 8008 C CD1 . ILE H 3 111 ? 80.724  150.491 132.421 1.00 145.29 ? 111 ILE L CD1 1 
ATOM 8009 N N   . LYS H 3 112 ? 79.728  155.293 132.581 1.00 133.86 ? 112 LYS L N   1 
ATOM 8010 C CA  . LYS H 3 112 ? 79.272  156.654 132.833 1.00 133.86 ? 112 LYS L CA  1 
ATOM 8011 C C   . LYS H 3 112 ? 78.890  156.810 134.299 1.00 133.86 ? 112 LYS L C   1 
ATOM 8012 O O   . LYS H 3 112 ? 78.031  156.080 134.807 1.00 133.86 ? 112 LYS L O   1 
ATOM 8013 C CB  . LYS H 3 112 ? 78.090  156.997 131.933 1.00 133.86 ? 112 LYS L CB  1 
ATOM 8014 C CG  . LYS H 3 112 ? 77.560  158.407 132.133 1.00 133.86 ? 112 LYS L CG  1 
ATOM 8015 C CD  . LYS H 3 112 ? 76.365  158.684 131.236 1.00 133.86 ? 112 LYS L CD  1 
ATOM 8016 C CE  . LYS H 3 112 ? 75.787  160.064 131.510 1.00 133.86 ? 112 LYS L CE  1 
ATOM 8017 N NZ  . LYS H 3 112 ? 74.551  160.318 130.721 1.00 133.86 ? 112 LYS L NZ  1 
ATOM 8018 N N   . ARG H 3 113 ? 79.520  157.764 134.978 1.00 113.56 ? 113 ARG L N   1 
ATOM 8019 C CA  . ARG H 3 113 ? 79.292  157.937 136.403 1.00 113.56 ? 113 ARG L CA  1 
ATOM 8020 C C   . ARG H 3 113 ? 77.922  158.549 136.667 1.00 113.56 ? 113 ARG L C   1 
ATOM 8021 O O   . ARG H 3 113 ? 77.304  159.155 135.790 1.00 113.56 ? 113 ARG L O   1 
ATOM 8022 C CB  . ARG H 3 113 ? 80.382  158.813 137.028 1.00 113.56 ? 113 ARG L CB  1 
ATOM 8023 C CG  . ARG H 3 113 ? 80.586  160.171 136.369 1.00 113.56 ? 113 ARG L CG  1 
ATOM 8024 C CD  . ARG H 3 113 ? 81.868  160.819 136.872 1.00 113.56 ? 113 ARG L CD  1 
ATOM 8025 N NE  . ARG H 3 113 ? 82.469  161.718 135.895 1.00 113.56 ? 113 ARG L NE  1 
ATOM 8026 C CZ  . ARG H 3 113 ? 83.559  162.440 136.114 1.00 113.56 ? 113 ARG L CZ  1 
ATOM 8027 N NH1 . ARG H 3 113 ? 84.178  162.421 137.283 1.00 113.56 ? 113 ARG L NH1 1 
ATOM 8028 N NH2 . ARG H 3 113 ? 84.042  163.199 135.138 1.00 113.56 ? 113 ARG L NH2 1 
ATOM 8029 N N   . THR H 3 114 ? 77.450  158.374 137.895 1.00 112.69 ? 114 THR L N   1 
ATOM 8030 C CA  . THR H 3 114 ? 76.188  158.950 138.326 1.00 112.69 ? 114 THR L CA  1 
ATOM 8031 C C   . THR H 3 114 ? 76.429  160.294 139.004 1.00 112.69 ? 114 THR L C   1 
ATOM 8032 O O   . THR H 3 114 ? 77.561  160.629 139.349 1.00 112.69 ? 114 THR L O   1 
ATOM 8033 C CB  . THR H 3 114 ? 75.441  158.018 139.292 1.00 112.69 ? 114 THR L CB  1 
ATOM 8034 O OG1 . THR H 3 114 ? 75.851  158.297 140.634 1.00 112.69 ? 114 THR L OG1 1 
ATOM 8035 C CG2 . THR H 3 114 ? 75.753  156.566 138.970 1.00 112.69 ? 114 THR L CG2 1 
ATOM 8036 O OXT . THR H 3 114 ? 75.503  161.072 139.221 1.00 112.69 ? 114 THR L OXT 1 
# 
