data_9MZA
# 
_entry.id   9MZA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9MZA         pdb_00009mza 10.2210/pdb9mza/pdb 
WWPDB D_1000292112 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MZA 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              nsgray01@stanford.edu 
_pdbx_contact_author.name_first         Nathanael 
_pdbx_contact_author.name_last          Gray 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5354-7403 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hinshaw, S.M.'   1 0000-0003-4215-5206 
'Gray, N.S.'      2 0000-0001-5354-7403 
'Nix, M.N.'       3 ?                   
'Gourisankar, S.' 4 0000-0003-0132-8086 
'Martinez, M.'    5 ?                   
'Crabtree, G.R.'  6 0000-0001-9685-7911 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A Bivalent Molecular Glue Linking Lysine Acetyltransferases to Oncogene-induced Cell Death.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.03.14.643404 
_citation.pdbx_database_id_PubMed   40166243 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nix, M.N.'           1  0009-0007-0501-8452 
primary 'Gourisankar, S.'     2  0000-0003-0132-8086 
primary 'Sarott, R.C.'        3  0000-0001-8789-6150 
primary 'Dwyer, B.G.'         4  0000-0001-8593-4184 
primary 'Nettles, S.A.'       5  0000-0002-1913-9016 
primary 'Martinez, M.M.'      6  ?                   
primary 'Abuzaid, H.'         7  0000-0002-5454-7672 
primary 'Yang, H.'            8  0000-0002-3870-2679 
primary 'Wang, Y.'            9  ?                   
primary 'Simanauskaite, J.M.' 10 0009-0009-1385-2599 
primary 'Romero, B.A.'        11 ?                   
primary 'Jones, H.M.'         12 ?                   
primary 'Krokhotin, A.'       13 0009-0006-4435-3213 
primary 'Lowensohn, T.N.'     14 0000-0003-3195-1135 
primary 'Chen, L.'            15 ?                   
primary 'Low, C.'             16 ?                   
primary 'Davis, M.M.'         17 ?                   
primary 'Fernandez, D.'       18 ?                   
primary 'Zhang, T.'           19 0000-0003-1028-8020 
primary 'Green, M.R.'         20 0000-0001-6309-9472 
primary 'Hinshaw, S.M.'       21 0000-0003-4215-5206 
primary 'Gray, N.S.'          22 0000-0001-5354-7403 
primary 'Crabtree, G.R.'      23 0000-0001-9685-7911 
# 
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 'B-cell lymphoma 6 protein' 14626.913 2   ?                ? ? ? 
2 polymer     man 'Histone acetyltransferase p300' 17126.461 2   2.3.1.48,2.3.1.- ? ? ? 
3 non-polymer syn 
;1-{1-[5-({1-[5-chloro-4-({8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxo-1,2-dihydroquinolin-6-yl}amino)pyrimidin-2-yl]piperidine-4-carbonyl}amino)pentanoyl]piperidin-4-yl}-3-[(6M)-7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-N-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxamide
;
1136.685  2   ?                ? ? ? 
4 water       nat water 18.015    428 ?                ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'BCL-6,B-cell lymphoma 5 protein,BCL-5,Protein LAZ-3,Zinc finger and BTB domain-containing protein 27,Zinc finger protein 51' 
2 
;p300 HAT,E1A-associated protein p300,Histone butyryltransferase p300,Histone crotonyltransferase p300,Protein 2-hydroxyisobutyryltransferase p300,Protein lactyltransferas p300,Protein propionyltransferase p300
;
# 
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 
;GPGADSQIQFTRHASDVLLNLNRLRSRDILTDVVIVVSREQFRAHKTVLMACSGLFYSIFTDQLKRNLSVINLDPEINPE
GFNILLDFMYTSRLNLREGNIMAVMATAMYLQMEHVVDTCRKFIKASE
;
;GPGADSQIQFTRHASDVLLNLNRLRSRDILTDVVIVVSREQFRAHKTVLMACSGLFYSIFTDQLKRNLSVINLDPEINPE
GFNILLDFMYTSRLNLREGNIMAVMATAMYLQMEHVVDTCRKFIKASE
;
A,C ? 
2 'polypeptide(L)' no no 
;MHHHHHHSSGVDLGTENLYFQSMAPGQSKKKIFKPEELRQALMPTLEALYRQDPESLPFRQPVDPQLLGIPDYFDIVKSP
MDLSTIKRKLDTGQYQEPWQYVDDIWLMFNNAWLYNRKTSRVYKYCSKLSEVFEQEIDPVMQSLG
;
;MHHHHHHSSGVDLGTENLYFQSMAPGQSKKKIFKPEELRQALMPTLEALYRQDPESLPFRQPVDPQLLGIPDYFDIVKSP
MDLSTIKRKLDTGQYQEPWQYVDDIWLMFNNAWLYNRKTSRVYKYCSKLSEVFEQEIDPVMQSLG
;
B,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 
;1-{1-[5-({1-[5-chloro-4-({8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxo-1,2-dihydroquinolin-6-yl}amino)pyrimidin-2-yl]piperidine-4-carbonyl}amino)pentanoyl]piperidin-4-yl}-3-[(6M)-7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-N-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxamide
;
A1BUC 
4 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   GLY n 
1 4   ALA n 
1 5   ASP n 
1 6   SER n 
1 7   GLN n 
1 8   ILE n 
1 9   GLN n 
1 10  PHE n 
1 11  THR n 
1 12  ARG n 
1 13  HIS n 
1 14  ALA n 
1 15  SER n 
1 16  ASP n 
1 17  VAL n 
1 18  LEU n 
1 19  LEU n 
1 20  ASN n 
1 21  LEU n 
1 22  ASN n 
1 23  ARG n 
1 24  LEU n 
1 25  ARG n 
1 26  SER n 
1 27  ARG n 
1 28  ASP n 
1 29  ILE n 
1 30  LEU n 
1 31  THR n 
1 32  ASP n 
1 33  VAL n 
1 34  VAL n 
1 35  ILE n 
1 36  VAL n 
1 37  VAL n 
1 38  SER n 
1 39  ARG n 
1 40  GLU n 
1 41  GLN n 
1 42  PHE n 
1 43  ARG n 
1 44  ALA n 
1 45  HIS n 
1 46  LYS n 
1 47  THR n 
1 48  VAL n 
1 49  LEU n 
1 50  MET n 
1 51  ALA n 
1 52  CYS n 
1 53  SER n 
1 54  GLY n 
1 55  LEU n 
1 56  PHE n 
1 57  TYR n 
1 58  SER n 
1 59  ILE n 
1 60  PHE n 
1 61  THR n 
1 62  ASP n 
1 63  GLN n 
1 64  LEU n 
1 65  LYS n 
1 66  ARG n 
1 67  ASN n 
1 68  LEU n 
1 69  SER n 
1 70  VAL n 
1 71  ILE n 
1 72  ASN n 
1 73  LEU n 
1 74  ASP n 
1 75  PRO n 
1 76  GLU n 
1 77  ILE n 
1 78  ASN n 
1 79  PRO n 
1 80  GLU n 
1 81  GLY n 
1 82  PHE n 
1 83  ASN n 
1 84  ILE n 
1 85  LEU n 
1 86  LEU n 
1 87  ASP n 
1 88  PHE n 
1 89  MET n 
1 90  TYR n 
1 91  THR n 
1 92  SER n 
1 93  ARG n 
1 94  LEU n 
1 95  ASN n 
1 96  LEU n 
1 97  ARG n 
1 98  GLU n 
1 99  GLY n 
1 100 ASN n 
1 101 ILE n 
1 102 MET n 
1 103 ALA n 
1 104 VAL n 
1 105 MET n 
1 106 ALA n 
1 107 THR n 
1 108 ALA n 
1 109 MET n 
1 110 TYR n 
1 111 LEU n 
1 112 GLN n 
1 113 MET n 
1 114 GLU n 
1 115 HIS n 
1 116 VAL n 
1 117 VAL n 
1 118 ASP n 
1 119 THR n 
1 120 CYS n 
1 121 ARG n 
1 122 LYS n 
1 123 PHE n 
1 124 ILE n 
1 125 LYS n 
1 126 ALA n 
1 127 SER n 
1 128 GLU n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   SER n 
2 9   SER n 
2 10  GLY n 
2 11  VAL n 
2 12  ASP n 
2 13  LEU n 
2 14  GLY n 
2 15  THR n 
2 16  GLU n 
2 17  ASN n 
2 18  LEU n 
2 19  TYR n 
2 20  PHE n 
2 21  GLN n 
2 22  SER n 
2 23  MET n 
2 24  ALA n 
2 25  PRO n 
2 26  GLY n 
2 27  GLN n 
2 28  SER n 
2 29  LYS n 
2 30  LYS n 
2 31  LYS n 
2 32  ILE n 
2 33  PHE n 
2 34  LYS n 
2 35  PRO n 
2 36  GLU n 
2 37  GLU n 
2 38  LEU n 
2 39  ARG n 
2 40  GLN n 
2 41  ALA n 
2 42  LEU n 
2 43  MET n 
2 44  PRO n 
2 45  THR n 
2 46  LEU n 
2 47  GLU n 
2 48  ALA n 
2 49  LEU n 
2 50  TYR n 
2 51  ARG n 
2 52  GLN n 
2 53  ASP n 
2 54  PRO n 
2 55  GLU n 
2 56  SER n 
2 57  LEU n 
2 58  PRO n 
2 59  PHE n 
2 60  ARG n 
2 61  GLN n 
2 62  PRO n 
2 63  VAL n 
2 64  ASP n 
2 65  PRO n 
2 66  GLN n 
2 67  LEU n 
2 68  LEU n 
2 69  GLY n 
2 70  ILE n 
2 71  PRO n 
2 72  ASP n 
2 73  TYR n 
2 74  PHE n 
2 75  ASP n 
2 76  ILE n 
2 77  VAL n 
2 78  LYS n 
2 79  SER n 
2 80  PRO n 
2 81  MET n 
2 82  ASP n 
2 83  LEU n 
2 84  SER n 
2 85  THR n 
2 86  ILE n 
2 87  LYS n 
2 88  ARG n 
2 89  LYS n 
2 90  LEU n 
2 91  ASP n 
2 92  THR n 
2 93  GLY n 
2 94  GLN n 
2 95  TYR n 
2 96  GLN n 
2 97  GLU n 
2 98  PRO n 
2 99  TRP n 
2 100 GLN n 
2 101 TYR n 
2 102 VAL n 
2 103 ASP n 
2 104 ASP n 
2 105 ILE n 
2 106 TRP n 
2 107 LEU n 
2 108 MET n 
2 109 PHE n 
2 110 ASN n 
2 111 ASN n 
2 112 ALA n 
2 113 TRP n 
2 114 LEU n 
2 115 TYR n 
2 116 ASN n 
2 117 ARG n 
2 118 LYS n 
2 119 THR n 
2 120 SER n 
2 121 ARG n 
2 122 VAL n 
2 123 TYR n 
2 124 LYS n 
2 125 TYR n 
2 126 CYS n 
2 127 SER n 
2 128 LYS n 
2 129 LEU n 
2 130 SER n 
2 131 GLU n 
2 132 VAL n 
2 133 PHE n 
2 134 GLU n 
2 135 GLN n 
2 136 GLU n 
2 137 ILE n 
2 138 ASP n 
2 139 PRO n 
2 140 VAL n 
2 141 MET n 
2 142 GLN n 
2 143 SER n 
2 144 LEU n 
2 145 GLY 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' 1 128 human ? 'BCL6, BCL5, LAZ3, ZBTB27, ZNF51' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 145 human ? 'EP300, P300'                     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1BUC non-polymer         . 
;1-{1-[5-({1-[5-chloro-4-({8-methoxy-1-methyl-3-[2-(methylamino)-2-oxoethoxy]-2-oxo-1,2-dihydroquinolin-6-yl}amino)pyrimidin-2-yl]piperidine-4-carbonyl}amino)pentanoyl]piperidin-4-yl}-3-[(6M)-7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-N-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxamide
;
? 'C56 H68 Cl F2 N15 O7' 1136.685 
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  
HOH   non-polymer         . WATER ? 'H2 O'                 18.015   
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   GLY 1   2    ?    ?   ?   A . n 
A 1 2   PRO 2   3    ?    ?   ?   A . n 
A 1 3   GLY 3   4    ?    ?   ?   A . n 
A 1 4   ALA 4   5    ?    ?   ?   A . n 
A 1 5   ASP 5   6    ?    ?   ?   A . n 
A 1 6   SER 6   7    7    SER SER A . n 
A 1 7   GLN 7   8    8    GLN GLN A . n 
A 1 8   ILE 8   9    9    ILE ILE A . n 
A 1 9   GLN 9   10   10   GLN GLN A . n 
A 1 10  PHE 10  11   11   PHE PHE A . n 
A 1 11  THR 11  12   12   THR THR A . n 
A 1 12  ARG 12  13   13   ARG ARG A . n 
A 1 13  HIS 13  14   14   HIS HIS A . n 
A 1 14  ALA 14  15   15   ALA ALA A . n 
A 1 15  SER 15  16   16   SER SER A . n 
A 1 16  ASP 16  17   17   ASP ASP A . n 
A 1 17  VAL 17  18   18   VAL VAL A . n 
A 1 18  LEU 18  19   19   LEU LEU A . n 
A 1 19  LEU 19  20   20   LEU LEU A . n 
A 1 20  ASN 20  21   21   ASN ASN A . n 
A 1 21  LEU 21  22   22   LEU LEU A . n 
A 1 22  ASN 22  23   23   ASN ASN A . n 
A 1 23  ARG 23  24   24   ARG ARG A . n 
A 1 24  LEU 24  25   25   LEU LEU A . n 
A 1 25  ARG 25  26   26   ARG ARG A . n 
A 1 26  SER 26  27   27   SER SER A . n 
A 1 27  ARG 27  28   28   ARG ARG A . n 
A 1 28  ASP 28  29   29   ASP ASP A . n 
A 1 29  ILE 29  30   30   ILE ILE A . n 
A 1 30  LEU 30  31   31   LEU LEU A . n 
A 1 31  THR 31  32   32   THR THR A . n 
A 1 32  ASP 32  33   33   ASP ASP A . n 
A 1 33  VAL 33  34   34   VAL VAL A . n 
A 1 34  VAL 34  35   35   VAL VAL A . n 
A 1 35  ILE 35  36   36   ILE ILE A . n 
A 1 36  VAL 36  37   37   VAL VAL A . n 
A 1 37  VAL 37  38   38   VAL VAL A . n 
A 1 38  SER 38  39   39   SER SER A . n 
A 1 39  ARG 39  40   40   ARG ARG A . n 
A 1 40  GLU 40  41   41   GLU GLU A . n 
A 1 41  GLN 41  42   42   GLN GLN A . n 
A 1 42  PHE 42  43   43   PHE PHE A . n 
A 1 43  ARG 43  44   44   ARG ARG A . n 
A 1 44  ALA 44  45   45   ALA ALA A . n 
A 1 45  HIS 45  46   46   HIS HIS A . n 
A 1 46  LYS 46  47   47   LYS LYS A . n 
A 1 47  THR 47  48   48   THR THR A . n 
A 1 48  VAL 48  49   49   VAL VAL A . n 
A 1 49  LEU 49  50   50   LEU LEU A . n 
A 1 50  MET 50  51   51   MET MET A . n 
A 1 51  ALA 51  52   52   ALA ALA A . n 
A 1 52  CYS 52  53   53   CYS CYS A . n 
A 1 53  SER 53  54   54   SER SER A . n 
A 1 54  GLY 54  55   55   GLY GLY A . n 
A 1 55  LEU 55  56   56   LEU LEU A . n 
A 1 56  PHE 56  57   57   PHE PHE A . n 
A 1 57  TYR 57  58   58   TYR TYR A . n 
A 1 58  SER 58  59   59   SER SER A . n 
A 1 59  ILE 59  60   60   ILE ILE A . n 
A 1 60  PHE 60  61   61   PHE PHE A . n 
A 1 61  THR 61  62   62   THR THR A . n 
A 1 62  ASP 62  63   63   ASP ASP A . n 
A 1 63  GLN 63  64   64   GLN GLN A . n 
A 1 64  LEU 64  65   65   LEU LEU A . n 
A 1 65  LYS 65  66   66   LYS LYS A . n 
A 1 66  ARG 66  67   67   ARG ARG A . n 
A 1 67  ASN 67  68   68   ASN ASN A . n 
A 1 68  LEU 68  69   69   LEU LEU A . n 
A 1 69  SER 69  70   70   SER SER A . n 
A 1 70  VAL 70  71   71   VAL VAL A . n 
A 1 71  ILE 71  72   72   ILE ILE A . n 
A 1 72  ASN 72  73   73   ASN ASN A . n 
A 1 73  LEU 73  74   74   LEU LEU A . n 
A 1 74  ASP 74  75   75   ASP ASP A . n 
A 1 75  PRO 75  76   76   PRO PRO A . n 
A 1 76  GLU 76  77   77   GLU GLU A . n 
A 1 77  ILE 77  78   78   ILE ILE A . n 
A 1 78  ASN 78  79   79   ASN ASN A . n 
A 1 79  PRO 79  80   80   PRO PRO A . n 
A 1 80  GLU 80  81   81   GLU GLU A . n 
A 1 81  GLY 81  82   82   GLY GLY A . n 
A 1 82  PHE 82  83   83   PHE PHE A . n 
A 1 83  ASN 83  84   84   ASN ASN A . n 
A 1 84  ILE 84  85   85   ILE ILE A . n 
A 1 85  LEU 85  86   86   LEU LEU A . n 
A 1 86  LEU 86  87   87   LEU LEU A . n 
A 1 87  ASP 87  88   88   ASP ASP A . n 
A 1 88  PHE 88  89   89   PHE PHE A . n 
A 1 89  MET 89  90   90   MET MET A . n 
A 1 90  TYR 90  91   91   TYR TYR A . n 
A 1 91  THR 91  92   92   THR THR A . n 
A 1 92  SER 92  93   93   SER SER A . n 
A 1 93  ARG 93  94   94   ARG ARG A . n 
A 1 94  LEU 94  95   95   LEU LEU A . n 
A 1 95  ASN 95  96   96   ASN ASN A . n 
A 1 96  LEU 96  97   97   LEU LEU A . n 
A 1 97  ARG 97  98   98   ARG ARG A . n 
A 1 98  GLU 98  99   99   GLU GLU A . n 
A 1 99  GLY 99  100  100  GLY GLY A . n 
A 1 100 ASN 100 101  101  ASN ASN A . n 
A 1 101 ILE 101 102  102  ILE ILE A . n 
A 1 102 MET 102 103  103  MET MET A . n 
A 1 103 ALA 103 104  104  ALA ALA A . n 
A 1 104 VAL 104 105  105  VAL VAL A . n 
A 1 105 MET 105 106  106  MET MET A . n 
A 1 106 ALA 106 107  107  ALA ALA A . n 
A 1 107 THR 107 108  108  THR THR A . n 
A 1 108 ALA 108 109  109  ALA ALA A . n 
A 1 109 MET 109 110  110  MET MET A . n 
A 1 110 TYR 110 111  111  TYR TYR A . n 
A 1 111 LEU 111 112  112  LEU LEU A . n 
A 1 112 GLN 112 113  113  GLN GLN A . n 
A 1 113 MET 113 114  114  MET MET A . n 
A 1 114 GLU 114 115  115  GLU GLU A . n 
A 1 115 HIS 115 116  116  HIS HIS A . n 
A 1 116 VAL 116 117  117  VAL VAL A . n 
A 1 117 VAL 117 118  118  VAL VAL A . n 
A 1 118 ASP 118 119  119  ASP ASP A . n 
A 1 119 THR 119 120  120  THR THR A . n 
A 1 120 CYS 120 121  121  CYS CYS A . n 
A 1 121 ARG 121 122  122  ARG ARG A . n 
A 1 122 LYS 122 123  123  LYS LYS A . n 
A 1 123 PHE 123 124  124  PHE PHE A . n 
A 1 124 ILE 124 125  125  ILE ILE A . n 
A 1 125 LYS 125 126  126  LYS LYS A . n 
A 1 126 ALA 126 127  127  ALA ALA A . n 
A 1 127 SER 127 128  128  SER SER A . n 
A 1 128 GLU 128 129  ?    ?   ?   A . n 
B 2 1   MET 1   1017 ?    ?   ?   B . n 
B 2 2   HIS 2   1018 ?    ?   ?   B . n 
B 2 3   HIS 3   1019 ?    ?   ?   B . n 
B 2 4   HIS 4   1020 ?    ?   ?   B . n 
B 2 5   HIS 5   1021 ?    ?   ?   B . n 
B 2 6   HIS 6   1022 ?    ?   ?   B . n 
B 2 7   HIS 7   1023 ?    ?   ?   B . n 
B 2 8   SER 8   1024 ?    ?   ?   B . n 
B 2 9   SER 9   1025 ?    ?   ?   B . n 
B 2 10  GLY 10  1026 ?    ?   ?   B . n 
B 2 11  VAL 11  1027 ?    ?   ?   B . n 
B 2 12  ASP 12  1028 ?    ?   ?   B . n 
B 2 13  LEU 13  1029 ?    ?   ?   B . n 
B 2 14  GLY 14  1030 ?    ?   ?   B . n 
B 2 15  THR 15  1031 ?    ?   ?   B . n 
B 2 16  GLU 16  1032 ?    ?   ?   B . n 
B 2 17  ASN 17  1033 ?    ?   ?   B . n 
B 2 18  LEU 18  1034 ?    ?   ?   B . n 
B 2 19  TYR 19  1035 ?    ?   ?   B . n 
B 2 20  PHE 20  1036 ?    ?   ?   B . n 
B 2 21  GLN 21  1037 ?    ?   ?   B . n 
B 2 22  SER 22  1038 ?    ?   ?   B . n 
B 2 23  MET 23  1039 ?    ?   ?   B . n 
B 2 24  ALA 24  1040 ?    ?   ?   B . n 
B 2 25  PRO 25  1041 ?    ?   ?   B . n 
B 2 26  GLY 26  1042 ?    ?   ?   B . n 
B 2 27  GLN 27  1043 ?    ?   ?   B . n 
B 2 28  SER 28  1044 ?    ?   ?   B . n 
B 2 29  LYS 29  1045 ?    ?   ?   B . n 
B 2 30  LYS 30  1046 ?    ?   ?   B . n 
B 2 31  LYS 31  1047 ?    ?   ?   B . n 
B 2 32  ILE 32  1048 1048 ILE ILE B . n 
B 2 33  PHE 33  1049 1049 PHE PHE B . n 
B 2 34  LYS 34  1050 1050 LYS LYS B . n 
B 2 35  PRO 35  1051 1051 PRO PRO B . n 
B 2 36  GLU 36  1052 1052 GLU GLU B . n 
B 2 37  GLU 37  1053 1053 GLU GLU B . n 
B 2 38  LEU 38  1054 1054 LEU LEU B . n 
B 2 39  ARG 39  1055 1055 ARG ARG B . n 
B 2 40  GLN 40  1056 1056 GLN GLN B . n 
B 2 41  ALA 41  1057 1057 ALA ALA B . n 
B 2 42  LEU 42  1058 1058 LEU LEU B . n 
B 2 43  MET 43  1059 1059 MET MET B . n 
B 2 44  PRO 44  1060 1060 PRO PRO B . n 
B 2 45  THR 45  1061 1061 THR THR B . n 
B 2 46  LEU 46  1062 1062 LEU LEU B . n 
B 2 47  GLU 47  1063 1063 GLU GLU B . n 
B 2 48  ALA 48  1064 1064 ALA ALA B . n 
B 2 49  LEU 49  1065 1065 LEU LEU B . n 
B 2 50  TYR 50  1066 1066 TYR TYR B . n 
B 2 51  ARG 51  1067 1067 ARG ARG B . n 
B 2 52  GLN 52  1068 1068 GLN GLN B . n 
B 2 53  ASP 53  1069 1069 ASP ASP B . n 
B 2 54  PRO 54  1070 1070 PRO PRO B . n 
B 2 55  GLU 55  1071 1071 GLU GLU B . n 
B 2 56  SER 56  1072 1072 SER SER B . n 
B 2 57  LEU 57  1073 1073 LEU LEU B . n 
B 2 58  PRO 58  1074 1074 PRO PRO B . n 
B 2 59  PHE 59  1075 1075 PHE PHE B . n 
B 2 60  ARG 60  1076 1076 ARG ARG B . n 
B 2 61  GLN 61  1077 1077 GLN GLN B . n 
B 2 62  PRO 62  1078 1078 PRO PRO B . n 
B 2 63  VAL 63  1079 1079 VAL VAL B . n 
B 2 64  ASP 64  1080 1080 ASP ASP B . n 
B 2 65  PRO 65  1081 1081 PRO PRO B . n 
B 2 66  GLN 66  1082 1082 GLN GLN B . n 
B 2 67  LEU 67  1083 1083 LEU LEU B . n 
B 2 68  LEU 68  1084 1084 LEU LEU B . n 
B 2 69  GLY 69  1085 1085 GLY GLY B . n 
B 2 70  ILE 70  1086 1086 ILE ILE B . n 
B 2 71  PRO 71  1087 1087 PRO PRO B . n 
B 2 72  ASP 72  1088 1088 ASP ASP B . n 
B 2 73  TYR 73  1089 1089 TYR TYR B . n 
B 2 74  PHE 74  1090 1090 PHE PHE B . n 
B 2 75  ASP 75  1091 1091 ASP ASP B . n 
B 2 76  ILE 76  1092 1092 ILE ILE B . n 
B 2 77  VAL 77  1093 1093 VAL VAL B . n 
B 2 78  LYS 78  1094 1094 LYS LYS B . n 
B 2 79  SER 79  1095 1095 SER SER B . n 
B 2 80  PRO 80  1096 1096 PRO PRO B . n 
B 2 81  MET 81  1097 1097 MET MET B . n 
B 2 82  ASP 82  1098 1098 ASP ASP B . n 
B 2 83  LEU 83  1099 1099 LEU LEU B . n 
B 2 84  SER 84  1100 1100 SER SER B . n 
B 2 85  THR 85  1101 1101 THR THR B . n 
B 2 86  ILE 86  1102 1102 ILE ILE B . n 
B 2 87  LYS 87  1103 1103 LYS LYS B . n 
B 2 88  ARG 88  1104 1104 ARG ARG B . n 
B 2 89  LYS 89  1105 1105 LYS LYS B . n 
B 2 90  LEU 90  1106 1106 LEU LEU B . n 
B 2 91  ASP 91  1107 1107 ASP ASP B . n 
B 2 92  THR 92  1108 1108 THR THR B . n 
B 2 93  GLY 93  1109 1109 GLY GLY B . n 
B 2 94  GLN 94  1110 1110 GLN GLN B . n 
B 2 95  TYR 95  1111 1111 TYR TYR B . n 
B 2 96  GLN 96  1112 1112 GLN GLN B . n 
B 2 97  GLU 97  1113 1113 GLU GLU B . n 
B 2 98  PRO 98  1114 1114 PRO PRO B . n 
B 2 99  TRP 99  1115 1115 TRP TRP B . n 
B 2 100 GLN 100 1116 1116 GLN GLN B . n 
B 2 101 TYR 101 1117 1117 TYR TYR B . n 
B 2 102 VAL 102 1118 1118 VAL VAL B . n 
B 2 103 ASP 103 1119 1119 ASP ASP B . n 
B 2 104 ASP 104 1120 1120 ASP ASP B . n 
B 2 105 ILE 105 1121 1121 ILE ILE B . n 
B 2 106 TRP 106 1122 1122 TRP TRP B . n 
B 2 107 LEU 107 1123 1123 LEU LEU B . n 
B 2 108 MET 108 1124 1124 MET MET B . n 
B 2 109 PHE 109 1125 1125 PHE PHE B . n 
B 2 110 ASN 110 1126 1126 ASN ASN B . n 
B 2 111 ASN 111 1127 1127 ASN ASN B . n 
B 2 112 ALA 112 1128 1128 ALA ALA B . n 
B 2 113 TRP 113 1129 1129 TRP TRP B . n 
B 2 114 LEU 114 1130 1130 LEU LEU B . n 
B 2 115 TYR 115 1131 1131 TYR TYR B . n 
B 2 116 ASN 116 1132 1132 ASN ASN B . n 
B 2 117 ARG 117 1133 1133 ARG ARG B . n 
B 2 118 LYS 118 1134 1134 LYS LYS B . n 
B 2 119 THR 119 1135 1135 THR THR B . n 
B 2 120 SER 120 1136 1136 SER SER B . n 
B 2 121 ARG 121 1137 1137 ARG ARG B . n 
B 2 122 VAL 122 1138 1138 VAL VAL B . n 
B 2 123 TYR 123 1139 1139 TYR TYR B . n 
B 2 124 LYS 124 1140 1140 LYS LYS B . n 
B 2 125 TYR 125 1141 1141 TYR TYR B . n 
B 2 126 CYS 126 1142 1142 CYS CYS B . n 
B 2 127 SER 127 1143 1143 SER SER B . n 
B 2 128 LYS 128 1144 1144 LYS LYS B . n 
B 2 129 LEU 129 1145 1145 LEU LEU B . n 
B 2 130 SER 130 1146 1146 SER SER B . n 
B 2 131 GLU 131 1147 1147 GLU GLU B . n 
B 2 132 VAL 132 1148 1148 VAL VAL B . n 
B 2 133 PHE 133 1149 1149 PHE PHE B . n 
B 2 134 GLU 134 1150 1150 GLU GLU B . n 
B 2 135 GLN 135 1151 1151 GLN GLN B . n 
B 2 136 GLU 136 1152 1152 GLU GLU B . n 
B 2 137 ILE 137 1153 1153 ILE ILE B . n 
B 2 138 ASP 138 1154 1154 ASP ASP B . n 
B 2 139 PRO 139 1155 1155 PRO PRO B . n 
B 2 140 VAL 140 1156 1156 VAL VAL B . n 
B 2 141 MET 141 1157 1157 MET MET B . n 
B 2 142 GLN 142 1158 1158 GLN GLN B . n 
B 2 143 SER 143 1159 1159 SER SER B . n 
B 2 144 LEU 144 1160 ?    ?   ?   B . n 
B 2 145 GLY 145 1161 ?    ?   ?   B . n 
C 1 1   GLY 1   2    ?    ?   ?   C . n 
C 1 2   PRO 2   3    ?    ?   ?   C . n 
C 1 3   GLY 3   4    ?    ?   ?   C . n 
C 1 4   ALA 4   5    ?    ?   ?   C . n 
C 1 5   ASP 5   6    ?    ?   ?   C . n 
C 1 6   SER 6   7    7    SER SER C . n 
C 1 7   GLN 7   8    8    GLN GLN C . n 
C 1 8   ILE 8   9    9    ILE ILE C . n 
C 1 9   GLN 9   10   10   GLN GLN C . n 
C 1 10  PHE 10  11   11   PHE PHE C . n 
C 1 11  THR 11  12   12   THR THR C . n 
C 1 12  ARG 12  13   13   ARG ARG C . n 
C 1 13  HIS 13  14   14   HIS HIS C . n 
C 1 14  ALA 14  15   15   ALA ALA C . n 
C 1 15  SER 15  16   16   SER SER C . n 
C 1 16  ASP 16  17   17   ASP ASP C . n 
C 1 17  VAL 17  18   18   VAL VAL C . n 
C 1 18  LEU 18  19   19   LEU LEU C . n 
C 1 19  LEU 19  20   20   LEU LEU C . n 
C 1 20  ASN 20  21   21   ASN ASN C . n 
C 1 21  LEU 21  22   22   LEU LEU C . n 
C 1 22  ASN 22  23   23   ASN ASN C . n 
C 1 23  ARG 23  24   24   ARG ARG C . n 
C 1 24  LEU 24  25   25   LEU LEU C . n 
C 1 25  ARG 25  26   26   ARG ARG C . n 
C 1 26  SER 26  27   27   SER SER C . n 
C 1 27  ARG 27  28   28   ARG ARG C . n 
C 1 28  ASP 28  29   29   ASP ASP C . n 
C 1 29  ILE 29  30   30   ILE ILE C . n 
C 1 30  LEU 30  31   31   LEU LEU C . n 
C 1 31  THR 31  32   32   THR THR C . n 
C 1 32  ASP 32  33   33   ASP ASP C . n 
C 1 33  VAL 33  34   34   VAL VAL C . n 
C 1 34  VAL 34  35   35   VAL VAL C . n 
C 1 35  ILE 35  36   36   ILE ILE C . n 
C 1 36  VAL 36  37   37   VAL VAL C . n 
C 1 37  VAL 37  38   38   VAL VAL C . n 
C 1 38  SER 38  39   39   SER SER C . n 
C 1 39  ARG 39  40   40   ARG ARG C . n 
C 1 40  GLU 40  41   41   GLU GLU C . n 
C 1 41  GLN 41  42   42   GLN GLN C . n 
C 1 42  PHE 42  43   43   PHE PHE C . n 
C 1 43  ARG 43  44   44   ARG ARG C . n 
C 1 44  ALA 44  45   45   ALA ALA C . n 
C 1 45  HIS 45  46   46   HIS HIS C . n 
C 1 46  LYS 46  47   47   LYS LYS C . n 
C 1 47  THR 47  48   48   THR THR C . n 
C 1 48  VAL 48  49   49   VAL VAL C . n 
C 1 49  LEU 49  50   50   LEU LEU C . n 
C 1 50  MET 50  51   51   MET MET C . n 
C 1 51  ALA 51  52   52   ALA ALA C . n 
C 1 52  CYS 52  53   53   CYS CYS C . n 
C 1 53  SER 53  54   54   SER SER C . n 
C 1 54  GLY 54  55   55   GLY GLY C . n 
C 1 55  LEU 55  56   56   LEU LEU C . n 
C 1 56  PHE 56  57   57   PHE PHE C . n 
C 1 57  TYR 57  58   58   TYR TYR C . n 
C 1 58  SER 58  59   59   SER SER C . n 
C 1 59  ILE 59  60   60   ILE ILE C . n 
C 1 60  PHE 60  61   61   PHE PHE C . n 
C 1 61  THR 61  62   62   THR THR C . n 
C 1 62  ASP 62  63   63   ASP ASP C . n 
C 1 63  GLN 63  64   64   GLN GLN C . n 
C 1 64  LEU 64  65   65   LEU LEU C . n 
C 1 65  LYS 65  66   66   LYS LYS C . n 
C 1 66  ARG 66  67   67   ARG ARG C . n 
C 1 67  ASN 67  68   68   ASN ASN C . n 
C 1 68  LEU 68  69   69   LEU LEU C . n 
C 1 69  SER 69  70   70   SER SER C . n 
C 1 70  VAL 70  71   71   VAL VAL C . n 
C 1 71  ILE 71  72   72   ILE ILE C . n 
C 1 72  ASN 72  73   73   ASN ASN C . n 
C 1 73  LEU 73  74   74   LEU LEU C . n 
C 1 74  ASP 74  75   75   ASP ASP C . n 
C 1 75  PRO 75  76   76   PRO PRO C . n 
C 1 76  GLU 76  77   77   GLU GLU C . n 
C 1 77  ILE 77  78   78   ILE ILE C . n 
C 1 78  ASN 78  79   79   ASN ASN C . n 
C 1 79  PRO 79  80   80   PRO PRO C . n 
C 1 80  GLU 80  81   81   GLU GLU C . n 
C 1 81  GLY 81  82   82   GLY GLY C . n 
C 1 82  PHE 82  83   83   PHE PHE C . n 
C 1 83  ASN 83  84   84   ASN ASN C . n 
C 1 84  ILE 84  85   85   ILE ILE C . n 
C 1 85  LEU 85  86   86   LEU LEU C . n 
C 1 86  LEU 86  87   87   LEU LEU C . n 
C 1 87  ASP 87  88   88   ASP ASP C . n 
C 1 88  PHE 88  89   89   PHE PHE C . n 
C 1 89  MET 89  90   90   MET MET C . n 
C 1 90  TYR 90  91   91   TYR TYR C . n 
C 1 91  THR 91  92   92   THR THR C . n 
C 1 92  SER 92  93   93   SER SER C . n 
C 1 93  ARG 93  94   94   ARG ARG C . n 
C 1 94  LEU 94  95   95   LEU LEU C . n 
C 1 95  ASN 95  96   96   ASN ASN C . n 
C 1 96  LEU 96  97   97   LEU LEU C . n 
C 1 97  ARG 97  98   98   ARG ARG C . n 
C 1 98  GLU 98  99   99   GLU GLU C . n 
C 1 99  GLY 99  100  100  GLY GLY C . n 
C 1 100 ASN 100 101  101  ASN ASN C . n 
C 1 101 ILE 101 102  102  ILE ILE C . n 
C 1 102 MET 102 103  103  MET MET C . n 
C 1 103 ALA 103 104  104  ALA ALA C . n 
C 1 104 VAL 104 105  105  VAL VAL C . n 
C 1 105 MET 105 106  106  MET MET C . n 
C 1 106 ALA 106 107  107  ALA ALA C . n 
C 1 107 THR 107 108  108  THR THR C . n 
C 1 108 ALA 108 109  109  ALA ALA C . n 
C 1 109 MET 109 110  110  MET MET C . n 
C 1 110 TYR 110 111  111  TYR TYR C . n 
C 1 111 LEU 111 112  112  LEU LEU C . n 
C 1 112 GLN 112 113  113  GLN GLN C . n 
C 1 113 MET 113 114  114  MET MET C . n 
C 1 114 GLU 114 115  115  GLU GLU C . n 
C 1 115 HIS 115 116  116  HIS HIS C . n 
C 1 116 VAL 116 117  117  VAL VAL C . n 
C 1 117 VAL 117 118  118  VAL VAL C . n 
C 1 118 ASP 118 119  119  ASP ASP C . n 
C 1 119 THR 119 120  120  THR THR C . n 
C 1 120 CYS 120 121  121  CYS CYS C . n 
C 1 121 ARG 121 122  122  ARG ARG C . n 
C 1 122 LYS 122 123  123  LYS LYS C . n 
C 1 123 PHE 123 124  124  PHE PHE C . n 
C 1 124 ILE 124 125  125  ILE ILE C . n 
C 1 125 LYS 125 126  126  LYS LYS C . n 
C 1 126 ALA 126 127  127  ALA ALA C . n 
C 1 127 SER 127 128  128  SER SER C . n 
C 1 128 GLU 128 129  129  GLU GLU C . n 
D 2 1   MET 1   1017 ?    ?   ?   D . n 
D 2 2   HIS 2   1018 ?    ?   ?   D . n 
D 2 3   HIS 3   1019 ?    ?   ?   D . n 
D 2 4   HIS 4   1020 ?    ?   ?   D . n 
D 2 5   HIS 5   1021 ?    ?   ?   D . n 
D 2 6   HIS 6   1022 ?    ?   ?   D . n 
D 2 7   HIS 7   1023 ?    ?   ?   D . n 
D 2 8   SER 8   1024 ?    ?   ?   D . n 
D 2 9   SER 9   1025 ?    ?   ?   D . n 
D 2 10  GLY 10  1026 ?    ?   ?   D . n 
D 2 11  VAL 11  1027 ?    ?   ?   D . n 
D 2 12  ASP 12  1028 ?    ?   ?   D . n 
D 2 13  LEU 13  1029 ?    ?   ?   D . n 
D 2 14  GLY 14  1030 ?    ?   ?   D . n 
D 2 15  THR 15  1031 ?    ?   ?   D . n 
D 2 16  GLU 16  1032 ?    ?   ?   D . n 
D 2 17  ASN 17  1033 ?    ?   ?   D . n 
D 2 18  LEU 18  1034 ?    ?   ?   D . n 
D 2 19  TYR 19  1035 ?    ?   ?   D . n 
D 2 20  PHE 20  1036 ?    ?   ?   D . n 
D 2 21  GLN 21  1037 ?    ?   ?   D . n 
D 2 22  SER 22  1038 ?    ?   ?   D . n 
D 2 23  MET 23  1039 ?    ?   ?   D . n 
D 2 24  ALA 24  1040 ?    ?   ?   D . n 
D 2 25  PRO 25  1041 ?    ?   ?   D . n 
D 2 26  GLY 26  1042 ?    ?   ?   D . n 
D 2 27  GLN 27  1043 ?    ?   ?   D . n 
D 2 28  SER 28  1044 ?    ?   ?   D . n 
D 2 29  LYS 29  1045 ?    ?   ?   D . n 
D 2 30  LYS 30  1046 ?    ?   ?   D . n 
D 2 31  LYS 31  1047 1047 LYS LYS D . n 
D 2 32  ILE 32  1048 1048 ILE ILE D . n 
D 2 33  PHE 33  1049 1049 PHE PHE D . n 
D 2 34  LYS 34  1050 1050 LYS LYS D . n 
D 2 35  PRO 35  1051 1051 PRO PRO D . n 
D 2 36  GLU 36  1052 1052 GLU GLU D . n 
D 2 37  GLU 37  1053 1053 GLU GLU D . n 
D 2 38  LEU 38  1054 1054 LEU LEU D . n 
D 2 39  ARG 39  1055 1055 ARG ARG D . n 
D 2 40  GLN 40  1056 1056 GLN GLN D . n 
D 2 41  ALA 41  1057 1057 ALA ALA D . n 
D 2 42  LEU 42  1058 1058 LEU LEU D . n 
D 2 43  MET 43  1059 1059 MET MET D . n 
D 2 44  PRO 44  1060 1060 PRO PRO D . n 
D 2 45  THR 45  1061 1061 THR THR D . n 
D 2 46  LEU 46  1062 1062 LEU LEU D . n 
D 2 47  GLU 47  1063 1063 GLU GLU D . n 
D 2 48  ALA 48  1064 1064 ALA ALA D . n 
D 2 49  LEU 49  1065 1065 LEU LEU D . n 
D 2 50  TYR 50  1066 1066 TYR TYR D . n 
D 2 51  ARG 51  1067 1067 ARG ARG D . n 
D 2 52  GLN 52  1068 1068 GLN GLN D . n 
D 2 53  ASP 53  1069 1069 ASP ASP D . n 
D 2 54  PRO 54  1070 1070 PRO PRO D . n 
D 2 55  GLU 55  1071 1071 GLU GLU D . n 
D 2 56  SER 56  1072 1072 SER SER D . n 
D 2 57  LEU 57  1073 1073 LEU LEU D . n 
D 2 58  PRO 58  1074 1074 PRO PRO D . n 
D 2 59  PHE 59  1075 1075 PHE PHE D . n 
D 2 60  ARG 60  1076 1076 ARG ARG D . n 
D 2 61  GLN 61  1077 1077 GLN GLN D . n 
D 2 62  PRO 62  1078 1078 PRO PRO D . n 
D 2 63  VAL 63  1079 1079 VAL VAL D . n 
D 2 64  ASP 64  1080 1080 ASP ASP D . n 
D 2 65  PRO 65  1081 1081 PRO PRO D . n 
D 2 66  GLN 66  1082 1082 GLN GLN D . n 
D 2 67  LEU 67  1083 1083 LEU LEU D . n 
D 2 68  LEU 68  1084 1084 LEU LEU D . n 
D 2 69  GLY 69  1085 1085 GLY GLY D . n 
D 2 70  ILE 70  1086 1086 ILE ILE D . n 
D 2 71  PRO 71  1087 1087 PRO PRO D . n 
D 2 72  ASP 72  1088 1088 ASP ASP D . n 
D 2 73  TYR 73  1089 1089 TYR TYR D . n 
D 2 74  PHE 74  1090 1090 PHE PHE D . n 
D 2 75  ASP 75  1091 1091 ASP ASP D . n 
D 2 76  ILE 76  1092 1092 ILE ILE D . n 
D 2 77  VAL 77  1093 1093 VAL VAL D . n 
D 2 78  LYS 78  1094 1094 LYS LYS D . n 
D 2 79  SER 79  1095 1095 SER SER D . n 
D 2 80  PRO 80  1096 1096 PRO PRO D . n 
D 2 81  MET 81  1097 1097 MET MET D . n 
D 2 82  ASP 82  1098 1098 ASP ASP D . n 
D 2 83  LEU 83  1099 1099 LEU LEU D . n 
D 2 84  SER 84  1100 1100 SER SER D . n 
D 2 85  THR 85  1101 1101 THR THR D . n 
D 2 86  ILE 86  1102 1102 ILE ILE D . n 
D 2 87  LYS 87  1103 1103 LYS LYS D . n 
D 2 88  ARG 88  1104 1104 ARG ARG D . n 
D 2 89  LYS 89  1105 1105 LYS LYS D . n 
D 2 90  LEU 90  1106 1106 LEU LEU D . n 
D 2 91  ASP 91  1107 1107 ASP ASP D . n 
D 2 92  THR 92  1108 1108 THR THR D . n 
D 2 93  GLY 93  1109 1109 GLY GLY D . n 
D 2 94  GLN 94  1110 1110 GLN GLN D . n 
D 2 95  TYR 95  1111 1111 TYR TYR D . n 
D 2 96  GLN 96  1112 1112 GLN GLN D . n 
D 2 97  GLU 97  1113 1113 GLU GLU D . n 
D 2 98  PRO 98  1114 1114 PRO PRO D . n 
D 2 99  TRP 99  1115 1115 TRP TRP D . n 
D 2 100 GLN 100 1116 1116 GLN GLN D . n 
D 2 101 TYR 101 1117 1117 TYR TYR D . n 
D 2 102 VAL 102 1118 1118 VAL VAL D . n 
D 2 103 ASP 103 1119 1119 ASP ASP D . n 
D 2 104 ASP 104 1120 1120 ASP ASP D . n 
D 2 105 ILE 105 1121 1121 ILE ILE D . n 
D 2 106 TRP 106 1122 1122 TRP TRP D . n 
D 2 107 LEU 107 1123 1123 LEU LEU D . n 
D 2 108 MET 108 1124 1124 MET MET D . n 
D 2 109 PHE 109 1125 1125 PHE PHE D . n 
D 2 110 ASN 110 1126 1126 ASN ASN D . n 
D 2 111 ASN 111 1127 1127 ASN ASN D . n 
D 2 112 ALA 112 1128 1128 ALA ALA D . n 
D 2 113 TRP 113 1129 1129 TRP TRP D . n 
D 2 114 LEU 114 1130 1130 LEU LEU D . n 
D 2 115 TYR 115 1131 1131 TYR TYR D . n 
D 2 116 ASN 116 1132 1132 ASN ASN D . n 
D 2 117 ARG 117 1133 1133 ARG ARG D . n 
D 2 118 LYS 118 1134 1134 LYS LYS D . n 
D 2 119 THR 119 1135 1135 THR THR D . n 
D 2 120 SER 120 1136 1136 SER SER D . n 
D 2 121 ARG 121 1137 1137 ARG ARG D . n 
D 2 122 VAL 122 1138 1138 VAL VAL D . n 
D 2 123 TYR 123 1139 1139 TYR TYR D . n 
D 2 124 LYS 124 1140 1140 LYS LYS D . n 
D 2 125 TYR 125 1141 1141 TYR TYR D . n 
D 2 126 CYS 126 1142 1142 CYS CYS D . n 
D 2 127 SER 127 1143 1143 SER SER D . n 
D 2 128 LYS 128 1144 1144 LYS LYS D . n 
D 2 129 LEU 129 1145 1145 LEU LEU D . n 
D 2 130 SER 130 1146 1146 SER SER D . n 
D 2 131 GLU 131 1147 1147 GLU GLU D . n 
D 2 132 VAL 132 1148 1148 VAL VAL D . n 
D 2 133 PHE 133 1149 1149 PHE PHE D . n 
D 2 134 GLU 134 1150 1150 GLU GLU D . n 
D 2 135 GLN 135 1151 1151 GLN GLN D . n 
D 2 136 GLU 136 1152 1152 GLU GLU D . n 
D 2 137 ILE 137 1153 1153 ILE ILE D . n 
D 2 138 ASP 138 1154 1154 ASP ASP D . n 
D 2 139 PRO 139 1155 1155 PRO PRO D . n 
D 2 140 VAL 140 1156 1156 VAL VAL D . n 
D 2 141 MET 141 1157 1157 MET MET D . n 
D 2 142 GLN 142 1158 1158 GLN GLN D . n 
D 2 143 SER 143 1159 1159 SER SER D . n 
D 2 144 LEU 144 1160 ?    ?   ?   D . n 
D 2 145 GLY 145 1161 ?    ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BUC 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BUC 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 A1BUC 1   201  1   A1BUC MNN A . 
F 3 A1BUC 1   201  1   A1BUC MNN C . 
G 4 HOH   1   301  653 HOH   HOH A . 
G 4 HOH   2   302  414 HOH   HOH A . 
G 4 HOH   3   303  185 HOH   HOH A . 
G 4 HOH   4   304  534 HOH   HOH A . 
G 4 HOH   5   305  453 HOH   HOH A . 
G 4 HOH   6   306  579 HOH   HOH A . 
G 4 HOH   7   307  2   HOH   HOH A . 
G 4 HOH   8   308  461 HOH   HOH A . 
G 4 HOH   9   309  146 HOH   HOH A . 
G 4 HOH   10  310  145 HOH   HOH A . 
G 4 HOH   11  311  1   HOH   HOH A . 
G 4 HOH   12  312  649 HOH   HOH A . 
G 4 HOH   13  313  182 HOH   HOH A . 
G 4 HOH   14  314  528 HOH   HOH A . 
G 4 HOH   15  315  4   HOH   HOH A . 
G 4 HOH   16  316  575 HOH   HOH A . 
G 4 HOH   17  317  85  HOH   HOH A . 
G 4 HOH   18  318  137 HOH   HOH A . 
G 4 HOH   19  319  601 HOH   HOH A . 
G 4 HOH   20  320  91  HOH   HOH A . 
G 4 HOH   21  321  460 HOH   HOH A . 
G 4 HOH   22  322  274 HOH   HOH A . 
G 4 HOH   23  323  652 HOH   HOH A . 
G 4 HOH   24  324  393 HOH   HOH A . 
G 4 HOH   25  325  186 HOH   HOH A . 
G 4 HOH   26  326  16  HOH   HOH A . 
G 4 HOH   27  327  496 HOH   HOH A . 
G 4 HOH   28  328  432 HOH   HOH A . 
G 4 HOH   29  329  417 HOH   HOH A . 
G 4 HOH   30  330  655 HOH   HOH A . 
G 4 HOH   31  331  255 HOH   HOH A . 
G 4 HOH   32  332  507 HOH   HOH A . 
G 4 HOH   33  333  457 HOH   HOH A . 
G 4 HOH   34  334  70  HOH   HOH A . 
G 4 HOH   35  335  3   HOH   HOH A . 
G 4 HOH   36  336  529 HOH   HOH A . 
G 4 HOH   37  337  433 HOH   HOH A . 
G 4 HOH   38  338  71  HOH   HOH A . 
G 4 HOH   39  339  138 HOH   HOH A . 
G 4 HOH   40  340  491 HOH   HOH A . 
G 4 HOH   41  341  410 HOH   HOH A . 
G 4 HOH   42  342  681 HOH   HOH A . 
G 4 HOH   43  343  249 HOH   HOH A . 
G 4 HOH   44  344  273 HOH   HOH A . 
G 4 HOH   45  345  403 HOH   HOH A . 
G 4 HOH   46  346  147 HOH   HOH A . 
G 4 HOH   47  347  479 HOH   HOH A . 
G 4 HOH   48  348  116 HOH   HOH A . 
G 4 HOH   49  349  493 HOH   HOH A . 
G 4 HOH   50  350  183 HOH   HOH A . 
G 4 HOH   51  351  122 HOH   HOH A . 
G 4 HOH   52  352  139 HOH   HOH A . 
G 4 HOH   53  353  159 HOH   HOH A . 
G 4 HOH   54  354  109 HOH   HOH A . 
G 4 HOH   55  355  660 HOH   HOH A . 
G 4 HOH   56  356  148 HOH   HOH A . 
G 4 HOH   57  357  194 HOH   HOH A . 
G 4 HOH   58  358  279 HOH   HOH A . 
G 4 HOH   59  359  117 HOH   HOH A . 
G 4 HOH   60  360  177 HOH   HOH A . 
G 4 HOH   61  361  475 HOH   HOH A . 
G 4 HOH   62  362  477 HOH   HOH A . 
G 4 HOH   63  363  478 HOH   HOH A . 
G 4 HOH   64  364  431 HOH   HOH A . 
G 4 HOH   65  365  123 HOH   HOH A . 
G 4 HOH   66  366  411 HOH   HOH A . 
G 4 HOH   67  367  280 HOH   HOH A . 
G 4 HOH   68  368  429 HOH   HOH A . 
G 4 HOH   69  369  455 HOH   HOH A . 
G 4 HOH   70  370  135 HOH   HOH A . 
G 4 HOH   71  371  678 HOH   HOH A . 
G 4 HOH   72  372  81  HOH   HOH A . 
G 4 HOH   73  373  121 HOH   HOH A . 
G 4 HOH   74  374  395 HOH   HOH A . 
G 4 HOH   75  375  191 HOH   HOH A . 
G 4 HOH   76  376  144 HOH   HOH A . 
G 4 HOH   77  377  489 HOH   HOH A . 
G 4 HOH   78  378  210 HOH   HOH A . 
G 4 HOH   79  379  608 HOH   HOH A . 
G 4 HOH   80  380  105 HOH   HOH A . 
G 4 HOH   81  381  591 HOH   HOH A . 
G 4 HOH   82  382  407 HOH   HOH A . 
G 4 HOH   83  383  88  HOH   HOH A . 
G 4 HOH   84  384  188 HOH   HOH A . 
G 4 HOH   85  385  86  HOH   HOH A . 
G 4 HOH   86  386  206 HOH   HOH A . 
G 4 HOH   87  387  572 HOH   HOH A . 
G 4 HOH   88  388  566 HOH   HOH A . 
G 4 HOH   89  389  270 HOH   HOH A . 
G 4 HOH   90  390  474 HOH   HOH A . 
G 4 HOH   91  391  181 HOH   HOH A . 
G 4 HOH   92  392  495 HOH   HOH A . 
G 4 HOH   93  393  441 HOH   HOH A . 
G 4 HOH   94  394  225 HOH   HOH A . 
G 4 HOH   95  395  458 HOH   HOH A . 
G 4 HOH   96  396  611 HOH   HOH A . 
G 4 HOH   97  397  547 HOH   HOH A . 
G 4 HOH   98  398  419 HOH   HOH A . 
G 4 HOH   99  399  462 HOH   HOH A . 
G 4 HOH   100 400  398 HOH   HOH A . 
G 4 HOH   101 401  687 HOH   HOH A . 
G 4 HOH   102 402  480 HOH   HOH A . 
G 4 HOH   103 403  668 HOH   HOH A . 
G 4 HOH   104 404  143 HOH   HOH A . 
G 4 HOH   105 405  427 HOH   HOH A . 
G 4 HOH   106 406  277 HOH   HOH A . 
G 4 HOH   107 407  680 HOH   HOH A . 
G 4 HOH   108 408  413 HOH   HOH A . 
G 4 HOH   109 409  654 HOH   HOH A . 
G 4 HOH   110 410  184 HOH   HOH A . 
G 4 HOH   111 411  305 HOH   HOH A . 
G 4 HOH   112 412  202 HOH   HOH A . 
G 4 HOH   113 413  578 HOH   HOH A . 
G 4 HOH   114 414  609 HOH   HOH A . 
G 4 HOH   115 415  459 HOH   HOH A . 
G 4 HOH   116 416  682 HOH   HOH A . 
G 4 HOH   117 417  483 HOH   HOH A . 
G 4 HOH   118 418  644 HOH   HOH A . 
G 4 HOH   119 419  179 HOH   HOH A . 
G 4 HOH   120 420  574 HOH   HOH A . 
G 4 HOH   121 421  589 HOH   HOH A . 
G 4 HOH   122 422  430 HOH   HOH A . 
G 4 HOH   123 423  536 HOH   HOH A . 
G 4 HOH   124 424  180 HOH   HOH A . 
G 4 HOH   125 425  476 HOH   HOH A . 
G 4 HOH   126 426  610 HOH   HOH A . 
G 4 HOH   127 427  499 HOH   HOH A . 
G 4 HOH   128 428  576 HOH   HOH A . 
H 4 HOH   1   1201 597 HOH   HOH B . 
H 4 HOH   2   1202 11  HOH   HOH B . 
H 4 HOH   3   1203 6   HOH   HOH B . 
H 4 HOH   4   1204 50  HOH   HOH B . 
H 4 HOH   5   1205 12  HOH   HOH B . 
H 4 HOH   6   1206 7   HOH   HOH B . 
H 4 HOH   7   1207 10  HOH   HOH B . 
H 4 HOH   8   1208 172 HOH   HOH B . 
H 4 HOH   9   1209 8   HOH   HOH B . 
H 4 HOH   10  1210 13  HOH   HOH B . 
H 4 HOH   11  1211 42  HOH   HOH B . 
H 4 HOH   12  1212 14  HOH   HOH B . 
H 4 HOH   13  1213 670 HOH   HOH B . 
H 4 HOH   14  1214 40  HOH   HOH B . 
H 4 HOH   15  1215 237 HOH   HOH B . 
H 4 HOH   16  1216 438 HOH   HOH B . 
H 4 HOH   17  1217 39  HOH   HOH B . 
H 4 HOH   18  1218 596 HOH   HOH B . 
H 4 HOH   19  1219 9   HOH   HOH B . 
H 4 HOH   20  1220 372 HOH   HOH B . 
H 4 HOH   21  1221 46  HOH   HOH B . 
H 4 HOH   22  1222 625 HOH   HOH B . 
H 4 HOH   23  1223 593 HOH   HOH B . 
H 4 HOH   24  1224 56  HOH   HOH B . 
H 4 HOH   25  1225 252 HOH   HOH B . 
H 4 HOH   26  1226 38  HOH   HOH B . 
H 4 HOH   27  1227 45  HOH   HOH B . 
H 4 HOH   28  1228 233 HOH   HOH B . 
H 4 HOH   29  1229 276 HOH   HOH B . 
H 4 HOH   30  1230 84  HOH   HOH B . 
H 4 HOH   31  1231 253 HOH   HOH B . 
H 4 HOH   32  1232 285 HOH   HOH B . 
H 4 HOH   33  1233 581 HOH   HOH B . 
H 4 HOH   34  1234 227 HOH   HOH B . 
H 4 HOH   35  1235 412 HOH   HOH B . 
H 4 HOH   36  1236 619 HOH   HOH B . 
H 4 HOH   37  1237 37  HOH   HOH B . 
H 4 HOH   38  1238 673 HOH   HOH B . 
H 4 HOH   39  1239 41  HOH   HOH B . 
H 4 HOH   40  1240 246 HOH   HOH B . 
H 4 HOH   41  1241 437 HOH   HOH B . 
H 4 HOH   42  1242 235 HOH   HOH B . 
H 4 HOH   43  1243 629 HOH   HOH B . 
H 4 HOH   44  1244 401 HOH   HOH B . 
H 4 HOH   45  1245 47  HOH   HOH B . 
H 4 HOH   46  1246 620 HOH   HOH B . 
H 4 HOH   47  1247 51  HOH   HOH B . 
H 4 HOH   48  1248 388 HOH   HOH B . 
H 4 HOH   49  1249 384 HOH   HOH B . 
H 4 HOH   50  1250 624 HOH   HOH B . 
H 4 HOH   51  1251 669 HOH   HOH B . 
H 4 HOH   52  1252 513 HOH   HOH B . 
H 4 HOH   53  1253 435 HOH   HOH B . 
H 4 HOH   54  1254 630 HOH   HOH B . 
H 4 HOH   55  1255 632 HOH   HOH B . 
H 4 HOH   56  1256 595 HOH   HOH B . 
H 4 HOH   57  1257 617 HOH   HOH B . 
H 4 HOH   58  1258 527 HOH   HOH B . 
H 4 HOH   59  1259 448 HOH   HOH B . 
H 4 HOH   60  1260 450 HOH   HOH B . 
H 4 HOH   61  1261 627 HOH   HOH B . 
H 4 HOH   62  1262 452 HOH   HOH B . 
H 4 HOH   63  1263 594 HOH   HOH B . 
H 4 HOH   64  1264 54  HOH   HOH B . 
H 4 HOH   65  1265 425 HOH   HOH B . 
H 4 HOH   66  1266 48  HOH   HOH B . 
H 4 HOH   67  1267 519 HOH   HOH B . 
H 4 HOH   68  1268 43  HOH   HOH B . 
H 4 HOH   69  1269 618 HOH   HOH B . 
H 4 HOH   70  1270 447 HOH   HOH B . 
H 4 HOH   71  1271 454 HOH   HOH B . 
H 4 HOH   72  1272 131 HOH   HOH B . 
H 4 HOH   73  1273 671 HOH   HOH B . 
H 4 HOH   74  1274 658 HOH   HOH B . 
H 4 HOH   75  1275 592 HOH   HOH B . 
H 4 HOH   76  1276 451 HOH   HOH B . 
H 4 HOH   77  1277 616 HOH   HOH B . 
H 4 HOH   78  1278 556 HOH   HOH B . 
H 4 HOH   79  1279 402 HOH   HOH B . 
H 4 HOH   80  1280 436 HOH   HOH B . 
H 4 HOH   81  1281 583 HOH   HOH B . 
H 4 HOH   82  1282 633 HOH   HOH B . 
H 4 HOH   83  1283 231 HOH   HOH B . 
H 4 HOH   84  1284 628 HOH   HOH B . 
H 4 HOH   85  1285 55  HOH   HOH B . 
H 4 HOH   86  1286 631 HOH   HOH B . 
I 4 HOH   1   301  612 HOH   HOH C . 
I 4 HOH   2   302  573 HOH   HOH C . 
I 4 HOH   3   303  533 HOH   HOH C . 
I 4 HOH   4   304  638 HOH   HOH C . 
I 4 HOH   5   305  613 HOH   HOH C . 
I 4 HOH   6   306  567 HOH   HOH C . 
I 4 HOH   7   307  639 HOH   HOH C . 
I 4 HOH   8   308  551 HOH   HOH C . 
I 4 HOH   9   309  15  HOH   HOH C . 
I 4 HOH   10  310  604 HOH   HOH C . 
I 4 HOH   11  311  667 HOH   HOH C . 
I 4 HOH   12  312  89  HOH   HOH C . 
I 4 HOH   13  313  645 HOH   HOH C . 
I 4 HOH   14  314  683 HOH   HOH C . 
I 4 HOH   15  315  409 HOH   HOH C . 
I 4 HOH   16  316  297 HOH   HOH C . 
I 4 HOH   17  317  504 HOH   HOH C . 
I 4 HOH   18  318  635 HOH   HOH C . 
I 4 HOH   19  319  111 HOH   HOH C . 
I 4 HOH   20  320  168 HOH   HOH C . 
I 4 HOH   21  321  439 HOH   HOH C . 
I 4 HOH   22  322  647 HOH   HOH C . 
I 4 HOH   23  323  672 HOH   HOH C . 
I 4 HOH   24  324  666 HOH   HOH C . 
I 4 HOH   25  325  408 HOH   HOH C . 
I 4 HOH   26  326  110 HOH   HOH C . 
I 4 HOH   27  327  656 HOH   HOH C . 
I 4 HOH   28  328  524 HOH   HOH C . 
I 4 HOH   29  329  676 HOH   HOH C . 
I 4 HOH   30  330  17  HOH   HOH C . 
I 4 HOH   31  331  662 HOH   HOH C . 
I 4 HOH   32  332  548 HOH   HOH C . 
I 4 HOH   33  333  530 HOH   HOH C . 
I 4 HOH   34  334  128 HOH   HOH C . 
I 4 HOH   35  335  77  HOH   HOH C . 
I 4 HOH   36  336  522 HOH   HOH C . 
I 4 HOH   37  337  19  HOH   HOH C . 
I 4 HOH   38  338  251 HOH   HOH C . 
I 4 HOH   39  339  93  HOH   HOH C . 
I 4 HOH   40  340  90  HOH   HOH C . 
I 4 HOH   41  341  565 HOH   HOH C . 
I 4 HOH   42  342  224 HOH   HOH C . 
I 4 HOH   43  343  76  HOH   HOH C . 
I 4 HOH   44  344  73  HOH   HOH C . 
I 4 HOH   45  345  295 HOH   HOH C . 
I 4 HOH   46  346  78  HOH   HOH C . 
I 4 HOH   47  347  523 HOH   HOH C . 
I 4 HOH   48  348  418 HOH   HOH C . 
I 4 HOH   49  349  360 HOH   HOH C . 
I 4 HOH   50  350  79  HOH   HOH C . 
I 4 HOH   51  351  95  HOH   HOH C . 
I 4 HOH   52  352  129 HOH   HOH C . 
I 4 HOH   53  353  74  HOH   HOH C . 
I 4 HOH   54  354  549 HOH   HOH C . 
I 4 HOH   55  355  406 HOH   HOH C . 
I 4 HOH   56  356  163 HOH   HOH C . 
I 4 HOH   57  357  661 HOH   HOH C . 
I 4 HOH   58  358  72  HOH   HOH C . 
I 4 HOH   59  359  383 HOH   HOH C . 
I 4 HOH   60  360  141 HOH   HOH C . 
I 4 HOH   61  361  214 HOH   HOH C . 
I 4 HOH   62  362  497 HOH   HOH C . 
I 4 HOH   63  363  20  HOH   HOH C . 
I 4 HOH   64  364  82  HOH   HOH C . 
I 4 HOH   65  365  75  HOH   HOH C . 
I 4 HOH   66  366  114 HOH   HOH C . 
I 4 HOH   67  367  92  HOH   HOH C . 
I 4 HOH   68  368  124 HOH   HOH C . 
I 4 HOH   69  369  636 HOH   HOH C . 
I 4 HOH   70  370  284 HOH   HOH C . 
I 4 HOH   71  371  113 HOH   HOH C . 
I 4 HOH   72  372  80  HOH   HOH C . 
I 4 HOH   73  373  621 HOH   HOH C . 
I 4 HOH   74  374  614 HOH   HOH C . 
I 4 HOH   75  375  287 HOH   HOH C . 
I 4 HOH   76  376  120 HOH   HOH C . 
I 4 HOH   77  377  217 HOH   HOH C . 
I 4 HOH   78  378  125 HOH   HOH C . 
I 4 HOH   79  379  674 HOH   HOH C . 
I 4 HOH   80  380  386 HOH   HOH C . 
I 4 HOH   81  381  590 HOH   HOH C . 
I 4 HOH   82  382  637 HOH   HOH C . 
I 4 HOH   83  383  686 HOH   HOH C . 
I 4 HOH   84  384  415 HOH   HOH C . 
I 4 HOH   85  385  446 HOH   HOH C . 
I 4 HOH   86  386  385 HOH   HOH C . 
I 4 HOH   87  387  517 HOH   HOH C . 
I 4 HOH   88  388  512 HOH   HOH C . 
I 4 HOH   89  389  282 HOH   HOH C . 
I 4 HOH   90  390  286 HOH   HOH C . 
I 4 HOH   91  391  126 HOH   HOH C . 
I 4 HOH   92  392  222 HOH   HOH C . 
I 4 HOH   93  393  664 HOH   HOH C . 
I 4 HOH   94  394  106 HOH   HOH C . 
I 4 HOH   95  395  487 HOH   HOH C . 
I 4 HOH   96  396  677 HOH   HOH C . 
I 4 HOH   97  397  663 HOH   HOH C . 
I 4 HOH   98  398  118 HOH   HOH C . 
I 4 HOH   99  399  99  HOH   HOH C . 
I 4 HOH   100 400  164 HOH   HOH C . 
I 4 HOH   101 401  416 HOH   HOH C . 
I 4 HOH   102 402  521 HOH   HOH C . 
I 4 HOH   103 403  130 HOH   HOH C . 
I 4 HOH   104 404  515 HOH   HOH C . 
I 4 HOH   105 405  405 HOH   HOH C . 
I 4 HOH   106 406  166 HOH   HOH C . 
I 4 HOH   107 407  490 HOH   HOH C . 
I 4 HOH   108 408  167 HOH   HOH C . 
I 4 HOH   109 409  83  HOH   HOH C . 
I 4 HOH   110 410  511 HOH   HOH C . 
I 4 HOH   111 411  94  HOH   HOH C . 
I 4 HOH   112 412  582 HOH   HOH C . 
I 4 HOH   113 413  623 HOH   HOH C . 
I 4 HOH   114 414  510 HOH   HOH C . 
I 4 HOH   115 415  219 HOH   HOH C . 
I 4 HOH   116 416  481 HOH   HOH C . 
I 4 HOH   117 417  651 HOH   HOH C . 
I 4 HOH   118 418  622 HOH   HOH C . 
I 4 HOH   119 419  531 HOH   HOH C . 
I 4 HOH   120 420  586 HOH   HOH C . 
I 4 HOH   121 421  544 HOH   HOH C . 
I 4 HOH   122 422  434 HOH   HOH C . 
I 4 HOH   123 423  485 HOH   HOH C . 
I 4 HOH   124 424  514 HOH   HOH C . 
I 4 HOH   125 425  486 HOH   HOH C . 
I 4 HOH   126 426  615 HOH   HOH C . 
I 4 HOH   127 427  657 HOH   HOH C . 
I 4 HOH   128 428  518 HOH   HOH C . 
I 4 HOH   129 429  525 HOH   HOH C . 
I 4 HOH   130 430  564 HOH   HOH C . 
I 4 HOH   131 431  650 HOH   HOH C . 
I 4 HOH   132 432  626 HOH   HOH C . 
J 4 HOH   1   1201 35  HOH   HOH D . 
J 4 HOH   2   1202 380 HOH   HOH D . 
J 4 HOH   3   1203 61  HOH   HOH D . 
J 4 HOH   4   1204 33  HOH   HOH D . 
J 4 HOH   5   1205 553 HOH   HOH D . 
J 4 HOH   6   1206 444 HOH   HOH D . 
J 4 HOH   7   1207 471 HOH   HOH D . 
J 4 HOH   8   1208 382 HOH   HOH D . 
J 4 HOH   9   1209 21  HOH   HOH D . 
J 4 HOH   10  1210 22  HOH   HOH D . 
J 4 HOH   11  1211 571 HOH   HOH D . 
J 4 HOH   12  1212 585 HOH   HOH D . 
J 4 HOH   13  1213 29  HOH   HOH D . 
J 4 HOH   14  1214 470 HOH   HOH D . 
J 4 HOH   15  1215 34  HOH   HOH D . 
J 4 HOH   16  1216 65  HOH   HOH D . 
J 4 HOH   17  1217 27  HOH   HOH D . 
J 4 HOH   18  1218 600 HOH   HOH D . 
J 4 HOH   19  1219 102 HOH   HOH D . 
J 4 HOH   20  1220 25  HOH   HOH D . 
J 4 HOH   21  1221 373 HOH   HOH D . 
J 4 HOH   22  1222 153 HOH   HOH D . 
J 4 HOH   23  1223 31  HOH   HOH D . 
J 4 HOH   24  1224 440 HOH   HOH D . 
J 4 HOH   25  1225 445 HOH   HOH D . 
J 4 HOH   26  1226 100 HOH   HOH D . 
J 4 HOH   27  1227 62  HOH   HOH D . 
J 4 HOH   28  1228 684 HOH   HOH D . 
J 4 HOH   29  1229 568 HOH   HOH D . 
J 4 HOH   30  1230 36  HOH   HOH D . 
J 4 HOH   31  1231 545 HOH   HOH D . 
J 4 HOH   32  1232 468 HOH   HOH D . 
J 4 HOH   33  1233 24  HOH   HOH D . 
J 4 HOH   34  1234 464 HOH   HOH D . 
J 4 HOH   35  1235 57  HOH   HOH D . 
J 4 HOH   36  1236 390 HOH   HOH D . 
J 4 HOH   37  1237 542 HOH   HOH D . 
J 4 HOH   38  1238 58  HOH   HOH D . 
J 4 HOH   39  1239 23  HOH   HOH D . 
J 4 HOH   40  1240 546 HOH   HOH D . 
J 4 HOH   41  1241 400 HOH   HOH D . 
J 4 HOH   42  1242 258 HOH   HOH D . 
J 4 HOH   43  1243 26  HOH   HOH D . 
J 4 HOH   44  1244 570 HOH   HOH D . 
J 4 HOH   45  1245 469 HOH   HOH D . 
J 4 HOH   46  1246 263 HOH   HOH D . 
J 4 HOH   47  1247 394 HOH   HOH D . 
J 4 HOH   48  1248 442 HOH   HOH D . 
J 4 HOH   49  1249 288 HOH   HOH D . 
J 4 HOH   50  1250 265 HOH   HOH D . 
J 4 HOH   51  1251 260 HOH   HOH D . 
J 4 HOH   52  1252 64  HOH   HOH D . 
J 4 HOH   53  1253 396 HOH   HOH D . 
J 4 HOH   54  1254 66  HOH   HOH D . 
J 4 HOH   55  1255 428 HOH   HOH D . 
J 4 HOH   56  1256 152 HOH   HOH D . 
J 4 HOH   57  1257 482 HOH   HOH D . 
J 4 HOH   58  1258 543 HOH   HOH D . 
J 4 HOH   59  1259 391 HOH   HOH D . 
J 4 HOH   60  1260 28  HOH   HOH D . 
J 4 HOH   61  1261 67  HOH   HOH D . 
J 4 HOH   62  1262 538 HOH   HOH D . 
J 4 HOH   63  1263 59  HOH   HOH D . 
J 4 HOH   64  1264 685 HOH   HOH D . 
J 4 HOH   65  1265 30  HOH   HOH D . 
J 4 HOH   66  1266 675 HOH   HOH D . 
J 4 HOH   67  1267 466 HOH   HOH D . 
J 4 HOH   68  1268 392 HOH   HOH D . 
J 4 HOH   69  1269 269 HOH   HOH D . 
J 4 HOH   70  1270 97  HOH   HOH D . 
J 4 HOH   71  1271 569 HOH   HOH D . 
J 4 HOH   72  1272 541 HOH   HOH D . 
J 4 HOH   73  1273 588 HOH   HOH D . 
J 4 HOH   74  1274 150 HOH   HOH D . 
J 4 HOH   75  1275 467 HOH   HOH D . 
J 4 HOH   76  1276 584 HOH   HOH D . 
J 4 HOH   77  1277 443 HOH   HOH D . 
J 4 HOH   78  1278 473 HOH   HOH D . 
J 4 HOH   79  1279 472 HOH   HOH D . 
J 4 HOH   80  1280 646 HOH   HOH D . 
J 4 HOH   81  1281 423 HOH   HOH D . 
J 4 HOH   82  1282 359 HOH   HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0430 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MZA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     76.388 
_cell.length_a_esd                 ? 
_cell.length_b                     94.790 
_cell.length_b_esd                 ? 
_cell.length_c                     97.616 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9MZA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9MZA 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.78 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.79 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.15 M DL-Malic acid pH 7.0, PEG 3,350 20%' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      'Rh coated flat bent M0, toroidal focusing post-monochromator M1' 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-11-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'Si(111) and Si(220) double crystal' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97946 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRL BEAMLINE BL9-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97946 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL9-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9MZA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.01 
_reflns.d_resolution_low                               60.16 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     47662 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              .122 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.01 
_reflns_shell.d_res_low                                     2.06 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3471 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.6 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.764 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            6.775 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -4.123 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -2.652 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               47.937 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.963 
_refine.correlation_coeff_Fo_to_Fc_free          0.935 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MZA 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.100 
_refine.ls_d_res_low                             60 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     41640 
_refine.ls_number_reflns_R_free                  2021 
_refine.ls_number_reflns_R_work                  39619 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.933 
_refine.ls_percent_reflns_R_free                 4.854 
_refine.ls_R_factor_all                          0.220 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2765 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2175 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.212 
_refine.pdbx_overall_ESU_R_Free                  0.200 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             10.971 
_refine.overall_SU_ML                            0.239 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        3884 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         162 
_refine_hist.number_atoms_solvent             428 
_refine_hist.number_atoms_total               4474 
_refine_hist.d_res_high                       2.100 
_refine_hist.d_res_low                        60 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  4172  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  3964  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.709  1.831  5669  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.570  1.761  9118  ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.389  5.000  472   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 18.833 7.241  58    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.131 10.000 732   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.339 10.000 199   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  607   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  4869  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  979   ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.237  0.200  1078  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.199  0.200  4062  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  2105  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  2288  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.230  0.200  330   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.124  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.200  22    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  52    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.119  0.200  19    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.667  4.964  1888  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.667  4.965  1888  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.698  8.892  2357  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.698  8.894  2358  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.577  5.460  2284  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.577  5.460  2284  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 8.556  9.803  3311  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.555  9.802  3312  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 11.360 62.000 17898 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 11.347 61.919 17496 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.050  3987  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.100  0.050  3956  ? r_ncsr_local_group_2           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.08143 ? 0.05009 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.08143 ? 0.05009 2 'Local ncs' ? C ? ? ? 1 
'X-RAY DIFFRACTION' 3 ? ? 0.10028 ? 0.05010 3 'Local ncs' ? B ? ? ? 2 
'X-RAY DIFFRACTION' 4 ? ? 0.10028 ? 0.05010 4 'Local ncs' ? D ? ? ? 2 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.100 2.154 . . 150 2869 98.0513 . . . . 0.458 . . . . . . . . . . . 0.413 
'X-RAY DIFFRACTION' 2.154 2.213 . . 149 2782 98.1910 . . . . 0.425 . . . . . . . . . . . 0.408 
'X-RAY DIFFRACTION' 2.213 2.278 . . 148 2727 99.3092 . . . . 0.384 . . . . . . . . . . . 0.408 
'X-RAY DIFFRACTION' 2.278 2.348 . . 148 2654 99.3617 . . . . 0.353 . . . . . . . . . . . 0.332 
'X-RAY DIFFRACTION' 2.348 2.424 . . 131 2595 99.2717 . . . . 0.333 . . . . . . . . . . . 0.370 
'X-RAY DIFFRACTION' 2.424 2.509 . . 122 2506 99.4701 . . . . 0.301 . . . . . . . . . . . 0.337 
'X-RAY DIFFRACTION' 2.509 2.604 . . 125 2442 99.6120 . . . . 0.270 . . . . . . . . . . . 0.265 
'X-RAY DIFFRACTION' 2.604 2.710 . . 112 2348 99.1136 . . . . 0.244 . . . . . . . . . . . 0.346 
'X-RAY DIFFRACTION' 2.710 2.830 . . 105 2195 96.5575 . . . . 0.248 . . . . . . . . . . . 0.329 
'X-RAY DIFFRACTION' 2.830 2.968 . . 129 2143 99.7804 . . . . 0.206 . . . . . . . . . . . 0.307 
'X-RAY DIFFRACTION' 2.968 3.128 . . 105 2043 99.7215 . . . . 0.198 . . . . . . . . . . . 0.257 
'X-RAY DIFFRACTION' 3.128 3.317 . . 121 1935 99.7574 . . . . 0.199 . . . . . . . . . . . 0.251 
'X-RAY DIFFRACTION' 3.317 3.546 . . 69  1881 99.8975 . . . . 0.194 . . . . . . . . . . . 0.271 
'X-RAY DIFFRACTION' 3.546 3.829 . . 91  1706 99.4466 . . . . 0.168 . . . . . . . . . . . 0.230 
'X-RAY DIFFRACTION' 3.829 4.192 . . 66  1540 95.8234 . . . . 0.137 . . . . . . . . . . . 0.238 
'X-RAY DIFFRACTION' 4.192 4.684 . . 73  1448 99.6723 . . . . 0.127 . . . . . . . . . . . 0.194 
'X-RAY DIFFRACTION' 4.684 5.404 . . 73  1282 99.4860 . . . . 0.131 . . . . . . . . . . . 0.187 
'X-RAY DIFFRACTION' 5.404 6.605 . . 48  1101 99.1372 . . . . 0.167 . . . . . . . . . . . 0.278 
'X-RAY DIFFRACTION' 6.605 9.285 . . 24  878  97.4082 . . . . 0.134 . . . . . . . . . . . 0.308 
'X-RAY DIFFRACTION' 9.285 60    . . 31  532  99.2945 . . . . 0.164 . . . . . . . . . . . 0.200 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 C 
3 2 B 
4 2 D 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A SER 6  . A ALA 126 . A SER 7    A ALA 127  ? ? 
1 2 1 C SER 6  . C ALA 126 . C SER 7    C ALA 127  ? ? 
2 3 2 B ILE 32 . B GLN 142 . B ILE 1048 B GLN 1158 ? ? 
2 4 2 D ILE 32 . D GLN 142 . D ILE 1048 D GLN 1158 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 'Local NCS retraints between domains:       1       2' 
2 'Local NCS retraints between domains:       3       4' 
# 
_struct.entry_id                     9MZA 
_struct.title                        'Chemically Hijacked BCL6-TCIP3-p300 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        9MZA 
_struct_keywords.text            
'BCL6, transcription factor, TCIP, small molecule, p300, acetyltransferase, bromodomain, BTB domain, therapeutics, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
# 
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 BCL6_HUMAN  P41182 ? 1 
;ADSCIQFTRHASDVLLNLNRLRSRDILTDVVIVVSREQFRAHKTVLMACSGLFYSIFTDQLKCNLSVINLDPEINPEGFC
ILLDFMYTSRLNLREGNIMAVMATAMYLQMEHVVDTCRKFIKASE
;
5    
2 UNP EP300_HUMAN Q09472 ? 2 
;APGQSKKKIFKPEELRQALMPTLEALYRQDPESLPFRQPVDPQLLGIPDYFDIVKSPMDLSTIKRKLDTGQYQEPWQYVD
DIWLMFNNAWLYNRKTSRVYKYCSKLSEVFEQEIDPVMQSLG
;
1040 
# 
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 9MZA A 4  ? 128 ? P41182 5    ? 129  ? 5    129  
2 2 9MZA B 24 ? 145 ? Q09472 1040 ? 1161 ? 1040 1161 
3 1 9MZA C 4  ? 128 ? P41182 5    ? 129  ? 5    129  
4 2 9MZA D 24 ? 145 ? Q09472 1040 ? 1161 ? 1040 1161 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9MZA GLY A 1  ? UNP P41182 ?   ?  'expression tag'        2    1  
1 9MZA PRO A 2  ? UNP P41182 ?   ?  'expression tag'        3    2  
1 9MZA GLY A 3  ? UNP P41182 ?   ?  'expression tag'        4    3  
1 9MZA GLN A 7  ? UNP P41182 CYS 8  conflict                8    4  
1 9MZA ARG A 66 ? UNP P41182 CYS 67 conflict                67   5  
1 9MZA ASN A 83 ? UNP P41182 CYS 84 conflict                84   6  
2 9MZA MET B 1  ? UNP Q09472 ?   ?  'initiating methionine' 1017 7  
2 9MZA HIS B 2  ? UNP Q09472 ?   ?  'expression tag'        1018 8  
2 9MZA HIS B 3  ? UNP Q09472 ?   ?  'expression tag'        1019 9  
2 9MZA HIS B 4  ? UNP Q09472 ?   ?  'expression tag'        1020 10 
2 9MZA HIS B 5  ? UNP Q09472 ?   ?  'expression tag'        1021 11 
2 9MZA HIS B 6  ? UNP Q09472 ?   ?  'expression tag'        1022 12 
2 9MZA HIS B 7  ? UNP Q09472 ?   ?  'expression tag'        1023 13 
2 9MZA SER B 8  ? UNP Q09472 ?   ?  'expression tag'        1024 14 
2 9MZA SER B 9  ? UNP Q09472 ?   ?  'expression tag'        1025 15 
2 9MZA GLY B 10 ? UNP Q09472 ?   ?  'expression tag'        1026 16 
2 9MZA VAL B 11 ? UNP Q09472 ?   ?  'expression tag'        1027 17 
2 9MZA ASP B 12 ? UNP Q09472 ?   ?  'expression tag'        1028 18 
2 9MZA LEU B 13 ? UNP Q09472 ?   ?  'expression tag'        1029 19 
2 9MZA GLY B 14 ? UNP Q09472 ?   ?  'expression tag'        1030 20 
2 9MZA THR B 15 ? UNP Q09472 ?   ?  'expression tag'        1031 21 
2 9MZA GLU B 16 ? UNP Q09472 ?   ?  'expression tag'        1032 22 
2 9MZA ASN B 17 ? UNP Q09472 ?   ?  'expression tag'        1033 23 
2 9MZA LEU B 18 ? UNP Q09472 ?   ?  'expression tag'        1034 24 
2 9MZA TYR B 19 ? UNP Q09472 ?   ?  'expression tag'        1035 25 
2 9MZA PHE B 20 ? UNP Q09472 ?   ?  'expression tag'        1036 26 
2 9MZA GLN B 21 ? UNP Q09472 ?   ?  'expression tag'        1037 27 
2 9MZA SER B 22 ? UNP Q09472 ?   ?  'expression tag'        1038 28 
2 9MZA MET B 23 ? UNP Q09472 ?   ?  'expression tag'        1039 29 
3 9MZA GLY C 1  ? UNP P41182 ?   ?  'expression tag'        2    30 
3 9MZA PRO C 2  ? UNP P41182 ?   ?  'expression tag'        3    31 
3 9MZA GLY C 3  ? UNP P41182 ?   ?  'expression tag'        4    32 
3 9MZA GLN C 7  ? UNP P41182 CYS 8  conflict                8    33 
3 9MZA ARG C 66 ? UNP P41182 CYS 67 conflict                67   34 
3 9MZA ASN C 83 ? UNP P41182 CYS 84 conflict                84   35 
4 9MZA MET D 1  ? UNP Q09472 ?   ?  'initiating methionine' 1017 36 
4 9MZA HIS D 2  ? UNP Q09472 ?   ?  'expression tag'        1018 37 
4 9MZA HIS D 3  ? UNP Q09472 ?   ?  'expression tag'        1019 38 
4 9MZA HIS D 4  ? UNP Q09472 ?   ?  'expression tag'        1020 39 
4 9MZA HIS D 5  ? UNP Q09472 ?   ?  'expression tag'        1021 40 
4 9MZA HIS D 6  ? UNP Q09472 ?   ?  'expression tag'        1022 41 
4 9MZA HIS D 7  ? UNP Q09472 ?   ?  'expression tag'        1023 42 
4 9MZA SER D 8  ? UNP Q09472 ?   ?  'expression tag'        1024 43 
4 9MZA SER D 9  ? UNP Q09472 ?   ?  'expression tag'        1025 44 
4 9MZA GLY D 10 ? UNP Q09472 ?   ?  'expression tag'        1026 45 
4 9MZA VAL D 11 ? UNP Q09472 ?   ?  'expression tag'        1027 46 
4 9MZA ASP D 12 ? UNP Q09472 ?   ?  'expression tag'        1028 47 
4 9MZA LEU D 13 ? UNP Q09472 ?   ?  'expression tag'        1029 48 
4 9MZA GLY D 14 ? UNP Q09472 ?   ?  'expression tag'        1030 49 
4 9MZA THR D 15 ? UNP Q09472 ?   ?  'expression tag'        1031 50 
4 9MZA GLU D 16 ? UNP Q09472 ?   ?  'expression tag'        1032 51 
4 9MZA ASN D 17 ? UNP Q09472 ?   ?  'expression tag'        1033 52 
4 9MZA LEU D 18 ? UNP Q09472 ?   ?  'expression tag'        1034 53 
4 9MZA TYR D 19 ? UNP Q09472 ?   ?  'expression tag'        1035 54 
4 9MZA PHE D 20 ? UNP Q09472 ?   ?  'expression tag'        1036 55 
4 9MZA GLN D 21 ? UNP Q09472 ?   ?  'expression tag'        1037 56 
4 9MZA SER D 22 ? UNP Q09472 ?   ?  'expression tag'        1038 57 
4 9MZA MET D 23 ? UNP Q09472 ?   ?  'expression tag'        1039 58 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'fluorescence resonance energy transfer' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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   x,y,z 
_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 ARG A 12  ? ARG A 27  ? ARG A 13   ARG A 28   1 ? 16 
HELX_P HELX_P2  AA2 HIS A 45  ? SER A 53  ? HIS A 46   SER A 54   1 ? 9  
HELX_P HELX_P3  AA3 SER A 53  ? ASP A 62  ? SER A 54   ASP A 63   1 ? 10 
HELX_P HELX_P4  AA4 ASN A 78  ? TYR A 90  ? ASN A 79   TYR A 91   1 ? 13 
HELX_P HELX_P5  AA5 ASN A 100 ? GLN A 112 ? ASN A 101  GLN A 113  1 ? 13 
HELX_P HELX_P6  AA6 MET A 113 ? SER A 127 ? MET A 114  SER A 128  1 ? 15 
HELX_P HELX_P7  AA7 LYS B 34  ? GLN B 52  ? LYS B 1050 GLN B 1068 1 ? 19 
HELX_P HELX_P8  AA8 SER B 56  ? ARG B 60  ? SER B 1072 ARG B 1076 5 ? 5  
HELX_P HELX_P9  AA9 ASP B 64  ? GLY B 69  ? ASP B 1080 GLY B 1085 1 ? 6  
HELX_P HELX_P10 AB1 ASP B 72  ? VAL B 77  ? ASP B 1088 VAL B 1093 1 ? 6  
HELX_P HELX_P11 AB2 ASP B 82  ? THR B 92  ? ASP B 1098 THR B 1108 1 ? 11 
HELX_P HELX_P12 AB3 GLU B 97  ? ASN B 116 ? GLU B 1113 ASN B 1132 1 ? 20 
HELX_P HELX_P13 AB4 SER B 120 ? SER B 143 ? SER B 1136 SER B 1159 1 ? 24 
HELX_P HELX_P14 AB5 ARG C 12  ? ARG C 27  ? ARG C 13   ARG C 28   1 ? 16 
HELX_P HELX_P15 AB6 HIS C 45  ? SER C 53  ? HIS C 46   SER C 54   1 ? 9  
HELX_P HELX_P16 AB7 SER C 53  ? ASP C 62  ? SER C 54   ASP C 63   1 ? 10 
HELX_P HELX_P17 AB8 ASN C 78  ? TYR C 90  ? ASN C 79   TYR C 91   1 ? 13 
HELX_P HELX_P18 AB9 ASN C 100 ? GLN C 112 ? ASN C 101  GLN C 113  1 ? 13 
HELX_P HELX_P19 AC1 MET C 113 ? SER C 127 ? MET C 114  SER C 128  1 ? 15 
HELX_P HELX_P20 AC2 LYS D 34  ? GLN D 52  ? LYS D 1050 GLN D 1068 1 ? 19 
HELX_P HELX_P21 AC3 SER D 56  ? ARG D 60  ? SER D 1072 ARG D 1076 5 ? 5  
HELX_P HELX_P22 AC4 ASP D 64  ? GLY D 69  ? ASP D 1080 GLY D 1085 1 ? 6  
HELX_P HELX_P23 AC5 ASP D 72  ? VAL D 77  ? ASP D 1088 VAL D 1093 1 ? 6  
HELX_P HELX_P24 AC6 ASP D 82  ? THR D 92  ? ASP D 1098 THR D 1108 1 ? 11 
HELX_P HELX_P25 AC7 GLU D 97  ? ASN D 116 ? GLU D 1113 ASN D 1132 1 ? 20 
HELX_P HELX_P26 AC8 SER D 120 ? SER D 143 ? SER D 1136 SER D 1159 1 ? 24 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASP 53 B . ? ASP 1069 B PRO 54 B ? PRO 1070 B 1 13.23 
2 ASP 53 D . ? ASP 1069 D PRO 54 D ? PRO 1070 D 1 15.59 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? 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 ILE A 8  ? GLN A 9  ? ILE A 9  GLN A 10 
AA1 2 ARG C 93 ? LEU C 94 ? ARG C 94 LEU C 95 
AA2 1 GLU A 40 ? ALA A 44 ? GLU A 41 ALA A 45 
AA2 2 VAL A 33 ? VAL A 37 ? VAL A 34 VAL A 38 
AA2 3 VAL A 70 ? ASN A 72 ? VAL A 71 ASN A 73 
AA3 1 ARG A 93 ? LEU A 94 ? ARG A 94 LEU A 95 
AA3 2 ILE C 8  ? GLN C 9  ? ILE C 9  GLN C 10 
AA4 1 GLU C 40 ? ALA C 44 ? GLU C 41 ALA C 45 
AA4 2 VAL C 33 ? VAL C 37 ? VAL C 34 VAL C 38 
AA4 3 VAL C 70 ? ASN C 72 ? VAL C 71 ASN C 73 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 8  ? N ILE A 9  O LEU C 94 ? O LEU C 95 
AA2 1 2 O PHE A 42 ? O PHE A 43 N ILE A 35 ? N ILE A 36 
AA2 2 3 N VAL A 36 ? N VAL A 37 O ILE A 71 ? O ILE A 72 
AA3 1 2 N LEU A 94 ? N LEU A 95 O ILE C 8  ? O ILE C 9  
AA4 1 2 O PHE C 42 ? O PHE C 43 N ILE C 35 ? N ILE C 36 
AA4 2 3 N VAL C 36 ? N VAL C 37 O ILE C 71 ? O ILE C 72 
# 
_pdbx_entry_details.entry_id                   9MZA 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   A HOH 387  ? ? O C HOH 411  ? ? 1.93 
2  1 O   A LYS 123  ? ? O A HOH 301  ? ? 1.96 
3  1 O   C SER 39   ? ? O C HOH 301  ? ? 1.98 
4  1 O   C HOH 369  ? ? O C HOH 382  ? ? 2.05 
5  1 OD2 A ASP 17   ? ? O A HOH 302  ? ? 2.09 
6  1 OD2 C ASP 17   ? ? O C HOH 302  ? ? 2.11 
7  1 O   C ASP 33   ? ? O C HOH 303  ? ? 2.12 
8  1 OD2 A ASP 88   ? ? O A HOH 303  ? ? 2.14 
9  1 O   C HOH 347  ? ? O C HOH 380  ? ? 2.16 
10 1 O   D HOH 1229 ? ? O D HOH 1230 ? ? 2.17 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 26   ? ? CZ A ARG 26   ? ? NH1 A ARG 26   ? ? 116.12 120.30 -4.18  0.50 N 
2 1 NE C ARG 26   ? ? CZ C ARG 26   ? ? NH1 C ARG 26   ? ? 115.89 120.30 -4.41  0.50 N 
3 1 NE C ARG 26   ? ? CZ C ARG 26   ? ? NH2 C ARG 26   ? ? 123.55 120.30 3.25   0.50 N 
4 1 CG C MET 103  ? ? SD C MET 103  ? ? CE  C MET 103  ? ? 89.76  100.20 -10.44 1.60 N 
5 1 NE D ARG 1104 ? ? CZ D ARG 1104 ? ? NH1 D ARG 1104 ? ? 123.64 120.30 3.34   0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 39  ? ? 55.45   -112.53 
2 1 THR A 92  ? ? -143.32 -20.32  
3 1 GLN A 113 ? ? 70.45   60.55   
4 1 SER C 39  ? ? 58.09   -114.72 
5 1 GLN C 113 ? ? 72.11   59.39   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 40 ? ? 0.101 'SIDE CHAIN' 
2 1 ARG C 94 ? ? 0.078 'SIDE CHAIN' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 428  ? 6.16 .    
2 1 O ? C HOH 431  ? 6.53 .    
3 1 O ? C HOH 432  ? .    7.13 
4 1 O ? D HOH 1282 ? 6.64 .    
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 2    ? A GLY 1   
2  1 Y 1 A PRO 3    ? A PRO 2   
3  1 Y 1 A GLY 4    ? A GLY 3   
4  1 Y 1 A ALA 5    ? A ALA 4   
5  1 Y 1 A ASP 6    ? A ASP 5   
6  1 Y 1 A GLU 129  ? A GLU 128 
7  1 Y 1 B MET 1017 ? B MET 1   
8  1 Y 1 B HIS 1018 ? B HIS 2   
9  1 Y 1 B HIS 1019 ? B HIS 3   
10 1 Y 1 B HIS 1020 ? B HIS 4   
11 1 Y 1 B HIS 1021 ? B HIS 5   
12 1 Y 1 B HIS 1022 ? B HIS 6   
13 1 Y 1 B HIS 1023 ? B HIS 7   
14 1 Y 1 B SER 1024 ? B SER 8   
15 1 Y 1 B SER 1025 ? B SER 9   
16 1 Y 1 B GLY 1026 ? B GLY 10  
17 1 Y 1 B VAL 1027 ? B VAL 11  
18 1 Y 1 B ASP 1028 ? B ASP 12  
19 1 Y 1 B LEU 1029 ? B LEU 13  
20 1 Y 1 B GLY 1030 ? B GLY 14  
21 1 Y 1 B THR 1031 ? B THR 15  
22 1 Y 1 B GLU 1032 ? B GLU 16  
23 1 Y 1 B ASN 1033 ? B ASN 17  
24 1 Y 1 B LEU 1034 ? B LEU 18  
25 1 Y 1 B TYR 1035 ? B TYR 19  
26 1 Y 1 B PHE 1036 ? B PHE 20  
27 1 Y 1 B GLN 1037 ? B GLN 21  
28 1 Y 1 B SER 1038 ? B SER 22  
29 1 Y 1 B MET 1039 ? B MET 23  
30 1 Y 1 B ALA 1040 ? B ALA 24  
31 1 Y 1 B PRO 1041 ? B PRO 25  
32 1 Y 1 B GLY 1042 ? B GLY 26  
33 1 Y 1 B GLN 1043 ? B GLN 27  
34 1 Y 1 B SER 1044 ? B SER 28  
35 1 Y 1 B LYS 1045 ? B LYS 29  
36 1 Y 1 B LYS 1046 ? B LYS 30  
37 1 Y 1 B LYS 1047 ? B LYS 31  
38 1 Y 1 B LEU 1160 ? B LEU 144 
39 1 Y 1 B GLY 1161 ? B GLY 145 
40 1 Y 1 C GLY 2    ? C GLY 1   
41 1 Y 1 C PRO 3    ? C PRO 2   
42 1 Y 1 C GLY 4    ? C GLY 3   
43 1 Y 1 C ALA 5    ? C ALA 4   
44 1 Y 1 C ASP 6    ? C ASP 5   
45 1 Y 1 D MET 1017 ? D MET 1   
46 1 Y 1 D HIS 1018 ? D HIS 2   
47 1 Y 1 D HIS 1019 ? D HIS 3   
48 1 Y 1 D HIS 1020 ? D HIS 4   
49 1 Y 1 D HIS 1021 ? D HIS 5   
50 1 Y 1 D HIS 1022 ? D HIS 6   
51 1 Y 1 D HIS 1023 ? D HIS 7   
52 1 Y 1 D SER 1024 ? D SER 8   
53 1 Y 1 D SER 1025 ? D SER 9   
54 1 Y 1 D GLY 1026 ? D GLY 10  
55 1 Y 1 D VAL 1027 ? D VAL 11  
56 1 Y 1 D ASP 1028 ? D ASP 12  
57 1 Y 1 D LEU 1029 ? D LEU 13  
58 1 Y 1 D GLY 1030 ? D GLY 14  
59 1 Y 1 D THR 1031 ? D THR 15  
60 1 Y 1 D GLU 1032 ? D GLU 16  
61 1 Y 1 D ASN 1033 ? D ASN 17  
62 1 Y 1 D LEU 1034 ? D LEU 18  
63 1 Y 1 D TYR 1035 ? D TYR 19  
64 1 Y 1 D PHE 1036 ? D PHE 20  
65 1 Y 1 D GLN 1037 ? D GLN 21  
66 1 Y 1 D SER 1038 ? D SER 22  
67 1 Y 1 D MET 1039 ? D MET 23  
68 1 Y 1 D ALA 1040 ? D ALA 24  
69 1 Y 1 D PRO 1041 ? D PRO 25  
70 1 Y 1 D GLY 1042 ? D GLY 26  
71 1 Y 1 D GLN 1043 ? D GLN 27  
72 1 Y 1 D SER 1044 ? D SER 28  
73 1 Y 1 D LYS 1045 ? D LYS 29  
74 1 Y 1 D LYS 1046 ? D LYS 30  
75 1 Y 1 D LEU 1160 ? D LEU 144 
76 1 Y 1 D GLY 1161 ? D GLY 145 
# 
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 
A1BUC C1   C  N N 1   
A1BUC C2   C  Y N 2   
A1BUC C3   C  Y N 3   
A1BUC C4   C  N N 4   
A1BUC C5   C  Y N 5   
A1BUC C6   C  Y N 6   
A1BUC C7   C  Y N 7   
A1BUC C8   C  Y N 8   
A1BUC N9   N  N N 9   
A1BUC N1   N  N N 10  
A1BUC O1   O  N N 11  
A1BUC N2   N  N N 12  
A1BUC CL1  CL N N 13  
A1BUC C9   C  Y N 14  
A1BUC N3   N  Y N 15  
A1BUC C10  C  Y N 16  
A1BUC N4   N  N N 17  
A1BUC C11  C  N N 18  
A1BUC C12  C  N N 19  
A1BUC C13  C  N N 20  
A1BUC C14  C  N N 21  
A1BUC N5   N  N N 22  
A1BUC C15  C  N N 23  
A1BUC C16  C  N N 24  
A1BUC C17  C  N N 25  
A1BUC C18  C  N N 26  
A1BUC C19  C  N N 27  
A1BUC N6   N  N N 28  
A1BUC C20  C  N N 29  
A1BUC C21  C  N N 30  
A1BUC C22  C  N N 31  
A1BUC C23  C  N N 32  
A1BUC C24  C  N N 33  
A1BUC N7   N  Y N 34  
A1BUC C25  C  Y N 35  
A1BUC C26  C  Y N 36  
A1BUC C27  C  N N 37  
A1BUC N8   N  N N 38  
A1BUC C28  C  N N 39  
A1BUC C29  C  N N 40  
A1BUC O2   O  N N 41  
A1BUC C30  C  N N 42  
A1BUC C31  C  N N 43  
A1BUC N10  N  Y N 44  
A1BUC C32  C  Y N 45  
A1BUC N11  N  N N 46  
A1BUC C33  C  Y N 47  
A1BUC C34  C  Y N 48  
A1BUC C35  C  Y N 49  
A1BUC C36  C  N N 50  
A1BUC F1   F  N N 51  
A1BUC F2   F  N N 52  
A1BUC C37  C  Y N 53  
A1BUC C38  C  Y N 54  
A1BUC C39  C  Y N 55  
A1BUC N12  N  Y N 56  
A1BUC C40  C  N N 57  
A1BUC N13  N  Y N 58  
A1BUC C41  C  Y N 59  
A1BUC C42  C  Y N 60  
A1BUC C43  C  Y N 61  
A1BUC C44  C  N N 62  
A1BUC C45  C  N N 63  
A1BUC C46  C  N N 64  
A1BUC O3   O  N N 65  
A1BUC O4   O  N N 66  
A1BUC C47  C  N N 67  
A1BUC C48  C  N N 68  
A1BUC N14  N  Y N 69  
A1BUC C49  C  Y N 70  
A1BUC C50  C  Y N 71  
A1BUC C51  C  N N 72  
A1BUC C52  C  N N 73  
A1BUC O5   O  N N 74  
A1BUC C53  C  N N 75  
A1BUC C54  C  N N 76  
A1BUC N15  N  N N 77  
A1BUC C55  C  N N 78  
A1BUC O6   O  N N 79  
A1BUC C56  C  N N 80  
A1BUC O7   O  N N 81  
A1BUC H3   H  N N 82  
A1BUC H1   H  N N 83  
A1BUC H2   H  N N 84  
A1BUC H6   H  N N 85  
A1BUC H5   H  N N 86  
A1BUC H4   H  N N 87  
A1BUC H7   H  N N 88  
A1BUC H35  H  N N 89  
A1BUC H8   H  N N 90  
A1BUC H9   H  N N 91  
A1BUC H10  H  N N 92  
A1BUC H11  H  N N 93  
A1BUC H12  H  N N 94  
A1BUC H13  H  N N 95  
A1BUC H14  H  N N 96  
A1BUC H15  H  N N 97  
A1BUC H17  H  N N 98  
A1BUC H16  H  N N 99  
A1BUC H19  H  N N 100 
A1BUC H18  H  N N 101 
A1BUC H20  H  N N 102 
A1BUC H21  H  N N 103 
A1BUC H22  H  N N 104 
A1BUC H23  H  N N 105 
A1BUC H24  H  N N 106 
A1BUC H25  H  N N 107 
A1BUC H27  H  N N 108 
A1BUC H26  H  N N 109 
A1BUC H29  H  N N 110 
A1BUC H28  H  N N 111 
A1BUC H30  H  N N 112 
A1BUC H31  H  N N 113 
A1BUC H32  H  N N 114 
A1BUC H33  H  N N 115 
A1BUC H34  H  N N 116 
A1BUC H38  H  N N 117 
A1BUC H36  H  N N 118 
A1BUC H37  H  N N 119 
A1BUC H39  H  N N 120 
A1BUC H40  H  N N 121 
A1BUC H41  H  N N 122 
A1BUC H42  H  N N 123 
A1BUC H43  H  N N 124 
A1BUC H44  H  N N 125 
A1BUC H45  H  N N 126 
A1BUC H46  H  N N 127 
A1BUC H47  H  N N 128 
A1BUC H48  H  N N 129 
A1BUC H49  H  N N 130 
A1BUC H50  H  N N 131 
A1BUC H51  H  N N 132 
A1BUC H52  H  N N 133 
A1BUC H53  H  N N 134 
A1BUC H54  H  N N 135 
A1BUC H55  H  N N 136 
A1BUC H56  H  N N 137 
A1BUC H57  H  N N 138 
A1BUC H58  H  N N 139 
A1BUC H59  H  N N 140 
A1BUC H60  H  N N 141 
A1BUC H61  H  N N 142 
A1BUC H62  H  N N 143 
A1BUC H63  H  N N 144 
A1BUC H64  H  N N 145 
A1BUC H65  H  N N 146 
A1BUC H68  H  N N 147 
A1BUC H66  H  N N 148 
A1BUC H67  H  N N 149 
ALA   N    N  N N 150 
ALA   CA   C  N S 151 
ALA   C    C  N N 152 
ALA   O    O  N N 153 
ALA   CB   C  N N 154 
ALA   OXT  O  N N 155 
ALA   H    H  N N 156 
ALA   H2   H  N N 157 
ALA   HA   H  N N 158 
ALA   HB1  H  N N 159 
ALA   HB2  H  N N 160 
ALA   HB3  H  N N 161 
ALA   HXT  H  N N 162 
ARG   N    N  N N 163 
ARG   CA   C  N S 164 
ARG   C    C  N N 165 
ARG   O    O  N N 166 
ARG   CB   C  N N 167 
ARG   CG   C  N N 168 
ARG   CD   C  N N 169 
ARG   NE   N  N N 170 
ARG   CZ   C  N N 171 
ARG   NH1  N  N N 172 
ARG   NH2  N  N N 173 
ARG   OXT  O  N N 174 
ARG   H    H  N N 175 
ARG   H2   H  N N 176 
ARG   HA   H  N N 177 
ARG   HB2  H  N N 178 
ARG   HB3  H  N N 179 
ARG   HG2  H  N N 180 
ARG   HG3  H  N N 181 
ARG   HD2  H  N N 182 
ARG   HD3  H  N N 183 
ARG   HE   H  N N 184 
ARG   HH11 H  N N 185 
ARG   HH12 H  N N 186 
ARG   HH21 H  N N 187 
ARG   HH22 H  N N 188 
ARG   HXT  H  N N 189 
ASN   N    N  N N 190 
ASN   CA   C  N S 191 
ASN   C    C  N N 192 
ASN   O    O  N N 193 
ASN   CB   C  N N 194 
ASN   CG   C  N N 195 
ASN   OD1  O  N N 196 
ASN   ND2  N  N N 197 
ASN   OXT  O  N N 198 
ASN   H    H  N N 199 
ASN   H2   H  N N 200 
ASN   HA   H  N N 201 
ASN   HB2  H  N N 202 
ASN   HB3  H  N N 203 
ASN   HD21 H  N N 204 
ASN   HD22 H  N N 205 
ASN   HXT  H  N N 206 
ASP   N    N  N N 207 
ASP   CA   C  N S 208 
ASP   C    C  N N 209 
ASP   O    O  N N 210 
ASP   CB   C  N N 211 
ASP   CG   C  N N 212 
ASP   OD1  O  N N 213 
ASP   OD2  O  N N 214 
ASP   OXT  O  N N 215 
ASP   H    H  N N 216 
ASP   H2   H  N N 217 
ASP   HA   H  N N 218 
ASP   HB2  H  N N 219 
ASP   HB3  H  N N 220 
ASP   HD2  H  N N 221 
ASP   HXT  H  N N 222 
CYS   N    N  N N 223 
CYS   CA   C  N R 224 
CYS   C    C  N N 225 
CYS   O    O  N N 226 
CYS   CB   C  N N 227 
CYS   SG   S  N N 228 
CYS   OXT  O  N N 229 
CYS   H    H  N N 230 
CYS   H2   H  N N 231 
CYS   HA   H  N N 232 
CYS   HB2  H  N N 233 
CYS   HB3  H  N N 234 
CYS   HG   H  N N 235 
CYS   HXT  H  N N 236 
GLN   N    N  N N 237 
GLN   CA   C  N S 238 
GLN   C    C  N N 239 
GLN   O    O  N N 240 
GLN   CB   C  N N 241 
GLN   CG   C  N N 242 
GLN   CD   C  N N 243 
GLN   OE1  O  N N 244 
GLN   NE2  N  N N 245 
GLN   OXT  O  N N 246 
GLN   H    H  N N 247 
GLN   H2   H  N N 248 
GLN   HA   H  N N 249 
GLN   HB2  H  N N 250 
GLN   HB3  H  N N 251 
GLN   HG2  H  N N 252 
GLN   HG3  H  N N 253 
GLN   HE21 H  N N 254 
GLN   HE22 H  N N 255 
GLN   HXT  H  N N 256 
GLU   N    N  N N 257 
GLU   CA   C  N S 258 
GLU   C    C  N N 259 
GLU   O    O  N N 260 
GLU   CB   C  N N 261 
GLU   CG   C  N N 262 
GLU   CD   C  N N 263 
GLU   OE1  O  N N 264 
GLU   OE2  O  N N 265 
GLU   OXT  O  N N 266 
GLU   H    H  N N 267 
GLU   H2   H  N N 268 
GLU   HA   H  N N 269 
GLU   HB2  H  N N 270 
GLU   HB3  H  N N 271 
GLU   HG2  H  N N 272 
GLU   HG3  H  N N 273 
GLU   HE2  H  N N 274 
GLU   HXT  H  N N 275 
GLY   N    N  N N 276 
GLY   CA   C  N N 277 
GLY   C    C  N N 278 
GLY   O    O  N N 279 
GLY   OXT  O  N N 280 
GLY   H    H  N N 281 
GLY   H2   H  N N 282 
GLY   HA2  H  N N 283 
GLY   HA3  H  N N 284 
GLY   HXT  H  N N 285 
HIS   N    N  N N 286 
HIS   CA   C  N S 287 
HIS   C    C  N N 288 
HIS   O    O  N N 289 
HIS   CB   C  N N 290 
HIS   CG   C  Y N 291 
HIS   ND1  N  Y N 292 
HIS   CD2  C  Y N 293 
HIS   CE1  C  Y N 294 
HIS   NE2  N  Y N 295 
HIS   OXT  O  N N 296 
HIS   H    H  N N 297 
HIS   H2   H  N N 298 
HIS   HA   H  N N 299 
HIS   HB2  H  N N 300 
HIS   HB3  H  N N 301 
HIS   HD1  H  N N 302 
HIS   HD2  H  N N 303 
HIS   HE1  H  N N 304 
HIS   HE2  H  N N 305 
HIS   HXT  H  N N 306 
HOH   O    O  N N 307 
HOH   H1   H  N N 308 
HOH   H2   H  N N 309 
ILE   N    N  N N 310 
ILE   CA   C  N S 311 
ILE   C    C  N N 312 
ILE   O    O  N N 313 
ILE   CB   C  N S 314 
ILE   CG1  C  N N 315 
ILE   CG2  C  N N 316 
ILE   CD1  C  N N 317 
ILE   OXT  O  N N 318 
ILE   H    H  N N 319 
ILE   H2   H  N N 320 
ILE   HA   H  N N 321 
ILE   HB   H  N N 322 
ILE   HG12 H  N N 323 
ILE   HG13 H  N N 324 
ILE   HG21 H  N N 325 
ILE   HG22 H  N N 326 
ILE   HG23 H  N N 327 
ILE   HD11 H  N N 328 
ILE   HD12 H  N N 329 
ILE   HD13 H  N N 330 
ILE   HXT  H  N N 331 
LEU   N    N  N N 332 
LEU   CA   C  N S 333 
LEU   C    C  N N 334 
LEU   O    O  N N 335 
LEU   CB   C  N N 336 
LEU   CG   C  N N 337 
LEU   CD1  C  N N 338 
LEU   CD2  C  N N 339 
LEU   OXT  O  N N 340 
LEU   H    H  N N 341 
LEU   H2   H  N N 342 
LEU   HA   H  N N 343 
LEU   HB2  H  N N 344 
LEU   HB3  H  N N 345 
LEU   HG   H  N N 346 
LEU   HD11 H  N N 347 
LEU   HD12 H  N N 348 
LEU   HD13 H  N N 349 
LEU   HD21 H  N N 350 
LEU   HD22 H  N N 351 
LEU   HD23 H  N N 352 
LEU   HXT  H  N N 353 
LYS   N    N  N N 354 
LYS   CA   C  N S 355 
LYS   C    C  N N 356 
LYS   O    O  N N 357 
LYS   CB   C  N N 358 
LYS   CG   C  N N 359 
LYS   CD   C  N N 360 
LYS   CE   C  N N 361 
LYS   NZ   N  N N 362 
LYS   OXT  O  N N 363 
LYS   H    H  N N 364 
LYS   H2   H  N N 365 
LYS   HA   H  N N 366 
LYS   HB2  H  N N 367 
LYS   HB3  H  N N 368 
LYS   HG2  H  N N 369 
LYS   HG3  H  N N 370 
LYS   HD2  H  N N 371 
LYS   HD3  H  N N 372 
LYS   HE2  H  N N 373 
LYS   HE3  H  N N 374 
LYS   HZ1  H  N N 375 
LYS   HZ2  H  N N 376 
LYS   HZ3  H  N N 377 
LYS   HXT  H  N N 378 
MET   N    N  N N 379 
MET   CA   C  N S 380 
MET   C    C  N N 381 
MET   O    O  N N 382 
MET   CB   C  N N 383 
MET   CG   C  N N 384 
MET   SD   S  N N 385 
MET   CE   C  N N 386 
MET   OXT  O  N N 387 
MET   H    H  N N 388 
MET   H2   H  N N 389 
MET   HA   H  N N 390 
MET   HB2  H  N N 391 
MET   HB3  H  N N 392 
MET   HG2  H  N N 393 
MET   HG3  H  N N 394 
MET   HE1  H  N N 395 
MET   HE2  H  N N 396 
MET   HE3  H  N N 397 
MET   HXT  H  N N 398 
PHE   N    N  N N 399 
PHE   CA   C  N S 400 
PHE   C    C  N N 401 
PHE   O    O  N N 402 
PHE   CB   C  N N 403 
PHE   CG   C  Y N 404 
PHE   CD1  C  Y N 405 
PHE   CD2  C  Y N 406 
PHE   CE1  C  Y N 407 
PHE   CE2  C  Y N 408 
PHE   CZ   C  Y N 409 
PHE   OXT  O  N N 410 
PHE   H    H  N N 411 
PHE   H2   H  N N 412 
PHE   HA   H  N N 413 
PHE   HB2  H  N N 414 
PHE   HB3  H  N N 415 
PHE   HD1  H  N N 416 
PHE   HD2  H  N N 417 
PHE   HE1  H  N N 418 
PHE   HE2  H  N N 419 
PHE   HZ   H  N N 420 
PHE   HXT  H  N N 421 
PRO   N    N  N N 422 
PRO   CA   C  N S 423 
PRO   C    C  N N 424 
PRO   O    O  N N 425 
PRO   CB   C  N N 426 
PRO   CG   C  N N 427 
PRO   CD   C  N N 428 
PRO   OXT  O  N N 429 
PRO   H    H  N N 430 
PRO   HA   H  N N 431 
PRO   HB2  H  N N 432 
PRO   HB3  H  N N 433 
PRO   HG2  H  N N 434 
PRO   HG3  H  N N 435 
PRO   HD2  H  N N 436 
PRO   HD3  H  N N 437 
PRO   HXT  H  N N 438 
SER   N    N  N N 439 
SER   CA   C  N S 440 
SER   C    C  N N 441 
SER   O    O  N N 442 
SER   CB   C  N N 443 
SER   OG   O  N N 444 
SER   OXT  O  N N 445 
SER   H    H  N N 446 
SER   H2   H  N N 447 
SER   HA   H  N N 448 
SER   HB2  H  N N 449 
SER   HB3  H  N N 450 
SER   HG   H  N N 451 
SER   HXT  H  N N 452 
THR   N    N  N N 453 
THR   CA   C  N S 454 
THR   C    C  N N 455 
THR   O    O  N N 456 
THR   CB   C  N R 457 
THR   OG1  O  N N 458 
THR   CG2  C  N N 459 
THR   OXT  O  N N 460 
THR   H    H  N N 461 
THR   H2   H  N N 462 
THR   HA   H  N N 463 
THR   HB   H  N N 464 
THR   HG1  H  N N 465 
THR   HG21 H  N N 466 
THR   HG22 H  N N 467 
THR   HG23 H  N N 468 
THR   HXT  H  N N 469 
TRP   N    N  N N 470 
TRP   CA   C  N S 471 
TRP   C    C  N N 472 
TRP   O    O  N N 473 
TRP   CB   C  N N 474 
TRP   CG   C  Y N 475 
TRP   CD1  C  Y N 476 
TRP   CD2  C  Y N 477 
TRP   NE1  N  Y N 478 
TRP   CE2  C  Y N 479 
TRP   CE3  C  Y N 480 
TRP   CZ2  C  Y N 481 
TRP   CZ3  C  Y N 482 
TRP   CH2  C  Y N 483 
TRP   OXT  O  N N 484 
TRP   H    H  N N 485 
TRP   H2   H  N N 486 
TRP   HA   H  N N 487 
TRP   HB2  H  N N 488 
TRP   HB3  H  N N 489 
TRP   HD1  H  N N 490 
TRP   HE1  H  N N 491 
TRP   HE3  H  N N 492 
TRP   HZ2  H  N N 493 
TRP   HZ3  H  N N 494 
TRP   HH2  H  N N 495 
TRP   HXT  H  N N 496 
TYR   N    N  N N 497 
TYR   CA   C  N S 498 
TYR   C    C  N N 499 
TYR   O    O  N N 500 
TYR   CB   C  N N 501 
TYR   CG   C  Y N 502 
TYR   CD1  C  Y N 503 
TYR   CD2  C  Y N 504 
TYR   CE1  C  Y N 505 
TYR   CE2  C  Y N 506 
TYR   CZ   C  Y N 507 
TYR   OH   O  N N 508 
TYR   OXT  O  N N 509 
TYR   H    H  N N 510 
TYR   H2   H  N N 511 
TYR   HA   H  N N 512 
TYR   HB2  H  N N 513 
TYR   HB3  H  N N 514 
TYR   HD1  H  N N 515 
TYR   HD2  H  N N 516 
TYR   HE1  H  N N 517 
TYR   HE2  H  N N 518 
TYR   HH   H  N N 519 
TYR   HXT  H  N N 520 
VAL   N    N  N N 521 
VAL   CA   C  N S 522 
VAL   C    C  N N 523 
VAL   O    O  N N 524 
VAL   CB   C  N N 525 
VAL   CG1  C  N N 526 
VAL   CG2  C  N N 527 
VAL   OXT  O  N N 528 
VAL   H    H  N N 529 
VAL   H2   H  N N 530 
VAL   HA   H  N N 531 
VAL   HB   H  N N 532 
VAL   HG11 H  N N 533 
VAL   HG12 H  N N 534 
VAL   HG13 H  N N 535 
VAL   HG21 H  N N 536 
VAL   HG22 H  N N 537 
VAL   HG23 H  N N 538 
VAL   HXT  H  N N 539 
# 
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 
A1BUC C1  N1   sing N N 1   
A1BUC N1  C2   sing N N 2   
A1BUC C2  C3   doub Y N 3   
A1BUC C3  O1   sing N N 4   
A1BUC O1  C4   sing N N 5   
A1BUC C3  C5   sing Y N 6   
A1BUC C5  C6   doub Y N 7   
A1BUC C6  N2   sing N N 8   
A1BUC N2  C7   sing N N 9   
A1BUC C7  C8   doub Y N 10  
A1BUC C8  CL1  sing N N 11  
A1BUC C8  C9   sing Y N 12  
A1BUC C9  N3   doub Y N 13  
A1BUC N3  C10  sing Y N 14  
A1BUC C10 N4   sing N N 15  
A1BUC N4  C11  sing N N 16  
A1BUC C11 C12  sing N N 17  
A1BUC C12 C13  sing N N 18  
A1BUC C13 C14  sing N N 19  
A1BUC C14 N5   sing N N 20  
A1BUC N5  C15  sing N N 21  
A1BUC C15 C16  sing N N 22  
A1BUC C16 C17  sing N N 23  
A1BUC C17 C18  sing N N 24  
A1BUC C18 C19  sing N N 25  
A1BUC C19 N6   sing N N 26  
A1BUC N6  C20  sing N N 27  
A1BUC C20 C21  sing N N 28  
A1BUC N6  C22  sing N N 29  
A1BUC C22 C23  sing N N 30  
A1BUC C23 C24  sing N N 31  
A1BUC C21 C24  sing N N 32  
A1BUC C24 N7   sing N N 33  
A1BUC N7  C25  sing Y N 34  
A1BUC C25 C26  doub Y N 35  
A1BUC C26 C27  sing N N 36  
A1BUC C27 N8   sing N N 37  
A1BUC N8  C28  sing N N 38  
A1BUC C28 N9   sing N N 39  
A1BUC N9  C29  sing N N 40  
A1BUC C28 O2   doub N N 41  
A1BUC N8  C30  sing N N 42  
A1BUC C30 C31  sing N N 43  
A1BUC C25 C31  sing N N 44  
A1BUC N7  N10  sing Y N 45  
A1BUC N10 C32  doub Y N 46  
A1BUC C26 C32  sing Y N 47  
A1BUC C32 N11  sing N N 48  
A1BUC N11 C33  sing N N 49  
A1BUC C33 C34  doub Y N 50  
A1BUC C34 C35  sing Y N 51  
A1BUC C35 C36  sing N N 52  
A1BUC C36 F1   sing N N 53  
A1BUC C36 F2   sing N N 54  
A1BUC C35 C37  doub Y N 55  
A1BUC C37 C38  sing N N 56  
A1BUC C38 C39  doub Y N 57  
A1BUC C39 N12  sing Y N 58  
A1BUC N12 C40  sing N N 59  
A1BUC N12 N13  sing Y N 60  
A1BUC N13 C41  doub Y N 61  
A1BUC C38 C41  sing Y N 62  
A1BUC C37 C42  sing Y N 63  
A1BUC C42 C43  doub Y N 64  
A1BUC C33 C43  sing Y N 65  
A1BUC C43 C44  sing N N 66  
A1BUC C44 C45  sing N N 67  
A1BUC C45 C46  sing N N 68  
A1BUC N11 C46  sing N N 69  
A1BUC C19 O3   doub N N 70  
A1BUC C14 O4   doub N N 71  
A1BUC C13 C47  sing N N 72  
A1BUC C47 C48  sing N N 73  
A1BUC N4  C48  sing N N 74  
A1BUC C10 N14  doub Y N 75  
A1BUC C7  N14  sing Y N 76  
A1BUC C6  C49  sing Y N 77  
A1BUC C49 C50  doub Y N 78  
A1BUC C2  C50  sing Y N 79  
A1BUC C50 C51  sing N N 80  
A1BUC C51 C52  doub N N 81  
A1BUC C52 O5   sing N N 82  
A1BUC O5  C53  sing N N 83  
A1BUC C53 C54  sing N N 84  
A1BUC C54 N15  sing N N 85  
A1BUC N15 C55  sing N N 86  
A1BUC C54 O6   doub N N 87  
A1BUC N1  C56  sing N N 88  
A1BUC C52 C56  sing N N 89  
A1BUC C56 O7   doub N N 90  
A1BUC C1  H3   sing N N 91  
A1BUC C1  H1   sing N N 92  
A1BUC C1  H2   sing N N 93  
A1BUC C4  H6   sing N N 94  
A1BUC C4  H5   sing N N 95  
A1BUC C4  H4   sing N N 96  
A1BUC C5  H7   sing N N 97  
A1BUC N9  H35  sing N N 98  
A1BUC N2  H8   sing N N 99  
A1BUC C9  H9   sing N N 100 
A1BUC C11 H10  sing N N 101 
A1BUC C11 H11  sing N N 102 
A1BUC C12 H12  sing N N 103 
A1BUC C12 H13  sing N N 104 
A1BUC C13 H14  sing N N 105 
A1BUC N5  H15  sing N N 106 
A1BUC C15 H17  sing N N 107 
A1BUC C15 H16  sing N N 108 
A1BUC C16 H19  sing N N 109 
A1BUC C16 H18  sing N N 110 
A1BUC C17 H20  sing N N 111 
A1BUC C17 H21  sing N N 112 
A1BUC C18 H22  sing N N 113 
A1BUC C18 H23  sing N N 114 
A1BUC C20 H24  sing N N 115 
A1BUC C20 H25  sing N N 116 
A1BUC C21 H27  sing N N 117 
A1BUC C21 H26  sing N N 118 
A1BUC C22 H29  sing N N 119 
A1BUC C22 H28  sing N N 120 
A1BUC C23 H30  sing N N 121 
A1BUC C23 H31  sing N N 122 
A1BUC C24 H32  sing N N 123 
A1BUC C27 H33  sing N N 124 
A1BUC C27 H34  sing N N 125 
A1BUC C29 H38  sing N N 126 
A1BUC C29 H36  sing N N 127 
A1BUC C29 H37  sing N N 128 
A1BUC C30 H39  sing N N 129 
A1BUC C30 H40  sing N N 130 
A1BUC C31 H41  sing N N 131 
A1BUC C31 H42  sing N N 132 
A1BUC C34 H43  sing N N 133 
A1BUC C36 H44  sing N N 134 
A1BUC C39 H45  sing N N 135 
A1BUC C40 H46  sing N N 136 
A1BUC C40 H47  sing N N 137 
A1BUC C40 H48  sing N N 138 
A1BUC C41 H49  sing N N 139 
A1BUC C42 H50  sing N N 140 
A1BUC C44 H51  sing N N 141 
A1BUC C44 H52  sing N N 142 
A1BUC C45 H53  sing N N 143 
A1BUC C45 H54  sing N N 144 
A1BUC C46 H55  sing N N 145 
A1BUC C46 H56  sing N N 146 
A1BUC C47 H57  sing N N 147 
A1BUC C47 H58  sing N N 148 
A1BUC C48 H59  sing N N 149 
A1BUC C48 H60  sing N N 150 
A1BUC C49 H61  sing N N 151 
A1BUC C51 H62  sing N N 152 
A1BUC C53 H63  sing N N 153 
A1BUC C53 H64  sing N N 154 
A1BUC N15 H65  sing N N 155 
A1BUC C55 H68  sing N N 156 
A1BUC C55 H66  sing N N 157 
A1BUC C55 H67  sing N N 158 
ALA   N   CA   sing N N 159 
ALA   N   H    sing N N 160 
ALA   N   H2   sing N N 161 
ALA   CA  C    sing N N 162 
ALA   CA  CB   sing N N 163 
ALA   CA  HA   sing N N 164 
ALA   C   O    doub N N 165 
ALA   C   OXT  sing N N 166 
ALA   CB  HB1  sing N N 167 
ALA   CB  HB2  sing N N 168 
ALA   CB  HB3  sing N N 169 
ALA   OXT HXT  sing N N 170 
ARG   N   CA   sing N N 171 
ARG   N   H    sing N N 172 
ARG   N   H2   sing N N 173 
ARG   CA  C    sing N N 174 
ARG   CA  CB   sing N N 175 
ARG   CA  HA   sing N N 176 
ARG   C   O    doub N N 177 
ARG   C   OXT  sing N N 178 
ARG   CB  CG   sing N N 179 
ARG   CB  HB2  sing N N 180 
ARG   CB  HB3  sing N N 181 
ARG   CG  CD   sing N N 182 
ARG   CG  HG2  sing N N 183 
ARG   CG  HG3  sing N N 184 
ARG   CD  NE   sing N N 185 
ARG   CD  HD2  sing N N 186 
ARG   CD  HD3  sing N N 187 
ARG   NE  CZ   sing N N 188 
ARG   NE  HE   sing N N 189 
ARG   CZ  NH1  sing N N 190 
ARG   CZ  NH2  doub N N 191 
ARG   NH1 HH11 sing N N 192 
ARG   NH1 HH12 sing N N 193 
ARG   NH2 HH21 sing N N 194 
ARG   NH2 HH22 sing N N 195 
ARG   OXT HXT  sing N N 196 
ASN   N   CA   sing N N 197 
ASN   N   H    sing N N 198 
ASN   N   H2   sing N N 199 
ASN   CA  C    sing N N 200 
ASN   CA  CB   sing N N 201 
ASN   CA  HA   sing N N 202 
ASN   C   O    doub N N 203 
ASN   C   OXT  sing N N 204 
ASN   CB  CG   sing N N 205 
ASN   CB  HB2  sing N N 206 
ASN   CB  HB3  sing N N 207 
ASN   CG  OD1  doub N N 208 
ASN   CG  ND2  sing N N 209 
ASN   ND2 HD21 sing N N 210 
ASN   ND2 HD22 sing N N 211 
ASN   OXT HXT  sing N N 212 
ASP   N   CA   sing N N 213 
ASP   N   H    sing N N 214 
ASP   N   H2   sing N N 215 
ASP   CA  C    sing N N 216 
ASP   CA  CB   sing N N 217 
ASP   CA  HA   sing N N 218 
ASP   C   O    doub N N 219 
ASP   C   OXT  sing N N 220 
ASP   CB  CG   sing N N 221 
ASP   CB  HB2  sing N N 222 
ASP   CB  HB3  sing N N 223 
ASP   CG  OD1  doub N N 224 
ASP   CG  OD2  sing N N 225 
ASP   OD2 HD2  sing N N 226 
ASP   OXT HXT  sing N N 227 
CYS   N   CA   sing N N 228 
CYS   N   H    sing N N 229 
CYS   N   H2   sing N N 230 
CYS   CA  C    sing N N 231 
CYS   CA  CB   sing N N 232 
CYS   CA  HA   sing N N 233 
CYS   C   O    doub N N 234 
CYS   C   OXT  sing N N 235 
CYS   CB  SG   sing N N 236 
CYS   CB  HB2  sing N N 237 
CYS   CB  HB3  sing N N 238 
CYS   SG  HG   sing N N 239 
CYS   OXT HXT  sing N N 240 
GLN   N   CA   sing N N 241 
GLN   N   H    sing N N 242 
GLN   N   H2   sing N N 243 
GLN   CA  C    sing N N 244 
GLN   CA  CB   sing N N 245 
GLN   CA  HA   sing N N 246 
GLN   C   O    doub N N 247 
GLN   C   OXT  sing N N 248 
GLN   CB  CG   sing N N 249 
GLN   CB  HB2  sing N N 250 
GLN   CB  HB3  sing N N 251 
GLN   CG  CD   sing N N 252 
GLN   CG  HG2  sing N N 253 
GLN   CG  HG3  sing N N 254 
GLN   CD  OE1  doub N N 255 
GLN   CD  NE2  sing N N 256 
GLN   NE2 HE21 sing N N 257 
GLN   NE2 HE22 sing N N 258 
GLN   OXT HXT  sing N N 259 
GLU   N   CA   sing N N 260 
GLU   N   H    sing N N 261 
GLU   N   H2   sing N N 262 
GLU   CA  C    sing N N 263 
GLU   CA  CB   sing N N 264 
GLU   CA  HA   sing N N 265 
GLU   C   O    doub N N 266 
GLU   C   OXT  sing N N 267 
GLU   CB  CG   sing N N 268 
GLU   CB  HB2  sing N N 269 
GLU   CB  HB3  sing N N 270 
GLU   CG  CD   sing N N 271 
GLU   CG  HG2  sing N N 272 
GLU   CG  HG3  sing N N 273 
GLU   CD  OE1  doub N N 274 
GLU   CD  OE2  sing N N 275 
GLU   OE2 HE2  sing N N 276 
GLU   OXT HXT  sing N N 277 
GLY   N   CA   sing N N 278 
GLY   N   H    sing N N 279 
GLY   N   H2   sing N N 280 
GLY   CA  C    sing N N 281 
GLY   CA  HA2  sing N N 282 
GLY   CA  HA3  sing N N 283 
GLY   C   O    doub N N 284 
GLY   C   OXT  sing N N 285 
GLY   OXT HXT  sing N N 286 
HIS   N   CA   sing N N 287 
HIS   N   H    sing N N 288 
HIS   N   H2   sing N N 289 
HIS   CA  C    sing N N 290 
HIS   CA  CB   sing N N 291 
HIS   CA  HA   sing N N 292 
HIS   C   O    doub N N 293 
HIS   C   OXT  sing N N 294 
HIS   CB  CG   sing N N 295 
HIS   CB  HB2  sing N N 296 
HIS   CB  HB3  sing N N 297 
HIS   CG  ND1  sing Y N 298 
HIS   CG  CD2  doub Y N 299 
HIS   ND1 CE1  doub Y N 300 
HIS   ND1 HD1  sing N N 301 
HIS   CD2 NE2  sing Y N 302 
HIS   CD2 HD2  sing N N 303 
HIS   CE1 NE2  sing Y N 304 
HIS   CE1 HE1  sing N N 305 
HIS   NE2 HE2  sing N N 306 
HIS   OXT HXT  sing N N 307 
HOH   O   H1   sing N N 308 
HOH   O   H2   sing N N 309 
ILE   N   CA   sing N N 310 
ILE   N   H    sing N N 311 
ILE   N   H2   sing N N 312 
ILE   CA  C    sing N N 313 
ILE   CA  CB   sing N N 314 
ILE   CA  HA   sing N N 315 
ILE   C   O    doub N N 316 
ILE   C   OXT  sing N N 317 
ILE   CB  CG1  sing N N 318 
ILE   CB  CG2  sing N N 319 
ILE   CB  HB   sing N N 320 
ILE   CG1 CD1  sing N N 321 
ILE   CG1 HG12 sing N N 322 
ILE   CG1 HG13 sing N N 323 
ILE   CG2 HG21 sing N N 324 
ILE   CG2 HG22 sing N N 325 
ILE   CG2 HG23 sing N N 326 
ILE   CD1 HD11 sing N N 327 
ILE   CD1 HD12 sing N N 328 
ILE   CD1 HD13 sing N N 329 
ILE   OXT HXT  sing N N 330 
LEU   N   CA   sing N N 331 
LEU   N   H    sing N N 332 
LEU   N   H2   sing N N 333 
LEU   CA  C    sing N N 334 
LEU   CA  CB   sing N N 335 
LEU   CA  HA   sing N N 336 
LEU   C   O    doub N N 337 
LEU   C   OXT  sing N N 338 
LEU   CB  CG   sing N N 339 
LEU   CB  HB2  sing N N 340 
LEU   CB  HB3  sing N N 341 
LEU   CG  CD1  sing N N 342 
LEU   CG  CD2  sing N N 343 
LEU   CG  HG   sing N N 344 
LEU   CD1 HD11 sing N N 345 
LEU   CD1 HD12 sing N N 346 
LEU   CD1 HD13 sing N N 347 
LEU   CD2 HD21 sing N N 348 
LEU   CD2 HD22 sing N N 349 
LEU   CD2 HD23 sing N N 350 
LEU   OXT HXT  sing N N 351 
LYS   N   CA   sing N N 352 
LYS   N   H    sing N N 353 
LYS   N   H2   sing N N 354 
LYS   CA  C    sing N N 355 
LYS   CA  CB   sing N N 356 
LYS   CA  HA   sing N N 357 
LYS   C   O    doub N N 358 
LYS   C   OXT  sing N N 359 
LYS   CB  CG   sing N N 360 
LYS   CB  HB2  sing N N 361 
LYS   CB  HB3  sing N N 362 
LYS   CG  CD   sing N N 363 
LYS   CG  HG2  sing N N 364 
LYS   CG  HG3  sing N N 365 
LYS   CD  CE   sing N N 366 
LYS   CD  HD2  sing N N 367 
LYS   CD  HD3  sing N N 368 
LYS   CE  NZ   sing N N 369 
LYS   CE  HE2  sing N N 370 
LYS   CE  HE3  sing N N 371 
LYS   NZ  HZ1  sing N N 372 
LYS   NZ  HZ2  sing N N 373 
LYS   NZ  HZ3  sing N N 374 
LYS   OXT HXT  sing N N 375 
MET   N   CA   sing N N 376 
MET   N   H    sing N N 377 
MET   N   H2   sing N N 378 
MET   CA  C    sing N N 379 
MET   CA  CB   sing N N 380 
MET   CA  HA   sing N N 381 
MET   C   O    doub N N 382 
MET   C   OXT  sing N N 383 
MET   CB  CG   sing N N 384 
MET   CB  HB2  sing N N 385 
MET   CB  HB3  sing N N 386 
MET   CG  SD   sing N N 387 
MET   CG  HG2  sing N N 388 
MET   CG  HG3  sing N N 389 
MET   SD  CE   sing N N 390 
MET   CE  HE1  sing N N 391 
MET   CE  HE2  sing N N 392 
MET   CE  HE3  sing N N 393 
MET   OXT HXT  sing N N 394 
PHE   N   CA   sing N N 395 
PHE   N   H    sing N N 396 
PHE   N   H2   sing N N 397 
PHE   CA  C    sing N N 398 
PHE   CA  CB   sing N N 399 
PHE   CA  HA   sing N N 400 
PHE   C   O    doub N N 401 
PHE   C   OXT  sing N N 402 
PHE   CB  CG   sing N N 403 
PHE   CB  HB2  sing N N 404 
PHE   CB  HB3  sing N N 405 
PHE   CG  CD1  doub Y N 406 
PHE   CG  CD2  sing Y N 407 
PHE   CD1 CE1  sing Y N 408 
PHE   CD1 HD1  sing N N 409 
PHE   CD2 CE2  doub Y N 410 
PHE   CD2 HD2  sing N N 411 
PHE   CE1 CZ   doub Y N 412 
PHE   CE1 HE1  sing N N 413 
PHE   CE2 CZ   sing Y N 414 
PHE   CE2 HE2  sing N N 415 
PHE   CZ  HZ   sing N N 416 
PHE   OXT HXT  sing N N 417 
PRO   N   CA   sing N N 418 
PRO   N   CD   sing N N 419 
PRO   N   H    sing N N 420 
PRO   CA  C    sing N N 421 
PRO   CA  CB   sing N N 422 
PRO   CA  HA   sing N N 423 
PRO   C   O    doub N N 424 
PRO   C   OXT  sing N N 425 
PRO   CB  CG   sing N N 426 
PRO   CB  HB2  sing N N 427 
PRO   CB  HB3  sing N N 428 
PRO   CG  CD   sing N N 429 
PRO   CG  HG2  sing N N 430 
PRO   CG  HG3  sing N N 431 
PRO   CD  HD2  sing N N 432 
PRO   CD  HD3  sing N N 433 
PRO   OXT HXT  sing N N 434 
SER   N   CA   sing N N 435 
SER   N   H    sing N N 436 
SER   N   H2   sing N N 437 
SER   CA  C    sing N N 438 
SER   CA  CB   sing N N 439 
SER   CA  HA   sing N N 440 
SER   C   O    doub N N 441 
SER   C   OXT  sing N N 442 
SER   CB  OG   sing N N 443 
SER   CB  HB2  sing N N 444 
SER   CB  HB3  sing N N 445 
SER   OG  HG   sing N N 446 
SER   OXT HXT  sing N N 447 
THR   N   CA   sing N N 448 
THR   N   H    sing N N 449 
THR   N   H2   sing N N 450 
THR   CA  C    sing N N 451 
THR   CA  CB   sing N N 452 
THR   CA  HA   sing N N 453 
THR   C   O    doub N N 454 
THR   C   OXT  sing N N 455 
THR   CB  OG1  sing N N 456 
THR   CB  CG2  sing N N 457 
THR   CB  HB   sing N N 458 
THR   OG1 HG1  sing N N 459 
THR   CG2 HG21 sing N N 460 
THR   CG2 HG22 sing N N 461 
THR   CG2 HG23 sing N N 462 
THR   OXT HXT  sing N N 463 
TRP   N   CA   sing N N 464 
TRP   N   H    sing N N 465 
TRP   N   H2   sing N N 466 
TRP   CA  C    sing N N 467 
TRP   CA  CB   sing N N 468 
TRP   CA  HA   sing N N 469 
TRP   C   O    doub N N 470 
TRP   C   OXT  sing N N 471 
TRP   CB  CG   sing N N 472 
TRP   CB  HB2  sing N N 473 
TRP   CB  HB3  sing N N 474 
TRP   CG  CD1  doub Y N 475 
TRP   CG  CD2  sing Y N 476 
TRP   CD1 NE1  sing Y N 477 
TRP   CD1 HD1  sing N N 478 
TRP   CD2 CE2  doub Y N 479 
TRP   CD2 CE3  sing Y N 480 
TRP   NE1 CE2  sing Y N 481 
TRP   NE1 HE1  sing N N 482 
TRP   CE2 CZ2  sing Y N 483 
TRP   CE3 CZ3  doub Y N 484 
TRP   CE3 HE3  sing N N 485 
TRP   CZ2 CH2  doub Y N 486 
TRP   CZ2 HZ2  sing N N 487 
TRP   CZ3 CH2  sing Y N 488 
TRP   CZ3 HZ3  sing N N 489 
TRP   CH2 HH2  sing N N 490 
TRP   OXT HXT  sing N N 491 
TYR   N   CA   sing N N 492 
TYR   N   H    sing N N 493 
TYR   N   H2   sing N N 494 
TYR   CA  C    sing N N 495 
TYR   CA  CB   sing N N 496 
TYR   CA  HA   sing N N 497 
TYR   C   O    doub N N 498 
TYR   C   OXT  sing N N 499 
TYR   CB  CG   sing N N 500 
TYR   CB  HB2  sing N N 501 
TYR   CB  HB3  sing N N 502 
TYR   CG  CD1  doub Y N 503 
TYR   CG  CD2  sing Y N 504 
TYR   CD1 CE1  sing Y N 505 
TYR   CD1 HD1  sing N N 506 
TYR   CD2 CE2  doub Y N 507 
TYR   CD2 HD2  sing N N 508 
TYR   CE1 CZ   doub Y N 509 
TYR   CE1 HE1  sing N N 510 
TYR   CE2 CZ   sing Y N 511 
TYR   CE2 HE2  sing N N 512 
TYR   CZ  OH   sing N N 513 
TYR   OH  HH   sing N N 514 
TYR   OXT HXT  sing N N 515 
VAL   N   CA   sing N N 516 
VAL   N   H    sing N N 517 
VAL   N   H2   sing N N 518 
VAL   CA  C    sing N N 519 
VAL   CA  CB   sing N N 520 
VAL   CA  HA   sing N N 521 
VAL   C   O    doub N N 522 
VAL   C   OXT  sing N N 523 
VAL   CB  CG1  sing N N 524 
VAL   CB  CG2  sing N N 525 
VAL   CB  HB   sing N N 526 
VAL   CG1 HG11 sing N N 527 
VAL   CG1 HG12 sing N N 528 
VAL   CG1 HG13 sing N N 529 
VAL   CG2 HG21 sing N N 530 
VAL   CG2 HG22 sing N N 531 
VAL   CG2 HG23 sing N N 532 
VAL   OXT HXT  sing N N 533 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           5R01CA276167-02 
_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 6CQ1 ? 
2 ? 'experimental model' PDB 5BT3 ? 
# 
_atom_sites.entry_id                    9MZA 
_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]   0.013091 
_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]   0.010550 
_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]   0.010244 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
CL 17 17 11.4601 0.0104  7.1962 1.1662  6.2554 18.5194 1.6455 47.7784 -9.3442  
F  9  9  3.5395  10.2825 2.6414 4.2944  1.5171 0.2615  1.0244 26.1476 0.3043   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0496   
# 
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_site.calc_flag 
ATOM   1    N  N   . SER   A 1 6   ? -8.448  5.835   -32.886 1.000 86.673  0 7    SER   A N   1 ? 
ATOM   2    C  CA  . SER   A 1 6   ? -9.210  5.195   -33.998 1.000 87.813  0 7    SER   A CA  1 ? 
ATOM   3    C  C   . SER   A 1 6   ? -10.076 6.227   -34.728 1.000 84.688  0 7    SER   A C   1 ? 
ATOM   4    O  O   . SER   A 1 6   ? -9.830  6.492   -35.904 1.000 72.925  0 7    SER   A O   1 ? 
ATOM   5    C  CB  . SER   A 1 6   ? -10.030 4.015   -33.514 1.000 85.850  0 7    SER   A CB  1 ? 
ATOM   6    O  OG  . SER   A 1 6   ? -10.890 4.391   -32.447 1.000 94.252  0 7    SER   A OG  1 ? 
ATOM   7    N  N   . GLN   A 1 7   ? -11.076 6.808   -34.039 1.000 68.218  0 8    GLN   A N   1 ? 
ATOM   8    C  CA  . GLN   A 1 7   ? -11.969 7.770   -34.658 1.000 57.263  0 8    GLN   A CA  1 ? 
ATOM   9    C  C   . GLN   A 1 7   ? -11.168 8.994   -35.106 1.000 56.468  0 8    GLN   A C   1 ? 
ATOM   10   O  O   . GLN   A 1 7   ? -10.135 9.317   -34.526 1.000 60.572  0 8    GLN   A O   1 ? 
ATOM   11   C  CB  . GLN   A 1 7   ? -13.123 8.133   -33.726 1.000 53.624  0 8    GLN   A CB  1 ? 
ATOM   12   C  CG  . GLN   A 1 7   ? -14.067 6.973   -33.437 1.000 58.373  0 8    GLN   A CG  1 ? 
ATOM   13   C  CD  . GLN   A 1 7   ? -15.417 7.394   -32.898 1.000 59.508  0 8    GLN   A CD  1 ? 
ATOM   14   O  OE1 . GLN   A 1 7   ? -16.013 8.373   -33.345 1.000 80.172  0 8    GLN   A OE1 1 ? 
ATOM   15   N  NE2 . GLN   A 1 7   ? -15.930 6.663   -31.923 1.000 60.885  0 8    GLN   A NE2 1 ? 
ATOM   16   N  N   . ILE   A 1 8   ? -11.630 9.621   -36.191 1.000 48.522  0 9    ILE   A N   1 ? 
ATOM   17   C  CA  . ILE   A 1 8   ? -11.017 10.830  -36.702 1.000 48.431  0 9    ILE   A CA  1 ? 
ATOM   18   C  C   . ILE   A 1 8   ? -11.596 12.036  -35.948 1.000 47.819  0 9    ILE   A C   1 ? 
ATOM   19   O  O   . ILE   A 1 8   ? -12.817 12.193  -35.792 1.000 39.894  0 9    ILE   A O   1 ? 
ATOM   20   C  CB  . ILE   A 1 8   ? -11.253 10.905  -38.223 1.000 49.539  0 9    ILE   A CB  1 ? 
ATOM   21   C  CG1 . ILE   A 1 8   ? -10.641 9.697   -38.921 1.000 51.552  0 9    ILE   A CG1 1 ? 
ATOM   22   C  CG2 . ILE   A 1 8   ? -10.753 12.220  -38.815 1.000 45.414  0 9    ILE   A CG2 1 ? 
ATOM   23   C  CD1 . ILE   A 1 8   ? -11.020 9.580   -40.381 1.000 54.604  0 9    ILE   A CD1 1 ? 
ATOM   24   N  N   . GLN   A 1 9   ? -10.671 12.899  -35.522 1.000 51.528  0 10   GLN   A N   1 ? 
ATOM   25   C  CA  . GLN   A 1 9   ? -10.941 14.091  -34.731 1.000 53.013  0 10   GLN   A CA  1 ? 
ATOM   26   C  C   . GLN   A 1 9   ? -11.028 15.281  -35.683 1.000 49.427  0 10   GLN   A C   1 ? 
ATOM   27   O  O   . GLN   A 1 9   ? -10.038 15.600  -36.337 1.000 49.791  0 10   GLN   A O   1 ? 
ATOM   28   C  CB  . GLN   A 1 9   ? -9.766  14.160  -33.746 1.000 57.746  0 10   GLN   A CB  1 ? 
ATOM   29   C  CG  . GLN   A 1 9   ? -9.751  15.361  -32.805 1.000 69.898  0 10   GLN   A CG  1 ? 
ATOM   30   C  CD  . GLN   A 1 9   ? -11.009 15.453  -31.973 1.000 77.924  0 10   GLN   A CD  1 ? 
ATOM   31   O  OE1 . GLN   A 1 9   ? -11.753 16.436  -32.042 1.000 69.890  0 10   GLN   A OE1 1 ? 
ATOM   32   N  NE2 . GLN   A 1 9   ? -11.266 14.413  -31.189 1.000 82.530  0 10   GLN   A NE2 1 ? 
ATOM   33   N  N   . PHE   A 1 10  ? -12.210 15.905  -35.779 1.000 43.574  0 11   PHE   A N   1 ? 
ATOM   34   C  CA  . PHE   A 1 10  ? -12.382 17.150  -36.528 1.000 44.457  0 11   PHE   A CA  1 ? 
ATOM   35   C  C   . PHE   A 1 10  ? -12.248 18.361  -35.599 1.000 47.425  0 11   PHE   A C   1 ? 
ATOM   36   O  O   . PHE   A 1 10  ? -13.216 18.722  -34.915 1.000 42.811  0 11   PHE   A O   1 ? 
ATOM   37   C  CB  . PHE   A 1 10  ? -13.781 17.198  -37.146 1.000 44.148  0 11   PHE   A CB  1 ? 
ATOM   38   C  CG  . PHE   A 1 10  ? -13.966 16.349  -38.394 1.000 45.569  0 11   PHE   A CG  1 ? 
ATOM   39   C  CD1 . PHE   A 1 10  ? -13.887 14.955  -38.337 1.000 42.563  0 11   PHE   A CD1 1 ? 
ATOM   40   C  CD2 . PHE   A 1 10  ? -14.255 16.948  -39.612 1.000 42.158  0 11   PHE   A CD2 1 ? 
ATOM   41   C  CE1 . PHE   A 1 10  ? -14.089 14.200  -39.480 1.000 43.970  0 11   PHE   A CE1 1 ? 
ATOM   42   C  CE2 . PHE   A 1 10  ? -14.454 16.181  -40.752 1.000 42.415  0 11   PHE   A CE2 1 ? 
ATOM   43   C  CZ  . PHE   A 1 10  ? -14.390 14.813  -40.676 1.000 42.750  0 11   PHE   A CZ  1 ? 
ATOM   44   N  N   . THR   A 1 11  ? -11.072 19.014  -35.604 1.000 43.953  0 12   THR   A N   1 ? 
ATOM   45   C  CA  . THR   A 1 11  ? -10.746 19.972  -34.558 1.000 44.738  0 12   THR   A CA  1 ? 
ATOM   46   C  C   . THR   A 1 11  ? -11.513 21.284  -34.714 1.000 39.776  0 12   THR   A C   1 ? 
ATOM   47   O  O   . THR   A 1 11  ? -11.621 22.007  -33.740 1.000 45.655  0 12   THR   A O   1 ? 
ATOM   48   C  CB  . THR   A 1 11  ? -9.239  20.217  -34.481 1.000 44.995  0 12   THR   A CB  1 ? 
ATOM   49   O  OG1 . THR   A 1 11  ? -8.908  20.891  -35.687 1.000 49.585  0 12   THR   A OG1 1 ? 
ATOM   50   C  CG2 . THR   A 1 11  ? -8.459  18.925  -34.317 1.000 43.073  0 12   THR   A CG2 1 ? 
ATOM   51   N  N   . ARG   A 1 12  ? -12.092 21.570  -35.885 1.000 38.555  0 13   ARG   A N   1 ? 
ATOM   52   C  CA  . ARG   A 1 12  ? -12.850 22.790  -36.091 1.000 37.571  0 13   ARG   A CA  1 ? 
ATOM   53   C  C   . ARG   A 1 12  ? -14.356 22.557  -35.997 1.000 37.655  0 13   ARG   A C   1 ? 
ATOM   54   O  O   . ARG   A 1 12  ? -15.124 23.523  -36.116 1.000 39.126  0 13   ARG   A O   1 ? 
ATOM   55   C  CB  . ARG   A 1 12  ? -12.529 23.388  -37.458 1.000 46.016  0 13   ARG   A CB  1 ? 
ATOM   56   C  CG  . ARG   A 1 12  ? -11.111 23.946  -37.540 1.000 64.144  0 13   ARG   A CG  1 ? 
ATOM   57   C  CD  . ARG   A 1 12  ? -10.796 24.461  -38.964 1.000 81.156  0 13   ARG   A CD  1 ? 
ATOM   58   N  NE  . ARG   A 1 12  ? -10.350 23.432  -39.919 1.000 97.676  0 13   ARG   A NE  1 ? 
ATOM   59   C  CZ  . ARG   A 1 12  ? -11.047 22.865  -40.918 1.000 98.195  0 13   ARG   A CZ  1 ? 
ATOM   60   N  NH1 . ARG   A 1 12  ? -12.333 23.121  -41.102 1.000 90.593  0 13   ARG   A NH1 1 ? 
ATOM   61   N  NH2 . ARG   A 1 12  ? -10.448 22.007  -41.730 1.000 99.032  0 13   ARG   A NH2 1 ? 
ATOM   62   N  N   . HIS   A 1 13  ? -14.790 21.303  -35.761 1.000 35.111  0 14   HIS   A N   1 ? 
ATOM   63   C  CA  . HIS   A 1 13  ? -16.221 20.974  -35.818 1.000 30.689  0 14   HIS   A CA  1 ? 
ATOM   64   C  C   . HIS   A 1 13  ? -17.019 21.724  -34.740 1.000 29.400  0 14   HIS   A C   1 ? 
ATOM   65   O  O   . HIS   A 1 13  ? -18.129 22.212  -35.008 1.000 28.086  0 14   HIS   A O   1 ? 
ATOM   66   C  CB  . HIS   A 1 13  ? -16.453 19.458  -35.736 1.000 27.725  0 14   HIS   A CB  1 ? 
ATOM   67   C  CG  . HIS   A 1 13  ? -17.892 19.085  -35.609 1.000 24.120  0 14   HIS   A CG  1 ? 
ATOM   68   N  ND1 . HIS   A 1 13  ? -18.764 19.316  -36.632 1.000 26.644  0 14   HIS   A ND1 1 ? 
ATOM   69   C  CD2 . HIS   A 1 13  ? -18.633 18.611  -34.586 1.000 24.764  0 14   HIS   A CD2 1 ? 
ATOM   70   C  CE1 . HIS   A 1 13  ? -20.006 18.937  -36.236 1.000 30.760  0 14   HIS   A CE1 1 ? 
ATOM   71   N  NE2 . HIS   A 1 13  ? -19.948 18.493  -34.991 1.000 25.405  0 14   HIS   A NE2 1 ? 
ATOM   72   N  N   . ALA   A 1 14  ? -16.473 21.779  -33.512 1.000 31.050  0 15   ALA   A N   1 ? 
ATOM   73   C  CA  . ALA   A 1 14  ? -17.179 22.398  -32.384 1.000 36.210  0 15   ALA   A CA  1 ? 
ATOM   74   C  C   . ALA   A 1 14  ? -17.411 23.894  -32.603 1.000 28.417  0 15   ALA   A C   1 ? 
ATOM   75   O  O   . ALA   A 1 14  ? -18.550 24.343  -32.507 1.000 25.254  0 15   ALA   A O   1 ? 
ATOM   76   C  CB  . ALA   A 1 14  ? -16.461 22.129  -31.072 1.000 38.044  0 15   ALA   A CB  1 ? 
ATOM   77   N  N   . SER   A 1 15  ? -16.357 24.624  -32.987 1.000 29.515  0 16   SER   A N   1 ? 
ATOM   78   C  CA  . SER   A 1 15  ? -16.470 26.010  -33.428 1.000 31.773  0 16   SER   A CA  1 ? 
ATOM   79   C  C   . SER   A 1 15  ? -17.483 26.205  -34.539 1.000 30.265  0 16   SER   A C   1 ? 
ATOM   80   O  O   . SER   A 1 15  ? -18.191 27.212  -34.513 1.000 32.420  0 16   SER   A O   1 ? 
ATOM   81   C  CB  . SER   A 1 15  ? -15.178 26.565  -33.925 1.000 35.171  0 16   SER   A CB  1 ? 
ATOM   82   O  OG  . SER   A 1 15  ? -14.203 26.367  -32.931 1.000 44.575  0 16   SER   A OG  1 ? 
ATOM   83   N  N   . ASP   A 1 16  ? -17.482 25.309  -35.541 1.000 30.507  0 17   ASP   A N   1 ? 
ATOM   84   C  CA  . ASP   A 1 16  ? -18.394 25.439  -36.670 1.000 31.826  0 17   ASP   A CA  1 ? 
ATOM   85   C  C   . ASP   A 1 16  ? -19.830 25.293  -36.201 1.000 30.777  0 17   ASP   A C   1 ? 
ATOM   86   O  O   . ASP   A 1 16  ? -20.711 26.008  -36.679 1.000 35.333  0 17   ASP   A O   1 ? 
ATOM   87   C  CB  . ASP   A 1 16  ? -18.114 24.427  -37.774 1.000 40.097  0 17   ASP   A CB  1 ? 
ATOM   88   C  CG  . ASP   A 1 16  ? -16.751 24.538  -38.447 1.000 42.526  0 17   ASP   A CG  1 ? 
ATOM   89   O  OD1 . ASP   A 1 16  ? -16.262 25.679  -38.615 1.000 43.698  0 17   ASP   A OD1 1 ? 
ATOM   90   O  OD2 . ASP   A 1 16  ? -16.206 23.480  -38.817 1.000 56.468  0 17   ASP   A OD2 1 ? 
ATOM   91   N  N   . VAL   A 1 17  ? -20.069 24.341  -35.296 1.000 29.644  0 18   VAL   A N   1 ? 
ATOM   92   C  CA  . VAL   A 1 17  ? -21.407 24.170  -34.754 1.000 31.118  0 18   VAL   A CA  1 ? 
ATOM   93   C  C   . VAL   A 1 17  ? -21.824 25.432  -34.013 1.000 27.272  0 18   VAL   A C   1 ? 
ATOM   94   O  O   . VAL   A 1 17  ? -22.972 25.872  -34.147 1.000 24.731  0 18   VAL   A O   1 ? 
ATOM   95   C  CB  . VAL   A 1 17  ? -21.546 22.940  -33.835 1.000 33.594  0 18   VAL   A CB  1 ? 
ATOM   96   C  CG1 . VAL   A 1 17  ? -22.924 22.894  -33.148 1.000 33.012  0 18   VAL   A CG1 1 ? 
ATOM   97   C  CG2 . VAL   A 1 17  ? -21.314 21.677  -34.635 1.000 37.471  0 18   VAL   A CG2 1 ? 
ATOM   98   N  N   . LEU   A 1 18  ? -20.886 25.982  -33.226 1.000 26.153  0 19   LEU   A N   1 ? 
ATOM   99   C  CA  . LEU   A 1 18  ? -21.206 27.150  -32.403 1.000 30.350  0 19   LEU   A CA  1 ? 
ATOM   100  C  C   . LEU   A 1 18  ? -21.560 28.355  -33.294 1.000 31.493  0 19   LEU   A C   1 ? 
ATOM   101  O  O   . LEU   A 1 18  ? -22.647 28.968  -33.160 1.000 28.337  0 19   LEU   A O   1 ? 
ATOM   102  C  CB  . LEU   A 1 18  ? -20.084 27.477  -31.420 1.000 28.213  0 19   LEU   A CB  1 ? 
ATOM   103  C  CG  . LEU   A 1 18  ? -20.520 28.370  -30.245 1.000 29.683  0 19   LEU   A CG  1 ? 
ATOM   104  C  CD1 . LEU   A 1 18  ? -21.552 27.715  -29.361 1.000 29.154  0 19   LEU   A CD1 1 ? 
ATOM   105  C  CD2 . LEU   A 1 18  ? -19.336 28.828  -29.424 1.000 28.345  0 19   LEU   A CD2 1 ? 
ATOM   106  N  N   . LEU   A 1 19  ? -20.685 28.604  -34.279 1.000 28.403  0 20   LEU   A N   1 ? 
ATOM   107  C  CA  . LEU   A 1 19  ? -20.942 29.616  -35.295 1.000 27.810  0 20   LEU   A CA  1 ? 
ATOM   108  C  C   . LEU   A 1 19  ? -22.332 29.491  -35.912 1.000 29.833  0 20   LEU   A C   1 ? 
ATOM   109  O  O   . LEU   A 1 19  ? -23.047 30.487  -36.054 1.000 36.594  0 20   LEU   A O   1 ? 
ATOM   110  C  CB  . LEU   A 1 19  ? -19.875 29.566  -36.370 1.000 29.525  0 20   LEU   A CB  1 ? 
ATOM   111  C  CG  . LEU   A 1 19  ? -20.118 30.484  -37.571 1.000 29.993  0 20   LEU   A CG  1 ? 
ATOM   112  C  CD1 . LEU   A 1 19  ? -20.325 31.883  -37.042 1.000 31.067  0 20   LEU   A CD1 1 ? 
ATOM   113  C  CD2 . LEU   A 1 19  ? -18.927 30.397  -38.523 1.000 27.436  0 20   LEU   A CD2 1 ? 
ATOM   114  N  N   . ASN   A 1 20  ? -22.700 28.276  -36.311 1.000 29.498  0 21   ASN   A N   1 ? 
ATOM   115  C  CA  . ASN   A 1 20  ? -23.958 28.087  -37.004 1.000 31.333  0 21   ASN   A CA  1 ? 
ATOM   116  C  C   . ASN   A 1 20  ? -25.117 28.327  -36.045 1.000 31.123  0 21   ASN   A C   1 ? 
ATOM   117  O  O   . ASN   A 1 20  ? -26.218 28.704  -36.477 1.000 33.694  0 21   ASN   A O   1 ? 
ATOM   118  C  CB  . ASN   A 1 20  ? -24.062 26.721  -37.686 1.000 33.879  0 21   ASN   A CB  1 ? 
ATOM   119  C  CG  . ASN   A 1 20  ? -23.358 26.667  -39.019 1.000 34.712  0 21   ASN   A CG  1 ? 
ATOM   120  O  OD1 . ASN   A 1 20  ? -23.333 27.660  -39.744 1.000 36.717  0 21   ASN   A OD1 1 ? 
ATOM   121  N  ND2 . ASN   A 1 20  ? -22.778 25.528  -39.363 1.000 34.787  0 21   ASN   A ND2 1 ? 
ATOM   122  N  N   . LEU   A 1 21  ? -24.884 28.004  -34.765 1.000 32.126  0 22   LEU   A N   1 ? 
ATOM   123  C  CA  . LEU   A 1 21  ? -25.906 28.231  -33.758 1.000 34.116  0 22   LEU   A CA  1 ? 
ATOM   124  C  C   . LEU   A 1 21  ? -26.132 29.740  -33.601 1.000 32.931  0 22   LEU   A C   1 ? 
ATOM   125  O  O   . LEU   A 1 21  ? -27.293 30.191  -33.547 1.000 25.261  0 22   LEU   A O   1 ? 
ATOM   126  C  CB  . LEU   A 1 21  ? -25.511 27.518  -32.466 1.000 32.766  0 22   LEU   A CB  1 ? 
ATOM   127  C  CG  . LEU   A 1 21  ? -25.795 26.013  -32.423 1.000 33.640  0 22   LEU   A CG  1 ? 
ATOM   128  C  CD1 . LEU   A 1 21  ? -25.246 25.520  -31.090 1.000 32.973  0 22   LEU   A CD1 1 ? 
ATOM   129  C  CD2 . LEU   A 1 21  ? -27.257 25.608  -32.545 1.000 32.453  0 22   LEU   A CD2 1 ? 
ATOM   130  N  N   . ASN   A 1 22  ? -25.012 30.493  -33.569 1.000 26.903  0 23   ASN   A N   1 ? 
ATOM   131  C  CA  . ASN   A 1 22  ? -25.051 31.943  -33.568 1.000 30.180  0 23   ASN   A CA  1 ? 
ATOM   132  C  C   . ASN   A 1 22  ? -25.830 32.463  -34.770 1.000 31.750  0 23   ASN   A C   1 ? 
ATOM   133  O  O   . ASN   A 1 22  ? -26.695 33.328  -34.629 1.000 28.991  0 23   ASN   A O   1 ? 
ATOM   134  C  CB  . ASN   A 1 22  ? -23.662 32.570  -33.494 1.000 35.776  0 23   ASN   A CB  1 ? 
ATOM   135  C  CG  . ASN   A 1 22  ? -23.677 33.937  -32.838 1.000 32.395  0 23   ASN   A CG  1 ? 
ATOM   136  O  OD1 . ASN   A 1 22  ? -24.676 34.323  -32.205 1.000 28.173  0 23   ASN   A OD1 1 ? 
ATOM   137  N  ND2 . ASN   A 1 22  ? -22.582 34.678  -32.988 1.000 25.818  0 23   ASN   A ND2 1 ? 
ATOM   138  N  N   . ARG   A 1 23  ? -25.570 31.894  -35.954 1.000 32.986  0 24   ARG   A N   1 ? 
ATOM   139  C  CA  . ARG   A 1 23  ? -26.267 32.354  -37.135 1.000 29.434  0 24   ARG   A CA  1 ? 
ATOM   140  C  C   . ARG   A 1 23  ? -27.765 32.183  -36.947 1.000 31.203  0 24   ARG   A C   1 ? 
ATOM   141  O  O   . ARG   A 1 23  ? -28.536 33.063  -37.327 1.000 33.645  0 24   ARG   A O   1 ? 
ATOM   142  C  CB  . ARG   A 1 23  ? -25.802 31.615  -38.382 1.000 33.764  0 24   ARG   A CB  1 ? 
ATOM   143  C  CG  . ARG   A 1 23  ? -24.400 32.043  -38.771 1.000 33.005  0 24   ARG   A CG  1 ? 
ATOM   144  C  CD  . ARG   A 1 23  ? -23.871 31.096  -39.774 1.000 33.361  0 24   ARG   A CD  1 ? 
ATOM   145  N  NE  . ARG   A 1 23  ? -22.580 31.541  -40.292 1.000 37.998  0 24   ARG   A NE  1 ? 
ATOM   146  C  CZ  . ARG   A 1 23  ? -21.880 30.860  -41.165 1.000 42.595  0 24   ARG   A CZ  1 ? 
ATOM   147  N  NH1 . ARG   A 1 23  ? -22.351 29.719  -41.616 1.000 51.628  0 24   ARG   A NH1 1 ? 
ATOM   148  N  NH2 . ARG   A 1 23  ? -20.712 31.309  -41.576 1.000 43.161  0 24   ARG   A NH2 1 ? 
ATOM   149  N  N   . LEU   A 1 24  ? -28.184 31.058  -36.370 1.000 31.063  0 25   LEU   A N   1 ? 
ATOM   150  C  CA  . LEU   A 1 24  ? -29.608 30.815  -36.259 1.000 32.997  0 25   LEU   A CA  1 ? 
ATOM   151  C  C   . LEU   A 1 24  ? -30.191 31.812  -35.264 1.000 36.824  0 25   LEU   A C   1 ? 
ATOM   152  O  O   . LEU   A 1 24  ? -31.286 32.356  -35.485 1.000 34.865  0 25   LEU   A O   1 ? 
ATOM   153  C  CB  . LEU   A 1 24  ? -29.869 29.369  -35.881 1.000 32.959  0 25   LEU   A CB  1 ? 
ATOM   154  C  CG  . LEU   A 1 24  ? -29.385 28.318  -36.886 1.000 37.118  0 25   LEU   A CG  1 ? 
ATOM   155  C  CD1 . LEU   A 1 24  ? -29.564 26.943  -36.258 1.000 38.166  0 25   LEU   A CD1 1 ? 
ATOM   156  C  CD2 . LEU   A 1 24  ? -30.125 28.369  -38.224 1.000 40.016  0 25   LEU   A CD2 1 ? 
ATOM   157  N  N   . ARG   A 1 25  ? -29.411 32.099  -34.210 1.000 32.666  0 26   ARG   A N   1 ? 
ATOM   158  C  CA  . ARG   A 1 25  ? -29.823 33.100  -33.247 1.000 35.731  0 26   ARG   A CA  1 ? 
ATOM   159  C  C   . ARG   A 1 25  ? -30.025 34.440  -33.961 1.000 39.410  0 26   ARG   A C   1 ? 
ATOM   160  O  O   . ARG   A 1 25  ? -31.123 35.022  -33.927 1.000 34.422  0 26   ARG   A O   1 ? 
ATOM   161  C  CB  . ARG   A 1 25  ? -28.787 33.269  -32.129 1.000 35.817  0 26   ARG   A CB  1 ? 
ATOM   162  C  CG  . ARG   A 1 25  ? -29.320 34.184  -31.029 1.000 31.746  0 26   ARG   A CG  1 ? 
ATOM   163  C  CD  . ARG   A 1 25  ? -28.317 34.393  -29.933 1.000 31.302  0 26   ARG   A CD  1 ? 
ATOM   164  N  NE  . ARG   A 1 25  ? -26.975 34.830  -30.339 1.000 33.402  0 26   ARG   A NE  1 ? 
ATOM   165  C  CZ  . ARG   A 1 25  ? -26.438 35.930  -29.823 1.000 35.930  0 26   ARG   A CZ  1 ? 
ATOM   166  N  NH1 . ARG   A 1 25  ? -27.269 36.742  -29.189 1.000 34.202  0 26   ARG   A NH1 1 ? 
ATOM   167  N  NH2 . ARG   A 1 25  ? -25.150 36.255  -29.984 1.000 34.155  0 26   ARG   A NH2 1 ? 
ATOM   168  N  N   . SER   A 1 26  ? -28.954 34.890  -34.633 1.000 33.538  0 27   SER   A N   1 ? 
ATOM   169  C  CA  . SER   A 1 26  ? -28.979 36.136  -35.383 1.000 37.230  0 27   SER   A CA  1 ? 
ATOM   170  C  C   . SER   A 1 26  ? -30.205 36.218  -36.286 1.000 36.518  0 27   SER   A C   1 ? 
ATOM   171  O  O   . SER   A 1 26  ? -30.750 37.305  -36.431 1.000 39.571  0 27   SER   A O   1 ? 
ATOM   172  C  CB  . SER   A 1 26  ? -27.746 36.362  -36.215 1.000 35.494  0 27   SER   A CB  1 ? 
ATOM   173  O  OG  . SER   A 1 26  ? -27.925 35.753  -37.485 1.000 44.764  0 27   SER   A OG  1 ? 
ATOM   174  N  N   . ARG   A 1 27  ? -30.641 35.100  -36.890 1.000 35.514  0 28   ARG   A N   1 ? 
ATOM   175  C  CA  . ARG   A 1 27  ? -31.791 35.163  -37.782 1.000 34.262  0 28   ARG   A CA  1 ? 
ATOM   176  C  C   . ARG   A 1 27  ? -33.077 34.772  -37.072 1.000 37.221  0 28   ARG   A C   1 ? 
ATOM   177  O  O   . ARG   A 1 27  ? -34.101 34.601  -37.732 1.000 41.136  0 28   ARG   A O   1 ? 
ATOM   178  C  CB  . ARG   A 1 27  ? -31.573 34.277  -39.008 1.000 37.894  0 28   ARG   A CB  1 ? 
ATOM   179  C  CG  . ARG   A 1 27  ? -30.396 34.819  -39.806 1.000 37.761  0 28   ARG   A CG  1 ? 
ATOM   180  C  CD  . ARG   A 1 27  ? -29.917 33.836  -40.819 1.000 38.166  0 28   ARG   A CD  1 ? 
ATOM   181  N  NE  . ARG   A 1 27  ? -30.993 33.383  -41.707 1.000 39.327  0 28   ARG   A NE  1 ? 
ATOM   182  C  CZ  . ARG   A 1 27  ? -30.836 32.295  -42.460 1.000 46.478  0 28   ARG   A CZ  1 ? 
ATOM   183  N  NH1 . ARG   A 1 27  ? -29.744 31.557  -42.365 1.000 48.136  0 28   ARG   A NH1 1 ? 
ATOM   184  N  NH2 . ARG   A 1 27  ? -31.773 31.903  -43.280 1.000 43.930  0 28   ARG   A NH2 1 ? 
ATOM   185  N  N   . ASP   A 1 28  ? -33.018 34.600  -35.749 1.000 36.883  0 29   ASP   A N   1 ? 
ATOM   186  C  CA  . ASP   A 1 28  ? -34.170 34.173  -34.967 1.000 40.154  0 29   ASP   A CA  1 ? 
ATOM   187  C  C   . ASP   A 1 28  ? -34.775 32.856  -35.463 1.000 39.608  0 29   ASP   A C   1 ? 
ATOM   188  O  O   . ASP   A 1 28  ? -35.981 32.658  -35.356 1.000 34.611  0 29   ASP   A O   1 ? 
ATOM   189  C  CB  . ASP   A 1 28  ? -35.233 35.257  -34.883 1.000 38.298  0 29   ASP   A CB  1 ? 
ATOM   190  C  CG  . ASP   A 1 28  ? -36.141 35.137  -33.661 1.000 42.278  0 29   ASP   A CG  1 ? 
ATOM   191  O  OD1 . ASP   A 1 28  ? -35.621 34.922  -32.543 1.000 46.691  0 29   ASP   A OD1 1 ? 
ATOM   192  O  OD2 . ASP   A 1 28  ? -37.363 35.251  -33.817 1.000 44.058  0 29   ASP   A OD2 1 ? 
ATOM   193  N  N   . ILE   A 1 29  ? -33.925 31.919  -35.901 1.000 38.054  0 30   ILE   A N   1 ? 
ATOM   194  C  CA  . ILE   A 1 29  ? -34.392 30.609  -36.333 1.000 42.907  0 30   ILE   A CA  1 ? 
ATOM   195  C  C   . ILE   A 1 29  ? -34.295 29.613  -35.166 1.000 43.035  0 30   ILE   A C   1 ? 
ATOM   196  O  O   . ILE   A 1 29  ? -33.215 29.402  -34.591 1.000 36.329  0 30   ILE   A O   1 ? 
ATOM   197  C  CB  . ILE   A 1 29  ? -33.616 30.155  -37.592 1.000 52.018  0 30   ILE   A CB  1 ? 
ATOM   198  C  CG1 . ILE   A 1 29  ? -33.817 31.120  -38.764 1.000 51.691  0 30   ILE   A CG1 1 ? 
ATOM   199  C  CG2 . ILE   A 1 29  ? -33.970 28.727  -38.016 1.000 48.157  0 30   ILE   A CG2 1 ? 
ATOM   200  C  CD1 . ILE   A 1 29  ? -32.875 30.877  -39.935 1.000 53.083  0 30   ILE   A CD1 1 ? 
ATOM   201  N  N   . LEU   A 1 30  ? -35.475 29.061  -34.817 1.000 38.782  0 31   LEU   A N   1 ? 
ATOM   202  C  CA  . LEU   A 1 30  ? -35.706 28.004  -33.841 1.000 40.052  0 31   LEU   A CA  1 ? 
ATOM   203  C  C   . LEU   A 1 30  ? -35.336 28.414  -32.416 1.000 43.989  0 31   LEU   A C   1 ? 
ATOM   204  O  O   . LEU   A 1 30  ? -35.154 27.553  -31.573 1.000 46.457  0 31   LEU   A O   1 ? 
ATOM   205  C  CB  . LEU   A 1 30  ? -35.016 26.704  -34.255 1.000 44.764  0 31   LEU   A CB  1 ? 
ATOM   206  C  CG  . LEU   A 1 30  ? -35.777 25.882  -35.300 1.000 47.264  0 31   LEU   A CG  1 ? 
ATOM   207  C  CD1 . LEU   A 1 30  ? -34.941 24.789  -35.871 1.000 53.370  0 31   LEU   A CD1 1 ? 
ATOM   208  C  CD2 . LEU   A 1 30  ? -37.025 25.296  -34.705 1.000 46.730  0 31   LEU   A CD2 1 ? 
ATOM   209  N  N   . THR   A 1 31  ? -35.286 29.718  -32.129 1.000 43.695  0 32   THR   A N   1 ? 
ATOM   210  C  CA  . THR   A 1 31  ? -35.217 30.187  -30.760 1.000 41.075  0 32   THR   A CA  1 ? 
ATOM   211  C  C   . THR   A 1 31  ? -36.520 29.802  -30.085 1.000 41.038  0 32   THR   A C   1 ? 
ATOM   212  O  O   . THR   A 1 31  ? -37.556 29.901  -30.708 1.000 38.742  0 32   THR   A O   1 ? 
ATOM   213  C  CB  . THR   A 1 31  ? -34.992 31.691  -30.759 1.000 46.108  0 32   THR   A CB  1 ? 
ATOM   214  O  OG1 . THR   A 1 31  ? -36.143 32.154  -31.467 1.000 46.309  0 32   THR   A OG1 1 ? 
ATOM   215  C  CG2 . THR   A 1 31  ? -33.660 32.056  -31.401 1.000 42.434  0 32   THR   A CG2 1 ? 
ATOM   216  N  N   . ASP   A 1 32  ? -36.442 29.350  -28.834 1.000 42.453  0 33   ASP   A N   1 ? 
ATOM   217  C  CA  . ASP   A 1 32  ? -37.580 28.750  -28.147 1.000 40.534  0 33   ASP   A CA  1 ? 
ATOM   218  C  C   . ASP   A 1 32  ? -37.792 29.410  -26.786 1.000 40.280  0 33   ASP   A C   1 ? 
ATOM   219  O  O   . ASP   A 1 32  ? -38.646 28.996  -26.007 1.000 42.968  0 33   ASP   A O   1 ? 
ATOM   220  C  CB  . ASP   A 1 32  ? -37.393 27.251  -27.989 1.000 38.939  0 33   ASP   A CB  1 ? 
ATOM   221  C  CG  . ASP   A 1 32  ? -36.000 26.827  -27.535 1.000 42.491  0 33   ASP   A CG  1 ? 
ATOM   222  O  OD1 . ASP   A 1 32  ? -35.254 27.695  -27.035 1.000 45.562  0 33   ASP   A OD1 1 ? 
ATOM   223  O  OD2 . ASP   A 1 32  ? -35.627 25.650  -27.755 1.000 42.152  0 33   ASP   A OD2 1 ? 
ATOM   224  N  N   . VAL   A 1 33  ? -37.012 30.441  -26.480 1.000 39.518  0 34   VAL   A N   1 ? 
ATOM   225  C  CA  . VAL   A 1 33  ? -37.223 31.110  -25.220 1.000 43.076  0 34   VAL   A CA  1 ? 
ATOM   226  C  C   . VAL   A 1 33  ? -36.883 32.583  -25.359 1.000 41.117  0 34   VAL   A C   1 ? 
ATOM   227  O  O   . VAL   A 1 33  ? -35.983 32.967  -26.130 1.000 36.931  0 34   VAL   A O   1 ? 
ATOM   228  C  CB  . VAL   A 1 33  ? -36.404 30.456  -24.092 1.000 44.068  0 34   VAL   A CB  1 ? 
ATOM   229  C  CG1 . VAL   A 1 33  ? -34.920 30.830  -24.132 1.000 38.258  0 34   VAL   A CG1 1 ? 
ATOM   230  C  CG2 . VAL   A 1 33  ? -37.014 30.804  -22.744 1.000 47.076  0 34   VAL   A CG2 1 ? 
ATOM   231  N  N   . VAL   A 1 34  ? -37.586 33.387  -24.551 1.000 40.419  0 35   VAL   A N   1 ? 
ATOM   232  C  CA  . VAL   A 1 34  ? -37.172 34.771  -24.398 1.000 49.318  0 35   VAL   A CA  1 ? 
ATOM   233  C  C   . VAL   A 1 34  ? -36.786 34.964  -22.940 1.000 43.289  0 35   VAL   A C   1 ? 
ATOM   234  O  O   . VAL   A 1 34  ? -37.535 34.583  -22.045 1.000 47.628  0 35   VAL   A O   1 ? 
ATOM   235  C  CB  . VAL   A 1 34  ? -38.198 35.813  -24.885 1.000 52.722  0 35   VAL   A CB  1 ? 
ATOM   236  C  CG1 . VAL   A 1 34  ? -39.537 35.701  -24.173 1.000 54.270  0 35   VAL   A CG1 1 ? 
ATOM   237  C  CG2 . VAL   A 1 34  ? -37.621 37.214  -24.760 1.000 52.404  0 35   VAL   A CG2 1 ? 
ATOM   238  N  N   . ILE   A 1 35  ? -35.572 35.492  -22.747 1.000 41.629  0 36   ILE   A N   1 ? 
ATOM   239  C  CA  . ILE   A 1 35  ? -35.045 35.808  -21.437 1.000 41.624  0 36   ILE   A CA  1 ? 
ATOM   240  C  C   . ILE   A 1 35  ? -35.280 37.301  -21.205 1.000 49.277  0 36   ILE   A C   1 ? 
ATOM   241  O  O   . ILE   A 1 35  ? -34.671 38.141  -21.890 1.000 42.697  0 36   ILE   A O   1 ? 
ATOM   242  C  CB  . ILE   A 1 35  ? -33.544 35.455  -21.330 1.000 43.007  0 36   ILE   A CB  1 ? 
ATOM   243  C  CG1 . ILE   A 1 35  ? -33.261 34.017  -21.780 1.000 47.636  0 36   ILE   A CG1 1 ? 
ATOM   244  C  CG2 . ILE   A 1 35  ? -32.999 35.712  -19.920 1.000 37.947  0 36   ILE   A CG2 1 ? 
ATOM   245  C  CD1 . ILE   A 1 35  ? -34.079 32.958  -21.060 1.000 46.666  0 36   ILE   A CD1 1 ? 
ATOM   246  N  N   . VAL   A 1 36  ? -36.127 37.599  -20.205 1.000 47.507  0 37   VAL   A N   1 ? 
ATOM   247  C  CA  . VAL   A 1 36  ? -36.442 38.964  -19.804 1.000 49.244  0 37   VAL   A CA  1 ? 
ATOM   248  C  C   . VAL   A 1 36  ? -35.507 39.400  -18.678 1.000 45.695  0 37   VAL   A C   1 ? 
ATOM   249  O  O   . VAL   A 1 36  ? -35.540 38.826  -17.596 1.000 46.596  0 37   VAL   A O   1 ? 
ATOM   250  C  CB  . VAL   A 1 36  ? -37.914 39.047  -19.362 1.000 48.434  0 37   VAL   A CB  1 ? 
ATOM   251  C  CG1 . VAL   A 1 36  ? -38.338 40.473  -19.033 1.000 49.305  0 37   VAL   A CG1 1 ? 
ATOM   252  C  CG2 . VAL   A 1 36  ? -38.832 38.457  -20.422 1.000 50.117  0 37   VAL   A CG2 1 ? 
ATOM   253  N  N   . VAL   A 1 37  ? -34.685 40.416  -18.953 1.000 43.723  0 38   VAL   A N   1 ? 
ATOM   254  C  CA  . VAL   A 1 37  ? -33.825 41.024  -17.965 1.000 43.979  0 38   VAL   A CA  1 ? 
ATOM   255  C  C   . VAL   A 1 37  ? -34.329 42.446  -17.752 1.000 49.462  0 38   VAL   A C   1 ? 
ATOM   256  O  O   . VAL   A 1 37  ? -33.967 43.346  -18.496 1.000 50.202  0 38   VAL   A O   1 ? 
ATOM   257  C  CB  . VAL   A 1 37  ? -32.363 41.018  -18.436 1.000 43.734  0 38   VAL   A CB  1 ? 
ATOM   258  C  CG1 . VAL   A 1 37  ? -31.401 41.501  -17.355 1.000 40.400  0 38   VAL   A CG1 1 ? 
ATOM   259  C  CG2 . VAL   A 1 37  ? -31.963 39.650  -18.981 1.000 45.095  0 38   VAL   A CG2 1 ? 
ATOM   260  N  N   . SER   A 1 38  ? -35.135 42.630  -16.705 1.000 64.600  0 39   SER   A N   1 ? 
ATOM   261  C  CA  . SER   A 1 38  ? -35.808 43.892  -16.440 1.000 67.052  0 39   SER   A CA  1 ? 
ATOM   262  C  C   . SER   A 1 38  ? -36.626 44.299  -17.665 1.000 65.343  0 39   SER   A C   1 ? 
ATOM   263  O  O   . SER   A 1 38  ? -37.594 43.625  -17.985 1.000 72.918  0 39   SER   A O   1 ? 
ATOM   264  C  CB  . SER   A 1 38  ? -34.847 44.937  -15.981 1.000 64.520  0 39   SER   A CB  1 ? 
ATOM   265  O  OG  . SER   A 1 38  ? -34.416 44.581  -14.680 1.000 77.267  0 39   SER   A OG  1 ? 
ATOM   266  N  N   . ARG   A 1 39  ? -36.264 45.372  -18.364 1.000 60.439  0 40   ARG   A N   1 ? 
ATOM   267  C  CA  . ARG   A 1 39  ? -37.118 45.783  -19.463 1.000 69.677  0 40   ARG   A CA  1 ? 
ATOM   268  C  C   . ARG   A 1 39  ? -36.644 45.156  -20.771 1.000 66.097  0 40   ARG   A C   1 ? 
ATOM   269  O  O   . ARG   A 1 39  ? -37.439 44.997  -21.699 1.000 75.066  0 40   ARG   A O   1 ? 
ATOM   270  C  CB  . ARG   A 1 39  ? -37.325 47.301  -19.519 1.000 74.778  0 40   ARG   A CB  1 ? 
ATOM   271  C  CG  . ARG   A 1 39  ? -38.734 47.734  -19.114 1.000 81.543  0 40   ARG   A CG  1 ? 
ATOM   272  C  CD  . ARG   A 1 39  ? -38.837 48.432  -17.774 1.000 88.697  0 40   ARG   A CD  1 ? 
ATOM   273  N  NE  . ARG   A 1 39  ? -37.769 49.434  -17.729 1.000 86.874  0 40   ARG   A NE  1 ? 
ATOM   274  C  CZ  . ARG   A 1 39  ? -36.922 49.555  -16.721 1.000 97.046  0 40   ARG   A CZ  1 ? 
ATOM   275  N  NH1 . ARG   A 1 39  ? -35.762 50.162  -16.913 1.000 89.386  0 40   ARG   A NH1 1 ? 
ATOM   276  N  NH2 . ARG   A 1 39  ? -37.202 48.988  -15.555 1.000 101.104 0 40   ARG   A NH2 1 ? 
ATOM   277  N  N   . GLU   A 1 40  ? -35.377 44.741  -20.818 1.000 61.831  0 41   GLU   A N   1 ? 
ATOM   278  C  CA  . GLU   A 1 40  ? -34.809 44.151  -22.020 1.000 59.332  0 41   GLU   A CA  1 ? 
ATOM   279  C  C   . GLU   A 1 40  ? -35.259 42.699  -22.217 1.000 57.775  0 41   GLU   A C   1 ? 
ATOM   280  O  O   . GLU   A 1 40  ? -35.666 42.004  -21.282 1.000 61.229  0 41   GLU   A O   1 ? 
ATOM   281  C  CB  . GLU   A 1 40  ? -33.296 44.267  -21.913 1.000 55.996  0 41   GLU   A CB  1 ? 
ATOM   282  C  CG  . GLU   A 1 40  ? -32.829 45.705  -21.743 1.000 65.375  0 41   GLU   A CG  1 ? 
ATOM   283  C  CD  . GLU   A 1 40  ? -32.077 46.239  -22.935 1.000 81.466  0 41   GLU   A CD  1 ? 
ATOM   284  O  OE1 . GLU   A 1 40  ? -32.683 47.100  -23.617 1.000 98.737  0 41   GLU   A OE1 1 ? 
ATOM   285  O  OE2 . GLU   A 1 40  ? -30.907 45.812  -23.154 1.000 73.611  0 41   GLU   A OE2 1 ? 
ATOM   286  N  N   . GLN   A 1 41  ? -35.178 42.259  -23.472 1.000 56.324  0 42   GLN   A N   1 ? 
ATOM   287  C  CA  . GLN   A 1 41  ? -35.601 40.932  -23.878 1.000 56.746  0 42   GLN   A CA  1 ? 
ATOM   288  C  C   . GLN   A 1 41  ? -34.544 40.328  -24.787 1.000 52.545  0 42   GLN   A C   1 ? 
ATOM   289  O  O   . GLN   A 1 41  ? -33.901 41.037  -25.554 1.000 58.388  0 42   GLN   A O   1 ? 
ATOM   290  C  CB  . GLN   A 1 41  ? -36.917 40.963  -24.646 1.000 59.218  0 42   GLN   A CB  1 ? 
ATOM   291  C  CG  . GLN   A 1 41  ? -38.067 41.527  -23.826 1.000 58.529  0 42   GLN   A CG  1 ? 
ATOM   292  C  CD  . GLN   A 1 41  ? -39.394 40.867  -24.119 1.000 61.256  0 42   GLN   A CD  1 ? 
ATOM   293  O  OE1 . GLN   A 1 41  ? -40.360 41.013  -23.362 1.000 76.189  0 42   GLN   A OE1 1 ? 
ATOM   294  N  NE2 . GLN   A 1 41  ? -39.462 40.104  -25.198 1.000 54.272  0 42   GLN   A NE2 1 ? 
ATOM   295  N  N   . PHE   A 1 42  ? -34.353 39.014  -24.650 1.000 52.293  0 43   PHE   A N   1 ? 
ATOM   296  C  CA  . PHE   A 1 42  ? -33.354 38.287  -25.413 1.000 47.464  0 43   PHE   A CA  1 ? 
ATOM   297  C  C   . PHE   A 1 42  ? -33.957 36.940  -25.819 1.000 46.398  0 43   PHE   A C   1 ? 
ATOM   298  O  O   . PHE   A 1 42  ? -34.434 36.170  -24.971 1.000 41.735  0 43   PHE   A O   1 ? 
ATOM   299  C  CB  . PHE   A 1 42  ? -32.070 38.136  -24.597 1.000 45.831  0 43   PHE   A CB  1 ? 
ATOM   300  C  CG  . PHE   A 1 42  ? -31.486 39.428  -24.049 1.000 49.842  0 43   PHE   A CG  1 ? 
ATOM   301  C  CD1 . PHE   A 1 42  ? -31.910 39.939  -22.824 1.000 50.906  0 43   PHE   A CD1 1 ? 
ATOM   302  C  CD2 . PHE   A 1 42  ? -30.484 40.113  -24.738 1.000 50.202  0 43   PHE   A CD2 1 ? 
ATOM   303  C  CE1 . PHE   A 1 42  ? -31.362 41.115  -22.324 1.000 48.418  0 43   PHE   A CE1 1 ? 
ATOM   304  C  CE2 . PHE   A 1 42  ? -29.938 41.279  -24.218 1.000 49.851  0 43   PHE   A CE2 1 ? 
ATOM   305  C  CZ  . PHE   A 1 42  ? -30.393 41.787  -23.023 1.000 44.656  0 43   PHE   A CZ  1 ? 
ATOM   306  N  N   . ARG   A 1 43  ? -33.975 36.717  -27.137 1.000 42.436  0 44   ARG   A N   1 ? 
ATOM   307  C  CA  . ARG   A 1 43  ? -34.386 35.458  -27.725 1.000 43.581  0 44   ARG   A CA  1 ? 
ATOM   308  C  C   . ARG   A 1 43  ? -33.142 34.582  -27.773 1.000 41.195  0 44   ARG   A C   1 ? 
ATOM   309  O  O   . ARG   A 1 43  ? -32.043 35.064  -28.053 1.000 36.615  0 44   ARG   A O   1 ? 
ATOM   310  C  CB  . ARG   A 1 43  ? -35.049 35.691  -29.090 1.000 45.769  0 44   ARG   A CB  1 ? 
ATOM   311  C  CG  . ARG   A 1 43  ? -36.303 36.554  -29.015 1.000 50.837  0 44   ARG   A CG  1 ? 
ATOM   312  C  CD  . ARG   A 1 43  ? -37.299 36.444  -30.161 1.000 56.454  0 44   ARG   A CD  1 ? 
ATOM   313  N  NE  . ARG   A 1 43  ? -37.694 35.047  -30.431 1.000 77.105  0 44   ARG   A NE  1 ? 
ATOM   314  C  CZ  . ARG   A 1 43  ? -38.316 34.175  -29.618 1.000 76.926  0 44   ARG   A CZ  1 ? 
ATOM   315  N  NH1 . ARG   A 1 43  ? -38.866 34.571  -28.489 1.000 91.243  0 44   ARG   A NH1 1 ? 
ATOM   316  N  NH2 . ARG   A 1 43  ? -38.409 32.895  -29.942 1.000 78.500  0 44   ARG   A NH2 1 ? 
ATOM   317  N  N   . ALA   A 1 44  ? -33.317 33.309  -27.404 1.000 40.594  0 45   ALA   A N   1 ? 
ATOM   318  C  CA  . ALA   A 1 44  ? -32.195 32.388  -27.404 1.000 37.054  0 45   ALA   A CA  1 ? 
ATOM   319  C  C   . ALA   A 1 44  ? -32.711 30.978  -27.615 1.000 34.735  0 45   ALA   A C   1 ? 
ATOM   320  O  O   . ALA   A 1 44  ? -33.924 30.760  -27.668 1.000 36.610  0 45   ALA   A O   1 ? 
ATOM   321  C  CB  . ALA   A 1 44  ? -31.429 32.505  -26.116 1.000 35.996  0 45   ALA   A CB  1 ? 
ATOM   322  N  N   . HIS   A 1 45  ? -31.762 30.044  -27.743 1.000 33.465  0 46   HIS   A N   1 ? 
ATOM   323  C  CA  . HIS   A 1 45  ? -32.066 28.627  -27.739 1.000 34.278  0 46   HIS   A CA  1 ? 
ATOM   324  C  C   . HIS   A 1 45  ? -31.812 28.052  -26.353 1.000 33.921  0 46   HIS   A C   1 ? 
ATOM   325  O  O   . HIS   A 1 45  ? -30.691 28.173  -25.834 1.000 31.672  0 46   HIS   A O   1 ? 
ATOM   326  C  CB  . HIS   A 1 45  ? -31.176 27.905  -28.752 1.000 34.977  0 46   HIS   A CB  1 ? 
ATOM   327  C  CG  . HIS   A 1 45  ? -31.257 28.474  -30.110 1.000 33.831  0 46   HIS   A CG  1 ? 
ATOM   328  N  ND1 . HIS   A 1 45  ? -30.248 29.245  -30.642 1.000 30.714  0 46   HIS   A ND1 1 ? 
ATOM   329  C  CD2 . HIS   A 1 45  ? -32.207 28.343  -31.048 1.000 31.790  0 46   HIS   A CD2 1 ? 
ATOM   330  C  CE1 . HIS   A 1 45  ? -30.599 29.580  -31.872 1.000 32.134  0 46   HIS   A CE1 1 ? 
ATOM   331  N  NE2 . HIS   A 1 45  ? -31.791 29.041  -32.129 1.000 32.303  0 46   HIS   A NE2 1 ? 
ATOM   332  N  N   . LYS   A 1 46  ? -32.829 27.384  -25.791 1.000 33.009  0 47   LYS   A N   1 ? 
ATOM   333  C  CA  . LYS   A 1 46  ? -32.734 26.831  -24.445 1.000 33.647  0 47   LYS   A CA  1 ? 
ATOM   334  C  C   . LYS   A 1 46  ? -31.522 25.922  -24.272 1.000 34.152  0 47   LYS   A C   1 ? 
ATOM   335  O  O   . LYS   A 1 46  ? -30.901 25.950  -23.219 1.000 32.657  0 47   LYS   A O   1 ? 
ATOM   336  C  CB  . LYS   A 1 46  ? -33.946 25.985  -24.108 1.000 34.028  0 47   LYS   A CB  1 ? 
ATOM   337  C  CG  . LYS   A 1 46  ? -35.117 26.825  -23.663 1.000 36.388  0 47   LYS   A CG  1 ? 
ATOM   338  C  CD  . LYS   A 1 46  ? -36.363 25.958  -23.559 1.000 39.035  0 47   LYS   A CD  1 ? 
ATOM   339  C  CE  . LYS   A 1 46  ? -37.550 26.739  -23.214 1.000 41.877  0 47   LYS   A CE  1 ? 
ATOM   340  N  NZ  . LYS   A 1 46  ? -38.747 25.913  -23.315 1.000 43.712  0 47   LYS   A NZ  1 ? 
ATOM   341  N  N   . THR   A 1 47  ? -31.166 25.150  -25.300 1.000 31.517  0 48   THR   A N   1 ? 
ATOM   342  C  CA  . THR   A 1 47  ? -30.137 24.144  -25.123 1.000 29.594  0 48   THR   A CA  1 ? 
ATOM   343  C  C   . THR   A 1 47  ? -28.797 24.836  -25.007 1.000 26.326  0 48   THR   A C   1 ? 
ATOM   344  O  O   . THR   A 1 47  ? -27.933 24.331  -24.307 1.000 30.910  0 48   THR   A O   1 ? 
ATOM   345  C  CB  . THR   A 1 47  ? -30.131 23.112  -26.255 1.000 34.835  0 48   THR   A CB  1 ? 
ATOM   346  O  OG1 . THR   A 1 47  ? -30.122 23.767  -27.516 1.000 36.907  0 48   THR   A OG1 1 ? 
ATOM   347  C  CG2 . THR   A 1 47  ? -31.381 22.255  -26.233 1.000 37.129  0 48   THR   A CG2 1 ? 
ATOM   348  N  N   . VAL   A 1 48  ? -28.591 25.935  -25.743 1.000 28.904  0 49   VAL   A N   1 ? 
ATOM   349  C  CA  . VAL   A 1 48  ? -27.301 26.624  -25.703 1.000 26.926  0 49   VAL   A CA  1 ? 
ATOM   350  C  C   . VAL   A 1 48  ? -27.119 27.263  -24.325 1.000 28.493  0 49   VAL   A C   1 ? 
ATOM   351  O  O   . VAL   A 1 48  ? -25.971 27.365  -23.809 1.000 28.700  0 49   VAL   A O   1 ? 
ATOM   352  C  CB  . VAL   A 1 48  ? -27.172 27.689  -26.811 1.000 28.595  0 49   VAL   A CB  1 ? 
ATOM   353  C  CG1 . VAL   A 1 48  ? -25.888 28.499  -26.689 1.000 32.983  0 49   VAL   A CG1 1 ? 
ATOM   354  C  CG2 . VAL   A 1 48  ? -27.217 27.063  -28.178 1.000 27.449  0 49   VAL   A CG2 1 ? 
ATOM   355  N  N   . LEU   A 1 49  ? -28.252 27.748  -23.787 1.000 23.464  0 50   LEU   A N   1 ? 
ATOM   356  C  CA  . LEU   A 1 49  ? -28.288 28.435  -22.492 1.000 27.039  0 50   LEU   A CA  1 ? 
ATOM   357  C  C   . LEU   A 1 49  ? -27.878 27.411  -21.446 1.000 28.382  0 50   LEU   A C   1 ? 
ATOM   358  O  O   . LEU   A 1 49  ? -26.932 27.646  -20.693 1.000 30.354  0 50   LEU   A O   1 ? 
ATOM   359  C  CB  . LEU   A 1 49  ? -29.659 29.043  -22.135 1.000 26.422  0 50   LEU   A CB  1 ? 
ATOM   360  C  CG  . LEU   A 1 49  ? -30.101 30.289  -22.936 1.000 27.222  0 50   LEU   A CG  1 ? 
ATOM   361  C  CD1 . LEU   A 1 49  ? -31.417 30.753  -22.451 1.000 26.986  0 50   LEU   A CD1 1 ? 
ATOM   362  C  CD2 . LEU   A 1 49  ? -29.132 31.475  -22.931 1.000 25.982  0 50   LEU   A CD2 1 ? 
ATOM   363  N  N   . MET   A 1 50  ? -28.568 26.259  -21.463 1.000 30.352  0 51   MET   A N   1 ? 
ATOM   364  C  CA  . MET   A 1 50  ? -28.293 25.183  -20.520 1.000 31.776  0 51   MET   A CA  1 ? 
ATOM   365  C  C   . MET   A 1 50  ? -26.816 24.812  -20.625 1.000 30.737  0 51   MET   A C   1 ? 
ATOM   366  O  O   . MET   A 1 50  ? -26.182 24.513  -19.633 1.000 30.309  0 51   MET   A O   1 ? 
ATOM   367  C  CB  . MET   A 1 50  ? -29.148 23.951  -20.801 1.000 29.204  0 51   MET   A CB  1 ? 
ATOM   368  C  CG  . MET   A 1 50  ? -30.606 24.214  -20.645 1.000 31.595  0 51   MET   A CG  1 ? 
ATOM   369  S  SD  . MET   A 1 50  ? -31.555 22.742  -21.046 1.000 39.120  0 51   MET   A SD  1 ? 
ATOM   370  C  CE  . MET   A 1 50  ? -31.233 21.684  -19.648 1.000 38.428  0 51   MET   A CE  1 ? 
ATOM   371  N  N   . ALA   A 1 51  ? -26.287 24.836  -21.842 1.000 30.067  0 52   ALA   A N   1 ? 
ATOM   372  C  CA  . ALA   A 1 51  ? -24.976 24.280  -22.087 1.000 29.489  0 52   ALA   A CA  1 ? 
ATOM   373  C  C   . ALA   A 1 51  ? -23.883 25.190  -21.570 1.000 31.086  0 52   ALA   A C   1 ? 
ATOM   374  O  O   . ALA   A 1 51  ? -22.739 24.756  -21.463 1.000 33.427  0 52   ALA   A O   1 ? 
ATOM   375  C  CB  . ALA   A 1 51  ? -24.824 24.039  -23.571 1.000 33.658  0 52   ALA   A CB  1 ? 
ATOM   376  N  N   . CYS   A 1 52  ? -24.228 26.451  -21.282 1.000 32.721  0 53   CYS   A N   1 ? 
ATOM   377  C  CA  . CYS   A 1 52  ? -23.235 27.429  -20.891 1.000 33.465  0 53   CYS   A CA  1 ? 
ATOM   378  C  C   . CYS   A 1 52  ? -23.436 27.949  -19.470 1.000 31.861  0 53   CYS   A C   1 ? 
ATOM   379  O  O   . CYS   A 1 52  ? -22.577 28.688  -18.985 1.000 31.158  0 53   CYS   A O   1 ? 
ATOM   380  C  CB  . CYS   A 1 52  ? -23.284 28.646  -21.812 1.000 38.926  0 53   CYS   A CB  1 ? 
ATOM   381  S  SG  . CYS   A 1 52  ? -23.069 28.274  -23.578 1.000 31.237  0 53   CYS   A SG  1 ? 
ATOM   382  N  N   . SER   A 1 53  ? -24.554 27.589  -18.822 1.000 30.806  0 54   SER   A N   1 ? 
ATOM   383  C  CA  . SER   A 1 53  ? -24.968 28.231  -17.585 1.000 31.019  0 54   SER   A CA  1 ? 
ATOM   384  C  C   . SER   A 1 53  ? -25.575 27.227  -16.601 1.000 32.638  0 54   SER   A C   1 ? 
ATOM   385  O  O   . SER   A 1 53  ? -26.568 26.566  -16.914 1.000 34.203  0 54   SER   A O   1 ? 
ATOM   386  C  CB  . SER   A 1 53  ? -25.932 29.342  -17.885 1.000 32.800  0 54   SER   A CB  1 ? 
ATOM   387  O  OG  . SER   A 1 53  ? -26.862 29.585  -16.826 1.000 31.198  0 54   SER   A OG  1 ? 
ATOM   388  N  N   . GLY   A 1 54  ? -25.034 27.209  -15.373 1.000 29.300  0 55   GLY   A N   1 ? 
ATOM   389  C  CA  . GLY   A 1 54  ? -25.546 26.382  -14.286 1.000 30.733  0 55   GLY   A CA  1 ? 
ATOM   390  C  C   . GLY   A 1 54  ? -27.004 26.709  -13.992 1.000 32.003  0 55   GLY   A C   1 ? 
ATOM   391  O  O   . GLY   A 1 54  ? -27.829 25.818  -13.791 1.000 30.800  0 55   GLY   A O   1 ? 
ATOM   392  N  N   . LEU   A 1 55  ? -27.320 28.006  -13.994 1.000 34.138  0 56   LEU   A N   1 ? 
ATOM   393  C  CA  . LEU   A 1 55  ? -28.665 28.433  -13.669 1.000 35.011  0 56   LEU   A CA  1 ? 
ATOM   394  C  C   . LEU   A 1 55  ? -29.673 27.952  -14.720 1.000 36.554  0 56   LEU   A C   1 ? 
ATOM   395  O  O   . LEU   A 1 55  ? -30.718 27.386  -14.392 1.000 36.591  0 56   LEU   A O   1 ? 
ATOM   396  C  CB  . LEU   A 1 55  ? -28.677 29.945  -13.519 1.000 36.476  0 56   LEU   A CB  1 ? 
ATOM   397  C  CG  . LEU   A 1 55  ? -30.056 30.495  -13.126 1.000 37.226  0 56   LEU   A CG  1 ? 
ATOM   398  C  CD1 . LEU   A 1 55  ? -30.327 30.205  -11.670 1.000 37.998  0 56   LEU   A CD1 1 ? 
ATOM   399  C  CD2 . LEU   A 1 55  ? -30.149 31.966  -13.388 1.000 40.388  0 56   LEU   A CD2 1 ? 
ATOM   400  N  N   . PHE   A 1 56  ? -29.350 28.166  -15.997 1.000 33.176  0 57   PHE   A N   1 ? 
ATOM   401  C  CA  . PHE   A 1 56  ? -30.240 27.758  -17.075 1.000 36.927  0 57   PHE   A CA  1 ? 
ATOM   402  C  C   . PHE   A 1 56  ? -30.362 26.241  -17.136 1.000 35.488  0 57   PHE   A C   1 ? 
ATOM   403  O  O   . PHE   A 1 56  ? -31.454 25.699  -17.392 1.000 28.513  0 57   PHE   A O   1 ? 
ATOM   404  C  CB  . PHE   A 1 56  ? -29.727 28.383  -18.371 1.000 35.212  0 57   PHE   A CB  1 ? 
ATOM   405  C  CG  . PHE   A 1 56  ? -30.158 29.831  -18.512 1.000 31.115  0 57   PHE   A CG  1 ? 
ATOM   406  C  CD1 . PHE   A 1 56  ? -31.486 30.187  -18.346 1.000 29.203  0 57   PHE   A CD1 1 ? 
ATOM   407  C  CD2 . PHE   A 1 56  ? -29.229 30.817  -18.806 1.000 30.422  0 57   PHE   A CD2 1 ? 
ATOM   408  C  CE1 . PHE   A 1 56  ? -31.873 31.506  -18.454 1.000 29.758  0 57   PHE   A CE1 1 ? 
ATOM   409  C  CE2 . PHE   A 1 56  ? -29.620 32.121  -18.919 1.000 29.630  0 57   PHE   A CE2 1 ? 
ATOM   410  C  CZ  . PHE   A 1 56  ? -30.944 32.465  -18.739 1.000 32.789  0 57   PHE   A CZ  1 ? 
ATOM   411  N  N   . TYR   A 1 57  ? -29.231 25.580  -16.839 1.000 35.265  0 58   TYR   A N   1 ? 
ATOM   412  C  CA  . TYR   A 1 57  ? -29.220 24.139  -16.644 1.000 36.255  0 58   TYR   A CA  1 ? 
ATOM   413  C  C   . TYR   A 1 57  ? -30.264 23.731  -15.600 1.000 39.981  0 58   TYR   A C   1 ? 
ATOM   414  O  O   . TYR   A 1 57  ? -31.097 22.869  -15.877 1.000 40.144  0 58   TYR   A O   1 ? 
ATOM   415  C  CB  . TYR   A 1 57  ? -27.799 23.697  -16.309 1.000 35.419  0 58   TYR   A CB  1 ? 
ATOM   416  C  CG  . TYR   A 1 57  ? -27.749 22.211  -16.030 1.000 43.700  0 58   TYR   A CG  1 ? 
ATOM   417  C  CD1 . TYR   A 1 57  ? -27.959 21.292  -17.050 1.000 47.004  0 58   TYR   A CD1 1 ? 
ATOM   418  C  CD2 . TYR   A 1 57  ? -27.536 21.728  -14.741 1.000 46.586  0 58   TYR   A CD2 1 ? 
ATOM   419  C  CE1 . TYR   A 1 57  ? -27.922 19.932  -16.802 1.000 46.008  0 58   TYR   A CE1 1 ? 
ATOM   420  C  CE2 . TYR   A 1 57  ? -27.523 20.370  -14.472 1.000 46.860  0 58   TYR   A CE2 1 ? 
ATOM   421  C  CZ  . TYR   A 1 57  ? -27.706 19.469  -15.510 1.000 51.695  0 58   TYR   A CZ  1 ? 
ATOM   422  O  OH  . TYR   A 1 57  ? -27.685 18.130  -15.264 1.000 41.233  0 58   TYR   A OH  1 ? 
ATOM   423  N  N   . SER   A 1 58  ? -30.251 24.388  -14.429 1.000 39.977  0 59   SER   A N   1 ? 
ATOM   424  C  CA  . SER   A 1 58  ? -31.212 24.100  -13.369 1.000 39.390  0 59   SER   A CA  1 ? 
ATOM   425  C  C   . SER   A 1 58  ? -32.635 24.453  -13.787 1.000 36.369  0 59   SER   A C   1 ? 
ATOM   426  O  O   . SER   A 1 58  ? -33.560 23.727  -13.495 1.000 45.271  0 59   SER   A O   1 ? 
ATOM   427  C  CB  . SER   A 1 58  ? -30.871 24.825  -12.106 1.000 39.390  0 59   SER   A CB  1 ? 
ATOM   428  O  OG  . SER   A 1 58  ? -29.542 24.494  -11.731 1.000 52.348  0 59   SER   A OG  1 ? 
ATOM   429  N  N   . ILE   A 1 59  ? -32.830 25.592  -14.432 1.000 40.046  0 60   ILE   A N   1 ? 
ATOM   430  C  CA  . ILE   A 1 59  ? -34.185 26.016  -14.744 1.000 44.277  0 60   ILE   A CA  1 ? 
ATOM   431  C  C   . ILE   A 1 59  ? -34.809 24.993  -15.696 1.000 46.227  0 60   ILE   A C   1 ? 
ATOM   432  O  O   . ILE   A 1 59  ? -35.888 24.474  -15.431 1.000 43.696  0 60   ILE   A O   1 ? 
ATOM   433  C  CB  . ILE   A 1 59  ? -34.192 27.451  -15.314 1.000 42.358  0 60   ILE   A CB  1 ? 
ATOM   434  C  CG1 . ILE   A 1 59  ? -33.692 28.455  -14.273 1.000 42.458  0 60   ILE   A CG1 1 ? 
ATOM   435  C  CG2 . ILE   A 1 59  ? -35.578 27.829  -15.848 1.000 42.731  0 60   ILE   A CG2 1 ? 
ATOM   436  C  CD1 . ILE   A 1 59  ? -33.310 29.824  -14.824 1.000 44.610  0 60   ILE   A CD1 1 ? 
ATOM   437  N  N   . PHE   A 1 60  ? -34.102 24.671  -16.789 1.000 47.581  0 61   PHE   A N   1 ? 
ATOM   438  C  CA  . PHE   A 1 60  ? -34.720 23.948  -17.893 1.000 49.126  0 61   PHE   A CA  1 ? 
ATOM   439  C  C   . PHE   A 1 60  ? -34.743 22.445  -17.582 1.000 54.586  0 61   PHE   A C   1 ? 
ATOM   440  O  O   . PHE   A 1 60  ? -35.570 21.728  -18.130 1.000 51.976  0 61   PHE   A O   1 ? 
ATOM   441  C  CB  . PHE   A 1 60  ? -34.053 24.388  -19.208 1.000 44.131  0 61   PHE   A CB  1 ? 
ATOM   442  C  CG  . PHE   A 1 60  ? -34.385 25.825  -19.594 1.000 44.805  0 61   PHE   A CG  1 ? 
ATOM   443  C  CD1 . PHE   A 1 60  ? -35.719 26.247  -19.688 1.000 43.871  0 61   PHE   A CD1 1 ? 
ATOM   444  C  CD2 . PHE   A 1 60  ? -33.380 26.777  -19.783 1.000 41.401  0 61   PHE   A CD2 1 ? 
ATOM   445  C  CE1 . PHE   A 1 60  ? -36.025 27.564  -19.990 1.000 38.659  0 61   PHE   A CE1 1 ? 
ATOM   446  C  CE2 . PHE   A 1 60  ? -33.702 28.093  -20.088 1.000 42.172  0 61   PHE   A CE2 1 ? 
ATOM   447  C  CZ  . PHE   A 1 60  ? -35.019 28.484  -20.187 1.000 39.795  0 61   PHE   A CZ  1 ? 
ATOM   448  N  N   . THR   A 1 61  ? -33.858 21.974  -16.686 1.000 57.649  0 62   THR   A N   1 ? 
ATOM   449  C  CA  . THR   A 1 61  ? -33.905 20.617  -16.160 1.000 50.774  0 62   THR   A CA  1 ? 
ATOM   450  C  C   . THR   A 1 61  ? -35.131 20.453  -15.260 1.000 53.809  0 62   THR   A C   1 ? 
ATOM   451  O  O   . THR   A 1 61  ? -35.706 19.381  -15.225 1.000 67.217  0 62   THR   A O   1 ? 
ATOM   452  C  CB  . THR   A 1 61  ? -32.569 20.378  -15.451 1.000 51.891  0 62   THR   A CB  1 ? 
ATOM   453  O  OG1 . THR   A 1 61  ? -31.744 19.681  -16.393 1.000 52.321  0 62   THR   A OG1 1 ? 
ATOM   454  C  CG2 . THR   A 1 61  ? -32.685 19.630  -14.143 1.000 59.105  0 62   THR   A CG2 1 ? 
ATOM   455  N  N   . ASP   A 1 62  ? -35.574 21.505  -14.561 1.000 60.621  0 63   ASP   A N   1 ? 
ATOM   456  C  CA  . ASP   A 1 62  ? -36.779 21.417  -13.746 1.000 66.308  0 63   ASP   A CA  1 ? 
ATOM   457  C  C   . ASP   A 1 62  ? -38.001 21.189  -14.641 1.000 67.515  0 63   ASP   A C   1 ? 
ATOM   458  O  O   . ASP   A 1 62  ? -38.352 22.044  -15.443 1.000 69.879  0 63   ASP   A O   1 ? 
ATOM   459  C  CB  . ASP   A 1 62  ? -36.953 22.635  -12.846 1.000 72.313  0 63   ASP   A CB  1 ? 
ATOM   460  C  CG  . ASP   A 1 62  ? -38.294 22.756  -12.116 1.000 79.856  0 63   ASP   A CG  1 ? 
ATOM   461  O  OD1 . ASP   A 1 62  ? -39.171 21.871  -12.306 1.000 80.958  0 63   ASP   A OD1 1 ? 
ATOM   462  O  OD2 . ASP   A 1 62  ? -38.469 23.737  -11.355 1.000 73.284  0 63   ASP   A OD2 1 ? 
ATOM   463  N  N   . GLN   A 1 63  ? -38.697 20.066  -14.427 1.000 71.901  0 64   GLN   A N   1 ? 
ATOM   464  C  CA  . GLN   A 1 63  ? -39.858 19.676  -15.219 1.000 76.943  0 64   GLN   A CA  1 ? 
ATOM   465  C  C   . GLN   A 1 63  ? -40.977 20.716  -15.208 1.000 74.100  0 64   GLN   A C   1 ? 
ATOM   466  O  O   . GLN   A 1 63  ? -41.734 20.795  -16.170 1.000 72.840  0 64   GLN   A O   1 ? 
ATOM   467  C  CB  . GLN   A 1 63  ? -40.485 18.378  -14.700 1.000 93.926  0 64   GLN   A CB  1 ? 
ATOM   468  C  CG  . GLN   A 1 63  ? -39.962 17.127  -15.392 1.000 98.158  0 64   GLN   A CG  1 ? 
ATOM   469  C  CD  . GLN   A 1 63  ? -39.815 17.347  -16.879 1.000 99.743  0 64   GLN   A CD  1 ? 
ATOM   470  O  OE1 . GLN   A 1 63  ? -40.725 17.854  -17.546 1.000 94.858  0 64   GLN   A OE1 1 ? 
ATOM   471  N  NE2 . GLN   A 1 63  ? -38.639 17.027  -17.398 1.000 108.883 0 64   GLN   A NE2 1 ? 
ATOM   472  N  N   . LEU   A 1 64  ? -41.106 21.481  -14.116 1.000 75.766  0 65   LEU   A N   1 ? 
ATOM   473  C  CA  . LEU   A 1 64  ? -42.156 22.482  -13.996 1.000 80.680  0 65   LEU   A CA  1 ? 
ATOM   474  C  C   . LEU   A 1 64  ? -41.796 23.763  -14.752 1.000 77.051  0 65   LEU   A C   1 ? 
ATOM   475  O  O   . LEU   A 1 64  ? -42.590 24.695  -14.740 1.000 78.815  0 65   LEU   A O   1 ? 
ATOM   476  C  CB  . LEU   A 1 64  ? -42.452 22.782  -12.524 1.000 92.661  0 65   LEU   A CB  1 ? 
ATOM   477  C  CG  . LEU   A 1 64  ? -43.541 21.925  -11.858 1.000 104.767 0 65   LEU   A CG  1 ? 
ATOM   478  C  CD1 . LEU   A 1 64  ? -43.689 22.279  -10.383 1.000 99.769  0 65   LEU   A CD1 1 ? 
ATOM   479  C  CD2 . LEU   A 1 64  ? -44.899 22.041  -12.562 1.000 107.326 0 65   LEU   A CD2 1 ? 
ATOM   480  N  N   . LYS   A 1 65  ? -40.610 23.830  -15.369 1.000 71.866  0 66   LYS   A N   1 ? 
ATOM   481  C  CA  . LYS   A 1 65  ? -40.173 25.026  -16.079 1.000 71.881  0 66   LYS   A CA  1 ? 
ATOM   482  C  C   . LYS   A 1 65  ? -39.698 24.730  -17.506 1.000 75.457  0 66   LYS   A C   1 ? 
ATOM   483  O  O   . LYS   A 1 65  ? -39.588 25.641  -18.327 1.000 73.896  0 66   LYS   A O   1 ? 
ATOM   484  C  CB  . LYS   A 1 65  ? -39.032 25.665  -15.281 1.000 64.951  0 66   LYS   A CB  1 ? 
ATOM   485  C  CG  . LYS   A 1 65  ? -39.456 26.261  -13.962 1.000 68.023  0 66   LYS   A CG  1 ? 
ATOM   486  C  CD  . LYS   A 1 65  ? -38.260 26.770  -13.172 1.000 76.454  0 66   LYS   A CD  1 ? 
ATOM   487  C  CE  . LYS   A 1 65  ? -38.561 27.795  -12.139 1.000 75.631  0 66   LYS   A CE  1 ? 
ATOM   488  N  NZ  . LYS   A 1 65  ? -37.306 28.462  -11.773 1.000 82.379  0 66   LYS   A NZ  1 ? 
ATOM   489  N  N   . ARG   A 1 66  ? -39.405 23.458  -17.799 1.000 80.934  0 67   ARG   A N   1 ? 
ATOM   490  C  CA  . ARG   A 1 66  ? -38.721 23.044  -19.016 1.000 76.686  0 67   ARG   A CA  1 ? 
ATOM   491  C  C   . ARG   A 1 66  ? -39.398 23.587  -20.281 1.000 70.596  0 67   ARG   A C   1 ? 
ATOM   492  O  O   . ARG   A 1 66  ? -38.699 23.872  -21.255 1.000 56.927  0 67   ARG   A O   1 ? 
ATOM   493  C  CB  . ARG   A 1 66  ? -38.653 21.513  -19.044 1.000 74.995  0 67   ARG   A CB  1 ? 
ATOM   494  C  CG  . ARG   A 1 66  ? -37.974 20.945  -20.279 1.000 81.076  0 67   ARG   A CG  1 ? 
ATOM   495  C  CD  . ARG   A 1 66  ? -37.678 19.452  -20.210 1.000 85.483  0 67   ARG   A CD  1 ? 
ATOM   496  N  NE  . ARG   A 1 66  ? -36.670 19.089  -19.201 1.000 86.694  0 67   ARG   A NE  1 ? 
ATOM   497  C  CZ  . ARG   A 1 66  ? -36.092 17.892  -19.087 1.000 75.077  0 67   ARG   A CZ  1 ? 
ATOM   498  N  NH1 . ARG   A 1 66  ? -36.345 16.943  -19.969 1.000 84.798  0 67   ARG   A NH1 1 ? 
ATOM   499  N  NH2 . ARG   A 1 66  ? -35.245 17.641  -18.109 1.000 60.719  0 67   ARG   A NH2 1 ? 
ATOM   500  N  N   . ASN   A 1 67  ? -40.739 23.714  -20.260 1.000 67.019  0 68   ASN   A N   1 ? 
ATOM   501  C  CA  . ASN   A 1 67  ? -41.505 24.092  -21.441 1.000 62.131  0 68   ASN   A CA  1 ? 
ATOM   502  C  C   . ASN   A 1 67  ? -41.993 25.537  -21.395 1.000 63.062  0 68   ASN   A C   1 ? 
ATOM   503  O  O   . ASN   A 1 67  ? -42.818 25.936  -22.218 1.000 68.207  0 68   ASN   A O   1 ? 
ATOM   504  C  CB  . ASN   A 1 67  ? -42.709 23.185  -21.646 1.000 69.673  0 68   ASN   A CB  1 ? 
ATOM   505  C  CG  . ASN   A 1 67  ? -42.316 21.734  -21.593 1.000 77.982  0 68   ASN   A CG  1 ? 
ATOM   506  O  OD1 . ASN   A 1 67  ? -43.006 20.938  -20.947 1.000 100.011 0 68   ASN   A OD1 1 ? 
ATOM   507  N  ND2 . ASN   A 1 67  ? -41.222 21.377  -22.255 1.000 67.581  0 68   ASN   A ND2 1 ? 
ATOM   508  N  N   . LEU   A 1 68  ? -41.460 26.339  -20.474 1.000 59.465  0 69   LEU   A N   1 ? 
ATOM   509  C  CA  . LEU   A 1 68  ? -41.753 27.758  -20.472 1.000 62.227  0 69   LEU   A CA  1 ? 
ATOM   510  C  C   . LEU   A 1 68  ? -41.138 28.415  -21.704 1.000 57.427  0 69   LEU   A C   1 ? 
ATOM   511  O  O   . LEU   A 1 68  ? -40.040 28.056  -22.132 1.000 54.096  0 69   LEU   A O   1 ? 
ATOM   512  C  CB  . LEU   A 1 68  ? -41.218 28.375  -19.184 1.000 66.655  0 69   LEU   A CB  1 ? 
ATOM   513  C  CG  . LEU   A 1 68  ? -41.972 27.968  -17.916 1.000 72.643  0 69   LEU   A CG  1 ? 
ATOM   514  C  CD1 . LEU   A 1 68  ? -41.294 28.610  -16.715 1.000 75.672  0 69   LEU   A CD1 1 ? 
ATOM   515  C  CD2 . LEU   A 1 68  ? -43.457 28.351  -17.998 1.000 66.956  0 69   LEU   A CD2 1 ? 
ATOM   516  N  N   . SER   A 1 69  ? -41.857 29.401  -22.247 1.000 52.610  0 70   SER   A N   1 ? 
ATOM   517  C  CA  . SER   A 1 69  ? -41.370 30.177  -23.375 1.000 50.738  0 70   SER   A CA  1 ? 
ATOM   518  C  C   . SER   A 1 69  ? -40.700 31.469  -22.904 1.000 48.602  0 70   SER   A C   1 ? 
ATOM   519  O  O   . SER   A 1 69  ? -40.094 32.165  -23.711 1.000 46.060  0 70   SER   A O   1 ? 
ATOM   520  C  CB  . SER   A 1 69  ? -42.494 30.493  -24.311 1.000 52.668  0 70   SER   A CB  1 ? 
ATOM   521  O  OG  . SER   A 1 69  ? -43.383 29.398  -24.495 1.000 48.757  0 70   SER   A OG  1 ? 
ATOM   522  N  N   . VAL   A 1 70  ? -40.822 31.798  -21.609 1.000 53.837  0 71   VAL   A N   1 ? 
ATOM   523  C  CA  . VAL   A 1 70  ? -40.376 33.078  -21.073 1.000 53.758  0 71   VAL   A CA  1 ? 
ATOM   524  C  C   . VAL   A 1 70  ? -39.793 32.845  -19.687 1.000 52.675  0 71   VAL   A C   1 ? 
ATOM   525  O  O   . VAL   A 1 70  ? -40.420 32.192  -18.867 1.000 50.228  0 71   VAL   A O   1 ? 
ATOM   526  C  CB  . VAL   A 1 70  ? -41.532 34.090  -20.967 1.000 56.233  0 71   VAL   A CB  1 ? 
ATOM   527  C  CG1 . VAL   A 1 70  ? -41.061 35.430  -20.422 1.000 55.765  0 71   VAL   A CG1 1 ? 
ATOM   528  C  CG2 . VAL   A 1 70  ? -42.236 34.281  -22.304 1.000 62.102  0 71   VAL   A CG2 1 ? 
ATOM   529  N  N   . ILE   A 1 71  ? -38.617 33.419  -19.427 1.000 53.818  0 72   ILE   A N   1 ? 
ATOM   530  C  CA  . ILE   A 1 71  ? -37.978 33.318  -18.125 1.000 50.494  0 72   ILE   A CA  1 ? 
ATOM   531  C  C   . ILE   A 1 71  ? -37.564 34.720  -17.693 1.000 53.280  0 72   ILE   A C   1 ? 
ATOM   532  O  O   . ILE   A 1 71  ? -36.758 35.367  -18.360 1.000 56.155  0 72   ILE   A O   1 ? 
ATOM   533  C  CB  . ILE   A 1 71  ? -36.760 32.380  -18.168 1.000 47.925  0 72   ILE   A CB  1 ? 
ATOM   534  C  CG1 . ILE   A 1 71  ? -37.150 30.962  -18.521 1.000 47.252  0 72   ILE   A CG1 1 ? 
ATOM   535  C  CG2 . ILE   A 1 71  ? -35.938 32.439  -16.877 1.000 46.343  0 72   ILE   A CG2 1 ? 
ATOM   536  C  CD1 . ILE   A 1 71  ? -38.083 30.277  -17.549 1.000 46.819  0 72   ILE   A CD1 1 ? 
ATOM   537  N  N   . ASN   A 1 72  ? -38.113 35.155  -16.554 1.000 54.888  0 73   ASN   A N   1 ? 
ATOM   538  C  CA  . ASN   A 1 72  ? -37.785 36.441  -15.970 1.000 49.195  0 73   ASN   A CA  1 ? 
ATOM   539  C  C   . ASN   A 1 72  ? -36.588 36.269  -15.042 1.000 50.088  0 73   ASN   A C   1 ? 
ATOM   540  O  O   . ASN   A 1 72  ? -36.638 35.480  -14.109 1.000 54.540  0 73   ASN   A O   1 ? 
ATOM   541  C  CB  . ASN   A 1 72  ? -39.002 37.006  -15.260 1.000 43.726  0 73   ASN   A CB  1 ? 
ATOM   542  C  CG  . ASN   A 1 72  ? -40.051 37.424  -16.258 1.000 52.179  0 73   ASN   A CG  1 ? 
ATOM   543  O  OD1 . ASN   A 1 72  ? -39.851 38.359  -17.044 1.000 54.141  0 73   ASN   A OD1 1 ? 
ATOM   544  N  ND2 . ASN   A 1 72  ? -41.160 36.705  -16.282 1.000 56.690  0 73   ASN   A ND2 1 ? 
ATOM   545  N  N   . LEU   A 1 73  ? -35.499 36.996  -15.292 1.000 49.207  0 74   LEU   A N   1 ? 
ATOM   546  C  CA  . LEU   A 1 73  ? -34.379 36.945  -14.374 1.000 49.658  0 74   LEU   A CA  1 ? 
ATOM   547  C  C   . LEU   A 1 73  ? -34.697 37.808  -13.154 1.000 63.009  0 74   LEU   A C   1 ? 
ATOM   548  O  O   . LEU   A 1 73  ? -35.670 38.559  -13.143 1.000 57.194  0 74   LEU   A O   1 ? 
ATOM   549  C  CB  . LEU   A 1 73  ? -33.102 37.411  -15.071 1.000 48.706  0 74   LEU   A CB  1 ? 
ATOM   550  C  CG  . LEU   A 1 73  ? -32.623 36.573  -16.260 1.000 47.221  0 74   LEU   A CG  1 ? 
ATOM   551  C  CD1 . LEU   A 1 73  ? -31.147 36.868  -16.534 1.000 48.111  0 74   LEU   A CD1 1 ? 
ATOM   552  C  CD2 . LEU   A 1 73  ? -32.877 35.084  -16.066 1.000 41.744  0 74   LEU   A CD2 1 ? 
ATOM   553  N  N   . ASP   A 1 74  ? -33.855 37.673  -12.123 1.000 67.983  0 75   ASP   A N   1 ? 
ATOM   554  C  CA  . ASP   A 1 74  ? -33.833 38.575  -10.987 1.000 62.052  0 75   ASP   A CA  1 ? 
ATOM   555  C  C   . ASP   A 1 74  ? -33.735 40.012  -11.505 1.000 61.650  0 75   ASP   A C   1 ? 
ATOM   556  O  O   . ASP   A 1 74  ? -32.877 40.330  -12.347 1.000 52.465  0 75   ASP   A O   1 ? 
ATOM   557  C  CB  . ASP   A 1 74  ? -32.720 38.190  -10.018 1.000 69.560  0 75   ASP   A CB  1 ? 
ATOM   558  C  CG  . ASP   A 1 74  ? -32.402 39.178  -8.900  1.000 78.930  0 75   ASP   A CG  1 ? 
ATOM   559  O  OD1 . ASP   A 1 74  ? -33.272 40.031  -8.616  1.000 78.895  0 75   ASP   A OD1 1 ? 
ATOM   560  O  OD2 . ASP   A 1 74  ? -31.267 39.115  -8.354  1.000 79.627  0 75   ASP   A OD2 1 ? 
ATOM   561  N  N   . PRO   A 1 75  ? -34.626 40.904  -11.003 1.000 57.482  0 76   PRO   A N   1 ? 
ATOM   562  C  CA  . PRO   A 1 75  ? -34.654 42.311  -11.401 1.000 57.431  0 76   PRO   A CA  1 ? 
ATOM   563  C  C   . PRO   A 1 75  ? -33.372 43.081  -11.104 1.000 50.166  0 76   PRO   A C   1 ? 
ATOM   564  O  O   . PRO   A 1 75  ? -33.063 44.050  -11.787 1.000 50.422  0 76   PRO   A O   1 ? 
ATOM   565  C  CB  . PRO   A 1 75  ? -35.838 42.868  -10.637 1.000 65.549  0 76   PRO   A CB  1 ? 
ATOM   566  C  CG  . PRO   A 1 75  ? -36.024 41.894  -9.479  1.000 66.187  0 76   PRO   A CG  1 ? 
ATOM   567  C  CD  . PRO   A 1 75  ? -35.714 40.571  -10.067 1.000 58.798  0 76   PRO   A CD  1 ? 
ATOM   568  N  N   . GLU   A 1 76  ? -32.605 42.603  -10.128 1.000 53.097  0 77   GLU   A N   1 ? 
ATOM   569  C  CA  . GLU   A 1 76  ? -31.278 43.135  -9.861  1.000 57.015  0 77   GLU   A CA  1 ? 
ATOM   570  C  C   . GLU   A 1 76  ? -30.372 43.017  -11.082 1.000 53.635  0 77   GLU   A C   1 ? 
ATOM   571  O  O   . GLU   A 1 76  ? -29.342 43.677  -11.118 1.000 54.678  0 77   GLU   A O   1 ? 
ATOM   572  C  CB  . GLU   A 1 76  ? -30.504 42.381  -8.775  1.000 67.735  0 77   GLU   A CB  1 ? 
ATOM   573  C  CG  . GLU   A 1 76  ? -31.237 42.260  -7.444  1.000 86.084  0 77   GLU   A CG  1 ? 
ATOM   574  C  CD  . GLU   A 1 76  ? -31.327 43.515  -6.605  1.000 101.075 0 77   GLU   A CD  1 ? 
ATOM   575  O  OE1 . GLU   A 1 76  ? -31.064 43.356  -5.391  1.000 115.214 0 77   GLU   A OE1 1 ? 
ATOM   576  O  OE2 . GLU   A 1 76  ? -31.651 44.611  -7.125  1.000 98.207  0 77   GLU   A OE2 1 ? 
ATOM   577  N  N   . ILE   A 1 77  ? -30.690 42.127  -12.034 1.000 51.165  0 78   ILE   A N   1 ? 
ATOM   578  C  CA  . ILE   A 1 77  ? -29.722 41.777  -13.063 1.000 48.971  0 78   ILE   A CA  1 ? 
ATOM   579  C  C   . ILE   A 1 77  ? -29.665 42.867  -14.123 1.000 43.147  0 78   ILE   A C   1 ? 
ATOM   580  O  O   . ILE   A 1 77  ? -30.700 43.308  -14.615 1.000 42.598  0 78   ILE   A O   1 ? 
ATOM   581  C  CB  . ILE   A 1 77  ? -29.998 40.392  -13.682 1.000 52.830  0 78   ILE   A CB  1 ? 
ATOM   582  C  CG1 . ILE   A 1 77  ? -30.022 39.297  -12.609 1.000 57.178  0 78   ILE   A CG1 1 ? 
ATOM   583  C  CG2 . ILE   A 1 77  ? -28.954 40.082  -14.744 1.000 52.146  0 78   ILE   A CG2 1 ? 
ATOM   584  C  CD1 . ILE   A 1 77  ? -28.685 39.109  -11.910 1.000 53.328  0 78   ILE   A CD1 1 ? 
ATOM   585  N  N   . ASN   A 1 78  ? -28.423 43.244  -14.453 1.000 39.665  0 79   ASN   A N   1 ? 
ATOM   586  C  CA  . ASN   A 1 78  ? -28.059 44.242  -15.442 1.000 45.025  0 79   ASN   A CA  1 ? 
ATOM   587  C  C   . ASN   A 1 78  ? -28.180 43.701  -16.875 1.000 51.434  0 79   ASN   A C   1 ? 
ATOM   588  O  O   . ASN   A 1 78  ? -27.540 42.716  -17.224 1.000 54.980  0 79   ASN   A O   1 ? 
ATOM   589  C  CB  . ASN   A 1 78  ? -26.606 44.613  -15.172 1.000 52.053  0 79   ASN   A CB  1 ? 
ATOM   590  C  CG  . ASN   A 1 78  ? -26.043 45.541  -16.210 1.000 56.269  0 79   ASN   A CG  1 ? 
ATOM   591  O  OD1 . ASN   A 1 78  ? -25.102 45.201  -16.930 1.000 64.412  0 79   ASN   A OD1 1 ? 
ATOM   592  N  ND2 . ASN   A 1 78  ? -26.652 46.703  -16.332 1.000 65.232  0 79   ASN   A ND2 1 ? 
ATOM   593  N  N   . PRO   A 1 79  ? -28.982 44.302  -17.777 1.000 55.095  0 80   PRO   A N   1 ? 
ATOM   594  C  CA  . PRO   A 1 79  ? -29.065 43.843  -19.161 1.000 49.449  0 80   PRO   A CA  1 ? 
ATOM   595  C  C   . PRO   A 1 79  ? -27.753 43.846  -19.950 1.000 43.218  0 80   PRO   A C   1 ? 
ATOM   596  O  O   . PRO   A 1 79  ? -27.443 42.882  -20.627 1.000 42.707  0 80   PRO   A O   1 ? 
ATOM   597  C  CB  . PRO   A 1 79  ? -30.078 44.805  -19.765 1.000 54.982  0 80   PRO   A CB  1 ? 
ATOM   598  C  CG  . PRO   A 1 79  ? -30.961 45.167  -18.581 1.000 52.542  0 80   PRO   A CG  1 ? 
ATOM   599  C  CD  . PRO   A 1 79  ? -29.960 45.361  -17.491 1.000 55.552  0 80   PRO   A CD  1 ? 
ATOM   600  N  N   . GLU   A 1 80  ? -26.983 44.926  -19.929 1.000 43.353  0 81   GLU   A N   1 ? 
ATOM   601  C  CA  . GLU   A 1 80  ? -25.742 44.960  -20.693 1.000 46.243  0 81   GLU   A CA  1 ? 
ATOM   602  C  C   . GLU   A 1 80  ? -24.894 43.737  -20.315 1.000 40.140  0 81   GLU   A C   1 ? 
ATOM   603  O  O   . GLU   A 1 80  ? -24.202 43.145  -21.140 1.000 46.161  0 81   GLU   A O   1 ? 
ATOM   604  C  CB  . GLU   A 1 80  ? -24.965 46.265  -20.479 1.000 50.870  0 81   GLU   A CB  1 ? 
ATOM   605  C  CG  . GLU   A 1 80  ? -23.771 46.445  -21.426 1.000 62.621  0 81   GLU   A CG  1 ? 
ATOM   606  C  CD  . GLU   A 1 80  ? -22.582 47.326  -20.993 1.000 72.059  0 81   GLU   A CD  1 ? 
ATOM   607  O  OE1 . GLU   A 1 80  ? -22.562 47.830  -19.842 1.000 67.657  0 81   GLU   A OE1 1 ? 
ATOM   608  O  OE2 . GLU   A 1 80  ? -21.616 47.490  -21.801 1.000 68.634  0 81   GLU   A OE2 1 ? 
ATOM   609  N  N   . GLY   A 1 81  ? -24.924 43.377  -19.037 1.000 37.585  0 82   GLY   A N   1 ? 
ATOM   610  C  CA  . GLY   A 1 81  ? -24.150 42.252  -18.521 1.000 40.904  0 82   GLY   A CA  1 ? 
ATOM   611  C  C   . GLY   A 1 81  ? -24.655 40.909  -19.060 1.000 37.871  0 82   GLY   A C   1 ? 
ATOM   612  O  O   . GLY   A 1 81  ? -23.865 40.104  -19.540 1.000 29.335  0 82   GLY   A O   1 ? 
ATOM   613  N  N   . PHE   A 1 82  ? -25.974 40.704  -19.025 1.000 32.555  0 83   PHE   A N   1 ? 
ATOM   614  C  CA  . PHE   A 1 82  ? -26.557 39.530  -19.625 1.000 37.164  0 83   PHE   A CA  1 ? 
ATOM   615  C  C   . PHE   A 1 82  ? -26.176 39.445  -21.098 1.000 40.476  0 83   PHE   A C   1 ? 
ATOM   616  O  O   . PHE   A 1 82  ? -25.757 38.396  -21.570 1.000 44.891  0 83   PHE   A O   1 ? 
ATOM   617  C  CB  . PHE   A 1 82  ? -28.076 39.545  -19.530 1.000 39.025  0 83   PHE   A CB  1 ? 
ATOM   618  C  CG  . PHE   A 1 82  ? -28.626 38.212  -19.985 1.000 39.547  0 83   PHE   A CG  1 ? 
ATOM   619  C  CD1 . PHE   A 1 82  ? -28.520 37.101  -19.171 1.000 39.435  0 83   PHE   A CD1 1 ? 
ATOM   620  C  CD2 . PHE   A 1 82  ? -29.232 38.073  -21.220 1.000 48.426  0 83   PHE   A CD2 1 ? 
ATOM   621  C  CE1 . PHE   A 1 82  ? -29.053 35.890  -19.560 1.000 42.034  0 83   PHE   A CE1 1 ? 
ATOM   622  C  CE2 . PHE   A 1 82  ? -29.762 36.857  -21.607 1.000 44.912  0 83   PHE   A CE2 1 ? 
ATOM   623  C  CZ  . PHE   A 1 82  ? -29.670 35.773  -20.781 1.000 42.914  0 83   PHE   A CZ  1 ? 
ATOM   624  N  N   . ASN   A 1 83  ? -26.278 40.575  -21.802 1.000 44.515  0 84   ASN   A N   1 ? 
ATOM   625  C  CA  . ASN   A 1 83  ? -26.067 40.610  -23.236 1.000 37.977  0 84   ASN   A CA  1 ? 
ATOM   626  C  C   . ASN   A 1 83  ? -24.631 40.230  -23.570 1.000 35.247  0 84   ASN   A C   1 ? 
ATOM   627  O  O   . ASN   A 1 83  ? -24.386 39.450  -24.486 1.000 32.339  0 84   ASN   A O   1 ? 
ATOM   628  C  CB  . ASN   A 1 83  ? -26.438 41.962  -23.825 1.000 44.862  0 84   ASN   A CB  1 ? 
ATOM   629  C  CG  . ASN   A 1 83  ? -26.537 41.886  -25.330 1.000 43.375  0 84   ASN   A CG  1 ? 
ATOM   630  O  OD1 . ASN   A 1 83  ? -27.455 41.240  -25.834 1.000 51.299  0 84   ASN   A OD1 1 ? 
ATOM   631  N  ND2 . ASN   A 1 83  ? -25.600 42.474  -26.058 1.000 43.382  0 84   ASN   A ND2 1 ? 
ATOM   632  N  N   . ILE   A 1 84  ? -23.681 40.758  -22.811 1.000 31.801  0 85   ILE   A N   1 ? 
ATOM   633  C  CA  . ILE   A 1 84  ? -22.298 40.403  -23.053 1.000 33.223  0 85   ILE   A CA  1 ? 
ATOM   634  C  C   . ILE   A 1 84  ? -22.132 38.894  -22.902 1.000 38.258  0 85   ILE   A C   1 ? 
ATOM   635  O  O   . ILE   A 1 84  ? -21.329 38.287  -23.612 1.000 39.701  0 85   ILE   A O   1 ? 
ATOM   636  C  CB  . ILE   A 1 84  ? -21.391 41.184  -22.096 1.000 31.828  0 85   ILE   A CB  1 ? 
ATOM   637  C  CG1 . ILE   A 1 84  ? -21.305 42.615  -22.570 1.000 38.424  0 85   ILE   A CG1 1 ? 
ATOM   638  C  CG2 . ILE   A 1 84  ? -19.995 40.559  -21.953 1.000 30.894  0 85   ILE   A CG2 1 ? 
ATOM   639  C  CD1 . ILE   A 1 84  ? -20.922 43.607  -21.493 1.000 40.148  0 85   ILE   A CD1 1 ? 
ATOM   640  N  N   . LEU   A 1 85  ? -22.875 38.294  -21.959 1.000 34.956  0 86   LEU   A N   1 ? 
ATOM   641  C  CA  . LEU   A 1 85  ? -22.634 36.902  -21.635 1.000 35.854  0 86   LEU   A CA  1 ? 
ATOM   642  C  C   . LEU   A 1 85  ? -23.334 36.011  -22.658 1.000 34.378  0 86   LEU   A C   1 ? 
ATOM   643  O  O   . LEU   A 1 85  ? -22.772 34.979  -23.019 1.000 30.627  0 86   LEU   A O   1 ? 
ATOM   644  C  CB  . LEU   A 1 85  ? -23.036 36.550  -20.205 1.000 32.412  0 86   LEU   A CB  1 ? 
ATOM   645  C  CG  . LEU   A 1 85  ? -22.090 37.067  -19.116 1.000 32.507  0 86   LEU   A CG  1 ? 
ATOM   646  C  CD1 . LEU   A 1 85  ? -22.731 36.872  -17.745 1.000 31.591  0 86   LEU   A CD1 1 ? 
ATOM   647  C  CD2 . LEU   A 1 85  ? -20.687 36.474  -19.170 1.000 33.349  0 86   LEU   A CD2 1 ? 
ATOM   648  N  N   . LEU   A 1 86  ? -24.541 36.416  -23.089 1.000 30.943  0 87   LEU   A N   1 ? 
ATOM   649  C  CA  . LEU   A 1 86  ? -25.269 35.725  -24.136 1.000 33.033  0 87   LEU   A CA  1 ? 
ATOM   650  C  C   . LEU   A 1 86  ? -24.418 35.615  -25.398 1.000 37.337  0 87   LEU   A C   1 ? 
ATOM   651  O  O   . LEU   A 1 86  ? -24.341 34.564  -26.022 1.000 41.185  0 87   LEU   A O   1 ? 
ATOM   652  C  CB  . LEU   A 1 86  ? -26.543 36.486  -24.463 1.000 32.143  0 87   LEU   A CB  1 ? 
ATOM   653  C  CG  . LEU   A 1 86  ? -27.445 35.745  -25.439 1.000 34.056  0 87   LEU   A CG  1 ? 
ATOM   654  C  CD1 . LEU   A 1 86  ? -27.724 34.323  -24.948 1.000 37.775  0 87   LEU   A CD1 1 ? 
ATOM   655  C  CD2 . LEU   A 1 86  ? -28.761 36.490  -25.577 1.000 32.523  0 87   LEU   A CD2 1 ? 
ATOM   656  N  N   . ASP   A 1 87  ? -23.752 36.716  -25.740 1.000 34.859  0 88   ASP   A N   1 ? 
ATOM   657  C  CA  . ASP   A 1 87  ? -22.869 36.763  -26.874 1.000 31.571  0 88   ASP   A CA  1 ? 
ATOM   658  C  C   . ASP   A 1 87  ? -21.675 35.848  -26.678 1.000 30.553  0 88   ASP   A C   1 ? 
ATOM   659  O  O   . ASP   A 1 87  ? -21.188 35.232  -27.629 1.000 35.162  0 88   ASP   A O   1 ? 
ATOM   660  C  CB  . ASP   A 1 87  ? -22.291 38.150  -27.034 1.000 42.507  0 88   ASP   A CB  1 ? 
ATOM   661  C  CG  . ASP   A 1 87  ? -22.808 38.925  -28.221 1.000 49.823  0 88   ASP   A CG  1 ? 
ATOM   662  O  OD1 . ASP   A 1 87  ? -22.540 38.455  -29.355 1.000 69.985  0 88   ASP   A OD1 1 ? 
ATOM   663  O  OD2 . ASP   A 1 87  ? -23.439 39.980  -27.985 1.000 54.949  0 88   ASP   A OD2 1 ? 
ATOM   664  N  N   . PHE   A 1 88  ? -21.127 35.858  -25.471 1.000 29.652  0 89   PHE   A N   1 ? 
ATOM   665  C  CA  . PHE   A 1 88  ? -20.082 34.907  -25.127 1.000 31.564  0 89   PHE   A CA  1 ? 
ATOM   666  C  C   . PHE   A 1 88  ? -20.558 33.466  -25.373 1.000 29.542  0 89   PHE   A C   1 ? 
ATOM   667  O  O   . PHE   A 1 88  ? -19.810 32.623  -25.881 1.000 24.730  0 89   PHE   A O   1 ? 
ATOM   668  C  CB  . PHE   A 1 88  ? -19.664 35.026  -23.667 1.000 30.067  0 89   PHE   A CB  1 ? 
ATOM   669  C  CG  . PHE   A 1 88  ? -18.837 33.825  -23.247 1.000 31.676  0 89   PHE   A CG  1 ? 
ATOM   670  C  CD1 . PHE   A 1 88  ? -17.512 33.713  -23.667 1.000 35.358  0 89   PHE   A CD1 1 ? 
ATOM   671  C  CD2 . PHE   A 1 88  ? -19.388 32.813  -22.470 1.000 29.123  0 89   PHE   A CD2 1 ? 
ATOM   672  C  CE1 . PHE   A 1 88  ? -16.748 32.628  -23.275 1.000 36.214  0 89   PHE   A CE1 1 ? 
ATOM   673  C  CE2 . PHE   A 1 88  ? -18.633 31.713  -22.117 1.000 30.721  0 89   PHE   A CE2 1 ? 
ATOM   674  C  CZ  . PHE   A 1 88  ? -17.305 31.635  -22.498 1.000 33.835  0 89   PHE   A CZ  1 ? 
ATOM   675  N  N   . MET   A 1 89  ? -21.797 33.170  -24.952 1.000 28.381  0 90   MET   A N   1 ? 
ATOM   676  C  CA  . MET   A 1 89  ? -22.258 31.796  -24.970 1.000 28.769  0 90   MET   A CA  1 ? 
ATOM   677  C  C   . MET   A 1 89  ? -22.192 31.322  -26.431 1.000 34.838  0 90   MET   A C   1 ? 
ATOM   678  O  O   . MET   A 1 89  ? -21.755 30.202  -26.698 1.000 37.789  0 90   MET   A O   1 ? 
ATOM   679  C  CB  . MET   A 1 89  ? -23.697 31.629  -24.453 1.000 28.910  0 90   MET   A CB  1 ? 
ATOM   680  C  CG  . MET   A 1 89  ? -23.941 31.912  -22.987 1.000 27.996  0 90   MET   A CG  1 ? 
ATOM   681  S  SD  . MET   A 1 89  ? -25.688 31.679  -22.585 1.000 35.901  0 90   MET   A SD  1 ? 
ATOM   682  C  CE  . MET   A 1 89  ? -25.647 32.394  -20.936 1.000 42.136  0 90   MET   A CE  1 ? 
ATOM   683  N  N   . TYR   A 1 90  ? -22.533 32.226  -27.367 1.000 29.517  0 91   TYR   A N   1 ? 
ATOM   684  C  CA  . TYR   A 1 90  ? -22.619 31.875  -28.768 1.000 29.966  0 91   TYR   A CA  1 ? 
ATOM   685  C  C   . TYR   A 1 90  ? -21.341 32.178  -29.565 1.000 27.629  0 91   TYR   A C   1 ? 
ATOM   686  O  O   . TYR   A 1 90  ? -21.352 31.896  -30.757 1.000 27.208  0 91   TYR   A O   1 ? 
ATOM   687  C  CB  . TYR   A 1 90  ? -23.832 32.548  -29.405 1.000 32.598  0 91   TYR   A CB  1 ? 
ATOM   688  C  CG  . TYR   A 1 90  ? -25.208 31.941  -29.131 1.000 28.975  0 91   TYR   A CG  1 ? 
ATOM   689  C  CD1 . TYR   A 1 90  ? -25.936 32.275  -28.016 1.000 28.572  0 91   TYR   A CD1 1 ? 
ATOM   690  C  CD2 . TYR   A 1 90  ? -25.824 31.108  -30.057 1.000 28.701  0 91   TYR   A CD2 1 ? 
ATOM   691  C  CE1 . TYR   A 1 90  ? -27.214 31.769  -27.796 1.000 25.933  0 91   TYR   A CE1 1 ? 
ATOM   692  C  CE2 . TYR   A 1 90  ? -27.114 30.626  -29.872 1.000 25.517  0 91   TYR   A CE2 1 ? 
ATOM   693  C  CZ  . TYR   A 1 90  ? -27.805 30.934  -28.724 1.000 25.628  0 91   TYR   A CZ  1 ? 
ATOM   694  O  OH  . TYR   A 1 90  ? -29.078 30.436  -28.553 1.000 28.561  0 91   TYR   A OH  1 ? 
ATOM   695  N  N   . THR   A 1 91  ? -20.202 32.527  -28.934 1.000 27.090  0 92   THR   A N   1 ? 
ATOM   696  C  CA  . THR   A 1 91  ? -19.041 32.930  -29.718 1.000 24.525  0 92   THR   A CA  1 ? 
ATOM   697  C  C   . THR   A 1 91  ? -17.721 32.471  -29.140 1.000 28.158  0 92   THR   A C   1 ? 
ATOM   698  O  O   . THR   A 1 91  ? -16.740 32.524  -29.871 1.000 29.435  0 92   THR   A O   1 ? 
ATOM   699  C  CB  . THR   A 1 91  ? -18.956 34.455  -29.839 1.000 31.110  0 92   THR   A CB  1 ? 
ATOM   700  O  OG1 . THR   A 1 91  ? -18.925 35.049  -28.533 1.000 32.136  0 92   THR   A OG1 1 ? 
ATOM   701  C  CG2 . THR   A 1 91  ? -20.097 35.065  -30.641 1.000 31.379  0 92   THR   A CG2 1 ? 
ATOM   702  N  N   . SER   A 1 92  ? -17.654 32.135  -27.838 1.000 34.320  0 93   SER   A N   1 ? 
ATOM   703  C  CA  . SER   A 1 92  ? -16.397 31.884  -27.132 1.000 38.166  0 93   SER   A CA  1 ? 
ATOM   704  C  C   . SER   A 1 92  ? -15.592 33.163  -26.856 1.000 40.840  0 93   SER   A C   1 ? 
ATOM   705  O  O   . SER   A 1 92  ? -14.429 33.101  -26.421 1.000 34.458  0 93   SER   A O   1 ? 
ATOM   706  C  CB  . SER   A 1 92  ? -15.522 30.883  -27.871 1.000 37.438  0 93   SER   A CB  1 ? 
ATOM   707  O  OG  . SER   A 1 92  ? -16.208 29.656  -28.041 1.000 40.447  0 93   SER   A OG  1 ? 
ATOM   708  N  N   . ARG   A 1 93  ? -16.205 34.317  -27.128 1.000 40.492  0 94   ARG   A N   1 ? 
ATOM   709  C  CA  . ARG   A 1 93  ? -15.517 35.584  -27.040 1.000 47.609  0 94   ARG   A CA  1 ? 
ATOM   710  C  C   . ARG   A 1 93  ? -16.202 36.438  -25.980 1.000 40.879  0 94   ARG   A C   1 ? 
ATOM   711  O  O   . ARG   A 1 93  ? -17.419 36.670  -26.028 1.000 37.627  0 94   ARG   A O   1 ? 
ATOM   712  C  CB  . ARG   A 1 93  ? -15.508 36.179  -28.454 1.000 58.070  0 94   ARG   A CB  1 ? 
ATOM   713  C  CG  . ARG   A 1 93  ? -14.364 35.633  -29.299 1.000 63.289  0 94   ARG   A CG  1 ? 
ATOM   714  C  CD  . ARG   A 1 93  ? -14.285 36.295  -30.676 1.000 71.165  0 94   ARG   A CD  1 ? 
ATOM   715  N  NE  . ARG   A 1 93  ? -12.892 36.641  -30.995 1.000 83.045  0 94   ARG   A NE  1 ? 
ATOM   716  C  CZ  . ARG   A 1 93  ? -12.320 37.846  -30.819 1.000 93.303  0 94   ARG   A CZ  1 ? 
ATOM   717  N  NH1 . ARG   A 1 93  ? -11.037 38.010  -31.088 1.000 104.773 0 94   ARG   A NH1 1 ? 
ATOM   718  N  NH2 . ARG   A 1 93  ? -12.996 38.890  -30.356 1.000 87.120  0 94   ARG   A NH2 1 ? 
ATOM   719  N  N   . LEU   A 1 94  ? -15.402 36.890  -25.013 1.000 42.062  0 95   LEU   A N   1 ? 
ATOM   720  C  CA  . LEU   A 1 94  ? -15.952 37.594  -23.852 1.000 44.060  0 95   LEU   A CA  1 ? 
ATOM   721  C  C   . LEU   A 1 94  ? -15.405 39.008  -23.856 1.000 43.251  0 95   LEU   A C   1 ? 
ATOM   722  O  O   . LEU   A 1 94  ? -14.191 39.219  -23.795 1.000 43.624  0 95   LEU   A O   1 ? 
ATOM   723  C  CB  . LEU   A 1 94  ? -15.618 36.899  -22.531 1.000 41.197  0 95   LEU   A CB  1 ? 
ATOM   724  C  CG  . LEU   A 1 94  ? -16.186 37.545  -21.264 1.000 39.800  0 95   LEU   A CG  1 ? 
ATOM   725  C  CD1 . LEU   A 1 94  ? -17.693 37.459  -21.169 1.000 38.102  0 95   LEU   A CD1 1 ? 
ATOM   726  C  CD2 . LEU   A 1 94  ? -15.541 36.863  -20.070 1.000 35.478  0 95   LEU   A CD2 1 ? 
ATOM   727  N  N   . ASN   A 1 95  ? -16.316 39.968  -23.956 1.000 44.541  0 96   ASN   A N   1 ? 
ATOM   728  C  CA  . ASN   A 1 95  ? -15.910 41.359  -24.039 1.000 51.001  0 96   ASN   A CA  1 ? 
ATOM   729  C  C   . ASN   A 1 95  ? -15.806 41.985  -22.649 1.000 50.415  0 96   ASN   A C   1 ? 
ATOM   730  O  O   . ASN   A 1 95  ? -16.802 42.499  -22.130 1.000 44.633  0 96   ASN   A O   1 ? 
ATOM   731  C  CB  . ASN   A 1 95  ? -16.902 42.184  -24.843 1.000 55.820  0 96   ASN   A CB  1 ? 
ATOM   732  C  CG  . ASN   A 1 95  ? -16.414 43.603  -24.984 1.000 57.675  0 96   ASN   A CG  1 ? 
ATOM   733  O  OD1 . ASN   A 1 95  ? -15.204 43.863  -24.899 1.000 54.770  0 96   ASN   A OD1 1 ? 
ATOM   734  N  ND2 . ASN   A 1 95  ? -17.343 44.517  -25.207 1.000 57.215  0 96   ASN   A ND2 1 ? 
ATOM   735  N  N   . LEU   A 1 96  ? -14.596 41.946  -22.071 1.000 56.097  0 97   LEU   A N   1 ? 
ATOM   736  C  CA  . LEU   A 1 96  ? -14.391 42.475  -20.732 1.000 60.669  0 97   LEU   A CA  1 ? 
ATOM   737  C  C   . LEU   A 1 96  ? -13.764 43.868  -20.797 1.000 56.433  0 97   LEU   A C   1 ? 
ATOM   738  O  O   . LEU   A 1 96  ? -12.678 44.052  -21.345 1.000 47.974  0 97   LEU   A O   1 ? 
ATOM   739  C  CB  . LEU   A 1 96  ? -13.542 41.538  -19.875 1.000 50.359  0 97   LEU   A CB  1 ? 
ATOM   740  C  CG  . LEU   A 1 96  ? -14.218 40.253  -19.406 1.000 45.288  0 97   LEU   A CG  1 ? 
ATOM   741  C  CD1 . LEU   A 1 96  ? -13.283 39.672  -18.344 1.000 42.779  0 97   LEU   A CD1 1 ? 
ATOM   742  C  CD2 . LEU   A 1 96  ? -15.649 40.453  -18.899 1.000 44.375  0 97   LEU   A CD2 1 ? 
ATOM   743  N  N   . ARG   A 1 97  ? -14.458 44.835  -20.188 1.000 52.955  0 98   ARG   A N   1 ? 
ATOM   744  C  CA  . ARG   A 1 97  ? -13.907 46.168  -20.028 1.000 65.038  0 98   ARG   A CA  1 ? 
ATOM   745  C  C   . ARG   A 1 97  ? -14.044 46.625  -18.576 1.000 57.600  0 98   ARG   A C   1 ? 
ATOM   746  O  O   . ARG   A 1 97  ? -14.943 46.177  -17.849 1.000 45.950  0 98   ARG   A O   1 ? 
ATOM   747  C  CB  . ARG   A 1 97  ? -14.632 47.097  -21.002 1.000 69.841  0 98   ARG   A CB  1 ? 
ATOM   748  C  CG  . ARG   A 1 97  ? -14.538 46.629  -22.441 1.000 74.769  0 98   ARG   A CG  1 ? 
ATOM   749  C  CD  . ARG   A 1 97  ? -15.341 47.554  -23.326 1.000 87.043  0 98   ARG   A CD  1 ? 
ATOM   750  N  NE  . ARG   A 1 97  ? -14.941 47.510  -24.738 1.000 99.408  0 98   ARG   A NE  1 ? 
ATOM   751  C  CZ  . ARG   A 1 97  ? -13.736 47.831  -25.214 1.000 112.647 0 98   ARG   A CZ  1 ? 
ATOM   752  N  NH1 . ARG   A 1 97  ? -12.779 48.256  -24.403 1.000 111.779 0 98   ARG   A NH1 1 ? 
ATOM   753  N  NH2 . ARG   A 1 97  ? -13.489 47.729  -26.507 1.000 127.159 0 98   ARG   A NH2 1 ? 
ATOM   754  N  N   . GLU   A 1 98  ? -13.172 47.565  -18.184 1.000 57.678  0 99   GLU   A N   1 ? 
ATOM   755  C  CA  . GLU   A 1 98  ? -13.221 48.128  -16.840 1.000 53.073  0 99   GLU   A CA  1 ? 
ATOM   756  C  C   . GLU   A 1 98  ? -14.584 48.758  -16.588 1.000 44.767  0 99   GLU   A C   1 ? 
ATOM   757  O  O   . GLU   A 1 98  ? -15.125 48.604  -15.509 1.000 40.755  0 99   GLU   A O   1 ? 
ATOM   758  C  CB  . GLU   A 1 98  ? -12.015 49.002  -16.550 1.000 57.528  0 99   GLU   A CB  1 ? 
ATOM   759  C  CG  . GLU   A 1 98  ? -10.774 48.134  -16.347 1.000 69.165  0 99   GLU   A CG  1 ? 
ATOM   760  C  CD  . GLU   A 1 98  ? -9.539  48.833  -15.811 1.000 81.391  0 99   GLU   A CD  1 ? 
ATOM   761  O  OE1 . GLU   A 1 98  ? -9.623  50.018  -15.406 1.000 97.867  0 99   GLU   A OE1 1 ? 
ATOM   762  O  OE2 . GLU   A 1 98  ? -8.479  48.173  -15.802 1.000 92.044  0 99   GLU   A OE2 1 ? 
ATOM   763  N  N   . GLY   A 1 99  ? -15.216 49.331  -17.607 1.000 43.093  0 100  GLY   A N   1 ? 
ATOM   764  C  CA  . GLY   A 1 99  ? -16.552 49.867  -17.416 1.000 42.706  0 100  GLY   A CA  1 ? 
ATOM   765  C  C   . GLY   A 1 99  ? -17.635 48.803  -17.233 1.000 48.965  0 100  GLY   A C   1 ? 
ATOM   766  O  O   . GLY   A 1 99  ? -18.736 49.150  -16.821 1.000 53.036  0 100  GLY   A O   1 ? 
ATOM   767  N  N   . ASN   A 1 100 ? -17.389 47.535  -17.613 1.000 49.409  0 101  ASN   A N   1 ? 
ATOM   768  C  CA  . ASN   A 1 100 ? -18.448 46.534  -17.534 1.000 45.634  0 101  ASN   A CA  1 ? 
ATOM   769  C  C   . ASN   A 1 100 ? -18.103 45.427  -16.531 1.000 38.514  0 101  ASN   A C   1 ? 
ATOM   770  O  O   . ASN   A 1 100 ? -18.991 44.698  -16.099 1.000 36.715  0 101  ASN   A O   1 ? 
ATOM   771  C  CB  . ASN   A 1 100 ? -18.820 45.950  -18.904 1.000 42.991  0 101  ASN   A CB  1 ? 
ATOM   772  C  CG  . ASN   A 1 100 ? -17.695 45.187  -19.566 1.000 43.155  0 101  ASN   A CG  1 ? 
ATOM   773  O  OD1 . ASN   A 1 100 ? -16.920 44.487  -18.912 1.000 42.117  0 101  ASN   A OD1 1 ? 
ATOM   774  N  ND2 . ASN   A 1 100 ? -17.597 45.276  -20.880 1.000 55.388  0 101  ASN   A ND2 1 ? 
ATOM   775  N  N   . ILE   A 1 101 ? -16.828 45.300  -16.161 1.000 31.523  0 102  ILE   A N   1 ? 
ATOM   776  C  CA  . ILE   A 1 101 ? -16.347 44.114  -15.473 1.000 35.596  0 102  ILE   A CA  1 ? 
ATOM   777  C  C   . ILE   A 1 101 ? -17.217 43.717  -14.292 1.000 40.676  0 102  ILE   A C   1 ? 
ATOM   778  O  O   . ILE   A 1 101 ? -17.480 42.532  -14.128 1.000 47.189  0 102  ILE   A O   1 ? 
ATOM   779  C  CB  . ILE   A 1 101 ? -14.899 44.255  -15.006 1.000 38.834  0 102  ILE   A CB  1 ? 
ATOM   780  C  CG1 . ILE   A 1 101 ? -14.409 42.945  -14.452 1.000 44.065  0 102  ILE   A CG1 1 ? 
ATOM   781  C  CG2 . ILE   A 1 101 ? -14.762 45.374  -13.982 1.000 41.915  0 102  ILE   A CG2 1 ? 
ATOM   782  C  CD1 . ILE   A 1 101 ? -14.265 41.847  -15.489 1.000 51.118  0 102  ILE   A CD1 1 ? 
ATOM   783  N  N   . MET   A 1 102 ? -17.617 44.670  -13.446 1.000 41.847  0 103  MET   A N   1 ? 
ATOM   784  C  CA  . MET   A 1 102 ? -18.297 44.304  -12.215 1.000 41.836  0 103  MET   A CA  1 ? 
ATOM   785  C  C   . MET   A 1 102 ? -19.708 43.811  -12.510 1.000 41.096  0 103  MET   A C   1 ? 
ATOM   786  O  O   . MET   A 1 102 ? -20.182 42.891  -11.848 1.000 46.498  0 103  MET   A O   1 ? 
ATOM   787  C  CB  . MET   A 1 102 ? -18.329 45.469  -11.220 1.000 42.908  0 103  MET   A CB  1 ? 
ATOM   788  C  CG  . MET   A 1 102 ? -16.941 45.817  -10.726 1.000 41.848  0 103  MET   A CG  1 ? 
ATOM   789  S  SD  . MET   A 1 102 ? -16.251 44.507  -9.700  1.000 45.828  0 103  MET   A SD  1 ? 
ATOM   790  C  CE  . MET   A 1 102 ? -14.588 44.913  -10.259 1.000 42.813  0 103  MET   A CE  1 ? 
ATOM   791  N  N   . ALA   A 1 103 ? -20.374 44.417  -13.494 1.000 40.832  0 104  ALA   A N   1 ? 
ATOM   792  C  CA  . ALA   A 1 103 ? -21.704 43.969  -13.887 1.000 44.014  0 104  ALA   A CA  1 ? 
ATOM   793  C  C   . ALA   A 1 103 ? -21.636 42.605  -14.597 1.000 41.097  0 104  ALA   A C   1 ? 
ATOM   794  O  O   . ALA   A 1 103 ? -22.558 41.801  -14.457 1.000 33.963  0 104  ALA   A O   1 ? 
ATOM   795  C  CB  . ALA   A 1 103 ? -22.366 45.013  -14.768 1.000 42.120  0 104  ALA   A CB  1 ? 
ATOM   796  N  N   . VAL   A 1 104 ? -20.555 42.346  -15.355 1.000 37.918  0 105  VAL   A N   1 ? 
ATOM   797  C  CA  . VAL   A 1 104 ? -20.426 41.104  -16.122 1.000 41.715  0 105  VAL   A CA  1 ? 
ATOM   798  C  C   . VAL   A 1 104 ? -20.241 39.958  -15.121 1.000 47.825  0 105  VAL   A C   1 ? 
ATOM   799  O  O   . VAL   A 1 104 ? -20.996 38.980  -15.143 1.000 45.829  0 105  VAL   A O   1 ? 
ATOM   800  C  CB  . VAL   A 1 104 ? -19.283 41.143  -17.163 1.000 39.469  0 105  VAL   A CB  1 ? 
ATOM   801  C  CG1 . VAL   A 1 104 ? -18.938 39.774  -17.737 1.000 38.612  0 105  VAL   A CG1 1 ? 
ATOM   802  C  CG2 . VAL   A 1 104 ? -19.609 42.086  -18.305 1.000 40.686  0 105  VAL   A CG2 1 ? 
ATOM   803  N  N   . MET   A 1 105 ? -19.281 40.139  -14.195 1.000 45.007  0 106  MET   A N   1 ? 
ATOM   804  C  CA  . MET   A 1 105 ? -19.010 39.171  -13.142 1.000 40.045  0 106  MET   A CA  1 ? 
ATOM   805  C  C   . MET   A 1 105 ? -20.233 38.918  -12.272 1.000 33.544  0 106  MET   A C   1 ? 
ATOM   806  O  O   . MET   A 1 105 ? -20.543 37.781  -11.977 1.000 32.537  0 106  MET   A O   1 ? 
ATOM   807  C  CB  . MET   A 1 105 ? -17.880 39.633  -12.231 1.000 37.694  0 106  MET   A CB  1 ? 
ATOM   808  C  CG  . MET   A 1 105 ? -17.589 38.692  -11.071 1.000 38.190  0 106  MET   A CG  1 ? 
ATOM   809  S  SD  . MET   A 1 105 ? -15.953 39.066  -10.394 1.000 41.191  0 106  MET   A SD  1 ? 
ATOM   810  C  CE  . MET   A 1 105 ? -16.418 40.497  -9.408  1.000 42.676  0 106  MET   A CE  1 ? 
ATOM   811  N  N   . ALA   A 1 106 ? -20.909 39.964  -11.833 1.000 34.337  0 107  ALA   A N   1 ? 
ATOM   812  C  CA  . ALA   A 1 106 ? -22.101 39.762  -11.032 1.000 38.833  0 107  ALA   A CA  1 ? 
ATOM   813  C  C   . ALA   A 1 106 ? -23.107 38.898  -11.792 1.000 33.622  0 107  ALA   A C   1 ? 
ATOM   814  O  O   . ALA   A 1 106 ? -23.730 38.005  -11.211 1.000 35.319  0 107  ALA   A O   1 ? 
ATOM   815  C  CB  . ALA   A 1 106 ? -22.691 41.097  -10.633 1.000 36.258  0 107  ALA   A CB  1 ? 
ATOM   816  N  N   . THR   A 1 107 ? -23.261 39.163  -13.085 1.000 38.712  0 108  THR   A N   1 ? 
ATOM   817  C  CA  . THR   A 1 107 ? -24.239 38.442  -13.895 1.000 40.500  0 108  THR   A CA  1 ? 
ATOM   818  C  C   . THR   A 1 107 ? -23.796 36.986  -14.063 1.000 36.066  0 108  THR   A C   1 ? 
ATOM   819  O  O   . THR   A 1 107 ? -24.620 36.082  -13.978 1.000 34.007  0 108  THR   A O   1 ? 
ATOM   820  C  CB  . THR   A 1 107 ? -24.417 39.088  -15.268 1.000 44.693  0 108  THR   A CB  1 ? 
ATOM   821  O  OG1 . THR   A 1 107 ? -24.384 40.502  -15.130 1.000 47.949  0 108  THR   A OG1 1 ? 
ATOM   822  C  CG2 . THR   A 1 107 ? -25.753 38.702  -15.875 1.000 46.953  0 108  THR   A CG2 1 ? 
ATOM   823  N  N   . ALA   A 1 108 ? -22.495 36.776  -14.317 1.000 32.883  0 109  ALA   A N   1 ? 
ATOM   824  C  CA  . ALA   A 1 108 ? -21.914 35.439  -14.447 1.000 34.645  0 109  ALA   A CA  1 ? 
ATOM   825  C  C   . ALA   A 1 108 ? -22.086 34.633  -13.157 1.000 36.731  0 109  ALA   A C   1 ? 
ATOM   826  O  O   . ALA   A 1 108 ? -22.299 33.419  -13.222 1.000 36.332  0 109  ALA   A O   1 ? 
ATOM   827  C  CB  . ALA   A 1 108 ? -20.431 35.518  -14.816 1.000 31.436  0 109  ALA   A CB  1 ? 
ATOM   828  N  N   . MET   A 1 109 ? -21.940 35.308  -11.996 1.000 33.939  0 110  MET   A N   1 ? 
ATOM   829  C  CA  . MET   A 1 109 ? -22.098 34.640  -10.721 1.000 33.077  0 110  MET   A CA  1 ? 
ATOM   830  C  C   . MET   A 1 109 ? -23.544 34.182  -10.603 1.000 26.821  0 110  MET   A C   1 ? 
ATOM   831  O  O   . MET   A 1 109 ? -23.808 33.058  -10.237 1.000 31.539  0 110  MET   A O   1 ? 
ATOM   832  C  CB  . MET   A 1 109 ? -21.679 35.525  -9.546  1.000 35.445  0 110  MET   A CB  1 ? 
ATOM   833  C  CG  . MET   A 1 109 ? -20.173 35.823  -9.457  1.000 41.540  0 110  MET   A CG  1 ? 
ATOM   834  S  SD  . MET   A 1 109 ? -19.743 37.133  -8.275  1.000 45.103  0 110  MET   A SD  1 ? 
ATOM   835  C  CE  . MET   A 1 109 ? -20.717 36.499  -6.901  1.000 45.959  0 110  MET   A CE  1 ? 
ATOM   836  N  N   . TYR   A 1 110 ? -24.487 34.994  -11.023 1.000 30.450  0 111  TYR   A N   1 ? 
ATOM   837  C  CA  . TYR   A 1 110 ? -25.892 34.628  -10.874 1.000 31.134  0 111  TYR   A CA  1 ? 
ATOM   838  C  C   . TYR   A 1 110 ? -26.235 33.504  -11.859 1.000 36.662  0 111  TYR   A C   1 ? 
ATOM   839  O  O   . TYR   A 1 110 ? -27.098 32.680  -11.584 1.000 40.513  0 111  TYR   A O   1 ? 
ATOM   840  C  CB  . TYR   A 1 110 ? -26.680 35.930  -11.086 1.000 29.825  0 111  TYR   A CB  1 ? 
ATOM   841  C  CG  . TYR   A 1 110 ? -28.161 35.748  -11.365 1.000 33.291  0 111  TYR   A CG  1 ? 
ATOM   842  C  CD1 . TYR   A 1 110 ? -29.037 35.416  -10.347 1.000 36.227  0 111  TYR   A CD1 1 ? 
ATOM   843  C  CD2 . TYR   A 1 110 ? -28.685 35.856  -12.646 1.000 33.460  0 111  TYR   A CD2 1 ? 
ATOM   844  C  CE1 . TYR   A 1 110 ? -30.392 35.214  -10.579 1.000 36.103  0 111  TYR   A CE1 1 ? 
ATOM   845  C  CE2 . TYR   A 1 110 ? -30.045 35.677  -12.891 1.000 35.087  0 111  TYR   A CE2 1 ? 
ATOM   846  C  CZ  . TYR   A 1 110 ? -30.901 35.368  -11.852 1.000 37.342  0 111  TYR   A CZ  1 ? 
ATOM   847  O  OH  . TYR   A 1 110 ? -32.242 35.217  -12.060 1.000 43.594  0 111  TYR   A OH  1 ? 
ATOM   848  N  N   . LEU   A 1 111 ? -25.581 33.496  -13.031 1.000 38.303  0 112  LEU   A N   1 ? 
ATOM   849  C  CA  . LEU   A 1 111 ? -25.890 32.538  -14.084 1.000 42.117  0 112  LEU   A CA  1 ? 
ATOM   850  C  C   . LEU   A 1 111 ? -25.120 31.234  -13.848 1.000 39.388  0 112  LEU   A C   1 ? 
ATOM   851  O  O   . LEU   A 1 111 ? -25.455 30.217  -14.437 1.000 39.604  0 112  LEU   A O   1 ? 
ATOM   852  C  CB  . LEU   A 1 111 ? -25.602 33.101  -15.484 1.000 34.972  0 112  LEU   A CB  1 ? 
ATOM   853  C  CG  . LEU   A 1 111 ? -26.540 34.197  -15.997 1.000 32.366  0 112  LEU   A CG  1 ? 
ATOM   854  C  CD1 . LEU   A 1 111 ? -26.101 34.607  -17.376 1.000 34.518  0 112  LEU   A CD1 1 ? 
ATOM   855  C  CD2 . LEU   A 1 111 ? -27.973 33.748  -16.002 1.000 32.933  0 112  LEU   A CD2 1 ? 
ATOM   856  N  N   . GLN   A 1 112 ? -24.113 31.265  -12.966 1.000 38.293  0 113  GLN   A N   1 ? 
ATOM   857  C  CA  . GLN   A 1 112 ? -23.363 30.077  -12.593 1.000 36.823  0 113  GLN   A CA  1 ? 
ATOM   858  C  C   . GLN   A 1 112 ? -22.511 29.663  -13.786 1.000 32.556  0 113  GLN   A C   1 ? 
ATOM   859  O  O   . GLN   A 1 112 ? -22.666 28.583  -14.350 1.000 30.124  0 113  GLN   A O   1 ? 
ATOM   860  C  CB  . GLN   A 1 112 ? -24.274 28.940  -12.117 1.000 44.380  0 113  GLN   A CB  1 ? 
ATOM   861  C  CG  . GLN   A 1 112 ? -24.886 29.173  -10.740 1.000 42.314  0 113  GLN   A CG  1 ? 
ATOM   862  C  CD  . GLN   A 1 112 ? -26.103 28.313  -10.482 1.000 42.159  0 113  GLN   A CD  1 ? 
ATOM   863  O  OE1 . GLN   A 1 112 ? -27.167 28.795  -10.081 1.000 55.405  0 113  GLN   A OE1 1 ? 
ATOM   864  N  NE2 . GLN   A 1 112 ? -25.980 27.024  -10.732 1.000 41.286  0 113  GLN   A NE2 1 ? 
ATOM   865  N  N   . MET   A 1 113 ? -21.642 30.587  -14.161 1.000 31.164  0 114  MET   A N   1 ? 
ATOM   866  C  CA  . MET   A 1 113 ? -20.728 30.445  -15.261 1.000 32.889  0 114  MET   A CA  1 ? 
ATOM   867  C  C   . MET   A 1 113 ? -19.372 30.672  -14.629 1.000 33.464  0 114  MET   A C   1 ? 
ATOM   868  O  O   . MET   A 1 113 ? -18.815 31.755  -14.724 1.000 32.810  0 114  MET   A O   1 ? 
ATOM   869  C  CB  . MET   A 1 113 ? -21.023 31.425  -16.416 1.000 33.186  0 114  MET   A CB  1 ? 
ATOM   870  C  CG  . MET   A 1 113 ? -22.495 31.430  -16.911 1.000 32.558  0 114  MET   A CG  1 ? 
ATOM   871  S  SD  . MET   A 1 113 ? -22.854 32.660  -18.206 1.000 36.096  0 114  MET   A SD  1 ? 
ATOM   872  C  CE  . MET   A 1 113 ? -21.417 32.415  -19.261 1.000 34.630  0 114  MET   A CE  1 ? 
ATOM   873  N  N   . GLU   A 1 114 ? -18.873 29.618  -13.978 1.000 39.773  0 115  GLU   A N   1 ? 
ATOM   874  C  CA  . GLU   A 1 114 ? -17.782 29.723  -13.025 1.000 41.073  0 115  GLU   A CA  1 ? 
ATOM   875  C  C   . GLU   A 1 114 ? -16.419 29.982  -13.662 1.000 39.902  0 115  GLU   A C   1 ? 
ATOM   876  O  O   . GLU   A 1 114 ? -15.606 30.664  -13.044 1.000 47.095  0 115  GLU   A O   1 ? 
ATOM   877  C  CB  . GLU   A 1 114 ? -17.748 28.490  -12.127 1.000 47.092  0 115  GLU   A CB  1 ? 
ATOM   878  C  CG  . GLU   A 1 114 ? -18.981 28.328  -11.233 1.000 53.421  0 115  GLU   A CG  1 ? 
ATOM   879  C  CD  . GLU   A 1 114 ? -19.499 29.543  -10.457 1.000 61.900  0 115  GLU   A CD  1 ? 
ATOM   880  O  OE1 . GLU   A 1 114 ? -18.665 30.336  -9.951  1.000 59.859  0 115  GLU   A OE1 1 ? 
ATOM   881  O  OE2 . GLU   A 1 114 ? -20.745 29.690  -10.320 1.000 55.561  0 115  GLU   A OE2 1 ? 
ATOM   882  N  N   . HIS   A 1 115 ? -16.117 29.439  -14.842 1.000 45.148  0 116  HIS   A N   1 ? 
ATOM   883  C  CA  . HIS   A 1 115 ? -14.823 29.736  -15.454 1.000 50.621  0 116  HIS   A CA  1 ? 
ATOM   884  C  C   . HIS   A 1 115 ? -14.850 31.190  -15.957 1.000 45.528  0 116  HIS   A C   1 ? 
ATOM   885  O  O   . HIS   A 1 115 ? -13.824 31.873  -16.032 1.000 43.863  0 116  HIS   A O   1 ? 
ATOM   886  C  CB  . HIS   A 1 115 ? -14.383 28.642  -16.447 1.000 55.969  0 116  HIS   A CB  1 ? 
ATOM   887  C  CG  . HIS   A 1 115 ? -12.961 28.789  -16.961 1.000 75.145  0 116  HIS   A CG  1 ? 
ATOM   888  N  ND1 . HIS   A 1 115 ? -12.639 28.900  -18.303 1.000 85.825  0 116  HIS   A ND1 1 ? 
ATOM   889  C  CD2 . HIS   A 1 115 ? -11.780 28.896  -16.313 1.000 81.420  0 116  HIS   A CD2 1 ? 
ATOM   890  C  CE1 . HIS   A 1 115 ? -11.326 29.061  -18.455 1.000 78.973  0 116  HIS   A CE1 1 ? 
ATOM   891  N  NE2 . HIS   A 1 115 ? -10.785 29.053  -17.258 1.000 85.400  0 116  HIS   A NE2 1 ? 
ATOM   892  N  N   . VAL   A 1 116 ? -16.043 31.705  -16.256 1.000 44.240  0 117  VAL   A N   1 ? 
ATOM   893  C  CA  . VAL   A 1 116 ? -16.158 33.111  -16.613 1.000 40.997  0 117  VAL   A CA  1 ? 
ATOM   894  C  C   . VAL   A 1 116 ? -15.889 33.930  -15.357 1.000 39.742  0 117  VAL   A C   1 ? 
ATOM   895  O  O   . VAL   A 1 116 ? -15.028 34.813  -15.389 1.000 34.353  0 117  VAL   A O   1 ? 
ATOM   896  C  CB  . VAL   A 1 116 ? -17.500 33.519  -17.230 1.000 39.984  0 117  VAL   A CB  1 ? 
ATOM   897  C  CG1 . VAL   A 1 116 ? -17.728 35.030  -17.194 1.000 41.051  0 117  VAL   A CG1 1 ? 
ATOM   898  C  CG2 . VAL   A 1 116 ? -17.611 32.997  -18.649 1.000 47.551  0 117  VAL   A CG2 1 ? 
ATOM   899  N  N   . VAL   A 1 117 ? -16.642 33.636  -14.280 1.000 41.088  0 118  VAL   A N   1 ? 
ATOM   900  C  CA  . VAL   A 1 117 ? -16.466 34.311  -12.997 1.000 39.374  0 118  VAL   A CA  1 ? 
ATOM   901  C  C   . VAL   A 1 117 ? -14.986 34.339  -12.621 1.000 41.163  0 118  VAL   A C   1 ? 
ATOM   902  O  O   . VAL   A 1 117 ? -14.442 35.373  -12.244 1.000 40.296  0 118  VAL   A O   1 ? 
ATOM   903  C  CB  . VAL   A 1 117 ? -17.280 33.684  -11.864 1.000 38.665  0 118  VAL   A CB  1 ? 
ATOM   904  C  CG1 . VAL   A 1 117 ? -16.836 34.253  -10.519 1.000 44.026  0 118  VAL   A CG1 1 ? 
ATOM   905  C  CG2 . VAL   A 1 117 ? -18.781 33.876  -12.067 1.000 42.202  0 118  VAL   A CG2 1 ? 
ATOM   906  N  N   . ASP   A 1 118 ? -14.330 33.201  -12.771 1.000 39.676  0 119  ASP   A N   1 ? 
ATOM   907  C  CA  . ASP   A 1 118 ? -12.928 33.098  -12.426 1.000 44.051  0 119  ASP   A CA  1 ? 
ATOM   908  C  C   . ASP   A 1 118 ? -12.059 33.995  -13.314 1.000 43.652  0 119  ASP   A C   1 ? 
ATOM   909  O  O   . ASP   A 1 118 ? -11.151 34.664  -12.845 1.000 49.079  0 119  ASP   A O   1 ? 
ATOM   910  C  CB  . ASP   A 1 118 ? -12.504 31.644  -12.467 1.000 48.504  0 119  ASP   A CB  1 ? 
ATOM   911  C  CG  . ASP   A 1 118 ? -11.021 31.493  -12.240 1.000 62.433  0 119  ASP   A CG  1 ? 
ATOM   912  O  OD1 . ASP   A 1 118 ? -10.612 31.715  -11.089 1.000 76.808  0 119  ASP   A OD1 1 ? 
ATOM   913  O  OD2 . ASP   A 1 118 ? -10.300 31.248  -13.225 1.000 79.763  0 119  ASP   A OD2 1 ? 
ATOM   914  N  N   . THR   A 1 119 ? -12.303 33.998  -14.623 1.000 51.667  0 120  THR   A N   1 ? 
ATOM   915  C  CA  . THR   A 1 119 ? -11.583 34.879  -15.537 1.000 46.744  0 120  THR   A CA  1 ? 
ATOM   916  C  C   . THR   A 1 119 ? -11.827 36.350  -15.160 1.000 46.178  0 120  THR   A C   1 ? 
ATOM   917  O  O   . THR   A 1 119 ? -10.906 37.167  -15.224 1.000 44.147  0 120  THR   A O   1 ? 
ATOM   918  C  CB  . THR   A 1 119 ? -12.014 34.535  -16.971 1.000 46.344  0 120  THR   A CB  1 ? 
ATOM   919  O  OG1 . THR   A 1 119 ? -11.560 33.205  -17.236 1.000 50.759  0 120  THR   A OG1 1 ? 
ATOM   920  C  CG2 . THR   A 1 119 ? -11.458 35.465  -18.036 1.000 42.115  0 120  THR   A CG2 1 ? 
ATOM   921  N  N   . CYS   A 1 120 ? -13.068 36.699  -14.778 1.000 41.829  0 121  CYS   A N   1 ? 
ATOM   922  C  CA  . CYS   A 1 120 ? -13.386 38.063  -14.376 1.000 43.659  0 121  CYS   A CA  1 ? 
ATOM   923  C  C   . CYS   A 1 120 ? -12.489 38.492  -13.204 1.000 45.046  0 121  CYS   A C   1 ? 
ATOM   924  O  O   . CYS   A 1 120 ? -11.902 39.570  -13.225 1.000 43.655  0 121  CYS   A O   1 ? 
ATOM   925  C  CB  . CYS   A 1 120 ? -14.845 38.206  -13.954 1.000 46.046  0 121  CYS   A CB  1 ? 
ATOM   926  S  SG  . CYS   A 1 120 ? -16.026 38.282  -15.325 1.000 44.057  0 121  CYS   A SG  1 ? 
ATOM   927  N  N   . ARG   A 1 121 ? -12.359 37.622  -12.192 1.000 45.123  0 122  ARG   A N   1 ? 
ATOM   928  C  CA  . ARG   A 1 121 ? -11.536 37.904  -11.026 1.000 41.851  0 122  ARG   A CA  1 ? 
ATOM   929  C  C   . ARG   A 1 121 ? -10.082 38.111  -11.430 1.000 50.343  0 122  ARG   A C   1 ? 
ATOM   930  O  O   . ARG   A 1 121 ? -9.403  38.942  -10.834 1.000 49.384  0 122  ARG   A O   1 ? 
ATOM   931  C  CB  . ARG   A 1 121 ? -11.607 36.815  -9.953  1.000 42.096  0 122  ARG   A CB  1 ? 
ATOM   932  C  CG  . ARG   A 1 121 ? -13.004 36.619  -9.360  1.000 37.047  0 122  ARG   A CG  1 ? 
ATOM   933  C  CD  . ARG   A 1 121 ? -12.944 35.776  -8.126  1.000 36.518  0 122  ARG   A CD  1 ? 
ATOM   934  N  NE  . ARG   A 1 121 ? -14.110 34.924  -7.844  1.000 42.212  0 122  ARG   A NE  1 ? 
ATOM   935  C  CZ  . ARG   A 1 121 ? -15.314 35.320  -7.414  1.000 52.628  0 122  ARG   A CZ  1 ? 
ATOM   936  N  NH1 . ARG   A 1 121 ? -15.663 36.627  -7.431  1.000 65.440  0 122  ARG   A NH1 1 ? 
ATOM   937  N  NH2 . ARG   A 1 121 ? -16.182 34.385  -7.025  1.000 44.264  0 122  ARG   A NH2 1 ? 
ATOM   938  N  N   . LYS   A 1 122 ? -9.611  37.399  -12.459 1.000 52.968  0 123  LYS   A N   1 ? 
ATOM   939  C  CA  . LYS   A 1 122 ? -8.230  37.569  -12.881 1.000 54.854  0 123  LYS   A CA  1 ? 
ATOM   940  C  C   . LYS   A 1 122 ? -8.073  38.926  -13.546 1.000 55.361  0 123  LYS   A C   1 ? 
ATOM   941  O  O   . LYS   A 1 122 ? -7.032  39.569  -13.411 1.000 55.701  0 123  LYS   A O   1 ? 
ATOM   942  C  CB  . LYS   A 1 122 ? -7.728  36.493  -13.846 1.000 62.310  0 123  LYS   A CB  1 ? 
ATOM   943  C  CG  . LYS   A 1 122 ? -7.888  35.063  -13.338 1.000 80.586  0 123  LYS   A CG  1 ? 
ATOM   944  C  CD  . LYS   A 1 122 ? -6.768  34.078  -13.682 1.000 89.319  0 123  LYS   A CD  1 ? 
ATOM   945  C  CE  . LYS   A 1 122 ? -7.177  32.636  -13.464 1.000 92.519  0 123  LYS   A CE  1 ? 
ATOM   946  N  NZ  . LYS   A 1 122 ? -7.679  32.346  -12.115 1.000 95.640  0 123  LYS   A NZ  1 ? 
ATOM   947  N  N   . PHE   A 1 123 ? -9.106  39.347  -14.284 1.000 52.931  0 124  PHE   A N   1 ? 
ATOM   948  C  CA  . PHE   A 1 123 ? -9.063  40.622  -14.973 1.000 53.515  0 124  PHE   A CA  1 ? 
ATOM   949  C  C   . PHE   A 1 123 ? -8.993  41.734  -13.924 1.000 62.884  0 124  PHE   A C   1 ? 
ATOM   950  O  O   . PHE   A 1 123 ? -8.186  42.652  -14.056 1.000 59.701  0 124  PHE   A O   1 ? 
ATOM   951  C  CB  . PHE   A 1 123 ? -10.297 40.785  -15.857 1.000 57.227  0 124  PHE   A CB  1 ? 
ATOM   952  C  CG  . PHE   A 1 123 ? -10.377 42.074  -16.662 1.000 61.388  0 124  PHE   A CG  1 ? 
ATOM   953  C  CD1 . PHE   A 1 123 ? -9.634  42.219  -17.829 1.000 63.314  0 124  PHE   A CD1 1 ? 
ATOM   954  C  CD2 . PHE   A 1 123 ? -11.237 43.105  -16.291 1.000 62.644  0 124  PHE   A CD2 1 ? 
ATOM   955  C  CE1 . PHE   A 1 123 ? -9.730  43.373  -18.598 1.000 62.321  0 124  PHE   A CE1 1 ? 
ATOM   956  C  CE2 . PHE   A 1 123 ? -11.336 44.256  -17.067 1.000 65.866  0 124  PHE   A CE2 1 ? 
ATOM   957  C  CZ  . PHE   A 1 123 ? -10.588 44.382  -18.225 1.000 67.420  0 124  PHE   A CZ  1 ? 
ATOM   958  N  N   . ILE   A 1 124 ? -9.837  41.617  -12.885 1.000 58.128  0 125  ILE   A N   1 ? 
ATOM   959  C  CA  . ILE   A 1 124 ? -9.910  42.595  -11.806 1.000 55.613  0 125  ILE   A CA  1 ? 
ATOM   960  C  C   . ILE   A 1 124 ? -8.547  42.748  -11.127 1.000 48.565  0 125  ILE   A C   1 ? 
ATOM   961  O  O   . ILE   A 1 124 ? -8.072  43.864  -10.953 1.000 46.081  0 125  ILE   A O   1 ? 
ATOM   962  C  CB  . ILE   A 1 124 ? -11.021 42.218  -10.811 1.000 46.662  0 125  ILE   A CB  1 ? 
ATOM   963  C  CG1 . ILE   A 1 124 ? -12.387 42.485  -11.432 1.000 41.274  0 125  ILE   A CG1 1 ? 
ATOM   964  C  CG2 . ILE   A 1 124 ? -10.855 42.967  -9.492  1.000 46.052  0 125  ILE   A CG2 1 ? 
ATOM   965  C  CD1 . ILE   A 1 124 ? -13.534 41.781  -10.737 1.000 44.816  0 125  ILE   A CD1 1 ? 
ATOM   966  N  N   . LYS   A 1 125 ? -7.930  41.631  -10.751 1.000 43.714  0 126  LYS   A N   1 ? 
ATOM   967  C  CA  . LYS   A 1 125 ? -6.740  41.682  -9.927  1.000 46.724  0 126  LYS   A CA  1 ? 
ATOM   968  C  C   . LYS   A 1 125 ? -5.533  42.167  -10.722 1.000 52.556  0 126  LYS   A C   1 ? 
ATOM   969  O  O   . LYS   A 1 125 ? -4.639  42.777  -10.143 1.000 64.852  0 126  LYS   A O   1 ? 
ATOM   970  C  CB  . LYS   A 1 125 ? -6.432  40.331  -9.291  1.000 43.507  0 126  LYS   A CB  1 ? 
ATOM   971  C  CG  . LYS   A 1 125 ? -7.462  39.882  -8.292  1.000 44.534  0 126  LYS   A CG  1 ? 
ATOM   972  C  CD  . LYS   A 1 125 ? -7.174  38.492  -7.747  1.000 47.230  0 126  LYS   A CD  1 ? 
ATOM   973  C  CE  . LYS   A 1 125 ? -7.309  37.437  -8.806  1.000 47.509  0 126  LYS   A CE  1 ? 
ATOM   974  N  NZ  . LYS   A 1 125 ? -6.721  36.186  -8.349  1.000 48.603  0 126  LYS   A NZ  1 ? 
ATOM   975  N  N   . ALA   A 1 126 ? -5.505  41.922  -12.033 1.000 61.591  0 127  ALA   A N   1 ? 
ATOM   976  C  CA  . ALA   A 1 126 ? -4.372  42.369  -12.832 1.000 60.321  0 127  ALA   A CA  1 ? 
ATOM   977  C  C   . ALA   A 1 126 ? -4.611  43.776  -13.399 1.000 59.018  0 127  ALA   A C   1 ? 
ATOM   978  O  O   . ALA   A 1 126 ? -3.691  44.325  -13.998 1.000 58.854  0 127  ALA   A O   1 ? 
ATOM   979  C  CB  . ALA   A 1 126 ? -4.033  41.355  -13.904 1.000 58.616  0 127  ALA   A CB  1 ? 
ATOM   980  N  N   . SER   A 1 127 ? -5.828  44.341  -13.208 1.000 59.092  0 128  SER   A N   1 ? 
ATOM   981  C  CA  . SER   A 1 127 ? -6.149  45.746  -13.474 1.000 61.918  0 128  SER   A CA  1 ? 
ATOM   982  C  C   . SER   A 1 127 ? -5.275  46.673  -12.607 1.000 71.811  0 128  SER   A C   1 ? 
ATOM   983  O  O   . SER   A 1 127 ? -5.523  46.716  -11.375 1.000 69.120  0 128  SER   A O   1 ? 
ATOM   984  C  CB  . SER   A 1 127 ? -7.608  46.105  -13.188 1.000 60.046  0 128  SER   A CB  1 ? 
ATOM   985  O  OG  . SER   A 1 127 ? -8.572  45.441  -13.988 1.000 63.935  0 128  SER   A OG  1 ? 
ATOM   986  N  N   . ILE   B 2 32  ? -6.934  -28.233 -17.306 1.000 107.561 0 1048 ILE   B N   1 ? 
ATOM   987  C  CA  . ILE   B 2 32  ? -6.734  -27.296 -18.458 1.000 111.157 0 1048 ILE   B CA  1 ? 
ATOM   988  C  C   . ILE   B 2 32  ? -8.079  -27.049 -19.160 1.000 108.419 0 1048 ILE   B C   1 ? 
ATOM   989  O  O   . ILE   B 2 32  ? -8.724  -27.970 -19.658 1.000 109.263 0 1048 ILE   B O   1 ? 
ATOM   990  C  CB  . ILE   B 2 32  ? -5.614  -27.786 -19.409 1.000 110.412 0 1048 ILE   B CB  1 ? 
ATOM   991  C  CG1 . ILE   B 2 32  ? -5.561  -26.937 -20.697 1.000 107.753 0 1048 ILE   B CG1 1 ? 
ATOM   992  C  CG2 . ILE   B 2 32  ? -5.728  -29.285 -19.721 1.000 110.507 0 1048 ILE   B CG2 1 ? 
ATOM   993  C  CD1 . ILE   B 2 32  ? -4.164  -26.712 -21.256 1.000 98.313  0 1048 ILE   B CD1 1 ? 
ATOM   994  N  N   . PHE   B 2 33  ? -8.515  -25.780 -19.163 1.000 106.725 0 1049 PHE   B N   1 ? 
ATOM   995  C  CA  . PHE   B 2 33  ? -9.688  -25.355 -19.910 1.000 100.170 0 1049 PHE   B CA  1 ? 
ATOM   996  C  C   . PHE   B 2 33  ? -9.235  -24.620 -21.172 1.000 106.534 0 1049 PHE   B C   1 ? 
ATOM   997  O  O   . PHE   B 2 33  ? -8.559  -23.599 -21.093 1.000 93.315  0 1049 PHE   B O   1 ? 
ATOM   998  C  CB  . PHE   B 2 33  ? -10.608 -24.429 -19.108 1.000 88.662  0 1049 PHE   B CB  1 ? 
ATOM   999  C  CG  . PHE   B 2 33  ? -11.379 -25.064 -17.957 1.000 79.872  0 1049 PHE   B CG  1 ? 
ATOM   1000 C  CD1 . PHE   B 2 33  ? -10.805 -25.174 -16.690 1.000 73.384  0 1049 PHE   B CD1 1 ? 
ATOM   1001 C  CD2 . PHE   B 2 33  ? -12.702 -25.481 -18.130 1.000 74.108  0 1049 PHE   B CD2 1 ? 
ATOM   1002 C  CE1 . PHE   B 2 33  ? -11.529 -25.724 -15.634 1.000 80.504  0 1049 PHE   B CE1 1 ? 
ATOM   1003 C  CE2 . PHE   B 2 33  ? -13.426 -26.023 -17.072 1.000 76.858  0 1049 PHE   B CE2 1 ? 
ATOM   1004 C  CZ  . PHE   B 2 33  ? -12.837 -26.151 -15.826 1.000 75.844  0 1049 PHE   B CZ  1 ? 
ATOM   1005 N  N   . LYS   B 2 34  ? -9.621  -25.156 -22.336 1.000 122.205 0 1050 LYS   B N   1 ? 
ATOM   1006 C  CA  . LYS   B 2 34  ? -9.400  -24.509 -23.625 1.000 117.030 0 1050 LYS   B CA  1 ? 
ATOM   1007 C  C   . LYS   B 2 34  ? -10.453 -23.420 -23.843 1.000 110.621 0 1050 LYS   B C   1 ? 
ATOM   1008 O  O   . LYS   B 2 34  ? -11.621 -23.595 -23.479 1.000 95.515  0 1050 LYS   B O   1 ? 
ATOM   1009 C  CB  . LYS   B 2 34  ? -9.417  -25.487 -24.808 1.000 119.710 0 1050 LYS   B CB  1 ? 
ATOM   1010 C  CG  . LYS   B 2 34  ? -8.129  -26.275 -25.048 1.000 120.539 0 1050 LYS   B CG  1 ? 
ATOM   1011 C  CD  . LYS   B 2 34  ? -7.790  -27.322 -23.988 1.000 121.572 0 1050 LYS   B CD  1 ? 
ATOM   1012 C  CE  . LYS   B 2 34  ? -6.423  -27.932 -24.096 1.000 110.443 0 1050 LYS   B CE  1 ? 
ATOM   1013 N  NZ  . LYS   B 2 34  ? -6.269  -28.780 -25.278 1.000 107.273 0 1050 LYS   B NZ  1 ? 
ATOM   1014 N  N   . PRO   B 2 35  ? -10.056 -22.262 -24.427 1.000 99.432  0 1051 PRO   B N   1 ? 
ATOM   1015 C  CA  . PRO   B 2 35  ? -10.969 -21.156 -24.661 1.000 93.469  0 1051 PRO   B CA  1 ? 
ATOM   1016 C  C   . PRO   B 2 35  ? -12.381 -21.596 -25.023 1.000 90.644  0 1051 PRO   B C   1 ? 
ATOM   1017 O  O   . PRO   B 2 35  ? -13.329 -21.245 -24.335 1.000 93.874  0 1051 PRO   B O   1 ? 
ATOM   1018 C  CB  . PRO   B 2 35  ? -10.277 -20.387 -25.780 1.000 95.428  0 1051 PRO   B CB  1 ? 
ATOM   1019 C  CG  . PRO   B 2 35  ? -8.819  -20.537 -25.370 1.000 94.528  0 1051 PRO   B CG  1 ? 
ATOM   1020 C  CD  . PRO   B 2 35  ? -8.683  -21.934 -24.842 1.000 94.146  0 1051 PRO   B CD  1 ? 
ATOM   1021 N  N   . GLU   B 2 36  ? -12.499 -22.391 -26.087 1.000 84.348  0 1052 GLU   B N   1 ? 
ATOM   1022 C  CA  . GLU   B 2 36  ? -13.795 -22.673 -26.675 1.000 82.206  0 1052 GLU   B CA  1 ? 
ATOM   1023 C  C   . GLU   B 2 36  ? -14.697 -23.408 -25.683 1.000 80.171  0 1052 GLU   B C   1 ? 
ATOM   1024 O  O   . GLU   B 2 36  ? -15.923 -23.259 -25.727 1.000 76.873  0 1052 GLU   B O   1 ? 
ATOM   1025 C  CB  . GLU   B 2 36  ? -13.599 -23.467 -27.962 1.000 83.809  0 1052 GLU   B CB  1 ? 
ATOM   1026 C  CG  . GLU   B 2 36  ? -14.903 -23.651 -28.729 1.000 90.887  0 1052 GLU   B CG  1 ? 
ATOM   1027 C  CD  . GLU   B 2 36  ? -15.691 -22.370 -28.977 1.000 93.896  0 1052 GLU   B CD  1 ? 
ATOM   1028 O  OE1 . GLU   B 2 36  ? -15.138 -21.444 -29.611 1.000 82.261  0 1052 GLU   B OE1 1 ? 
ATOM   1029 O  OE2 . GLU   B 2 36  ? -16.874 -22.316 -28.545 1.000 92.205  0 1052 GLU   B OE2 1 ? 
ATOM   1030 N  N   . GLU   B 2 37  ? -14.092 -24.195 -24.790 1.000 81.531  0 1053 GLU   B N   1 ? 
ATOM   1031 C  CA  . GLU   B 2 37  ? -14.877 -24.919 -23.799 1.000 88.266  0 1053 GLU   B CA  1 ? 
ATOM   1032 C  C   . GLU   B 2 37  ? -15.609 -23.916 -22.901 1.000 80.524  0 1053 GLU   B C   1 ? 
ATOM   1033 O  O   . GLU   B 2 37  ? -16.830 -23.983 -22.744 1.000 63.278  0 1053 GLU   B O   1 ? 
ATOM   1034 C  CB  . GLU   B 2 37  ? -14.037 -25.831 -22.906 1.000 97.129  0 1053 GLU   B CB  1 ? 
ATOM   1035 C  CG  . GLU   B 2 37  ? -12.910 -26.573 -23.613 1.000 105.265 0 1053 GLU   B CG  1 ? 
ATOM   1036 C  CD  . GLU   B 2 37  ? -11.904 -27.157 -22.633 1.000 117.069 0 1053 GLU   B CD  1 ? 
ATOM   1037 O  OE1 . GLU   B 2 37  ? -12.054 -27.006 -21.396 1.000 108.249 0 1053 GLU   B OE1 1 ? 
ATOM   1038 O  OE2 . GLU   B 2 37  ? -10.931 -27.766 -23.123 1.000 126.193 0 1053 GLU   B OE2 1 ? 
ATOM   1039 N  N   . LEU   B 2 38  ? -14.834 -22.978 -22.325 1.000 79.576  0 1054 LEU   B N   1 ? 
ATOM   1040 C  CA  . LEU   B 2 38  ? -15.352 -21.940 -21.442 1.000 74.719  0 1054 LEU   B CA  1 ? 
ATOM   1041 C  C   . LEU   B 2 38  ? -16.377 -21.103 -22.193 1.000 64.856  0 1054 LEU   B C   1 ? 
ATOM   1042 O  O   . LEU   B 2 38  ? -17.469 -20.886 -21.687 1.000 58.706  0 1054 LEU   B O   1 ? 
ATOM   1043 C  CB  . LEU   B 2 38  ? -14.212 -21.058 -20.942 1.000 67.529  0 1054 LEU   B CB  1 ? 
ATOM   1044 C  CG  . LEU   B 2 38  ? -13.160 -21.767 -20.098 1.000 66.294  0 1054 LEU   B CG  1 ? 
ATOM   1045 C  CD1 . LEU   B 2 38  ? -11.939 -20.908 -20.007 1.000 72.823  0 1054 LEU   B CD1 1 ? 
ATOM   1046 C  CD2 . LEU   B 2 38  ? -13.724 -22.085 -18.726 1.000 69.399  0 1054 LEU   B CD2 1 ? 
ATOM   1047 N  N   . ARG   B 2 39  ? -16.000 -20.650 -23.393 1.000 61.977  0 1055 ARG   B N   1 ? 
ATOM   1048 C  CA  . ARG   B 2 39  ? -16.879 -19.844 -24.222 1.000 66.480  0 1055 ARG   B CA  1 ? 
ATOM   1049 C  C   . ARG   B 2 39  ? -18.222 -20.540 -24.389 1.000 70.321  0 1055 ARG   B C   1 ? 
ATOM   1050 O  O   . ARG   B 2 39  ? -19.258 -19.888 -24.300 1.000 66.649  0 1055 ARG   B O   1 ? 
ATOM   1051 C  CB  . ARG   B 2 39  ? -16.274 -19.524 -25.590 1.000 66.188  0 1055 ARG   B CB  1 ? 
ATOM   1052 C  CG  . ARG   B 2 39  ? -16.877 -18.334 -26.325 1.000 68.274  0 1055 ARG   B CG  1 ? 
ATOM   1053 C  CD  . ARG   B 2 39  ? -15.830 -17.679 -27.230 1.000 82.916  0 1055 ARG   B CD  1 ? 
ATOM   1054 N  NE  . ARG   B 2 39  ? -15.083 -18.641 -28.056 1.000 94.273  0 1055 ARG   B NE  1 ? 
ATOM   1055 C  CZ  . ARG   B 2 39  ? -13.755 -18.733 -28.254 1.000 95.440  0 1055 ARG   B CZ  1 ? 
ATOM   1056 N  NH1 . ARG   B 2 39  ? -12.907 -17.884 -27.699 1.000 99.257  0 1055 ARG   B NH1 1 ? 
ATOM   1057 N  NH2 . ARG   B 2 39  ? -13.264 -19.692 -29.020 1.000 91.320  0 1055 ARG   B NH2 1 ? 
ATOM   1058 N  N   . GLN   B 2 40  ? -18.205 -21.860 -24.612 1.000 75.811  0 1056 GLN   B N   1 ? 
ATOM   1059 C  CA  . GLN   B 2 40  ? -19.443 -22.577 -24.862 1.000 79.094  0 1056 GLN   B CA  1 ? 
ATOM   1060 C  C   . GLN   B 2 40  ? -20.241 -22.720 -23.573 1.000 70.404  0 1056 GLN   B C   1 ? 
ATOM   1061 O  O   . GLN   B 2 40  ? -21.472 -22.669 -23.602 1.000 69.361  0 1056 GLN   B O   1 ? 
ATOM   1062 C  CB  . GLN   B 2 40  ? -19.175 -23.962 -25.435 1.000 92.075  0 1056 GLN   B CB  1 ? 
ATOM   1063 C  CG  . GLN   B 2 40  ? -18.847 -23.955 -26.917 1.000 101.751 0 1056 GLN   B CG  1 ? 
ATOM   1064 C  CD  . GLN   B 2 40  ? -18.434 -25.331 -27.375 1.000 121.384 0 1056 GLN   B CD  1 ? 
ATOM   1065 O  OE1 . GLN   B 2 40  ? -18.602 -26.319 -26.650 1.000 135.882 0 1056 GLN   B OE1 1 ? 
ATOM   1066 N  NE2 . GLN   B 2 40  ? -17.871 -25.401 -28.571 1.000 129.750 0 1056 GLN   B NE2 1 ? 
ATOM   1067 N  N   . ALA   B 2 41  ? -19.510 -22.891 -22.461 1.000 68.584  0 1057 ALA   B N   1 ? 
ATOM   1068 C  CA  . ALA   B 2 41  ? -20.088 -23.099 -21.140 1.000 67.828  0 1057 ALA   B CA  1 ? 
ATOM   1069 C  C   . ALA   B 2 41  ? -20.693 -21.807 -20.580 1.000 64.607  0 1057 ALA   B C   1 ? 
ATOM   1070 O  O   . ALA   B 2 41  ? -21.820 -21.815 -20.070 1.000 60.680  0 1057 ALA   B O   1 ? 
ATOM   1071 C  CB  . ALA   B 2 41  ? -19.009 -23.647 -20.222 1.000 66.678  0 1057 ALA   B CB  1 ? 
ATOM   1072 N  N   . LEU   B 2 42  ? -19.927 -20.710 -20.707 1.000 62.383  0 1058 LEU   B N   1 ? 
ATOM   1073 C  CA  . LEU   B 2 42  ? -20.133 -19.474 -19.966 1.000 63.668  0 1058 LEU   B CA  1 ? 
ATOM   1074 C  C   . LEU   B 2 42  ? -20.916 -18.434 -20.768 1.000 62.752  0 1058 LEU   B C   1 ? 
ATOM   1075 O  O   . LEU   B 2 42  ? -21.753 -17.740 -20.193 1.000 56.401  0 1058 LEU   B O   1 ? 
ATOM   1076 C  CB  . LEU   B 2 42  ? -18.760 -18.937 -19.568 1.000 63.473  0 1058 LEU   B CB  1 ? 
ATOM   1077 C  CG  . LEU   B 2 42  ? -17.923 -19.840 -18.660 1.000 56.648  0 1058 LEU   B CG  1 ? 
ATOM   1078 C  CD1 . LEU   B 2 42  ? -16.517 -19.285 -18.454 1.000 54.089  0 1058 LEU   B CD1 1 ? 
ATOM   1079 C  CD2 . LEU   B 2 42  ? -18.654 -20.043 -17.344 1.000 55.547  0 1058 LEU   B CD2 1 ? 
ATOM   1080 N  N   . MET   B 2 43  ? -20.671 -18.345 -22.085 1.000 59.592  0 1059 MET   B N   1 ? 
ATOM   1081 C  CA  . MET   B 2 43  ? -21.299 -17.335 -22.928 1.000 59.768  0 1059 MET   B CA  1 ? 
ATOM   1082 C  C   . MET   B 2 43  ? -22.825 -17.314 -22.807 1.000 57.864  0 1059 MET   B C   1 ? 
ATOM   1083 O  O   . MET   B 2 43  ? -23.424 -16.251 -22.897 1.000 58.769  0 1059 MET   B O   1 ? 
ATOM   1084 C  CB  . MET   B 2 43  ? -20.941 -17.523 -24.403 1.000 62.913  0 1059 MET   B CB  1 ? 
ATOM   1085 C  CG  . MET   B 2 43  ? -21.419 -16.388 -25.283 1.000 69.203  0 1059 MET   B CG  1 ? 
ATOM   1086 S  SD  . MET   B 2 43  ? -20.625 -14.818 -24.889 1.000 77.066  0 1059 MET   B SD  1 ? 
ATOM   1087 C  CE  . MET   B 2 43  ? -18.913 -15.137 -25.350 1.000 75.383  0 1059 MET   B CE  1 ? 
ATOM   1088 N  N   . PRO   B 2 44  ? -23.539 -18.448 -22.657 1.000 62.867  0 1060 PRO   B N   1 ? 
ATOM   1089 C  CA  . PRO   B 2 44  ? -24.979 -18.364 -22.421 1.000 63.707  0 1060 PRO   B CA  1 ? 
ATOM   1090 C  C   . PRO   B 2 44  ? -25.340 -17.596 -21.147 1.000 59.638  0 1060 PRO   B C   1 ? 
ATOM   1091 O  O   . PRO   B 2 44  ? -26.364 -16.921 -21.109 1.000 63.508  0 1060 PRO   B O   1 ? 
ATOM   1092 C  CB  . PRO   B 2 44  ? -25.451 -19.827 -22.406 1.000 66.037  0 1060 PRO   B CB  1 ? 
ATOM   1093 C  CG  . PRO   B 2 44  ? -24.253 -20.677 -22.826 1.000 58.474  0 1060 PRO   B CG  1 ? 
ATOM   1094 C  CD  . PRO   B 2 44  ? -23.027 -19.827 -22.771 1.000 59.322  0 1060 PRO   B CD  1 ? 
ATOM   1095 N  N   . THR   B 2 45  ? -24.497 -17.695 -20.109 1.000 62.200  0 1061 THR   B N   1 ? 
ATOM   1096 C  CA  . THR   B 2 45  ? -24.726 -16.975 -18.861 1.000 63.663  0 1061 THR   B CA  1 ? 
ATOM   1097 C  C   . THR   B 2 45  ? -24.592 -15.476 -19.122 1.000 56.501  0 1061 THR   B C   1 ? 
ATOM   1098 O  O   . THR   B 2 45  ? -25.406 -14.704 -18.633 1.000 54.337  0 1061 THR   B O   1 ? 
ATOM   1099 C  CB  . THR   B 2 45  ? -23.790 -17.430 -17.730 1.000 62.628  0 1061 THR   B CB  1 ? 
ATOM   1100 O  OG1 . THR   B 2 45  ? -22.405 -17.247 -18.035 1.000 52.769  0 1061 THR   B OG1 1 ? 
ATOM   1101 C  CG2 . THR   B 2 45  ? -23.979 -18.894 -17.396 1.000 64.715  0 1061 THR   B CG2 1 ? 
ATOM   1102 N  N   . LEU   B 2 46  ? -23.571 -15.086 -19.899 1.000 50.761  0 1062 LEU   B N   1 ? 
ATOM   1103 C  CA  . LEU   B 2 46  ? -23.374 -13.703 -20.284 1.000 52.238  0 1062 LEU   B CA  1 ? 
ATOM   1104 C  C   . LEU   B 2 46  ? -24.554 -13.220 -21.117 1.000 59.643  0 1062 LEU   B C   1 ? 
ATOM   1105 O  O   . LEU   B 2 46  ? -25.163 -12.203 -20.791 1.000 70.747  0 1062 LEU   B O   1 ? 
ATOM   1106 C  CB  . LEU   B 2 46  ? -22.070 -13.544 -21.054 1.000 53.186  0 1062 LEU   B CB  1 ? 
ATOM   1107 C  CG  . LEU   B 2 46  ? -21.579 -12.103 -21.208 1.000 51.221  0 1062 LEU   B CG  1 ? 
ATOM   1108 C  CD1 . LEU   B 2 46  ? -21.189 -11.509 -19.842 1.000 55.722  0 1062 LEU   B CD1 1 ? 
ATOM   1109 C  CD2 . LEU   B 2 46  ? -20.397 -12.050 -22.134 1.000 40.777  0 1062 LEU   B CD2 1 ? 
ATOM   1110 N  N   A GLU   B 2 47  ? -24.881 -13.971 -22.178 0.500 58.503  0 1063 GLU   B N   1 ? 
ATOM   1111 N  N   B GLU   B 2 47  ? -24.876 -13.970 -22.179 0.500 61.657  0 1063 GLU   B N   1 ? 
ATOM   1112 C  CA  A GLU   B 2 47  ? -25.952 -13.601 -23.092 0.500 56.514  0 1063 GLU   B CA  1 ? 
ATOM   1113 C  CA  B GLU   B 2 47  ? -25.948 -13.605 -23.093 0.500 61.922  0 1063 GLU   B CA  1 ? 
ATOM   1114 C  C   A GLU   B 2 47  ? -27.280 -13.511 -22.338 0.500 52.506  0 1063 GLU   B C   1 ? 
ATOM   1115 C  C   B GLU   B 2 47  ? -27.278 -13.514 -22.340 0.500 55.092  0 1063 GLU   B C   1 ? 
ATOM   1116 O  O   A GLU   B 2 47  ? -28.136 -12.710 -22.700 0.500 50.177  0 1063 GLU   B O   1 ? 
ATOM   1117 O  O   B GLU   B 2 47  ? -28.133 -12.710 -22.701 0.500 52.426  0 1063 GLU   B O   1 ? 
ATOM   1118 C  CB  A GLU   B 2 47  ? -26.032 -14.565 -24.280 0.500 60.443  0 1063 GLU   B CB  1 ? 
ATOM   1119 C  CB  B GLU   B 2 47  ? -25.986 -14.568 -24.285 0.500 70.373  0 1063 GLU   B CB  1 ? 
ATOM   1120 C  CG  A GLU   B 2 47  ? -26.447 -13.899 -25.593 0.500 55.070  0 1063 GLU   B CG  1 ? 
ATOM   1121 C  CG  B GLU   B 2 47  ? -24.690 -14.611 -25.096 0.500 69.361  0 1063 GLU   B CG  1 ? 
ATOM   1122 C  CD  A GLU   B 2 47  ? -27.794 -13.193 -25.597 0.500 52.228  0 1063 GLU   B CD  1 ? 
ATOM   1123 C  CD  B GLU   B 2 47  ? -24.312 -13.340 -25.838 0.500 68.340  0 1063 GLU   B CD  1 ? 
ATOM   1124 O  OE1 A GLU   B 2 47  ? -28.840 -13.875 -25.442 0.500 53.466  0 1063 GLU   B OE1 1 ? 
ATOM   1125 O  OE1 B GLU   B 2 47  ? -25.147 -12.424 -25.964 0.500 67.061  0 1063 GLU   B OE1 1 ? 
ATOM   1126 O  OE2 A GLU   B 2 47  ? -27.792 -11.954 -25.769 0.500 44.299  0 1063 GLU   B OE2 1 ? 
ATOM   1127 O  OE2 B GLU   B 2 47  ? -23.146 -13.259 -26.276 0.500 70.916  0 1063 GLU   B OE2 1 ? 
ATOM   1128 N  N   . ALA   B 2 48  ? -27.446 -14.321 -21.284 1.000 51.063  0 1064 ALA   B N   1 ? 
ATOM   1129 C  CA  . ALA   B 2 48  ? -28.646 -14.285 -20.450 1.000 52.505  0 1064 ALA   B CA  1 ? 
ATOM   1130 C  C   . ALA   B 2 48  ? -28.798 -12.969 -19.683 1.000 58.775  0 1064 ALA   B C   1 ? 
ATOM   1131 O  O   . ALA   B 2 48  ? -29.915 -12.579 -19.340 1.000 59.097  0 1064 ALA   B O   1 ? 
ATOM   1132 C  CB  . ALA   B 2 48  ? -28.621 -15.435 -19.480 1.000 50.337  0 1064 ALA   B CB  1 ? 
ATOM   1133 N  N   . LEU   B 2 49  ? -27.664 -12.312 -19.391 1.000 60.172  0 1065 LEU   B N   1 ? 
ATOM   1134 C  CA  . LEU   B 2 49  ? -27.662 -11.017 -18.723 1.000 64.112  0 1065 LEU   B CA  1 ? 
ATOM   1135 C  C   . LEU   B 2 49  ? -28.120 -9.954  -19.714 1.000 60.798  0 1065 LEU   B C   1 ? 
ATOM   1136 O  O   . LEU   B 2 49  ? -29.061 -9.219  -19.414 1.000 57.183  0 1065 LEU   B O   1 ? 
ATOM   1137 C  CB  . LEU   B 2 49  ? -26.289 -10.670 -18.141 1.000 60.130  0 1065 LEU   B CB  1 ? 
ATOM   1138 C  CG  . LEU   B 2 49  ? -25.759 -11.642 -17.086 1.000 53.008  0 1065 LEU   B CG  1 ? 
ATOM   1139 C  CD1 . LEU   B 2 49  ? -24.282 -11.402 -16.825 1.000 52.195  0 1065 LEU   B CD1 1 ? 
ATOM   1140 C  CD2 . LEU   B 2 49  ? -26.614 -11.561 -15.839 1.000 47.095  0 1065 LEU   B CD2 1 ? 
ATOM   1141 N  N   . TYR   B 2 50  ? -27.453 -9.900  -20.880 1.000 53.353  0 1066 TYR   B N   1 ? 
ATOM   1142 C  CA  . TYR   B 2 50  ? -27.846 -8.989  -21.945 1.000 53.136  0 1066 TYR   B CA  1 ? 
ATOM   1143 C  C   . TYR   B 2 50  ? -29.344 -9.097  -22.219 1.000 51.667  0 1066 TYR   B C   1 ? 
ATOM   1144 O  O   . TYR   B 2 50  ? -30.012 -8.086  -22.386 1.000 51.686  0 1066 TYR   B O   1 ? 
ATOM   1145 C  CB  . TYR   B 2 50  ? -27.184 -9.258  -23.288 1.000 51.195  0 1066 TYR   B CB  1 ? 
ATOM   1146 C  CG  . TYR   B 2 50  ? -25.752 -8.785  -23.409 1.000 48.998  0 1066 TYR   B CG  1 ? 
ATOM   1147 C  CD1 . TYR   B 2 50  ? -25.486 -7.482  -23.774 1.000 46.649  0 1066 TYR   B CD1 1 ? 
ATOM   1148 C  CD2 . TYR   B 2 50  ? -24.676 -9.650  -23.217 1.000 51.856  0 1066 TYR   B CD2 1 ? 
ATOM   1149 C  CE1 . TYR   B 2 50  ? -24.177 -7.030  -23.899 1.000 48.455  0 1066 TYR   B CE1 1 ? 
ATOM   1150 C  CE2 . TYR   B 2 50  ? -23.365 -9.219  -23.367 1.000 49.496  0 1066 TYR   B CE2 1 ? 
ATOM   1151 C  CZ  . TYR   B 2 50  ? -23.118 -7.897  -23.700 1.000 45.697  0 1066 TYR   B CZ  1 ? 
ATOM   1152 O  OH  . TYR   B 2 50  ? -21.850 -7.408  -23.813 1.000 48.815  0 1066 TYR   B OH  1 ? 
ATOM   1153 N  N   . ARG   B 2 51  ? -29.867 -10.325 -22.269 1.000 56.795  0 1067 ARG   B N   1 ? 
ATOM   1154 C  CA  . ARG   B 2 51  ? -31.257 -10.527 -22.640 1.000 66.238  0 1067 ARG   B CA  1 ? 
ATOM   1155 C  C   . ARG   B 2 51  ? -32.176 -9.788  -21.664 1.000 72.284  0 1067 ARG   B C   1 ? 
ATOM   1156 O  O   . ARG   B 2 51  ? -33.261 -9.350  -22.051 1.000 81.283  0 1067 ARG   B O   1 ? 
ATOM   1157 C  CB  . ARG   B 2 51  ? -31.520 -12.032 -22.753 1.000 64.902  0 1067 ARG   B CB  1 ? 
ATOM   1158 C  CG  . ARG   B 2 51  ? -32.954 -12.425 -23.092 1.000 75.531  0 1067 ARG   B CG  1 ? 
ATOM   1159 C  CD  . ARG   B 2 51  ? -33.147 -13.935 -23.064 1.000 77.664  0 1067 ARG   B CD  1 ? 
ATOM   1160 N  NE  . ARG   B 2 51  ? -31.969 -14.548 -23.694 1.000 79.318  0 1067 ARG   B NE  1 ? 
ATOM   1161 C  CZ  . ARG   B 2 51  ? -31.122 -15.412 -23.137 1.000 68.477  0 1067 ARG   B CZ  1 ? 
ATOM   1162 N  NH1 . ARG   B 2 51  ? -31.407 -15.980 -21.971 1.000 65.772  0 1067 ARG   B NH1 1 ? 
ATOM   1163 N  NH2 . ARG   B 2 51  ? -29.992 -15.696 -23.766 1.000 68.198  0 1067 ARG   B NH2 1 ? 
ATOM   1164 N  N   . GLN   B 2 52  ? -31.750 -9.644  -20.400 1.000 65.332  0 1068 GLN   B N   1 ? 
ATOM   1165 C  CA  . GLN   B 2 52  ? -32.505 -8.863  -19.436 1.000 61.563  0 1068 GLN   B CA  1 ? 
ATOM   1166 C  C   . GLN   B 2 52  ? -32.518 -7.393  -19.857 1.000 65.859  0 1068 GLN   B C   1 ? 
ATOM   1167 O  O   . GLN   B 2 52  ? -31.469 -6.745  -19.973 1.000 52.905  0 1068 GLN   B O   1 ? 
ATOM   1168 C  CB  . GLN   B 2 52  ? -31.882 -9.066  -18.063 1.000 60.231  0 1068 GLN   B CB  1 ? 
ATOM   1169 C  CG  . GLN   B 2 52  ? -32.212 -10.424 -17.465 1.000 68.312  0 1068 GLN   B CG  1 ? 
ATOM   1170 C  CD  . GLN   B 2 52  ? -33.625 -10.467 -16.915 1.000 78.261  0 1068 GLN   B CD  1 ? 
ATOM   1171 O  OE1 . GLN   B 2 52  ? -34.028 -9.666  -16.057 1.000 71.111  0 1068 GLN   B OE1 1 ? 
ATOM   1172 N  NE2 . GLN   B 2 52  ? -34.405 -11.422 -17.395 1.000 79.386  0 1068 GLN   B NE2 1 ? 
ATOM   1173 N  N   . ASP   B 2 53  ? -33.730 -6.884  -20.096 1.000 61.581  0 1069 ASP   B N   1 ? 
ATOM   1174 C  CA  . ASP   B 2 53  ? -33.965 -5.501  -20.482 1.000 63.074  0 1069 ASP   B CA  1 ? 
ATOM   1175 C  C   . ASP   B 2 53  ? -35.152 -4.927  -19.718 1.000 57.873  0 1069 ASP   B C   1 ? 
ATOM   1176 O  O   . ASP   B 2 53  ? -36.217 -5.536  -19.741 1.000 50.367  0 1069 ASP   B O   1 ? 
ATOM   1177 C  CB  . ASP   B 2 53  ? -34.217 -5.433  -21.978 1.000 68.731  0 1069 ASP   B CB  1 ? 
ATOM   1178 C  CG  . ASP   B 2 53  ? -34.276 -4.053  -22.616 1.000 66.483  0 1069 ASP   B CG  1 ? 
ATOM   1179 O  OD1 . ASP   B 2 53  ? -34.983 -3.172  -22.080 1.000 57.607  0 1069 ASP   B OD1 1 ? 
ATOM   1180 O  OD2 . ASP   B 2 53  ? -33.642 -3.890  -23.679 1.000 67.133  0 1069 ASP   B OD2 1 ? 
ATOM   1181 N  N   . PRO   B 2 54  ? -35.055 -3.772  -19.013 1.000 57.257  0 1070 PRO   B N   1 ? 
ATOM   1182 C  CA  . PRO   B 2 54  ? -33.943 -2.826  -19.122 1.000 51.637  0 1070 PRO   B CA  1 ? 
ATOM   1183 C  C   . PRO   B 2 54  ? -32.688 -3.066  -18.266 1.000 54.018  0 1070 PRO   B C   1 ? 
ATOM   1184 O  O   . PRO   B 2 54  ? -31.668 -2.409  -18.457 1.000 45.953  0 1070 PRO   B O   1 ? 
ATOM   1185 C  CB  . PRO   B 2 54  ? -34.609 -1.548  -18.645 1.000 47.983  0 1070 PRO   B CB  1 ? 
ATOM   1186 C  CG  . PRO   B 2 54  ? -35.554 -2.029  -17.553 1.000 49.999  0 1070 PRO   B CG  1 ? 
ATOM   1187 C  CD  . PRO   B 2 54  ? -36.096 -3.319  -18.067 1.000 55.053  0 1070 PRO   B CD  1 ? 
ATOM   1188 N  N   . GLU   B 2 55  ? -32.715 -4.063  -17.375 1.000 57.563  0 1071 GLU   B N   1 ? 
ATOM   1189 C  CA  . GLU   B 2 55  ? -31.758 -4.139  -16.275 1.000 49.867  0 1071 GLU   B CA  1 ? 
ATOM   1190 C  C   . GLU   B 2 55  ? -30.306 -4.208  -16.750 1.000 45.674  0 1071 GLU   B C   1 ? 
ATOM   1191 O  O   . GLU   B 2 55  ? -29.431 -3.702  -16.061 1.000 46.037  0 1071 GLU   B O   1 ? 
ATOM   1192 C  CB  . GLU   B 2 55  ? -32.100 -5.330  -15.386 1.000 51.532  0 1071 GLU   B CB  1 ? 
ATOM   1193 C  CG  . GLU   B 2 55  ? -33.430 -5.162  -14.651 1.000 56.883  0 1071 GLU   B CG  1 ? 
ATOM   1194 C  CD  . GLU   B 2 55  ? -34.689 -5.680  -15.326 1.000 60.339  0 1071 GLU   B CD  1 ? 
ATOM   1195 O  OE1 . GLU   B 2 55  ? -34.610 -6.140  -16.482 1.000 67.988  0 1071 GLU   B OE1 1 ? 
ATOM   1196 O  OE2 . GLU   B 2 55  ? -35.756 -5.628  -14.674 1.000 57.526  0 1071 GLU   B OE2 1 ? 
ATOM   1197 N  N   . SER   B 2 56  ? -30.045 -4.776  -17.934 1.000 46.570  0 1072 SER   B N   1 ? 
ATOM   1198 C  CA  . SER   B 2 56  ? -28.682 -4.912  -18.426 1.000 46.078  0 1072 SER   B CA  1 ? 
ATOM   1199 C  C   . SER   B 2 56  ? -28.135 -3.614  -19.004 1.000 40.642  0 1072 SER   B C   1 ? 
ATOM   1200 O  O   . SER   B 2 56  ? -26.952 -3.541  -19.371 1.000 44.654  0 1072 SER   B O   1 ? 
ATOM   1201 C  CB  . SER   B 2 56  ? -28.593 -5.979  -19.473 1.000 50.795  0 1072 SER   B CB  1 ? 
ATOM   1202 O  OG  . SER   B 2 56  ? -29.227 -5.569  -20.677 1.000 50.880  0 1072 SER   B OG  1 ? 
ATOM   1203 N  N   . LEU   B 2 57  ? -28.991 -2.598  -19.145 1.000 45.519  0 1073 LEU   B N   1 ? 
ATOM   1204 C  CA  . LEU   B 2 57  ? -28.625 -1.459  -19.980 1.000 47.043  0 1073 LEU   B CA  1 ? 
ATOM   1205 C  C   . LEU   B 2 57  ? -27.519 -0.624  -19.335 1.000 46.519  0 1073 LEU   B C   1 ? 
ATOM   1206 O  O   . LEU   B 2 57  ? -26.560 -0.220  -20.008 1.000 43.816  0 1073 LEU   B O   1 ? 
ATOM   1207 C  CB  . LEU   B 2 57  ? -29.876 -0.664  -20.352 1.000 55.670  0 1073 LEU   B CB  1 ? 
ATOM   1208 C  CG  . LEU   B 2 57  ? -30.830 -1.400  -21.308 1.000 57.679  0 1073 LEU   B CG  1 ? 
ATOM   1209 C  CD1 . LEU   B 2 57  ? -32.167 -0.699  -21.477 1.000 53.950  0 1073 LEU   B CD1 1 ? 
ATOM   1210 C  CD2 . LEU   B 2 57  ? -30.164 -1.661  -22.663 1.000 53.226  0 1073 LEU   B CD2 1 ? 
ATOM   1211 N  N   . PRO   B 2 58  ? -27.553 -0.389  -18.004 1.000 45.151  0 1074 PRO   B N   1 ? 
ATOM   1212 C  CA  . PRO   B 2 58  ? -26.435 0.276   -17.343 1.000 38.889  0 1074 PRO   B CA  1 ? 
ATOM   1213 C  C   . PRO   B 2 58  ? -25.113 -0.484  -17.421 1.000 44.128  0 1074 PRO   B C   1 ? 
ATOM   1214 O  O   . PRO   B 2 58  ? -24.053 0.107   -17.144 1.000 33.566  0 1074 PRO   B O   1 ? 
ATOM   1215 C  CB  . PRO   B 2 58  ? -26.937 0.498   -15.929 1.000 37.994  0 1074 PRO   B CB  1 ? 
ATOM   1216 C  CG  . PRO   B 2 58  ? -28.463 0.349   -16.019 1.000 42.994  0 1074 PRO   B CG  1 ? 
ATOM   1217 C  CD  . PRO   B 2 58  ? -28.689 -0.646  -17.104 1.000 43.185  0 1074 PRO   B CD  1 ? 
ATOM   1218 N  N   . PHE   B 2 59  ? -25.169 -1.768  -17.844 1.000 42.180  0 1075 PHE   B N   1 ? 
ATOM   1219 C  CA  . PHE   B 2 59  ? -24.014 -2.653  -17.717 1.000 44.711  0 1075 PHE   B CA  1 ? 
ATOM   1220 C  C   . PHE   B 2 59  ? -23.394 -3.033  -19.062 1.000 43.014  0 1075 PHE   B C   1 ? 
ATOM   1221 O  O   . PHE   B 2 59  ? -22.275 -3.556  -19.075 1.000 43.797  0 1075 PHE   B O   1 ? 
ATOM   1222 C  CB  . PHE   B 2 59  ? -24.350 -3.951  -16.970 1.000 45.731  0 1075 PHE   B CB  1 ? 
ATOM   1223 C  CG  . PHE   B 2 59  ? -24.748 -3.758  -15.515 1.000 43.754  0 1075 PHE   B CG  1 ? 
ATOM   1224 C  CD1 . PHE   B 2 59  ? -26.077 -3.494  -15.176 1.000 40.125  0 1075 PHE   B CD1 1 ? 
ATOM   1225 C  CD2 . PHE   B 2 59  ? -23.795 -3.810  -14.506 1.000 38.148  0 1075 PHE   B CD2 1 ? 
ATOM   1226 C  CE1 . PHE   B 2 59  ? -26.444 -3.274  -13.863 1.000 36.060  0 1075 PHE   B CE1 1 ? 
ATOM   1227 C  CE2 . PHE   B 2 59  ? -24.176 -3.617  -13.188 1.000 36.366  0 1075 PHE   B CE2 1 ? 
ATOM   1228 C  CZ  . PHE   B 2 59  ? -25.496 -3.353  -12.873 1.000 38.633  0 1075 PHE   B CZ  1 ? 
ATOM   1229 N  N   . ARG   B 2 60  ? -24.085 -2.769  -20.182 1.000 47.782  0 1076 ARG   B N   1 ? 
ATOM   1230 C  CA  . ARG   B 2 60  ? -23.599 -3.239  -21.481 1.000 48.977  0 1076 ARG   B CA  1 ? 
ATOM   1231 C  C   . ARG   B 2 60  ? -22.351 -2.517  -21.981 1.000 45.636  0 1076 ARG   B C   1 ? 
ATOM   1232 O  O   . ARG   B 2 60  ? -21.631 -3.067  -22.807 1.000 47.606  0 1076 ARG   B O   1 ? 
ATOM   1233 C  CB  . ARG   B 2 60  ? -24.608 -3.106  -22.612 1.000 47.585  0 1076 ARG   B CB  1 ? 
ATOM   1234 C  CG  . ARG   B 2 60  ? -25.795 -4.014  -22.341 1.000 48.559  0 1076 ARG   B CG  1 ? 
ATOM   1235 C  CD  . ARG   B 2 60  ? -26.861 -3.663  -23.302 1.000 48.344  0 1076 ARG   B CD  1 ? 
ATOM   1236 N  NE  . ARG   B 2 60  ? -27.967 -4.595  -23.116 1.000 60.632  0 1076 ARG   B NE  1 ? 
ATOM   1237 C  CZ  . ARG   B 2 60  ? -28.957 -4.682  -23.982 1.000 56.730  0 1076 ARG   B CZ  1 ? 
ATOM   1238 N  NH1 . ARG   B 2 60  ? -28.948 -3.907  -25.046 1.000 55.239  0 1076 ARG   B NH1 1 ? 
ATOM   1239 N  NH2 . ARG   B 2 60  ? -29.950 -5.513  -23.766 1.000 54.090  0 1076 ARG   B NH2 1 ? 
ATOM   1240 N  N   . GLN   B 2 61  ? -22.053 -1.324  -21.468 1.000 44.842  0 1077 GLN   B N   1 ? 
ATOM   1241 C  CA  . GLN   B 2 61  ? -20.898 -0.591  -21.960 1.000 44.611  0 1077 GLN   B CA  1 ? 
ATOM   1242 C  C   . GLN   B 2 61  ? -20.094 -0.092  -20.766 1.000 39.216  0 1077 GLN   B C   1 ? 
ATOM   1243 O  O   . GLN   B 2 61  ? -20.629 0.126   -19.677 1.000 39.155  0 1077 GLN   B O   1 ? 
ATOM   1244 C  CB  . GLN   B 2 61  ? -21.516 0.491   -22.858 1.000 60.179  0 1077 GLN   B CB  1 ? 
ATOM   1245 C  CG  . GLN   B 2 61  ? -20.646 0.991   -24.013 1.000 68.342  0 1077 GLN   B CG  1 ? 
ATOM   1246 C  CD  . GLN   B 2 61  ? -20.185 -0.101  -24.954 1.000 65.363  0 1077 GLN   B CD  1 ? 
ATOM   1247 O  OE1 . GLN   B 2 61  ? -19.004 -0.185  -25.322 1.000 60.001  0 1077 GLN   B OE1 1 ? 
ATOM   1248 N  NE2 . GLN   B 2 61  ? -21.121 -0.951  -25.347 1.000 61.240  0 1077 GLN   B NE2 1 ? 
ATOM   1249 N  N   . PRO   B 2 62  ? -18.774 0.116   -20.895 1.000 33.376  0 1078 PRO   B N   1 ? 
ATOM   1250 C  CA  . PRO   B 2 62  ? -18.034 0.701   -19.797 1.000 39.515  0 1078 PRO   B CA  1 ? 
ATOM   1251 C  C   . PRO   B 2 62  ? -18.689 1.995   -19.330 1.000 50.649  0 1078 PRO   B C   1 ? 
ATOM   1252 O  O   . PRO   B 2 62  ? -19.205 2.756   -20.154 1.000 51.057  0 1078 PRO   B O   1 ? 
ATOM   1253 C  CB  . PRO   B 2 62  ? -16.638 0.978   -20.359 1.000 40.183  0 1078 PRO   B CB  1 ? 
ATOM   1254 C  CG  . PRO   B 2 62  ? -16.557 0.117   -21.601 1.000 37.814  0 1078 PRO   B CG  1 ? 
ATOM   1255 C  CD  . PRO   B 2 62  ? -17.960 -0.130  -22.087 1.000 36.786  0 1078 PRO   B CD  1 ? 
ATOM   1256 N  N   . VAL   B 2 63  ? -18.674 2.231   -18.016 1.000 48.360  0 1079 VAL   B N   1 ? 
ATOM   1257 C  CA  . VAL   B 2 63  ? -19.141 3.491   -17.471 1.000 46.613  0 1079 VAL   B CA  1 ? 
ATOM   1258 C  C   . VAL   B 2 63  ? -18.278 4.616   -18.054 1.000 48.597  0 1079 VAL   B C   1 ? 
ATOM   1259 O  O   . VAL   B 2 63  ? -17.045 4.539   -18.019 1.000 44.699  0 1079 VAL   B O   1 ? 
ATOM   1260 C  CB  . VAL   B 2 63  ? -19.166 3.489   -15.927 1.000 44.452  0 1079 VAL   B CB  1 ? 
ATOM   1261 C  CG1 . VAL   B 2 63  ? -19.181 4.908   -15.363 1.000 44.791  0 1079 VAL   B CG1 1 ? 
ATOM   1262 C  CG2 . VAL   B 2 63  ? -20.359 2.692   -15.388 1.000 42.287  0 1079 VAL   B CG2 1 ? 
ATOM   1263 N  N   . ASP   B 2 64  ? -18.974 5.622   -18.626 1.000 51.136  0 1080 ASP   B N   1 ? 
ATOM   1264 C  CA  . ASP   B 2 64  ? -18.398 6.857   -19.152 1.000 55.666  0 1080 ASP   B CA  1 ? 
ATOM   1265 C  C   . ASP   B 2 64  ? -18.668 8.012   -18.183 1.000 50.833  0 1080 ASP   B C   1 ? 
ATOM   1266 O  O   . ASP   B 2 64  ? -19.748 8.612   -18.211 1.000 41.142  0 1080 ASP   B O   1 ? 
ATOM   1267 C  CB  . ASP   B 2 64  ? -18.969 7.203   -20.523 1.000 59.488  0 1080 ASP   B CB  1 ? 
ATOM   1268 C  CG  . ASP   B 2 64  ? -18.254 8.299   -21.312 1.000 54.096  0 1080 ASP   B CG  1 ? 
ATOM   1269 O  OD1 . ASP   B 2 64  ? -17.461 9.068   -20.717 1.000 52.786  0 1080 ASP   B OD1 1 ? 
ATOM   1270 O  OD2 . ASP   B 2 64  ? -18.477 8.354   -22.540 1.000 58.077  0 1080 ASP   B OD2 1 ? 
ATOM   1271 N  N   . PRO   B 2 65  ? -17.698 8.354   -17.304 1.000 47.295  0 1081 PRO   B N   1 ? 
ATOM   1272 C  CA  . PRO   B 2 65  ? -17.922 9.389   -16.294 1.000 51.831  0 1081 PRO   B CA  1 ? 
ATOM   1273 C  C   . PRO   B 2 65  ? -18.255 10.763  -16.890 1.000 50.004  0 1081 PRO   B C   1 ? 
ATOM   1274 O  O   . PRO   B 2 65  ? -19.120 11.491  -16.392 1.000 46.547  0 1081 PRO   B O   1 ? 
ATOM   1275 C  CB  . PRO   B 2 65  ? -16.631 9.402   -15.471 1.000 47.562  0 1081 PRO   B CB  1 ? 
ATOM   1276 C  CG  . PRO   B 2 65  ? -15.841 8.192   -15.912 1.000 51.762  0 1081 PRO   B CG  1 ? 
ATOM   1277 C  CD  . PRO   B 2 65  ? -16.344 7.782   -17.269 1.000 47.159  0 1081 PRO   B CD  1 ? 
ATOM   1278 N  N   . GLN   B 2 66  ? -17.587 11.078  -18.003 1.000 50.805  0 1082 GLN   B N   1 ? 
ATOM   1279 C  CA  . GLN   B 2 66  ? -17.782 12.338  -18.699 1.000 46.924  0 1082 GLN   B CA  1 ? 
ATOM   1280 C  C   . GLN   B 2 66  ? -19.193 12.474  -19.266 1.000 36.553  0 1082 GLN   B C   1 ? 
ATOM   1281 O  O   . GLN   B 2 66  ? -19.909 13.403  -18.932 1.000 41.172  0 1082 GLN   B O   1 ? 
ATOM   1282 C  CB  . GLN   B 2 66  ? -16.797 12.480  -19.844 1.000 40.335  0 1082 GLN   B CB  1 ? 
ATOM   1283 C  CG  . GLN   B 2 66  ? -16.795 13.902  -20.389 1.000 45.867  0 1082 GLN   B CG  1 ? 
ATOM   1284 C  CD  . GLN   B 2 66  ? -15.697 14.130  -21.398 1.000 45.004  0 1082 GLN   B CD  1 ? 
ATOM   1285 O  OE1 . GLN   B 2 66  ? -14.773 14.929  -21.197 1.000 46.489  0 1082 GLN   B OE1 1 ? 
ATOM   1286 N  NE2 . GLN   B 2 66  ? -15.785 13.377  -22.481 1.000 43.363  0 1082 GLN   B NE2 1 ? 
ATOM   1287 N  N   . LEU   B 2 67  ? -19.590 11.557  -20.131 1.000 32.489  0 1083 LEU   B N   1 ? 
ATOM   1288 C  CA  . LEU   B 2 67  ? -20.893 11.671  -20.753 1.000 35.248  0 1083 LEU   B CA  1 ? 
ATOM   1289 C  C   . LEU   B 2 67  ? -21.983 11.656  -19.687 1.000 33.598  0 1083 LEU   B C   1 ? 
ATOM   1290 O  O   . LEU   B 2 67  ? -22.948 12.411  -19.775 1.000 42.247  0 1083 LEU   B O   1 ? 
ATOM   1291 C  CB  . LEU   B 2 67  ? -21.016 10.561  -21.791 1.000 37.725  0 1083 LEU   B CB  1 ? 
ATOM   1292 C  CG  . LEU   B 2 67  ? -22.168 10.639  -22.793 1.000 49.432  0 1083 LEU   B CG  1 ? 
ATOM   1293 C  CD1 . LEU   B 2 67  ? -23.378 9.864   -22.330 1.000 58.968  0 1083 LEU   B CD1 1 ? 
ATOM   1294 C  CD2 . LEU   B 2 67  ? -22.593 12.060  -23.106 1.000 45.628  0 1083 LEU   B CD2 1 ? 
ATOM   1295 N  N   . LEU   B 2 68  ? -21.828 10.812  -18.664 1.000 37.809  0 1084 LEU   B N   1 ? 
ATOM   1296 C  CA  . LEU   B 2 68  ? -22.875 10.582  -17.670 1.000 41.280  0 1084 LEU   B CA  1 ? 
ATOM   1297 C  C   . LEU   B 2 68  ? -22.953 11.701  -16.624 1.000 44.491  0 1084 LEU   B C   1 ? 
ATOM   1298 O  O   . LEU   B 2 68  ? -23.970 11.846  -15.929 1.000 40.074  0 1084 LEU   B O   1 ? 
ATOM   1299 C  CB  . LEU   B 2 68  ? -22.578 9.250   -16.981 1.000 45.014  0 1084 LEU   B CB  1 ? 
ATOM   1300 C  CG  . LEU   B 2 68  ? -22.742 7.988   -17.831 1.000 44.356  0 1084 LEU   B CG  1 ? 
ATOM   1301 C  CD1 . LEU   B 2 68  ? -22.157 6.812   -17.026 1.000 46.720  0 1084 LEU   B CD1 1 ? 
ATOM   1302 C  CD2 . LEU   B 2 68  ? -24.227 7.752   -18.211 1.000 39.353  0 1084 LEU   B CD2 1 ? 
ATOM   1303 N  N   . GLY   B 2 69  ? -21.843 12.433  -16.461 1.000 42.777  0 1085 GLY   B N   1 ? 
ATOM   1304 C  CA  . GLY   B 2 69  ? -21.828 13.589  -15.580 1.000 46.413  0 1085 GLY   B CA  1 ? 
ATOM   1305 C  C   . GLY   B 2 69  ? -21.737 13.168  -14.116 1.000 45.054  0 1085 GLY   B C   1 ? 
ATOM   1306 O  O   . GLY   B 2 69  ? -22.569 13.550  -13.299 1.000 47.913  0 1085 GLY   B O   1 ? 
ATOM   1307 N  N   . ILE   B 2 70  ? -20.696 12.384  -13.834 1.000 43.093  0 1086 ILE   B N   1 ? 
ATOM   1308 C  CA  . ILE   B 2 70  ? -20.424 11.792  -12.538 1.000 38.729  0 1086 ILE   B CA  1 ? 
ATOM   1309 C  C   . ILE   B 2 70  ? -18.909 11.667  -12.428 1.000 36.970  0 1086 ILE   B C   1 ? 
ATOM   1310 O  O   . ILE   B 2 70  ? -18.351 10.589  -12.525 1.000 40.191  0 1086 ILE   B O   1 ? 
ATOM   1311 C  CB  . ILE   B 2 70  ? -21.136 10.436  -12.373 1.000 33.884  0 1086 ILE   B CB  1 ? 
ATOM   1312 C  CG1 . ILE   B 2 70  ? -20.766 9.431   -13.474 1.000 38.288  0 1086 ILE   B CG1 1 ? 
ATOM   1313 C  CG2 . ILE   B 2 70  ? -22.653 10.621  -12.280 1.000 35.537  0 1086 ILE   B CG2 1 ? 
ATOM   1314 C  CD1 . ILE   B 2 70  ? -21.374 8.060   -13.294 1.000 35.949  0 1086 ILE   B CD1 1 ? 
ATOM   1315 N  N   . PRO   B 2 71  ? -18.193 12.791  -12.299 1.000 38.856  0 1087 PRO   B N   1 ? 
ATOM   1316 C  CA  . PRO   B 2 71  ? -16.734 12.785  -12.410 1.000 39.749  0 1087 PRO   B CA  1 ? 
ATOM   1317 C  C   . PRO   B 2 71  ? -16.003 12.056  -11.287 1.000 39.557  0 1087 PRO   B C   1 ? 
ATOM   1318 O  O   . PRO   B 2 71  ? -14.826 11.760  -11.427 1.000 38.312  0 1087 PRO   B O   1 ? 
ATOM   1319 C  CB  . PRO   B 2 71  ? -16.336 14.265  -12.419 1.000 37.657  0 1087 PRO   B CB  1 ? 
ATOM   1320 C  CG  . PRO   B 2 71  ? -17.562 15.004  -11.873 1.000 37.707  0 1087 PRO   B CG  1 ? 
ATOM   1321 C  CD  . PRO   B 2 71  ? -18.775 14.131  -12.098 1.000 41.256  0 1087 PRO   B CD  1 ? 
ATOM   1322 N  N   . ASP   B 2 72  ? -16.683 11.758  -10.173 1.000 42.838  0 1088 ASP   B N   1 ? 
ATOM   1323 C  CA  . ASP   B 2 72  ? -16.032 11.038  -9.082  1.000 42.947  0 1088 ASP   B CA  1 ? 
ATOM   1324 C  C   . ASP   B 2 72  ? -15.899 9.530   -9.377  1.000 43.759  0 1088 ASP   B C   1 ? 
ATOM   1325 O  O   . ASP   B 2 72  ? -15.127 8.843   -8.713  1.000 46.538  0 1088 ASP   B O   1 ? 
ATOM   1326 C  CB  . ASP   B 2 72  ? -16.750 11.294  -7.772  1.000 39.026  0 1088 ASP   B CB  1 ? 
ATOM   1327 C  CG  . ASP   B 2 72  ? -18.174 10.778  -7.810  1.000 46.243  0 1088 ASP   B CG  1 ? 
ATOM   1328 O  OD1 . ASP   B 2 72  ? -18.594 10.367  -8.928  1.000 44.805  0 1088 ASP   B OD1 1 ? 
ATOM   1329 O  OD2 . ASP   B 2 72  ? -18.819 10.740  -6.728  1.000 47.812  0 1088 ASP   B OD2 1 ? 
ATOM   1330 N  N   . TYR   B 2 73  ? -16.604 9.008   -10.394 1.000 42.563  0 1089 TYR   B N   1 ? 
ATOM   1331 C  CA  . TYR   B 2 73  ? -16.700 7.574   -10.629 1.000 41.362  0 1089 TYR   B CA  1 ? 
ATOM   1332 C  C   . TYR   B 2 73  ? -15.356 6.851   -10.477 1.000 39.038  0 1089 TYR   B C   1 ? 
ATOM   1333 O  O   . TYR   B 2 73  ? -15.278 5.860   -9.757  1.000 39.960  0 1089 TYR   B O   1 ? 
ATOM   1334 C  CB  . TYR   B 2 73  ? -17.260 7.220   -12.005 1.000 44.965  0 1089 TYR   B CB  1 ? 
ATOM   1335 C  CG  . TYR   B 2 73  ? -17.554 5.739   -12.138 1.000 38.916  0 1089 TYR   B CG  1 ? 
ATOM   1336 C  CD1 . TYR   B 2 73  ? -18.751 5.218   -11.646 1.000 37.202  0 1089 TYR   B CD1 1 ? 
ATOM   1337 C  CD2 . TYR   B 2 73  ? -16.630 4.868   -12.712 1.000 36.529  0 1089 TYR   B CD2 1 ? 
ATOM   1338 C  CE1 . TYR   B 2 73  ? -19.019 3.861   -11.725 1.000 37.204  0 1089 TYR   B CE1 1 ? 
ATOM   1339 C  CE2 . TYR   B 2 73  ? -16.895 3.507   -12.785 1.000 38.364  0 1089 TYR   B CE2 1 ? 
ATOM   1340 C  CZ  . TYR   B 2 73  ? -18.096 3.008   -12.303 1.000 36.435  0 1089 TYR   B CZ  1 ? 
ATOM   1341 O  OH  . TYR   B 2 73  ? -18.408 1.679   -12.382 1.000 41.458  0 1089 TYR   B OH  1 ? 
ATOM   1342 N  N   . PHE   B 2 74  ? -14.299 7.318   -11.135 1.000 36.311  0 1090 PHE   B N   1 ? 
ATOM   1343 C  CA  . PHE   B 2 74  ? -13.043 6.585   -11.116 1.000 41.320  0 1090 PHE   B CA  1 ? 
ATOM   1344 C  C   . PHE   B 2 74  ? -12.281 6.798   -9.805  1.000 41.718  0 1090 PHE   B C   1 ? 
ATOM   1345 O  O   . PHE   B 2 74  ? -11.209 6.223   -9.619  1.000 51.334  0 1090 PHE   B O   1 ? 
ATOM   1346 C  CB  . PHE   B 2 74  ? -12.143 6.917   -12.312 1.000 44.830  0 1090 PHE   B CB  1 ? 
ATOM   1347 C  CG  . PHE   B 2 74  ? -12.649 6.423   -13.660 1.000 53.864  0 1090 PHE   B CG  1 ? 
ATOM   1348 C  CD1 . PHE   B 2 74  ? -13.346 5.224   -13.774 1.000 52.911  0 1090 PHE   B CD1 1 ? 
ATOM   1349 C  CD2 . PHE   B 2 74  ? -12.427 7.168   -14.813 1.000 58.138  0 1090 PHE   B CD2 1 ? 
ATOM   1350 C  CE1 . PHE   B 2 74  ? -13.799 4.788   -15.005 1.000 52.040  0 1090 PHE   B CE1 1 ? 
ATOM   1351 C  CE2 . PHE   B 2 74  ? -12.869 6.715   -16.040 1.000 58.334  0 1090 PHE   B CE2 1 ? 
ATOM   1352 C  CZ  . PHE   B 2 74  ? -13.583 5.542   -16.124 1.000 57.572  0 1090 PHE   B CZ  1 ? 
ATOM   1353 N  N   . ASP   B 2 75  ? -12.819 7.597   -8.881  1.000 42.409  0 1091 ASP   B N   1 ? 
ATOM   1354 C  CA  . ASP   B 2 75  ? -12.227 7.703   -7.554  1.000 47.075  0 1091 ASP   B CA  1 ? 
ATOM   1355 C  C   . ASP   B 2 75  ? -12.779 6.614   -6.655  1.000 47.655  0 1091 ASP   B C   1 ? 
ATOM   1356 O  O   . ASP   B 2 75  ? -12.017 6.031   -5.905  1.000 55.785  0 1091 ASP   B O   1 ? 
ATOM   1357 C  CB  . ASP   B 2 75  ? -12.452 9.064   -6.928  1.000 52.250  0 1091 ASP   B CB  1 ? 
ATOM   1358 C  CG  . ASP   B 2 75  ? -11.788 10.189  -7.700  1.000 63.472  0 1091 ASP   B CG  1 ? 
ATOM   1359 O  OD1 . ASP   B 2 75  ? -10.567 10.025  -8.021  1.000 58.115  0 1091 ASP   B OD1 1 ? 
ATOM   1360 O  OD2 . ASP   B 2 75  ? -12.508 11.183  -7.990  1.000 63.943  0 1091 ASP   B OD2 1 ? 
ATOM   1361 N  N   . ILE   B 2 76  ? -14.091 6.355   -6.771  1.000 42.318  0 1092 ILE   B N   1 ? 
ATOM   1362 C  CA  . ILE   B 2 76  ? -14.783 5.313   -6.038  1.000 36.874  0 1092 ILE   B CA  1 ? 
ATOM   1363 C  C   . ILE   B 2 76  ? -14.421 3.931   -6.595  1.000 45.263  0 1092 ILE   B C   1 ? 
ATOM   1364 O  O   . ILE   B 2 76  ? -14.207 3.001   -5.822  1.000 50.842  0 1092 ILE   B O   1 ? 
ATOM   1365 C  CB  . ILE   B 2 76  ? -16.289 5.554   -6.171  1.000 38.780  0 1092 ILE   B CB  1 ? 
ATOM   1366 C  CG1 . ILE   B 2 76  ? -16.701 6.969   -5.734  1.000 44.920  0 1092 ILE   B CG1 1 ? 
ATOM   1367 C  CG2 . ILE   B 2 76  ? -17.076 4.481   -5.430  1.000 42.424  0 1092 ILE   B CG2 1 ? 
ATOM   1368 C  CD1 . ILE   B 2 76  ? -16.244 7.362   -4.352  1.000 40.625  0 1092 ILE   B CD1 1 ? 
ATOM   1369 N  N   . VAL   B 2 77  ? -14.410 3.793   -7.937  1.000 43.978  0 1093 VAL   B N   1 ? 
ATOM   1370 C  CA  . VAL   B 2 77  ? -14.340 2.512   -8.618  1.000 36.738  0 1093 VAL   B CA  1 ? 
ATOM   1371 C  C   . VAL   B 2 77  ? -12.987 2.371   -9.302  1.000 36.673  0 1093 VAL   B C   1 ? 
ATOM   1372 O  O   . VAL   B 2 77  ? -12.737 2.940   -10.366 1.000 37.508  0 1093 VAL   B O   1 ? 
ATOM   1373 C  CB  . VAL   B 2 77  ? -15.487 2.347   -9.627  1.000 36.003  0 1093 VAL   B CB  1 ? 
ATOM   1374 C  CG1 . VAL   B 2 77  ? -15.308 1.087   -10.456 1.000 35.142  0 1093 VAL   B CG1 1 ? 
ATOM   1375 C  CG2 . VAL   B 2 77  ? -16.855 2.358   -8.955  1.000 36.747  0 1093 VAL   B CG2 1 ? 
ATOM   1376 N  N   . LYS   B 2 78  ? -12.108 1.592   -8.687  1.000 39.636  0 1094 LYS   B N   1 ? 
ATOM   1377 C  CA  . LYS   B 2 78  ? -10.713 1.578   -9.099  1.000 44.650  0 1094 LYS   B CA  1 ? 
ATOM   1378 C  C   . LYS   B 2 78  ? -10.464 0.515   -10.162 1.000 41.669  0 1094 LYS   B C   1 ? 
ATOM   1379 O  O   . LYS   B 2 78  ? -9.452  0.556   -10.835 1.000 36.838  0 1094 LYS   B O   1 ? 
ATOM   1380 C  CB  . LYS   B 2 78  ? -9.820  1.430   -7.864  1.000 53.404  0 1094 LYS   B CB  1 ? 
ATOM   1381 C  CG  . LYS   B 2 78  ? -9.444  2.781   -7.236  1.000 70.221  0 1094 LYS   B CG  1 ? 
ATOM   1382 C  CD  . LYS   B 2 78  ? -8.516  3.625   -8.119  1.000 84.369  0 1094 LYS   B CD  1 ? 
ATOM   1383 C  CE  . LYS   B 2 78  ? -8.065  4.921   -7.526  1.000 91.029  0 1094 LYS   B CE  1 ? 
ATOM   1384 N  NZ  . LYS   B 2 78  ? -9.235  5.720   -7.146  1.000 100.412 0 1094 LYS   B NZ  1 ? 
ATOM   1385 N  N   . SER   B 2 79  ? -11.399 -0.426  -10.329 1.000 41.085  0 1095 SER   B N   1 ? 
ATOM   1386 C  CA  A SER   B 2 79  ? -11.247 -1.473  -11.318 0.500 44.060  0 1095 SER   B CA  1 ? 
ATOM   1387 C  CA  B SER   B 2 79  ? -11.246 -1.471  -11.321 0.500 41.245  0 1095 SER   B CA  1 ? 
ATOM   1388 C  C   . SER   B 2 79  ? -12.575 -1.654  -12.045 1.000 44.410  0 1095 SER   B C   1 ? 
ATOM   1389 O  O   . SER   B 2 79  ? -13.382 -2.514  -11.679 1.000 39.249  0 1095 SER   B O   1 ? 
ATOM   1390 C  CB  A SER   B 2 79  ? -10.757 -2.749  -10.660 0.500 46.489  0 1095 SER   B CB  1 ? 
ATOM   1391 C  CB  B SER   B 2 79  ? -10.748 -2.755  -10.682 0.500 40.246  0 1095 SER   B CB  1 ? 
ATOM   1392 O  OG  A SER   B 2 79  ? -10.448 -3.741  -11.626 0.500 48.999  0 1095 SER   B OG  1 ? 
ATOM   1393 O  OG  B SER   B 2 79  ? -9.481  -2.557  -10.071 0.500 35.977  0 1095 SER   B OG  1 ? 
ATOM   1394 N  N   . PRO   B 2 80  ? -12.870 -0.822  -13.077 1.000 48.592  0 1096 PRO   B N   1 ? 
ATOM   1395 C  CA  . PRO   B 2 80  ? -14.174 -0.900  -13.736 1.000 43.504  0 1096 PRO   B CA  1 ? 
ATOM   1396 C  C   . PRO   B 2 80  ? -14.329 -2.181  -14.535 1.000 39.587  0 1096 PRO   B C   1 ? 
ATOM   1397 O  O   . PRO   B 2 80  ? -13.350 -2.822  -14.916 1.000 35.422  0 1096 PRO   B O   1 ? 
ATOM   1398 C  CB  . PRO   B 2 80  ? -14.246 0.351   -14.609 1.000 50.800  0 1096 PRO   B CB  1 ? 
ATOM   1399 C  CG  . PRO   B 2 80  ? -12.804 0.859   -14.693 1.000 47.151  0 1096 PRO   B CG  1 ? 
ATOM   1400 C  CD  . PRO   B 2 80  ? -12.007 0.260   -13.584 1.000 44.523  0 1096 PRO   B CD  1 ? 
ATOM   1401 N  N   . MET   B 2 81  ? -15.584 -2.553  -14.760 1.000 33.510  0 1097 MET   B N   1 ? 
ATOM   1402 C  CA  . MET   B 2 81  ? -15.888 -3.747  -15.506 1.000 34.043  0 1097 MET   B CA  1 ? 
ATOM   1403 C  C   . MET   B 2 81  ? -17.338 -3.684  -15.967 1.000 37.256  0 1097 MET   B C   1 ? 
ATOM   1404 O  O   . MET   B 2 81  ? -18.207 -3.191  -15.240 1.000 32.127  0 1097 MET   B O   1 ? 
ATOM   1405 C  CB  . MET   B 2 81  ? -15.679 -4.975  -14.600 1.000 41.147  0 1097 MET   B CB  1 ? 
ATOM   1406 C  CG  . MET   B 2 81  ? -15.812 -6.327  -15.286 1.000 36.865  0 1097 MET   B CG  1 ? 
ATOM   1407 S  SD  . MET   B 2 81  ? -14.626 -6.570  -16.618 1.000 40.618  0 1097 MET   B SD  1 ? 
ATOM   1408 C  CE  . MET   B 2 81  ? -12.971 -6.302  -15.978 1.000 35.247  0 1097 MET   B CE  1 ? 
ATOM   1409 N  N   . ASP   B 2 82  ? -17.596 -4.249  -17.159 1.000 39.383  0 1098 ASP   B N   1 ? 
ATOM   1410 C  CA  . ASP   B 2 82  ? -18.945 -4.235  -17.717 1.000 39.732  0 1098 ASP   B CA  1 ? 
ATOM   1411 C  C   . ASP   B 2 82  ? -19.135 -5.463  -18.589 1.000 37.497  0 1098 ASP   B C   1 ? 
ATOM   1412 O  O   . ASP   B 2 82  ? -18.151 -6.094  -18.950 1.000 42.650  0 1098 ASP   B O   1 ? 
ATOM   1413 C  CB  . ASP   B 2 82  ? -19.156 -2.994  -18.568 1.000 39.888  0 1098 ASP   B CB  1 ? 
ATOM   1414 C  CG  . ASP   B 2 82  ? -18.332 -2.964  -19.843 1.000 41.246  0 1098 ASP   B CG  1 ? 
ATOM   1415 O  OD1 . ASP   B 2 82  ? -17.078 -2.873  -19.748 1.000 40.142  0 1098 ASP   B OD1 1 ? 
ATOM   1416 O  OD2 . ASP   B 2 82  ? -18.969 -3.070  -20.920 1.000 52.265  0 1098 ASP   B OD2 1 ? 
ATOM   1417 N  N   . LEU   B 2 83  ? -20.379 -5.725  -19.003 1.000 37.270  0 1099 LEU   B N   1 ? 
ATOM   1418 C  CA  . LEU   B 2 83  ? -20.695 -6.848  -19.872 1.000 36.612  0 1099 LEU   B CA  1 ? 
ATOM   1419 C  C   . LEU   B 2 83  ? -19.768 -6.874  -21.085 1.000 40.275  0 1099 LEU   B C   1 ? 
ATOM   1420 O  O   . LEU   B 2 83  ? -19.291 -7.944  -21.451 1.000 53.869  0 1099 LEU   B O   1 ? 
ATOM   1421 C  CB  . LEU   B 2 83  ? -22.154 -6.829  -20.322 1.000 32.310  0 1099 LEU   B CB  1 ? 
ATOM   1422 C  CG  . LEU   B 2 83  ? -23.183 -6.965  -19.212 1.000 32.320  0 1099 LEU   B CG  1 ? 
ATOM   1423 C  CD1 . LEU   B 2 83  ? -24.636 -6.841  -19.667 1.000 33.310  0 1099 LEU   B CD1 1 ? 
ATOM   1424 C  CD2 . LEU   B 2 83  ? -22.957 -8.273  -18.515 1.000 33.295  0 1099 LEU   B CD2 1 ? 
ATOM   1425 N  N   . SER   B 2 84  ? -19.528 -5.721  -21.714 1.000 40.105  0 1100 SER   B N   1 ? 
ATOM   1426 C  CA  . SER   B 2 84  ? -18.852 -5.706  -23.006 1.000 43.307  0 1100 SER   B CA  1 ? 
ATOM   1427 C  C   . SER   B 2 84  ? -17.396 -6.101  -22.816 1.000 45.189  0 1100 SER   B C   1 ? 
ATOM   1428 O  O   . SER   B 2 84  ? -16.848 -6.809  -23.650 1.000 46.135  0 1100 SER   B O   1 ? 
ATOM   1429 C  CB  . SER   B 2 84  ? -18.970 -4.375  -23.764 1.000 40.821  0 1100 SER   B CB  1 ? 
ATOM   1430 O  OG  . SER   B 2 84  ? -18.052 -3.389  -23.300 1.000 45.173  0 1100 SER   B OG  1 ? 
ATOM   1431 N  N   . THR   B 2 85  ? -16.779 -5.644  -21.731 1.000 46.115  0 1101 THR   B N   1 ? 
ATOM   1432 C  CA  . THR   B 2 85  ? -15.388 -5.986  -21.473 1.000 55.654  0 1101 THR   B CA  1 ? 
ATOM   1433 C  C   . THR   B 2 85  ? -15.245 -7.485  -21.191 1.000 59.816  0 1101 THR   B C   1 ? 
ATOM   1434 O  O   . THR   B 2 85  ? -14.200 -8.086  -21.447 1.000 56.434  0 1101 THR   B O   1 ? 
ATOM   1435 C  CB  . THR   B 2 85  ? -14.859 -5.190  -20.287 1.000 52.220  0 1101 THR   B CB  1 ? 
ATOM   1436 O  OG1 . THR   B 2 85  ? -15.081 -3.834  -20.679 1.000 50.639  0 1101 THR   B OG1 1 ? 
ATOM   1437 C  CG2 . THR   B 2 85  ? -13.419 -5.581  -19.994 1.000 46.865  0 1101 THR   B CG2 1 ? 
ATOM   1438 N  N   . ILE   B 2 86  ? -16.291 -8.090  -20.628 1.000 54.908  0 1102 ILE   B N   1 ? 
ATOM   1439 C  CA  . ILE   B 2 86  ? -16.209 -9.485  -20.243 1.000 57.129  0 1102 ILE   B CA  1 ? 
ATOM   1440 C  C   . ILE   B 2 86  ? -16.358 -10.313 -21.514 1.000 60.512  0 1102 ILE   B C   1 ? 
ATOM   1441 O  O   . ILE   B 2 86  ? -15.551 -11.212 -21.753 1.000 56.967  0 1102 ILE   B O   1 ? 
ATOM   1442 C  CB  . ILE   B 2 86  ? -17.246 -9.811  -19.148 1.000 53.895  0 1102 ILE   B CB  1 ? 
ATOM   1443 C  CG1 . ILE   B 2 86  ? -16.899 -9.087  -17.833 1.000 44.796  0 1102 ILE   B CG1 1 ? 
ATOM   1444 C  CG2 . ILE   B 2 86  ? -17.406 -11.319 -18.933 1.000 51.413  0 1102 ILE   B CG2 1 ? 
ATOM   1445 C  CD1 . ILE   B 2 86  ? -17.975 -9.229  -16.775 1.000 42.860  0 1102 ILE   B CD1 1 ? 
ATOM   1446 N  N   . LYS   B 2 87  ? -17.357 -9.953  -22.332 1.000 60.071  0 1103 LYS   B N   1 ? 
ATOM   1447 C  CA  . LYS   B 2 87  ? -17.570 -10.574 -23.626 1.000 63.544  0 1103 LYS   B CA  1 ? 
ATOM   1448 C  C   . LYS   B 2 87  ? -16.286 -10.576 -24.451 1.000 60.205  0 1103 LYS   B C   1 ? 
ATOM   1449 O  O   . LYS   B 2 87  ? -15.939 -11.603 -25.006 1.000 60.210  0 1103 LYS   B O   1 ? 
ATOM   1450 C  CB  . LYS   B 2 87  ? -18.688 -9.871  -24.398 1.000 69.876  0 1103 LYS   B CB  1 ? 
ATOM   1451 C  CG  . LYS   B 2 87  ? -19.150 -10.602 -25.650 1.000 73.380  0 1103 LYS   B CG  1 ? 
ATOM   1452 C  CD  . LYS   B 2 87  ? -20.675 -10.576 -25.766 1.000 87.575  0 1103 LYS   B CD  1 ? 
ATOM   1453 C  CE  . LYS   B 2 87  ? -21.254 -10.973 -27.079 1.000 92.819  0 1103 LYS   B CE  1 ? 
ATOM   1454 N  NZ  . LYS   B 2 87  ? -20.762 -10.052 -28.105 1.000 96.085  0 1103 LYS   B NZ  1 ? 
ATOM   1455 N  N   . ARG   B 2 88  ? -15.581 -9.439  -24.529 1.000 61.355  0 1104 ARG   B N   1 ? 
ATOM   1456 C  CA  . ARG   B 2 88  ? -14.310 -9.372  -25.237 1.000 61.380  0 1104 ARG   B CA  1 ? 
ATOM   1457 C  C   . ARG   B 2 88  ? -13.352 -10.432 -24.693 1.000 63.033  0 1104 ARG   B C   1 ? 
ATOM   1458 O  O   . ARG   B 2 88  ? -12.807 -11.222 -25.458 1.000 64.298  0 1104 ARG   B O   1 ? 
ATOM   1459 C  CB  . ARG   B 2 88  ? -13.687 -7.979  -25.157 1.000 67.390  0 1104 ARG   B CB  1 ? 
ATOM   1460 C  CG  . ARG   B 2 88  ? -12.251 -7.885  -25.653 1.000 78.817  0 1104 ARG   B CG  1 ? 
ATOM   1461 C  CD  . ARG   B 2 88  ? -11.967 -6.584  -26.394 1.000 89.319  0 1104 ARG   B CD  1 ? 
ATOM   1462 N  NE  . ARG   B 2 88  ? -10.921 -6.779  -27.409 1.000 109.236 0 1104 ARG   B NE  1 ? 
ATOM   1463 C  CZ  . ARG   B 2 88  ? -11.110 -7.043  -28.718 1.000 107.879 0 1104 ARG   B CZ  1 ? 
ATOM   1464 N  NH1 . ARG   B 2 88  ? -12.328 -7.203  -29.214 1.000 111.642 0 1104 ARG   B NH1 1 ? 
ATOM   1465 N  NH2 . ARG   B 2 88  ? -10.076 -7.183  -29.531 1.000 92.748  0 1104 ARG   B NH2 1 ? 
ATOM   1466 N  N   . LYS   B 2 89  ? -13.162 -10.449 -23.375 1.000 60.845  0 1105 LYS   B N   1 ? 
ATOM   1467 C  CA  . LYS   B 2 89  ? -12.236 -11.373 -22.742 1.000 62.271  0 1105 LYS   B CA  1 ? 
ATOM   1468 C  C   . LYS   B 2 89  ? -12.559 -12.845 -23.045 1.000 69.796  0 1105 LYS   B C   1 ? 
ATOM   1469 O  O   . LYS   B 2 89  ? -11.637 -13.630 -23.277 1.000 62.111  0 1105 LYS   B O   1 ? 
ATOM   1470 C  CB  . LYS   B 2 89  ? -12.243 -11.067 -21.244 1.000 61.942  0 1105 LYS   B CB  1 ? 
ATOM   1471 C  CG  . LYS   B 2 89  ? -11.465 -9.808  -20.920 1.000 59.483  0 1105 LYS   B CG  1 ? 
ATOM   1472 C  CD  . LYS   B 2 89  ? -11.484 -9.486  -19.432 1.000 60.443  0 1105 LYS   B CD  1 ? 
ATOM   1473 C  CE  . LYS   B 2 89  ? -10.601 -10.387 -18.653 1.000 55.477  0 1105 LYS   B CE  1 ? 
ATOM   1474 N  NZ  . LYS   B 2 89  ? -10.560 -9.945  -17.263 1.000 56.053  0 1105 LYS   B NZ  1 ? 
ATOM   1475 N  N   . LEU   B 2 90  ? -13.844 -13.239 -23.012 1.000 60.661  0 1106 LEU   B N   1 ? 
ATOM   1476 C  CA  . LEU   B 2 90  ? -14.252 -14.572 -23.435 1.000 62.880  0 1106 LEU   B CA  1 ? 
ATOM   1477 C  C   . LEU   B 2 90  ? -13.807 -14.844 -24.873 1.000 72.551  0 1106 LEU   B C   1 ? 
ATOM   1478 O  O   . LEU   B 2 90  ? -13.056 -15.791 -25.103 1.000 69.768  0 1106 LEU   B O   1 ? 
ATOM   1479 C  CB  . LEU   B 2 90  ? -15.764 -14.762 -23.343 1.000 63.154  0 1106 LEU   B CB  1 ? 
ATOM   1480 C  CG  . LEU   B 2 90  ? -16.309 -15.370 -22.053 1.000 63.665  0 1106 LEU   B CG  1 ? 
ATOM   1481 C  CD1 . LEU   B 2 90  ? -17.830 -15.485 -22.188 1.000 62.971  0 1106 LEU   B CD1 1 ? 
ATOM   1482 C  CD2 . LEU   B 2 90  ? -15.674 -16.718 -21.737 1.000 64.705  0 1106 LEU   B CD2 1 ? 
ATOM   1483 N  N   . ASP   B 2 91  ? -14.299 -14.009 -25.810 1.000 73.828  0 1107 ASP   B N   1 ? 
ATOM   1484 C  CA  . ASP   B 2 91  ? -14.069 -14.141 -27.246 1.000 70.434  0 1107 ASP   B CA  1 ? 
ATOM   1485 C  C   . ASP   B 2 91  ? -12.593 -14.042 -27.612 1.000 71.640  0 1107 ASP   B C   1 ? 
ATOM   1486 O  O   . ASP   B 2 91  ? -12.218 -14.573 -28.649 1.000 90.097  0 1107 ASP   B O   1 ? 
ATOM   1487 C  CB  . ASP   B 2 91  ? -14.858 -13.122 -28.050 1.000 66.479  0 1107 ASP   B CB  1 ? 
ATOM   1488 C  CG  . ASP   B 2 91  ? -16.372 -13.304 -27.995 1.000 75.588  0 1107 ASP   B CG  1 ? 
ATOM   1489 O  OD1 . ASP   B 2 91  ? -16.817 -14.385 -27.543 1.000 90.158  0 1107 ASP   B OD1 1 ? 
ATOM   1490 O  OD2 . ASP   B 2 91  ? -17.106 -12.360 -28.375 1.000 70.795  0 1107 ASP   B OD2 1 ? 
ATOM   1491 N  N   . THR   B 2 92  ? -11.765 -13.390 -26.784 1.000 66.536  0 1108 THR   B N   1 ? 
ATOM   1492 C  CA  . THR   B 2 92  ? -10.323 -13.405 -26.991 1.000 65.100  0 1108 THR   B CA  1 ? 
ATOM   1493 C  C   . THR   B 2 92  ? -9.656  -14.499 -26.147 1.000 70.939  0 1108 THR   B C   1 ? 
ATOM   1494 O  O   . THR   B 2 92  ? -8.430  -14.518 -26.020 1.000 65.639  0 1108 THR   B O   1 ? 
ATOM   1495 C  CB  . THR   B 2 92  ? -9.741  -12.018 -26.719 1.000 70.339  0 1108 THR   B CB  1 ? 
ATOM   1496 O  OG1 . THR   B 2 92  ? -10.377 -11.398 -25.608 1.000 62.149  0 1108 THR   B OG1 1 ? 
ATOM   1497 C  CG2 . THR   B 2 92  ? -9.968  -11.082 -27.892 1.000 75.307  0 1108 THR   B CG2 1 ? 
ATOM   1498 N  N   . GLY   B 2 93  ? -10.466 -15.417 -25.592 1.000 66.926  0 1109 GLY   B N   1 ? 
ATOM   1499 C  CA  . GLY   B 2 93  ? -10.002 -16.474 -24.703 1.000 70.282  0 1109 GLY   B CA  1 ? 
ATOM   1500 C  C   . GLY   B 2 93  ? -8.988  -15.976 -23.675 1.000 74.356  0 1109 GLY   B C   1 ? 
ATOM   1501 O  O   . GLY   B 2 93  ? -7.874  -16.484 -23.627 1.000 86.733  0 1109 GLY   B O   1 ? 
ATOM   1502 N  N   . GLN   B 2 94  ? -9.371  -14.985 -22.861 1.000 80.853  0 1110 GLN   B N   1 ? 
ATOM   1503 C  CA  . GLN   B 2 94  ? -8.477  -14.419 -21.857 1.000 81.913  0 1110 GLN   B CA  1 ? 
ATOM   1504 C  C   . GLN   B 2 94  ? -8.742  -15.012 -20.474 1.000 72.933  0 1110 GLN   B C   1 ? 
ATOM   1505 O  O   . GLN   B 2 94  ? -7.957  -14.772 -19.559 1.000 66.473  0 1110 GLN   B O   1 ? 
ATOM   1506 C  CB  . GLN   B 2 94  ? -8.621  -12.908 -21.701 1.000 84.362  0 1110 GLN   B CB  1 ? 
ATOM   1507 C  CG  . GLN   B 2 94  ? -7.991  -12.092 -22.820 1.000 90.795  0 1110 GLN   B CG  1 ? 
ATOM   1508 C  CD  . GLN   B 2 94  ? -8.180  -10.607 -22.594 1.000 94.558  0 1110 GLN   B CD  1 ? 
ATOM   1509 O  OE1 . GLN   B 2 94  ? -8.018  -10.101 -21.476 1.000 89.638  0 1110 GLN   B OE1 1 ? 
ATOM   1510 N  NE2 . GLN   B 2 94  ? -8.615  -9.900  -23.628 1.000 100.782 0 1110 GLN   B NE2 1 ? 
ATOM   1511 N  N   . TYR   B 2 95  ? -9.839  -15.765 -20.327 1.000 62.398  0 1111 TYR   B N   1 ? 
ATOM   1512 C  CA  . TYR   B 2 95  ? -10.076 -16.521 -19.112 1.000 71.129  0 1111 TYR   B CA  1 ? 
ATOM   1513 C  C   . TYR   B 2 95  ? -9.481  -17.922 -19.246 1.000 77.148  0 1111 TYR   B C   1 ? 
ATOM   1514 O  O   . TYR   B 2 95  ? -9.845  -18.643 -20.177 1.000 80.422  0 1111 TYR   B O   1 ? 
ATOM   1515 C  CB  . TYR   B 2 95  ? -11.588 -16.607 -18.873 1.000 77.442  0 1111 TYR   B CB  1 ? 
ATOM   1516 C  CG  . TYR   B 2 95  ? -12.262 -15.268 -18.599 1.000 76.056  0 1111 TYR   B CG  1 ? 
ATOM   1517 C  CD1 . TYR   B 2 95  ? -11.752 -14.388 -17.649 1.000 65.637  0 1111 TYR   B CD1 1 ? 
ATOM   1518 C  CD2 . TYR   B 2 95  ? -13.390 -14.879 -19.313 1.000 68.810  0 1111 TYR   B CD2 1 ? 
ATOM   1519 C  CE1 . TYR   B 2 95  ? -12.358 -13.169 -17.411 1.000 68.451  0 1111 TYR   B CE1 1 ? 
ATOM   1520 C  CE2 . TYR   B 2 95  ? -14.001 -13.659 -19.087 1.000 69.360  0 1111 TYR   B CE2 1 ? 
ATOM   1521 C  CZ  . TYR   B 2 95  ? -13.486 -12.801 -18.131 1.000 69.580  0 1111 TYR   B CZ  1 ? 
ATOM   1522 O  OH  . TYR   B 2 95  ? -14.098 -11.596 -17.918 1.000 60.817  0 1111 TYR   B OH  1 ? 
ATOM   1523 N  N   . GLN   B 2 96  ? -8.595  -18.296 -18.303 1.000 73.536  0 1112 GLN   B N   1 ? 
ATOM   1524 C  CA  . GLN   B 2 96  ? -8.091  -19.661 -18.178 1.000 74.216  0 1112 GLN   B CA  1 ? 
ATOM   1525 C  C   . GLN   B 2 96  ? -9.064  -20.552 -17.407 1.000 74.077  0 1112 GLN   B C   1 ? 
ATOM   1526 O  O   . GLN   B 2 96  ? -9.234  -21.708 -17.776 1.000 82.660  0 1112 GLN   B O   1 ? 
ATOM   1527 C  CB  . GLN   B 2 96  ? -6.749  -19.782 -17.457 1.000 67.409  0 1112 GLN   B CB  1 ? 
ATOM   1528 C  CG  . GLN   B 2 96  ? -5.585  -19.178 -18.225 1.000 68.382  0 1112 GLN   B CG  1 ? 
ATOM   1529 C  CD  . GLN   B 2 96  ? -5.659  -17.671 -18.267 1.000 81.622  0 1112 GLN   B CD  1 ? 
ATOM   1530 O  OE1 . GLN   B 2 96  ? -5.316  -16.977 -17.303 1.000 79.505  0 1112 GLN   B OE1 1 ? 
ATOM   1531 N  NE2 . GLN   B 2 96  ? -6.148  -17.154 -19.385 1.000 93.503  0 1112 GLN   B NE2 1 ? 
ATOM   1532 N  N   . GLU   B 2 97  ? -9.679  -20.037 -16.334 1.000 71.156  0 1113 GLU   B N   1 ? 
ATOM   1533 C  CA  . GLU   B 2 97  ? -10.618 -20.835 -15.563 1.000 70.263  0 1113 GLU   B CA  1 ? 
ATOM   1534 C  C   . GLU   B 2 97  ? -11.913 -20.077 -15.327 1.000 64.818  0 1113 GLU   B C   1 ? 
ATOM   1535 O  O   . GLU   B 2 97  ? -11.923 -18.859 -15.234 1.000 62.204  0 1113 GLU   B O   1 ? 
ATOM   1536 C  CB  . GLU   B 2 97  ? -9.993  -21.273 -14.243 1.000 81.603  0 1113 GLU   B CB  1 ? 
ATOM   1537 C  CG  . GLU   B 2 97  ? -9.014  -22.423 -14.467 1.000 87.976  0 1113 GLU   B CG  1 ? 
ATOM   1538 C  CD  . GLU   B 2 97  ? -7.779  -22.399 -13.587 1.000 92.823  0 1113 GLU   B CD  1 ? 
ATOM   1539 O  OE1 . GLU   B 2 97  ? -7.485  -23.397 -12.897 1.000 107.670 0 1113 GLU   B OE1 1 ? 
ATOM   1540 O  OE2 . GLU   B 2 97  ? -7.099  -21.357 -13.605 1.000 93.691  0 1113 GLU   B OE2 1 ? 
ATOM   1541 N  N   . PRO   B 2 98  ? -13.035 -20.805 -15.179 1.000 64.136  0 1114 PRO   B N   1 ? 
ATOM   1542 C  CA  . PRO   B 2 98  ? -14.346 -20.202 -14.963 1.000 68.731  0 1114 PRO   B CA  1 ? 
ATOM   1543 C  C   . PRO   B 2 98  ? -14.478 -19.275 -13.753 1.000 70.840  0 1114 PRO   B C   1 ? 
ATOM   1544 O  O   . PRO   B 2 98  ? -15.373 -18.437 -13.718 1.000 74.008  0 1114 PRO   B O   1 ? 
ATOM   1545 C  CB  . PRO   B 2 98  ? -15.270 -21.394 -14.723 1.000 61.342  0 1114 PRO   B CB  1 ? 
ATOM   1546 C  CG  . PRO   B 2 98  ? -14.530 -22.545 -15.371 1.000 63.656  0 1114 PRO   B CG  1 ? 
ATOM   1547 C  CD  . PRO   B 2 98  ? -13.083 -22.272 -15.207 1.000 61.420  0 1114 PRO   B CD  1 ? 
ATOM   1548 N  N   . TRP   B 2 99  ? -13.641 -19.450 -12.730 1.000 67.564  0 1115 TRP   B N   1 ? 
ATOM   1549 C  CA  . TRP   B 2 99  ? -13.747 -18.615 -11.543 1.000 64.714  0 1115 TRP   B CA  1 ? 
ATOM   1550 C  C   . TRP   B 2 99  ? -13.283 -17.200 -11.881 1.000 60.662  0 1115 TRP   B C   1 ? 
ATOM   1551 O  O   . TRP   B 2 99  ? -13.790 -16.234 -11.327 1.000 60.177  0 1115 TRP   B O   1 ? 
ATOM   1552 C  CB  . TRP   B 2 99  ? -12.991 -19.207 -10.336 1.000 65.228  0 1115 TRP   B CB  1 ? 
ATOM   1553 C  CG  . TRP   B 2 99  ? -11.506 -19.404 -10.514 1.000 70.119  0 1115 TRP   B CG  1 ? 
ATOM   1554 C  CD1 . TRP   B 2 99  ? -10.867 -20.561 -10.866 1.000 76.537  0 1115 TRP   B CD1 1 ? 
ATOM   1555 C  CD2 . TRP   B 2 99  ? -10.465 -18.419 -10.333 1.000 71.574  0 1115 TRP   B CD2 1 ? 
ATOM   1556 N  NE1 . TRP   B 2 99  ? -9.512  -20.365 -10.929 1.000 76.797  0 1115 TRP   B NE1 1 ? 
ATOM   1557 C  CE2 . TRP   B 2 99  ? -9.233  -19.064 -10.608 1.000 71.933  0 1115 TRP   B CE2 1 ? 
ATOM   1558 C  CE3 . TRP   B 2 99  ? -10.453 -17.065 -9.982  1.000 72.346  0 1115 TRP   B CE3 1 ? 
ATOM   1559 C  CZ2 . TRP   B 2 99  ? -8.009  -18.402 -10.543 1.000 66.818  0 1115 TRP   B CZ2 1 ? 
ATOM   1560 C  CZ3 . TRP   B 2 99  ? -9.239  -16.409 -9.909  1.000 74.354  0 1115 TRP   B CZ3 1 ? 
ATOM   1561 C  CH2 . TRP   B 2 99  ? -8.037  -17.070 -10.188 1.000 75.061  0 1115 TRP   B CH2 1 ? 
ATOM   1562 N  N   . GLN   B 2 100 ? -12.369 -17.076 -12.844 1.000 56.565  0 1116 GLN   B N   1 ? 
ATOM   1563 C  CA  . GLN   B 2 100 ? -11.930 -15.773 -13.323 1.000 58.253  0 1116 GLN   B CA  1 ? 
ATOM   1564 C  C   . GLN   B 2 100 ? -13.048 -15.020 -14.046 1.000 53.598  0 1116 GLN   B C   1 ? 
ATOM   1565 O  O   . GLN   B 2 100 ? -13.142 -13.802 -13.943 1.000 53.529  0 1116 GLN   B O   1 ? 
ATOM   1566 C  CB  . GLN   B 2 100 ? -10.780 -15.929 -14.309 1.000 56.127  0 1116 GLN   B CB  1 ? 
ATOM   1567 C  CG  . GLN   B 2 100 ? -9.586  -16.663 -13.718 1.000 59.249  0 1116 GLN   B CG  1 ? 
ATOM   1568 C  CD  . GLN   B 2 100 ? -8.533  -16.930 -14.758 1.000 60.374  0 1116 GLN   B CD  1 ? 
ATOM   1569 O  OE1 . GLN   B 2 100 ? -8.816  -17.493 -15.819 1.000 75.268  0 1116 GLN   B OE1 1 ? 
ATOM   1570 N  NE2 . GLN   B 2 100 ? -7.317  -16.517 -14.447 1.000 63.889  0 1116 GLN   B NE2 1 ? 
ATOM   1571 N  N   . TYR   B 2 101 ? -13.855 -15.731 -14.835 1.000 54.143  0 1117 TYR   B N   1 ? 
ATOM   1572 C  CA  . TYR   B 2 101 ? -15.031 -15.124 -15.437 1.000 51.546  0 1117 TYR   B CA  1 ? 
ATOM   1573 C  C   . TYR   B 2 101 ? -15.957 -14.674 -14.309 1.000 51.152  0 1117 TYR   B C   1 ? 
ATOM   1574 O  O   . TYR   B 2 101 ? -16.470 -13.557 -14.353 1.000 55.599  0 1117 TYR   B O   1 ? 
ATOM   1575 C  CB  . TYR   B 2 101 ? -15.690 -16.070 -16.450 1.000 47.154  0 1117 TYR   B CB  1 ? 
ATOM   1576 C  CG  . TYR   B 2 101 ? -17.133 -15.754 -16.835 1.000 43.755  0 1117 TYR   B CG  1 ? 
ATOM   1577 C  CD1 . TYR   B 2 101 ? -17.430 -14.839 -17.839 1.000 45.279  0 1117 TYR   B CD1 1 ? 
ATOM   1578 C  CD2 . TYR   B 2 101 ? -18.205 -16.408 -16.236 1.000 45.364  0 1117 TYR   B CD2 1 ? 
ATOM   1579 C  CE1 . TYR   B 2 101 ? -18.739 -14.563 -18.209 1.000 36.913  0 1117 TYR   B CE1 1 ? 
ATOM   1580 C  CE2 . TYR   B 2 101 ? -19.521 -16.148 -16.601 1.000 44.162  0 1117 TYR   B CE2 1 ? 
ATOM   1581 C  CZ  . TYR   B 2 101 ? -19.784 -15.213 -17.586 1.000 39.955  0 1117 TYR   B CZ  1 ? 
ATOM   1582 O  OH  . TYR   B 2 101 ? -21.063 -14.929 -17.938 1.000 45.229  0 1117 TYR   B OH  1 ? 
ATOM   1583 N  N   . VAL   B 2 102 ? -16.126 -15.519 -13.279 1.000 51.708  0 1118 VAL   B N   1 ? 
ATOM   1584 C  CA  . VAL   B 2 102 ? -17.108 -15.269 -12.225 1.000 54.772  0 1118 VAL   B CA  1 ? 
ATOM   1585 C  C   . VAL   B 2 102 ? -16.664 -14.077 -11.369 1.000 45.650  0 1118 VAL   B C   1 ? 
ATOM   1586 O  O   . VAL   B 2 102 ? -17.488 -13.286 -10.920 1.000 38.308  0 1118 VAL   B O   1 ? 
ATOM   1587 C  CB  . VAL   B 2 102 ? -17.412 -16.518 -11.363 1.000 50.948  0 1118 VAL   B CB  1 ? 
ATOM   1588 C  CG1 . VAL   B 2 102 ? -18.263 -16.176 -10.138 1.000 48.563  0 1118 VAL   B CG1 1 ? 
ATOM   1589 C  CG2 . VAL   B 2 102 ? -18.113 -17.601 -12.183 1.000 49.462  0 1118 VAL   B CG2 1 ? 
ATOM   1590 N  N   . ASP   B 2 103 ? -15.354 -13.942 -11.187 1.000 39.065  0 1119 ASP   B N   1 ? 
ATOM   1591 C  CA  . ASP   B 2 103 ? -14.779 -12.805 -10.507 1.000 40.848  0 1119 ASP   B CA  1 ? 
ATOM   1592 C  C   . ASP   B 2 103 ? -15.139 -11.492 -11.214 1.000 41.143  0 1119 ASP   B C   1 ? 
ATOM   1593 O  O   . ASP   B 2 103 ? -15.513 -10.516 -10.552 1.000 44.794  0 1119 ASP   B O   1 ? 
ATOM   1594 C  CB  . ASP   B 2 103 ? -13.274 -12.993 -10.380 1.000 44.170  0 1119 ASP   B CB  1 ? 
ATOM   1595 C  CG  . ASP   B 2 103 ? -12.807 -13.932 -9.276  1.000 53.420  0 1119 ASP   B CG  1 ? 
ATOM   1596 O  OD1 . ASP   B 2 103 ? -13.678 -14.428 -8.500  1.000 48.037  0 1119 ASP   B OD1 1 ? 
ATOM   1597 O  OD2 . ASP   B 2 103 ? -11.570 -14.145 -9.196  1.000 56.601  0 1119 ASP   B OD2 1 ? 
ATOM   1598 N  N   . ASP   B 2 104 ? -14.986 -11.430 -12.544 1.000 38.589  0 1120 ASP   B N   1 ? 
ATOM   1599 C  CA  . ASP   B 2 104 ? -15.254 -10.191 -13.270 1.000 38.600  0 1120 ASP   B CA  1 ? 
ATOM   1600 C  C   . ASP   B 2 104 ? -16.743 -9.847  -13.179 1.000 36.015  0 1120 ASP   B C   1 ? 
ATOM   1601 O  O   . ASP   B 2 104 ? -17.136 -8.684  -13.089 1.000 36.189  0 1120 ASP   B O   1 ? 
ATOM   1602 C  CB  . ASP   B 2 104 ? -14.779 -10.269 -14.716 1.000 37.740  0 1120 ASP   B CB  1 ? 
ATOM   1603 C  CG  . ASP   B 2 104 ? -13.292 -10.007 -14.925 1.000 42.165  0 1120 ASP   B CG  1 ? 
ATOM   1604 O  OD1 . ASP   B 2 104 ? -12.639 -9.495  -13.976 1.000 40.417  0 1120 ASP   B OD1 1 ? 
ATOM   1605 O  OD2 . ASP   B 2 104 ? -12.809 -10.263 -16.053 1.000 40.313  0 1120 ASP   B OD2 1 ? 
ATOM   1606 N  N   . ILE   B 2 105 ? -17.585 -10.864 -13.208 1.000 33.592  0 1121 ILE   B N   1 ? 
ATOM   1607 C  CA  . ILE   B 2 105 ? -19.008 -10.607 -13.128 1.000 37.407  0 1121 ILE   B CA  1 ? 
ATOM   1608 C  C   . ILE   B 2 105 ? -19.323 -9.931  -11.800 1.000 39.512  0 1121 ILE   B C   1 ? 
ATOM   1609 O  O   . ILE   B 2 105 ? -20.165 -9.035  -11.748 1.000 39.939  0 1121 ILE   B O   1 ? 
ATOM   1610 C  CB  . ILE   B 2 105 ? -19.817 -11.892 -13.311 1.000 34.706  0 1121 ILE   B CB  1 ? 
ATOM   1611 C  CG1 . ILE   B 2 105 ? -19.734 -12.399 -14.738 1.000 43.558  0 1121 ILE   B CG1 1 ? 
ATOM   1612 C  CG2 . ILE   B 2 105 ? -21.267 -11.666 -12.883 1.000 35.245  0 1121 ILE   B CG2 1 ? 
ATOM   1613 C  CD1 . ILE   B 2 105 ? -20.696 -11.708 -15.711 1.000 45.950  0 1121 ILE   B CD1 1 ? 
ATOM   1614 N  N   . TRP   B 2 106 ? -18.692 -10.413 -10.726 1.000 42.725  0 1122 TRP   B N   1 ? 
ATOM   1615 C  CA  . TRP   B 2 106 ? -18.954 -9.881  -9.393  1.000 43.452  0 1122 TRP   B CA  1 ? 
ATOM   1616 C  C   . TRP   B 2 106 ? -18.265 -8.525  -9.224  1.000 34.347  0 1122 TRP   B C   1 ? 
ATOM   1617 O  O   . TRP   B 2 106 ? -18.840 -7.625  -8.640  1.000 34.340  0 1122 TRP   B O   1 ? 
ATOM   1618 C  CB  . TRP   B 2 106 ? -18.563 -10.866 -8.276  1.000 41.893  0 1122 TRP   B CB  1 ? 
ATOM   1619 C  CG  . TRP   B 2 106 ? -19.560 -11.982 -8.159  1.000 40.045  0 1122 TRP   B CG  1 ? 
ATOM   1620 C  CD1 . TRP   B 2 106 ? -19.342 -13.302 -8.429  1.000 39.386  0 1122 TRP   B CD1 1 ? 
ATOM   1621 C  CD2 . TRP   B 2 106 ? -20.962 -11.860 -7.839  1.000 32.692  0 1122 TRP   B CD2 1 ? 
ATOM   1622 N  NE1 . TRP   B 2 106 ? -20.512 -14.004 -8.287  1.000 38.220  0 1122 TRP   B NE1 1 ? 
ATOM   1623 C  CE2 . TRP   B 2 106 ? -21.520 -13.153 -7.934  1.000 33.485  0 1122 TRP   B CE2 1 ? 
ATOM   1624 C  CE3 . TRP   B 2 106 ? -21.799 -10.803 -7.495  1.000 35.760  0 1122 TRP   B CE3 1 ? 
ATOM   1625 C  CZ2 . TRP   B 2 106 ? -22.864 -13.422 -7.680  1.000 33.299  0 1122 TRP   B CZ2 1 ? 
ATOM   1626 C  CZ3 . TRP   B 2 106 ? -23.141 -11.063 -7.264  1.000 36.961  0 1122 TRP   B CZ3 1 ? 
ATOM   1627 C  CH2 . TRP   B 2 106 ? -23.670 -12.351 -7.368  1.000 33.904  0 1122 TRP   B CH2 1 ? 
ATOM   1628 N  N   . LEU   B 2 107 ? -17.046 -8.360  -9.728  1.000 31.276  0 1123 LEU   B N   1 ? 
ATOM   1629 C  CA  . LEU   B 2 107 ? -16.462 -7.036  -9.759  1.000 33.439  0 1123 LEU   B CA  1 ? 
ATOM   1630 C  C   . LEU   B 2 107 ? -17.447 -6.034  -10.389 1.000 39.978  0 1123 LEU   B C   1 ? 
ATOM   1631 O  O   . LEU   B 2 107 ? -17.698 -4.952  -9.854  1.000 37.486  0 1123 LEU   B O   1 ? 
ATOM   1632 C  CB  . LEU   B 2 107 ? -15.176 -7.149  -10.561 1.000 30.020  0 1123 LEU   B CB  1 ? 
ATOM   1633 C  CG  . LEU   B 2 107 ? -14.437 -5.838  -10.778 1.000 31.158  0 1123 LEU   B CG  1 ? 
ATOM   1634 C  CD1 . LEU   B 2 107 ? -14.243 -5.072  -9.480  1.000 32.814  0 1123 LEU   B CD1 1 ? 
ATOM   1635 C  CD2 . LEU   B 2 107 ? -13.084 -6.120  -11.412 1.000 32.129  0 1123 LEU   B CD2 1 ? 
ATOM   1636 N  N   . MET   B 2 108 ? -18.026 -6.409  -11.530 1.000 37.371  0 1124 MET   B N   1 ? 
ATOM   1637 C  CA  . MET   B 2 108 ? -18.959 -5.548  -12.224 1.000 39.600  0 1124 MET   B CA  1 ? 
ATOM   1638 C  C   . MET   B 2 108 ? -20.149 -5.214  -11.319 1.000 39.619  0 1124 MET   B C   1 ? 
ATOM   1639 O  O   . MET   B 2 108 ? -20.512 -4.034  -11.171 1.000 41.560  0 1124 MET   B O   1 ? 
ATOM   1640 C  CB  . MET   B 2 108 ? -19.397 -6.201  -13.536 1.000 40.189  0 1124 MET   B CB  1 ? 
ATOM   1641 C  CG  . MET   B 2 108 ? -20.585 -5.556  -14.202 1.000 41.836  0 1124 MET   B CG  1 ? 
ATOM   1642 S  SD  . MET   B 2 108 ? -21.070 -6.483  -15.673 1.000 39.816  0 1124 MET   B SD  1 ? 
ATOM   1643 C  CE  . MET   B 2 108 ? -22.245 -7.585  -14.867 1.000 44.308  0 1124 MET   B CE  1 ? 
ATOM   1644 N  N   . PHE   B 2 109 ? -20.786 -6.233  -10.743 1.000 35.067  0 1125 PHE   B N   1 ? 
ATOM   1645 C  CA  . PHE   B 2 109 ? -21.940 -5.981  -9.892  1.000 43.440  0 1125 PHE   B CA  1 ? 
ATOM   1646 C  C   . PHE   B 2 109 ? -21.535 -5.176  -8.657  1.000 43.040  0 1125 PHE   B C   1 ? 
ATOM   1647 O  O   . PHE   B 2 109 ? -22.277 -4.320  -8.180  1.000 42.336  0 1125 PHE   B O   1 ? 
ATOM   1648 C  CB  . PHE   B 2 109 ? -22.562 -7.309  -9.477  1.000 48.180  0 1125 PHE   B CB  1 ? 
ATOM   1649 C  CG  . PHE   B 2 109 ? -23.340 -8.022  -10.571 1.000 61.866  0 1125 PHE   B CG  1 ? 
ATOM   1650 C  CD1 . PHE   B 2 109 ? -24.262 -7.336  -11.356 1.000 70.378  0 1125 PHE   B CD1 1 ? 
ATOM   1651 C  CD2 . PHE   B 2 109 ? -23.152 -9.376  -10.814 1.000 59.996  0 1125 PHE   B CD2 1 ? 
ATOM   1652 C  CE1 . PHE   B 2 109 ? -24.980 -7.983  -12.347 1.000 67.264  0 1125 PHE   B CE1 1 ? 
ATOM   1653 C  CE2 . PHE   B 2 109 ? -23.887 -10.023 -11.791 1.000 66.397  0 1125 PHE   B CE2 1 ? 
ATOM   1654 C  CZ  . PHE   B 2 109 ? -24.794 -9.324  -12.562 1.000 68.489  0 1125 PHE   B CZ  1 ? 
ATOM   1655 N  N   . ASN   B 2 110 ? -20.338 -5.446  -8.143  1.000 40.987  0 1126 ASN   B N   1 ? 
ATOM   1656 C  CA  . ASN   B 2 110 ? -19.937 -4.888  -6.867  1.000 38.974  0 1126 ASN   B CA  1 ? 
ATOM   1657 C  C   . ASN   B 2 110 ? -19.606 -3.414  -7.068  1.000 37.744  0 1126 ASN   B C   1 ? 
ATOM   1658 O  O   . ASN   B 2 110 ? -19.961 -2.611  -6.208  1.000 41.122  0 1126 ASN   B O   1 ? 
ATOM   1659 C  CB  . ASN   B 2 110 ? -18.822 -5.691  -6.200  1.000 37.879  0 1126 ASN   B CB  1 ? 
ATOM   1660 C  CG  . ASN   B 2 110 ? -19.265 -7.033  -5.645  1.000 40.474  0 1126 ASN   B CG  1 ? 
ATOM   1661 O  OD1 . ASN   B 2 110 ? -20.468 -7.337  -5.518  1.000 45.568  0 1126 ASN   B OD1 1 ? 
ATOM   1662 N  ND2 . ASN   B 2 110 ? -18.287 -7.854  -5.290  1.000 35.824  0 1126 ASN   B ND2 1 ? 
ATOM   1663 N  N   . ASN   B 2 111 ? -18.923 -3.075  -8.182  1.000 36.780  0 1127 ASN   B N   1 ? 
ATOM   1664 C  CA  . ASN   B 2 111 ? -18.712 -1.689  -8.597  1.000 30.580  0 1127 ASN   B CA  1 ? 
ATOM   1665 C  C   . ASN   B 2 111 ? -20.054 -0.940  -8.592  1.000 30.673  0 1127 ASN   B C   1 ? 
ATOM   1666 O  O   . ASN   B 2 111 ? -20.205 0.103   -7.967  1.000 30.030  0 1127 ASN   B O   1 ? 
ATOM   1667 C  CB  . ASN   B 2 111 ? -18.021 -1.636  -9.948  1.000 29.144  0 1127 ASN   B CB  1 ? 
ATOM   1668 C  CG  . ASN   B 2 111 ? -16.567 -2.038  -9.858  1.000 32.409  0 1127 ASN   B CG  1 ? 
ATOM   1669 O  OD1 . ASN   B 2 111 ? -15.992 -2.067  -8.762  1.000 34.137  0 1127 ASN   B OD1 1 ? 
ATOM   1670 N  ND2 . ASN   B 2 111 ? -15.955 -2.359  -10.990 1.000 30.825  0 1127 ASN   B ND2 1 ? 
ATOM   1671 N  N   . ALA   B 2 112 ? -21.096 -1.539  -9.149  1.000 25.747  0 1128 ALA   B N   1 ? 
ATOM   1672 C  CA  . ALA   B 2 112 ? -22.345 -0.815  -9.274  1.000 30.322  0 1128 ALA   B CA  1 ? 
ATOM   1673 C  C   . ALA   B 2 112 ? -22.944 -0.590  -7.902  1.000 29.575  0 1128 ALA   B C   1 ? 
ATOM   1674 O  O   . ALA   B 2 112 ? -23.425 0.513   -7.633  1.000 31.862  0 1128 ALA   B O   1 ? 
ATOM   1675 C  CB  . ALA   B 2 112 ? -23.341 -1.538  -10.170 1.000 31.434  0 1128 ALA   B CB  1 ? 
ATOM   1676 N  N   . TRP   B 2 113 ? -22.953 -1.642  -7.060  1.000 34.805  0 1129 TRP   B N   1 ? 
ATOM   1677 C  CA  . TRP   B 2 113 ? -23.543 -1.536  -5.727  1.000 35.874  0 1129 TRP   B CA  1 ? 
ATOM   1678 C  C   . TRP   B 2 113 ? -22.802 -0.519  -4.845  1.000 32.745  0 1129 TRP   B C   1 ? 
ATOM   1679 O  O   . TRP   B 2 113 ? -23.433 0.162   -4.040  1.000 32.959  0 1129 TRP   B O   1 ? 
ATOM   1680 C  CB  . TRP   B 2 113 ? -23.544 -2.911  -5.062  1.000 37.971  0 1129 TRP   B CB  1 ? 
ATOM   1681 C  CG  . TRP   B 2 113 ? -24.715 -3.789  -5.384  1.000 37.016  0 1129 TRP   B CG  1 ? 
ATOM   1682 C  CD1 . TRP   B 2 113 ? -26.029 -3.461  -5.522  1.000 35.536  0 1129 TRP   B CD1 1 ? 
ATOM   1683 C  CD2 . TRP   B 2 113 ? -24.633 -5.223  -5.481  1.000 39.197  0 1129 TRP   B CD2 1 ? 
ATOM   1684 N  NE1 . TRP   B 2 113 ? -26.776 -4.592  -5.725  1.000 38.261  0 1129 TRP   B NE1 1 ? 
ATOM   1685 C  CE2 . TRP   B 2 113 ? -25.949 -5.691  -5.686  1.000 38.299  0 1129 TRP   B CE2 1 ? 
ATOM   1686 C  CE3 . TRP   B 2 113 ? -23.576 -6.140  -5.389  1.000 37.357  0 1129 TRP   B CE3 1 ? 
ATOM   1687 C  CZ2 . TRP   B 2 113 ? -26.231 -7.049  -5.822  1.000 35.991  0 1129 TRP   B CZ2 1 ? 
ATOM   1688 C  CZ3 . TRP   B 2 113 ? -23.857 -7.477  -5.539  1.000 39.112  0 1129 TRP   B CZ3 1 ? 
ATOM   1689 C  CH2 . TRP   B 2 113 ? -25.172 -7.922  -5.732  1.000 38.929  0 1129 TRP   B CH2 1 ? 
ATOM   1690 N  N   . LEU   B 2 114 ? -21.465 -0.466  -5.003  1.000 31.572  0 1130 LEU   B N   1 ? 
ATOM   1691 C  CA  . LEU   B 2 114 ? -20.569 0.468   -4.336  1.000 32.994  0 1130 LEU   B CA  1 ? 
ATOM   1692 C  C   . LEU   B 2 114 ? -20.894 1.898   -4.750  1.000 39.700  0 1130 LEU   B C   1 ? 
ATOM   1693 O  O   . LEU   B 2 114 ? -21.136 2.751   -3.888  1.000 37.356  0 1130 LEU   B O   1 ? 
ATOM   1694 C  CB  . LEU   B 2 114 ? -19.113 0.158   -4.722  1.000 33.092  0 1130 LEU   B CB  1 ? 
ATOM   1695 C  CG  . LEU   B 2 114 ? -18.055 1.120   -4.174  1.000 30.622  0 1130 LEU   B CG  1 ? 
ATOM   1696 C  CD1 . LEU   B 2 114 ? -18.190 1.155   -2.650  1.000 32.523  0 1130 LEU   B CD1 1 ? 
ATOM   1697 C  CD2 . LEU   B 2 114 ? -16.631 0.768   -4.584  1.000 30.028  0 1130 LEU   B CD2 1 ? 
ATOM   1698 N  N   . TYR   B 2 115 ? -20.878 2.135   -6.081  1.000 39.816  0 1131 TYR   B N   1 ? 
ATOM   1699 C  CA  . TYR   B 2 115 ? -20.961 3.491   -6.618  1.000 36.962  0 1131 TYR   B CA  1 ? 
ATOM   1700 C  C   . TYR   B 2 115 ? -22.401 4.034   -6.510  1.000 35.702  0 1131 TYR   B C   1 ? 
ATOM   1701 O  O   . TYR   B 2 115 ? -22.615 5.145   -6.083  1.000 35.102  0 1131 TYR   B O   1 ? 
ATOM   1702 C  CB  . TYR   B 2 115 ? -20.420 3.625   -8.052  1.000 43.941  0 1131 TYR   B CB  1 ? 
ATOM   1703 C  CG  . TYR   B 2 115 ? -20.534 5.074   -8.514  1.000 50.389  0 1131 TYR   B CG  1 ? 
ATOM   1704 C  CD1 . TYR   B 2 115 ? -19.500 5.974   -8.253  1.000 45.330  0 1131 TYR   B CD1 1 ? 
ATOM   1705 C  CD2 . TYR   B 2 115 ? -21.713 5.565   -9.097  1.000 46.619  0 1131 TYR   B CD2 1 ? 
ATOM   1706 C  CE1 . TYR   B 2 115 ? -19.621 7.313   -8.570  1.000 44.220  0 1131 TYR   B CE1 1 ? 
ATOM   1707 C  CE2 . TYR   B 2 115 ? -21.846 6.906   -9.412  1.000 47.412  0 1131 TYR   B CE2 1 ? 
ATOM   1708 C  CZ  . TYR   B 2 115 ? -20.794 7.772   -9.143  1.000 47.983  0 1131 TYR   B CZ  1 ? 
ATOM   1709 O  OH  . TYR   B 2 115 ? -20.873 9.094   -9.426  1.000 52.312  0 1131 TYR   B OH  1 ? 
ATOM   1710 N  N   . ASN   B 2 116 ? -23.421 3.262   -6.842  1.000 36.543  0 1132 ASN   B N   1 ? 
ATOM   1711 C  CA  . ASN   B 2 116 ? -24.760 3.810   -6.955  1.000 39.694  0 1132 ASN   B CA  1 ? 
ATOM   1712 C  C   . ASN   B 2 116 ? -25.435 3.736   -5.595  1.000 48.657  0 1132 ASN   B C   1 ? 
ATOM   1713 O  O   . ASN   B 2 116 ? -25.149 2.826   -4.809  1.000 46.112  0 1132 ASN   B O   1 ? 
ATOM   1714 C  CB  . ASN   B 2 116 ? -25.546 3.085   -8.050  1.000 41.534  0 1132 ASN   B CB  1 ? 
ATOM   1715 C  CG  . ASN   B 2 116 ? -24.926 3.327   -9.408  1.000 37.727  0 1132 ASN   B CG  1 ? 
ATOM   1716 O  OD1 . ASN   B 2 116 ? -25.033 4.442   -9.925  1.000 37.699  0 1132 ASN   B OD1 1 ? 
ATOM   1717 N  ND2 . ASN   B 2 116 ? -24.200 2.354   -9.954  1.000 36.563  0 1132 ASN   B ND2 1 ? 
ATOM   1718 N  N   . ARG   B 2 117 ? -26.339 4.698   -5.348  1.000 48.161  0 1133 ARG   B N   1 ? 
ATOM   1719 C  CA  . ARG   B 2 117 ? -27.099 4.737   -4.113  1.000 47.694  0 1133 ARG   B CA  1 ? 
ATOM   1720 C  C   . ARG   B 2 117 ? -28.092 3.594   -4.134  1.000 43.499  0 1133 ARG   B C   1 ? 
ATOM   1721 O  O   . ARG   B 2 117 ? -28.485 3.183   -5.215  1.000 49.375  0 1133 ARG   B O   1 ? 
ATOM   1722 C  CB  . ARG   B 2 117 ? -27.916 6.024   -3.941  1.000 54.006  0 1133 ARG   B CB  1 ? 
ATOM   1723 C  CG  . ARG   B 2 117 ? -27.179 7.326   -3.670  1.000 59.677  0 1133 ARG   B CG  1 ? 
ATOM   1724 C  CD  . ARG   B 2 117 ? -26.163 7.196   -2.557  1.000 73.831  0 1133 ARG   B CD  1 ? 
ATOM   1725 N  NE  . ARG   B 2 117 ? -24.964 6.498   -3.042  1.000 81.290  0 1133 ARG   B NE  1 ? 
ATOM   1726 C  CZ  . ARG   B 2 117 ? -23.991 6.005   -2.291  1.000 86.012  0 1133 ARG   B CZ  1 ? 
ATOM   1727 N  NH1 . ARG   B 2 117 ? -24.033 6.129   -0.971  1.000 102.991 0 1133 ARG   B NH1 1 ? 
ATOM   1728 N  NH2 . ARG   B 2 117 ? -22.968 5.392   -2.861  1.000 80.181  0 1133 ARG   B NH2 1 ? 
ATOM   1729 N  N   . LYS   B 2 118 ? -28.528 3.145   -2.952  1.000 43.325  0 1134 LYS   B N   1 ? 
ATOM   1730 C  CA  . LYS   B 2 118 ? -29.426 2.008   -2.832  1.000 46.823  0 1134 LYS   B CA  1 ? 
ATOM   1731 C  C   . LYS   B 2 118 ? -30.815 2.382   -3.355  1.000 46.690  0 1134 LYS   B C   1 ? 
ATOM   1732 O  O   . LYS   B 2 118 ? -31.596 1.510   -3.726  1.000 48.132  0 1134 LYS   B O   1 ? 
ATOM   1733 C  CB  . LYS   B 2 118 ? -29.488 1.498   -1.389  1.000 50.203  0 1134 LYS   B CB  1 ? 
ATOM   1734 C  CG  . LYS   B 2 118 ? -30.031 2.529   -0.408  1.000 56.089  0 1134 LYS   B CG  1 ? 
ATOM   1735 C  CD  . LYS   B 2 118 ? -30.345 2.085   1.013   1.000 61.243  0 1134 LYS   B CD  1 ? 
ATOM   1736 C  CE  . LYS   B 2 118 ? -30.820 3.276   1.809   1.000 62.129  0 1134 LYS   B CE  1 ? 
ATOM   1737 N  NZ  . LYS   B 2 118 ? -31.280 2.932   3.156   1.000 61.729  0 1134 LYS   B NZ  1 ? 
ATOM   1738 N  N   . THR   B 2 119 ? -31.110 3.687   -3.360  1.000 48.799  0 1135 THR   B N   1 ? 
ATOM   1739 C  CA  . THR   B 2 119 ? -32.374 4.224   -3.855  1.000 51.677  0 1135 THR   B CA  1 ? 
ATOM   1740 C  C   . THR   B 2 119 ? -32.403 4.281   -5.391  1.000 49.227  0 1135 THR   B C   1 ? 
ATOM   1741 O  O   . THR   B 2 119 ? -33.476 4.310   -5.966  1.000 48.463  0 1135 THR   B O   1 ? 
ATOM   1742 C  CB  . THR   B 2 119 ? -32.571 5.614   -3.247  1.000 51.593  0 1135 THR   B CB  1 ? 
ATOM   1743 O  OG1 . THR   B 2 119 ? -31.312 6.274   -3.394  1.000 51.050  0 1135 THR   B OG1 1 ? 
ATOM   1744 C  CG2 . THR   B 2 119 ? -32.929 5.572   -1.773  1.000 46.745  0 1135 THR   B CG2 1 ? 
ATOM   1745 N  N   . SER   B 2 120 ? -31.235 4.265   -6.051  1.000 48.834  0 1136 SER   B N   1 ? 
ATOM   1746 C  CA  . SER   B 2 120 ? -31.099 4.526   -7.478  1.000 46.985  0 1136 SER   B CA  1 ? 
ATOM   1747 C  C   . SER   B 2 120 ? -31.511 3.335   -8.349  1.000 49.874  0 1136 SER   B C   1 ? 
ATOM   1748 O  O   . SER   B 2 120 ? -31.487 2.179   -7.940  1.000 47.156  0 1136 SER   B O   1 ? 
ATOM   1749 C  CB  . SER   B 2 120 ? -29.680 4.939   -7.804  1.000 47.865  0 1136 SER   B CB  1 ? 
ATOM   1750 O  OG  . SER   B 2 120 ? -28.815 3.814   -7.911  1.000 48.799  0 1136 SER   B OG  1 ? 
ATOM   1751 N  N   . ARG   B 2 121 ? -31.825 3.634   -9.613  1.000 56.321  0 1137 ARG   B N   1 ? 
ATOM   1752 C  CA  . ARG   B 2 121 ? -32.343 2.625   -10.513 1.000 51.802  0 1137 ARG   B CA  1 ? 
ATOM   1753 C  C   . ARG   B 2 121 ? -31.248 1.624   -10.898 1.000 46.793  0 1137 ARG   B C   1 ? 
ATOM   1754 O  O   . ARG   B 2 121 ? -31.543 0.439   -11.077 1.000 46.557  0 1137 ARG   B O   1 ? 
ATOM   1755 C  CB  . ARG   B 2 121 ? -33.002 3.308   -11.711 1.000 52.637  0 1137 ARG   B CB  1 ? 
ATOM   1756 C  CG  . ARG   B 2 121 ? -33.563 2.303   -12.708 1.000 63.997  0 1137 ARG   B CG  1 ? 
ATOM   1757 C  CD  . ARG   B 2 121 ? -34.137 2.946   -13.942 1.000 69.867  0 1137 ARG   B CD  1 ? 
ATOM   1758 N  NE  . ARG   B 2 121 ? -35.247 3.831   -13.579 1.000 74.888  0 1137 ARG   B NE  1 ? 
ATOM   1759 C  CZ  . ARG   B 2 121 ? -36.405 3.388   -13.133 1.000 72.262  0 1137 ARG   B CZ  1 ? 
ATOM   1760 N  NH1 . ARG   B 2 121 ? -36.619 2.089   -13.080 1.000 76.190  0 1137 ARG   B NH1 1 ? 
ATOM   1761 N  NH2 . ARG   B 2 121 ? -37.343 4.232   -12.749 1.000 73.342  0 1137 ARG   B NH2 1 ? 
ATOM   1762 N  N   . VAL   B 2 122 ? -30.010 2.095   -11.069 1.000 39.966  0 1138 VAL   B N   1 ? 
ATOM   1763 C  CA  . VAL   B 2 122 ? -28.934 1.235   -11.550 1.000 42.500  0 1138 VAL   B CA  1 ? 
ATOM   1764 C  C   . VAL   B 2 122 ? -28.522 0.245   -10.446 1.000 49.501  0 1138 VAL   B C   1 ? 
ATOM   1765 O  O   . VAL   B 2 122 ? -28.203 -0.910  -10.738 1.000 49.781  0 1138 VAL   B O   1 ? 
ATOM   1766 C  CB  . VAL   B 2 122 ? -27.730 1.989   -12.159 1.000 44.317  0 1138 VAL   B CB  1 ? 
ATOM   1767 C  CG1 . VAL   B 2 122 ? -27.560 3.386   -11.613 1.000 55.487  0 1138 VAL   B CG1 1 ? 
ATOM   1768 C  CG2 . VAL   B 2 122 ? -26.407 1.240   -12.039 1.000 43.215  0 1138 VAL   B CG2 1 ? 
ATOM   1769 N  N   . TYR   B 2 123 ? -28.581 0.676   -9.179  1.000 46.253  0 1139 TYR   B N   1 ? 
ATOM   1770 C  CA  . TYR   B 2 123 ? -28.388 -0.229  -8.054  1.000 47.319  0 1139 TYR   B CA  1 ? 
ATOM   1771 C  C   . TYR   B 2 123 ? -29.480 -1.299  -8.048  1.000 50.157  0 1139 TYR   B C   1 ? 
ATOM   1772 O  O   . TYR   B 2 123 ? -29.188 -2.485  -7.938  1.000 49.673  0 1139 TYR   B O   1 ? 
ATOM   1773 C  CB  . TYR   B 2 123 ? -28.386 0.585   -6.757  1.000 41.805  0 1139 TYR   B CB  1 ? 
ATOM   1774 C  CG  . TYR   B 2 123 ? -28.128 -0.133  -5.440  1.000 39.807  0 1139 TYR   B CG  1 ? 
ATOM   1775 C  CD1 . TYR   B 2 123 ? -29.107 -0.924  -4.852  1.000 45.530  0 1139 TYR   B CD1 1 ? 
ATOM   1776 C  CD2 . TYR   B 2 123 ? -26.955 0.077   -4.728  1.000 39.615  0 1139 TYR   B CD2 1 ? 
ATOM   1777 C  CE1 . TYR   B 2 123 ? -28.919 -1.514  -3.616  1.000 43.638  0 1139 TYR   B CE1 1 ? 
ATOM   1778 C  CE2 . TYR   B 2 123 ? -26.754 -0.502  -3.486  1.000 42.495  0 1139 TYR   B CE2 1 ? 
ATOM   1779 C  CZ  . TYR   B 2 123 ? -27.743 -1.293  -2.923  1.000 41.334  0 1139 TYR   B CZ  1 ? 
ATOM   1780 O  OH  . TYR   B 2 123 ? -27.586 -1.924  -1.722  1.000 37.428  0 1139 TYR   B OH  1 ? 
ATOM   1781 N  N   . LYS   B 2 124 ? -30.744 -0.875  -8.142  1.000 46.166  0 1140 LYS   B N   1 ? 
ATOM   1782 C  CA  . LYS   B 2 124 ? -31.846 -1.821  -8.160  1.000 47.710  0 1140 LYS   B CA  1 ? 
ATOM   1783 C  C   . LYS   B 2 124 ? -31.690 -2.797  -9.327  1.000 51.887  0 1140 LYS   B C   1 ? 
ATOM   1784 O  O   . LYS   B 2 124 ? -31.984 -3.983  -9.197  1.000 50.735  0 1140 LYS   B O   1 ? 
ATOM   1785 C  CB  . LYS   B 2 124 ? -33.201 -1.108  -8.197  1.000 48.374  0 1140 LYS   B CB  1 ? 
ATOM   1786 C  CG  . LYS   B 2 124 ? -33.500 -0.404  -6.894  1.000 51.114  0 1140 LYS   B CG  1 ? 
ATOM   1787 C  CD  . LYS   B 2 124 ? -34.885 0.206   -6.725  1.000 56.494  0 1140 LYS   B CD  1 ? 
ATOM   1788 C  CE  . LYS   B 2 124 ? -35.277 0.214   -5.270  1.000 66.632  0 1140 LYS   B CE  1 ? 
ATOM   1789 N  NZ  . LYS   B 2 124 ? -34.219 0.737   -4.393  1.000 69.833  0 1140 LYS   B NZ  1 ? 
ATOM   1790 N  N   . TYR   B 2 125 ? -31.211 -2.301  -10.470 1.000 50.110  0 1141 TYR   B N   1 ? 
ATOM   1791 C  CA  . TYR   B 2 125 ? -31.038 -3.157  -11.631 1.000 54.423  0 1141 TYR   B CA  1 ? 
ATOM   1792 C  C   . TYR   B 2 125 ? -29.912 -4.144  -11.349 1.000 52.592  0 1141 TYR   B C   1 ? 
ATOM   1793 O  O   . TYR   B 2 125 ? -30.004 -5.297  -11.773 1.000 56.696  0 1141 TYR   B O   1 ? 
ATOM   1794 C  CB  . TYR   B 2 125 ? -30.850 -2.312  -12.902 1.000 56.085  0 1141 TYR   B CB  1 ? 
ATOM   1795 C  CG  . TYR   B 2 125 ? -32.127 -1.685  -13.471 1.000 54.302  0 1141 TYR   B CG  1 ? 
ATOM   1796 C  CD1 . TYR   B 2 125 ? -33.353 -1.776  -12.799 1.000 54.099  0 1141 TYR   B CD1 1 ? 
ATOM   1797 C  CD2 . TYR   B 2 125 ? -32.104 -0.976  -14.669 1.000 55.022  0 1141 TYR   B CD2 1 ? 
ATOM   1798 C  CE1 . TYR   B 2 125 ? -34.507 -1.209  -13.299 1.000 48.597  0 1141 TYR   B CE1 1 ? 
ATOM   1799 C  CE2 . TYR   B 2 125 ? -33.256 -0.409  -15.185 1.000 53.972  0 1141 TYR   B CE2 1 ? 
ATOM   1800 C  CZ  . TYR   B 2 125 ? -34.461 -0.526  -14.501 1.000 55.622  0 1141 TYR   B CZ  1 ? 
ATOM   1801 O  OH  . TYR   B 2 125 ? -35.622 0.040   -14.969 1.000 55.461  0 1141 TYR   B OH  1 ? 
ATOM   1802 N  N   . CYS   B 2 126 ? -28.869 -3.678  -10.650 1.000 49.288  0 1142 CYS   B N   1 ? 
ATOM   1803 C  CA  . CYS   B 2 126 ? -27.757 -4.528  -10.232 1.000 48.493  0 1142 CYS   B CA  1 ? 
ATOM   1804 C  C   . CYS   B 2 126 ? -28.252 -5.728  -9.424  1.000 49.995  0 1142 CYS   B C   1 ? 
ATOM   1805 O  O   . CYS   B 2 126 ? -27.904 -6.862  -9.730  1.000 44.117  0 1142 CYS   B O   1 ? 
ATOM   1806 C  CB  . CYS   B 2 126 ? -26.750 -3.768  -9.377  1.000 43.105  0 1142 CYS   B CB  1 ? 
ATOM   1807 S  SG  . CYS   B 2 126 ? -25.181 -4.643  -9.207  1.000 41.061  0 1142 CYS   B SG  1 ? 
ATOM   1808 N  N   . SER   B 2 127 ? -29.093 -5.469  -8.416  1.000 47.375  0 1143 SER   B N   1 ? 
ATOM   1809 C  CA  . SER   B 2 127 ? -29.673 -6.511  -7.596  1.000 44.456  0 1143 SER   B CA  1 ? 
ATOM   1810 C  C   . SER   B 2 127 ? -30.370 -7.571  -8.458  1.000 52.028  0 1143 SER   B C   1 ? 
ATOM   1811 O  O   . SER   B 2 127 ? -30.121 -8.777  -8.317  1.000 47.770  0 1143 SER   B O   1 ? 
ATOM   1812 C  CB  . SER   B 2 127 ? -30.608 -5.922  -6.591  1.000 40.440  0 1143 SER   B CB  1 ? 
ATOM   1813 O  OG  . SER   B 2 127 ? -29.882 -5.058  -5.739  1.000 38.932  0 1143 SER   B OG  1 ? 
ATOM   1814 N  N   . LYS   B 2 128 ? -31.246 -7.120  -9.358  1.000 60.900  0 1144 LYS   B N   1 ? 
ATOM   1815 C  CA  . LYS   B 2 128 ? -32.054 -8.032  -10.151 1.000 54.713  0 1144 LYS   B CA  1 ? 
ATOM   1816 C  C   . LYS   B 2 128 ? -31.165 -8.796  -11.127 1.000 47.698  0 1144 LYS   B C   1 ? 
ATOM   1817 O  O   . LYS   B 2 128 ? -31.326 -9.994  -11.322 1.000 50.596  0 1144 LYS   B O   1 ? 
ATOM   1818 C  CB  . LYS   B 2 128 ? -33.171 -7.282  -10.879 1.000 63.143  0 1144 LYS   B CB  1 ? 
ATOM   1819 C  CG  . LYS   B 2 128 ? -33.915 -8.210  -11.827 1.000 84.717  0 1144 LYS   B CG  1 ? 
ATOM   1820 C  CD  . LYS   B 2 128 ? -35.397 -7.947  -12.067 1.000 89.457  0 1144 LYS   B CD  1 ? 
ATOM   1821 C  CE  . LYS   B 2 128 ? -35.914 -9.017  -12.980 1.000 91.919  0 1144 LYS   B CE  1 ? 
ATOM   1822 N  NZ  . LYS   B 2 128 ? -37.321 -8.786  -13.308 1.000 96.795  0 1144 LYS   B NZ  1 ? 
ATOM   1823 N  N   . LEU   B 2 129 ? -30.219 -8.100  -11.740 1.000 46.045  0 1145 LEU   B N   1 ? 
ATOM   1824 C  CA  . LEU   B 2 129 ? -29.338 -8.726  -12.710 1.000 49.000  0 1145 LEU   B CA  1 ? 
ATOM   1825 C  C   . LEU   B 2 129 ? -28.517 -9.809  -12.013 1.000 52.060  0 1145 LEU   B C   1 ? 
ATOM   1826 O  O   . LEU   B 2 129 ? -28.216 -10.840 -12.614 1.000 57.528  0 1145 LEU   B O   1 ? 
ATOM   1827 C  CB  . LEU   B 2 129 ? -28.432 -7.672  -13.339 1.000 46.144  0 1145 LEU   B CB  1 ? 
ATOM   1828 C  CG  . LEU   B 2 129 ? -28.447 -7.546  -14.865 1.000 56.277  0 1145 LEU   B CG  1 ? 
ATOM   1829 C  CD1 . LEU   B 2 129 ? -27.097 -7.018  -15.359 1.000 56.274  0 1145 LEU   B CD1 1 ? 
ATOM   1830 C  CD2 . LEU   B 2 129 ? -28.840 -8.829  -15.576 1.000 55.224  0 1145 LEU   B CD2 1 ? 
ATOM   1831 N  N   . SER   B 2 130 ? -28.146 -9.564  -10.743 1.000 54.153  0 1146 SER   B N   1 ? 
ATOM   1832 C  CA  . SER   B 2 130 ? -27.279 -10.479 -10.010 1.000 49.092  0 1146 SER   B CA  1 ? 
ATOM   1833 C  C   . SER   B 2 130 ? -28.043 -11.775 -9.733  1.000 51.224  0 1146 SER   B C   1 ? 
ATOM   1834 O  O   . SER   B 2 130 ? -27.468 -12.852 -9.857  1.000 48.803  0 1146 SER   B O   1 ? 
ATOM   1835 C  CB  . SER   B 2 130 ? -26.700 -9.870  -8.741  1.000 38.515  0 1146 SER   B CB  1 ? 
ATOM   1836 O  OG  . SER   B 2 130 ? -27.701 -9.716  -7.736  1.000 35.813  0 1146 SER   B OG  1 ? 
ATOM   1837 N  N   . GLU   B 2 131 ? -29.332 -11.647 -9.369  1.000 48.048  0 1147 GLU   B N   1 ? 
ATOM   1838 C  CA  . GLU   B 2 131 ? -30.236 -12.773 -9.211  1.000 51.672  0 1147 GLU   B CA  1 ? 
ATOM   1839 C  C   . GLU   B 2 131 ? -30.138 -13.702 -10.420 1.000 56.559  0 1147 GLU   B C   1 ? 
ATOM   1840 O  O   . GLU   B 2 131 ? -29.923 -14.896 -10.256 1.000 58.742  0 1147 GLU   B O   1 ? 
ATOM   1841 C  CB  . GLU   B 2 131 ? -31.689 -12.310 -9.162  1.000 56.835  0 1147 GLU   B CB  1 ? 
ATOM   1842 C  CG  . GLU   B 2 131 ? -32.462 -12.766 -7.934  1.000 60.907  0 1147 GLU   B CG  1 ? 
ATOM   1843 C  CD  . GLU   B 2 131 ? -32.222 -11.911 -6.712  1.000 68.897  0 1147 GLU   B CD  1 ? 
ATOM   1844 O  OE1 . GLU   B 2 131 ? -33.210 -11.316 -6.228  1.000 74.439  0 1147 GLU   B OE1 1 ? 
ATOM   1845 O  OE2 . GLU   B 2 131 ? -31.066 -11.870 -6.231  1.000 78.047  0 1147 GLU   B OE2 1 ? 
ATOM   1846 N  N   . VAL   B 2 132 ? -30.297 -13.122 -11.617 1.000 50.034  0 1148 VAL   B N   1 ? 
ATOM   1847 C  CA  . VAL   B 2 132 ? -30.322 -13.844 -12.875 1.000 49.934  0 1148 VAL   B CA  1 ? 
ATOM   1848 C  C   . VAL   B 2 132 ? -28.983 -14.537 -13.102 1.000 52.901  0 1148 VAL   B C   1 ? 
ATOM   1849 O  O   . VAL   B 2 132 ? -28.924 -15.665 -13.594 1.000 55.857  0 1148 VAL   B O   1 ? 
ATOM   1850 C  CB  . VAL   B 2 132 ? -30.649 -12.871 -14.030 1.000 52.616  0 1148 VAL   B CB  1 ? 
ATOM   1851 C  CG1 . VAL   B 2 132 ? -30.367 -13.464 -15.415 1.000 53.250  0 1148 VAL   B CG1 1 ? 
ATOM   1852 C  CG2 . VAL   B 2 132 ? -32.087 -12.363 -13.933 1.000 51.744  0 1148 VAL   B CG2 1 ? 
ATOM   1853 N  N   . PHE   B 2 133 ? -27.895 -13.852 -12.769 1.000 49.291  0 1149 PHE   B N   1 ? 
ATOM   1854 C  CA  . PHE   B 2 133 ? -26.598 -14.456 -12.985 1.000 48.384  0 1149 PHE   B CA  1 ? 
ATOM   1855 C  C   . PHE   B 2 133 ? -26.453 -15.695 -12.111 1.000 56.776  0 1149 PHE   B C   1 ? 
ATOM   1856 O  O   . PHE   B 2 133 ? -25.968 -16.719 -12.591 1.000 60.449  0 1149 PHE   B O   1 ? 
ATOM   1857 C  CB  . PHE   B 2 133 ? -25.486 -13.479 -12.655 1.000 44.655  0 1149 PHE   B CB  1 ? 
ATOM   1858 C  CG  . PHE   B 2 133 ? -24.126 -14.121 -12.802 1.000 41.674  0 1149 PHE   B CG  1 ? 
ATOM   1859 C  CD1 . PHE   B 2 133 ? -23.665 -14.484 -14.046 1.000 42.169  0 1149 PHE   B CD1 1 ? 
ATOM   1860 C  CD2 . PHE   B 2 133 ? -23.302 -14.319 -11.703 1.000 43.320  0 1149 PHE   B CD2 1 ? 
ATOM   1861 C  CE1 . PHE   B 2 133 ? -22.403 -15.038 -14.189 1.000 48.779  0 1149 PHE   B CE1 1 ? 
ATOM   1862 C  CE2 . PHE   B 2 133 ? -22.034 -14.859 -11.852 1.000 41.984  0 1149 PHE   B CE2 1 ? 
ATOM   1863 C  CZ  . PHE   B 2 133 ? -21.590 -15.232 -13.086 1.000 40.610  0 1149 PHE   B CZ  1 ? 
ATOM   1864 N  N   . GLU   B 2 134 ? -26.890 -15.579 -10.844 1.000 63.201  0 1150 GLU   B N   1 ? 
ATOM   1865 C  CA  . GLU   B 2 134 ? -26.760 -16.649 -9.857  1.000 71.518  0 1150 GLU   B CA  1 ? 
ATOM   1866 C  C   . GLU   B 2 134 ? -27.561 -17.871 -10.304 1.000 76.158  0 1150 GLU   B C   1 ? 
ATOM   1867 O  O   . GLU   B 2 134 ? -27.025 -18.984 -10.291 1.000 72.316  0 1150 GLU   B O   1 ? 
ATOM   1868 C  CB  . GLU   B 2 134 ? -27.180 -16.220 -8.446  1.000 60.379  0 1150 GLU   B CB  1 ? 
ATOM   1869 C  CG  . GLU   B 2 134 ? -26.029 -15.600 -7.655  1.000 61.420  0 1150 GLU   B CG  1 ? 
ATOM   1870 C  CD  . GLU   B 2 134 ? -26.395 -15.034 -6.293  1.000 68.227  0 1150 GLU   B CD  1 ? 
ATOM   1871 O  OE1 . GLU   B 2 134 ? -27.541 -14.573 -6.049  1.000 62.501  0 1150 GLU   B OE1 1 ? 
ATOM   1872 O  OE2 . GLU   B 2 134 ? -25.477 -15.078 -5.450  1.000 74.716  0 1150 GLU   B OE2 1 ? 
ATOM   1873 N  N   . GLN   B 2 135 ? -28.817 -17.614 -10.715 1.000 71.493  0 1151 GLN   B N   1 ? 
ATOM   1874 C  CA  . GLN   B 2 135 ? -29.767 -18.590 -11.229 1.000 67.551  0 1151 GLN   B CA  1 ? 
ATOM   1875 C  C   . GLN   B 2 135 ? -29.105 -19.538 -12.214 1.000 67.346  0 1151 GLN   B C   1 ? 
ATOM   1876 O  O   . GLN   B 2 135 ? -29.340 -20.750 -12.154 1.000 77.981  0 1151 GLN   B O   1 ? 
ATOM   1877 C  CB  . GLN   B 2 135 ? -30.889 -17.949 -12.047 1.000 70.786  0 1151 GLN   B CB  1 ? 
ATOM   1878 C  CG  . GLN   B 2 135 ? -32.262 -18.567 -11.815 1.000 79.447  0 1151 GLN   B CG  1 ? 
ATOM   1879 C  CD  . GLN   B 2 135 ? -33.160 -17.709 -10.945 1.000 90.781  0 1151 GLN   B CD  1 ? 
ATOM   1880 O  OE1 . GLN   B 2 135 ? -34.349 -17.537 -11.228 1.000 102.414 0 1151 GLN   B OE1 1 ? 
ATOM   1881 N  NE2 . GLN   B 2 135 ? -32.619 -17.158 -9.867  1.000 93.420  0 1151 GLN   B NE2 1 ? 
ATOM   1882 N  N   . GLU   B 2 136 ? -28.275 -18.995 -13.107 1.000 60.819  0 1152 GLU   B N   1 ? 
ATOM   1883 C  CA  . GLU   B 2 136 ? -27.817 -19.836 -14.183 1.000 64.576  0 1152 GLU   B CA  1 ? 
ATOM   1884 C  C   . GLU   B 2 136 ? -26.308 -19.874 -14.330 1.000 64.502  0 1152 GLU   B C   1 ? 
ATOM   1885 O  O   . GLU   B 2 136 ? -25.831 -20.300 -15.371 1.000 73.650  0 1152 GLU   B O   1 ? 
ATOM   1886 C  CB  . GLU   B 2 136 ? -28.608 -19.382 -15.396 1.000 78.419  0 1152 GLU   B CB  1 ? 
ATOM   1887 C  CG  . GLU   B 2 136 ? -28.152 -18.066 -16.011 1.000 78.782  0 1152 GLU   B CG  1 ? 
ATOM   1888 C  CD  . GLU   B 2 136 ? -28.846 -18.091 -17.356 1.000 82.756  0 1152 GLU   B CD  1 ? 
ATOM   1889 O  OE1 . GLU   B 2 136 ? -30.101 -18.215 -17.355 1.000 64.732  0 1152 GLU   B OE1 1 ? 
ATOM   1890 O  OE2 . GLU   B 2 136 ? -28.127 -18.095 -18.385 1.000 93.772  0 1152 GLU   B OE2 1 ? 
ATOM   1891 N  N   . ILE   B 2 137 ? -25.557 -19.488 -13.298 1.000 63.653  0 1153 ILE   B N   1 ? 
ATOM   1892 C  CA  . ILE   B 2 137 ? -24.148 -19.852 -13.248 1.000 60.030  0 1153 ILE   B CA  1 ? 
ATOM   1893 C  C   . ILE   B 2 137 ? -23.986 -21.102 -12.379 1.000 66.292  0 1153 ILE   B C   1 ? 
ATOM   1894 O  O   . ILE   B 2 137 ? -22.984 -21.806 -12.489 1.000 51.877  0 1153 ILE   B O   1 ? 
ATOM   1895 C  CB  . ILE   B 2 137 ? -23.270 -18.703 -12.720 1.000 50.094  0 1153 ILE   B CB  1 ? 
ATOM   1896 C  CG1 . ILE   B 2 137 ? -21.789 -18.971 -12.936 1.000 51.844  0 1153 ILE   B CG1 1 ? 
ATOM   1897 C  CG2 . ILE   B 2 137 ? -23.566 -18.422 -11.245 1.000 49.678  0 1153 ILE   B CG2 1 ? 
ATOM   1898 C  CD1 . ILE   B 2 137 ? -21.360 -19.032 -14.394 1.000 58.238  0 1153 ILE   B CD1 1 ? 
ATOM   1899 N  N   . ASP   B 2 138 ? -24.931 -21.321 -11.453 1.000 73.631  0 1154 ASP   B N   1 ? 
ATOM   1900 C  CA  . ASP   B 2 138 ? -24.798 -22.388 -10.469 1.000 91.693  0 1154 ASP   B CA  1 ? 
ATOM   1901 C  C   . ASP   B 2 138 ? -24.855 -23.732 -11.196 1.000 90.851  0 1154 ASP   B C   1 ? 
ATOM   1902 O  O   . ASP   B 2 138 ? -23.951 -24.549 -11.032 1.000 72.864  0 1154 ASP   B O   1 ? 
ATOM   1903 C  CB  . ASP   B 2 138 ? -25.729 -22.173 -9.279  1.000 98.771  0 1154 ASP   B CB  1 ? 
ATOM   1904 C  CG  . ASP   B 2 138 ? -25.326 -21.019 -8.361  1.000 98.429  0 1154 ASP   B CG  1 ? 
ATOM   1905 O  OD1 . ASP   B 2 138 ? -24.098 -20.805 -8.230  1.000 96.454  0 1154 ASP   B OD1 1 ? 
ATOM   1906 O  OD2 . ASP   B 2 138 ? -26.224 -20.356 -7.763  1.000 82.156  0 1154 ASP   B OD2 1 ? 
ATOM   1907 N  N   . PRO   B 2 139 ? -25.867 -23.959 -12.070 1.000 91.092  0 1155 PRO   B N   1 ? 
ATOM   1908 C  CA  . PRO   B 2 139 ? -25.848 -25.085 -12.999 1.000 84.691  0 1155 PRO   B CA  1 ? 
ATOM   1909 C  C   . PRO   B 2 139 ? -24.511 -25.256 -13.714 1.000 78.286  0 1155 PRO   B C   1 ? 
ATOM   1910 O  O   . PRO   B 2 139 ? -23.813 -26.243 -13.517 1.000 76.522  0 1155 PRO   B O   1 ? 
ATOM   1911 C  CB  . PRO   B 2 139 ? -26.963 -24.746 -13.983 1.000 87.332  0 1155 PRO   B CB  1 ? 
ATOM   1912 C  CG  . PRO   B 2 139 ? -27.922 -23.896 -13.165 1.000 93.093  0 1155 PRO   B CG  1 ? 
ATOM   1913 C  CD  . PRO   B 2 139 ? -27.069 -23.121 -12.215 1.000 94.655  0 1155 PRO   B CD  1 ? 
ATOM   1914 N  N   . VAL   B 2 140 ? -24.129 -24.247 -14.497 1.000 72.512  0 1156 VAL   B N   1 ? 
ATOM   1915 C  CA  . VAL   B 2 140 ? -22.953 -24.346 -15.341 1.000 72.874  0 1156 VAL   B CA  1 ? 
ATOM   1916 C  C   . VAL   B 2 140 ? -21.696 -24.649 -14.523 1.000 76.816  0 1156 VAL   B C   1 ? 
ATOM   1917 O  O   . VAL   B 2 140 ? -20.788 -25.299 -15.038 1.000 82.060  0 1156 VAL   B O   1 ? 
ATOM   1918 C  CB  . VAL   B 2 140 ? -22.809 -23.057 -16.175 1.000 74.293  0 1156 VAL   B CB  1 ? 
ATOM   1919 C  CG1 . VAL   B 2 140 ? -21.391 -22.855 -16.724 1.000 71.889  0 1156 VAL   B CG1 1 ? 
ATOM   1920 C  CG2 . VAL   B 2 140 ? -23.843 -23.016 -17.304 1.000 70.973  0 1156 VAL   B CG2 1 ? 
ATOM   1921 N  N   . MET   B 2 141 ? -21.615 -24.165 -13.274 1.000 79.711  0 1157 MET   B N   1 ? 
ATOM   1922 C  CA  . MET   B 2 141 ? -20.367 -24.267 -12.528 1.000 78.297  0 1157 MET   B CA  1 ? 
ATOM   1923 C  C   . MET   B 2 141 ? -20.188 -25.686 -11.995 1.000 86.926  0 1157 MET   B C   1 ? 
ATOM   1924 O  O   . MET   B 2 141 ? -19.046 -26.115 -11.809 1.000 82.613  0 1157 MET   B O   1 ? 
ATOM   1925 C  CB  . MET   B 2 141 ? -20.261 -23.234 -11.393 1.000 75.731  0 1157 MET   B CB  1 ? 
ATOM   1926 C  CG  . MET   B 2 141 ? -19.869 -21.830 -11.854 1.000 68.432  0 1157 MET   B CG  1 ? 
ATOM   1927 S  SD  . MET   B 2 141 ? -18.293 -21.650 -12.725 1.000 73.589  0 1157 MET   B SD  1 ? 
ATOM   1928 C  CE  . MET   B 2 141 ? -17.126 -21.502 -11.364 1.000 73.781  0 1157 MET   B CE  1 ? 
ATOM   1929 N  N   . GLN   B 2 142 ? -21.308 -26.402 -11.784 1.000 86.855  0 1158 GLN   B N   1 ? 
ATOM   1930 C  CA  . GLN   B 2 142 ? -21.276 -27.791 -11.350 1.000 84.355  0 1158 GLN   B CA  1 ? 
ATOM   1931 C  C   . GLN   B 2 142 ? -20.453 -28.633 -12.327 1.000 83.843  0 1158 GLN   B C   1 ? 
ATOM   1932 O  O   . GLN   B 2 142 ? -19.612 -29.413 -11.888 1.000 84.247  0 1158 GLN   B O   1 ? 
ATOM   1933 C  CB  . GLN   B 2 142 ? -22.662 -28.409 -11.199 1.000 83.724  0 1158 GLN   B CB  1 ? 
ATOM   1934 C  CG  . GLN   B 2 142 ? -23.541 -27.708 -10.176 1.000 98.219  0 1158 GLN   B CG  1 ? 
ATOM   1935 C  CD  . GLN   B 2 142 ? -24.881 -28.390 -9.997  1.000 108.902 0 1158 GLN   B CD  1 ? 
ATOM   1936 O  OE1 . GLN   B 2 142 ? -25.593 -28.691 -10.964 1.000 96.179  0 1158 GLN   B OE1 1 ? 
ATOM   1937 N  NE2 . GLN   B 2 142 ? -25.242 -28.644 -8.747  1.000 111.833 0 1158 GLN   B NE2 1 ? 
ATOM   1938 N  N   . SER   B 2 143 ? -20.644 -28.453 -13.643 1.000 73.760  0 1159 SER   B N   1 ? 
ATOM   1939 C  CA  . SER   B 2 143 ? -19.747 -29.080 -14.605 1.000 73.314  0 1159 SER   B CA  1 ? 
ATOM   1940 C  C   . SER   B 2 143 ? -18.428 -28.286 -14.682 1.000 79.574  0 1159 SER   B C   1 ? 
ATOM   1941 O  O   . SER   B 2 143 ? -17.849 -28.008 -13.603 1.000 81.654  0 1159 SER   B O   1 ? 
ATOM   1942 C  CB  . SER   B 2 143 ? -20.403 -29.267 -15.958 1.000 67.479  0 1159 SER   B CB  1 ? 
ATOM   1943 O  OG  . SER   B 2 143 ? -21.330 -28.226 -16.217 1.000 69.164  0 1159 SER   B OG  1 ? 
ATOM   1944 N  N   . SER   C 1 6   ? -10.649 43.842  -28.143 1.000 83.861  0 7    SER   C N   1 ? 
ATOM   1945 C  CA  . SER   C 1 6   ? -9.899  42.573  -27.929 1.000 84.386  0 7    SER   C CA  1 ? 
ATOM   1946 C  C   . SER   C 1 6   ? -10.574 41.751  -26.825 1.000 85.266  0 7    SER   C C   1 ? 
ATOM   1947 O  O   . SER   C 1 6   ? -10.178 41.750  -25.651 1.000 82.559  0 7    SER   C O   1 ? 
ATOM   1948 C  CB  . SER   C 1 6   ? -8.443  42.821  -27.638 1.000 81.582  0 7    SER   C CB  1 ? 
ATOM   1949 O  OG  . SER   C 1 6   ? -7.709  41.607  -27.713 1.000 81.864  0 7    SER   C OG  1 ? 
ATOM   1950 N  N   . GLN   C 1 7   ? -11.603 41.012  -27.246 1.000 74.034  0 8    GLN   C N   1 ? 
ATOM   1951 C  CA  . GLN   C 1 7   ? -12.352 40.160  -26.345 1.000 61.373  0 8    GLN   C CA  1 ? 
ATOM   1952 C  C   . GLN   C 1 7   ? -11.422 39.046  -25.883 1.000 54.773  0 8    GLN   C C   1 ? 
ATOM   1953 O  O   . GLN   C 1 7   ? -10.424 38.754  -26.535 1.000 54.646  0 8    GLN   C O   1 ? 
ATOM   1954 C  CB  . GLN   C 1 7   ? -13.641 39.692  -27.023 1.000 64.174  0 8    GLN   C CB  1 ? 
ATOM   1955 C  CG  . GLN   C 1 7   ? -14.474 40.822  -27.619 1.000 63.109  0 8    GLN   C CG  1 ? 
ATOM   1956 C  CD  . GLN   C 1 7   ? -15.959 40.537  -27.730 1.000 69.817  0 8    GLN   C CD  1 ? 
ATOM   1957 O  OE1 . GLN   C 1 7   ? -16.476 39.427  -27.516 1.000 74.148  0 8    GLN   C OE1 1 ? 
ATOM   1958 N  NE2 . GLN   C 1 7   ? -16.672 41.589  -28.083 1.000 70.328  0 8    GLN   C NE2 1 ? 
ATOM   1959 N  N   . ILE   C 1 8   ? -11.748 38.438  -24.736 1.000 53.945  0 9    ILE   C N   1 ? 
ATOM   1960 C  CA  . ILE   C 1 8   ? -11.081 37.220  -24.299 1.000 54.460  0 9    ILE   C CA  1 ? 
ATOM   1961 C  C   . ILE   C 1 8   ? -11.688 36.000  -25.019 1.000 50.159  0 9    ILE   C C   1 ? 
ATOM   1962 O  O   . ILE   C 1 8   ? -12.907 35.808  -25.062 1.000 40.769  0 9    ILE   C O   1 ? 
ATOM   1963 C  CB  . ILE   C 1 8   ? -11.141 37.103  -22.771 1.000 54.757  0 9    ILE   C CB  1 ? 
ATOM   1964 C  CG1 . ILE   C 1 8   ? -10.531 38.361  -22.126 1.000 57.320  0 9    ILE   C CG1 1 ? 
ATOM   1965 C  CG2 . ILE   C 1 8   ? -10.465 35.806  -22.314 1.000 54.562  0 9    ILE   C CG2 1 ? 
ATOM   1966 C  CD1 . ILE   C 1 8   ? -10.332 38.290  -20.623 1.000 58.998  0 9    ILE   C CD1 1 ? 
ATOM   1967 N  N   . GLN   C 1 9   ? -10.782 35.185  -25.568 1.000 48.642  0 10   GLN   C N   1 ? 
ATOM   1968 C  CA  . GLN   C 1 9   ? -11.074 34.000  -26.358 1.000 50.064  0 10   GLN   C CA  1 ? 
ATOM   1969 C  C   . GLN   C 1 9   ? -10.977 32.789  -25.441 1.000 47.659  0 10   GLN   C C   1 ? 
ATOM   1970 O  O   . GLN   C 1 9   ? -9.897  32.540  -24.893 1.000 46.565  0 10   GLN   C O   1 ? 
ATOM   1971 C  CB  . GLN   C 1 9   ? -10.011 33.997  -27.465 1.000 58.248  0 10   GLN   C CB  1 ? 
ATOM   1972 C  CG  . GLN   C 1 9   ? -10.102 32.862  -28.478 1.000 67.422  0 10   GLN   C CG  1 ? 
ATOM   1973 C  CD  . GLN   C 1 9   ? -11.467 32.774  -29.125 1.000 78.054  0 10   GLN   C CD  1 ? 
ATOM   1974 O  OE1 . GLN   C 1 9   ? -11.953 33.721  -29.766 1.000 81.363  0 10   GLN   C OE1 1 ? 
ATOM   1975 N  NE2 . GLN   C 1 9   ? -12.114 31.637  -28.917 1.000 76.234  0 10   GLN   C NE2 1 ? 
ATOM   1976 N  N   . PHE   C 1 10  ? -12.107 32.089  -25.232 1.000 42.023  0 11   PHE   C N   1 ? 
ATOM   1977 C  CA  . PHE   C 1 10  ? -12.119 30.854  -24.452 1.000 45.800  0 11   PHE   C CA  1 ? 
ATOM   1978 C  C   . PHE   C 1 10  ? -12.004 29.629  -25.372 1.000 45.687  0 11   PHE   C C   1 ? 
ATOM   1979 O  O   . PHE   C 1 10  ? -12.995 29.192  -25.963 1.000 40.477  0 11   PHE   C O   1 ? 
ATOM   1980 C  CB  . PHE   C 1 10  ? -13.431 30.751  -23.676 1.000 48.398  0 11   PHE   C CB  1 ? 
ATOM   1981 C  CG  . PHE   C 1 10  ? -13.504 31.582  -22.405 1.000 53.041  0 11   PHE   C CG  1 ? 
ATOM   1982 C  CD1 . PHE   C 1 10  ? -13.528 32.976  -22.468 1.000 45.057  0 11   PHE   C CD1 1 ? 
ATOM   1983 C  CD2 . PHE   C 1 10  ? -13.592 30.963  -21.155 1.000 51.857  0 11   PHE   C CD2 1 ? 
ATOM   1984 C  CE1 . PHE   C 1 10  ? -13.622 33.729  -21.305 1.000 51.804  0 11   PHE   C CE1 1 ? 
ATOM   1985 C  CE2 . PHE   C 1 10  ? -13.698 31.724  -19.998 1.000 50.944  0 11   PHE   C CE2 1 ? 
ATOM   1986 C  CZ  . PHE   C 1 10  ? -13.705 33.107  -20.077 1.000 50.735  0 11   PHE   C CZ  1 ? 
ATOM   1987 N  N   . THR   C 1 11  ? -10.808 29.035  -25.453 1.000 37.415  0 12   THR   C N   1 ? 
ATOM   1988 C  CA  . THR   C 1 11  ? -10.537 28.090  -26.520 1.000 41.156  0 12   THR   C CA  1 ? 
ATOM   1989 C  C   . THR   C 1 11  ? -11.211 26.732  -26.291 1.000 40.721  0 12   THR   C C   1 ? 
ATOM   1990 O  O   . THR   C 1 11  ? -11.350 25.988  -27.247 1.000 44.664  0 12   THR   C O   1 ? 
ATOM   1991 C  CB  . THR   C 1 11  ? -9.039  27.925  -26.757 1.000 38.915  0 12   THR   C CB  1 ? 
ATOM   1992 O  OG1 . THR   C 1 11  ? -8.541  27.363  -25.566 1.000 40.021  0 12   THR   C OG1 1 ? 
ATOM   1993 C  CG2 . THR   C 1 11  ? -8.331  29.237  -27.002 1.000 46.423  0 12   THR   C CG2 1 ? 
ATOM   1994 N  N   . ARG   C 1 12  ? -11.671 26.420  -25.074 1.000 37.321  0 13   ARG   C N   1 ? 
ATOM   1995 C  CA  . ARG   C 1 12  ? -12.360 25.169  -24.824 1.000 38.761  0 13   ARG   C CA  1 ? 
ATOM   1996 C  C   . ARG   C 1 12  ? -13.880 25.315  -24.808 1.000 37.452  0 13   ARG   C C   1 ? 
ATOM   1997 O  O   . ARG   C 1 12  ? -14.582 24.310  -24.676 1.000 37.347  0 13   ARG   C O   1 ? 
ATOM   1998 C  CB  . ARG   C 1 12  ? -11.907 24.526  -23.515 1.000 49.765  0 13   ARG   C CB  1 ? 
ATOM   1999 C  CG  . ARG   C 1 12  ? -10.465 24.039  -23.606 1.000 66.413  0 13   ARG   C CG  1 ? 
ATOM   2000 C  CD  . ARG   C 1 12  ? -10.102 23.107  -22.456 1.000 82.572  0 13   ARG   C CD  1 ? 
ATOM   2001 N  NE  . ARG   C 1 12  ? -8.647  23.043  -22.255 1.000 100.015 0 13   ARG   C NE  1 ? 
ATOM   2002 C  CZ  . ARG   C 1 12  ? -7.988  23.466  -21.172 1.000 108.671 0 13   ARG   C CZ  1 ? 
ATOM   2003 N  NH1 . ARG   C 1 12  ? -8.638  24.067  -20.188 1.000 116.408 0 13   ARG   C NH1 1 ? 
ATOM   2004 N  NH2 . ARG   C 1 12  ? -6.678  23.292  -21.078 1.000 102.487 0 13   ARG   C NH2 1 ? 
ATOM   2005 N  N   . HIS   C 1 13  ? -14.388 26.536  -24.990 1.000 35.974  0 14   HIS   C N   1 ? 
ATOM   2006 C  CA  . HIS   C 1 13  ? -15.808 26.805  -24.784 1.000 31.328  0 14   HIS   C CA  1 ? 
ATOM   2007 C  C   . HIS   C 1 13  ? -16.690 26.014  -25.761 1.000 30.888  0 14   HIS   C C   1 ? 
ATOM   2008 O  O   . HIS   C 1 13  ? -17.754 25.492  -25.383 1.000 30.865  0 14   HIS   C O   1 ? 
ATOM   2009 C  CB  . HIS   C 1 13  ? -16.095 28.316  -24.822 1.000 27.027  0 14   HIS   C CB  1 ? 
ATOM   2010 C  CG  . HIS   C 1 13  ? -17.561 28.624  -24.740 1.000 25.078  0 14   HIS   C CG  1 ? 
ATOM   2011 N  ND1 . HIS   C 1 13  ? -18.301 28.315  -23.622 1.000 25.962  0 14   HIS   C ND1 1 ? 
ATOM   2012 C  CD2 . HIS   C 1 13  ? -18.435 29.088  -25.650 1.000 25.308  0 14   HIS   C CD2 1 ? 
ATOM   2013 C  CE1 . HIS   C 1 13  ? -19.590 28.648  -23.843 1.000 31.205  0 14   HIS   C CE1 1 ? 
ATOM   2014 N  NE2 . HIS   C 1 13  ? -19.694 29.136  -25.079 1.000 27.590  0 14   HIS   C NE2 1 ? 
ATOM   2015 N  N   . ALA   C 1 14  ? -16.302 26.006  -27.046 1.000 34.708  0 15   ALA   C N   1 ? 
ATOM   2016 C  CA  . ALA   C 1 14  ? -17.112 25.367  -28.090 1.000 36.992  0 15   ALA   C CA  1 ? 
ATOM   2017 C  C   . ALA   C 1 14  ? -17.250 23.856  -27.859 1.000 31.846  0 15   ALA   C C   1 ? 
ATOM   2018 O  O   . ALA   C 1 14  ? -18.367 23.339  -27.867 1.000 26.826  0 15   ALA   C O   1 ? 
ATOM   2019 C  CB  . ALA   C 1 14  ? -16.568 25.674  -29.467 1.000 35.130  0 15   ALA   C CB  1 ? 
ATOM   2020 N  N   . SER   C 1 15  ? -16.129 23.172  -27.586 1.000 28.160  0 16   SER   C N   1 ? 
ATOM   2021 C  CA  . SER   C 1 15  ? -16.156 21.758  -27.227 1.000 30.457  0 16   SER   C CA  1 ? 
ATOM   2022 C  C   . SER   C 1 15  ? -17.010 21.514  -25.988 1.000 27.842  0 16   SER   C C   1 ? 
ATOM   2023 O  O   . SER   C 1 15  ? -17.669 20.484  -25.948 1.000 29.608  0 16   SER   C O   1 ? 
ATOM   2024 C  CB  . SER   C 1 15  ? -14.814 21.137  -26.982 1.000 30.241  0 16   SER   C CB  1 ? 
ATOM   2025 O  OG  . SER   C 1 15  ? -13.746 21.993  -27.329 1.000 41.927  0 16   SER   C OG  1 ? 
ATOM   2026 N  N   . ASP   C 1 16  ? -16.932 22.397  -24.979 1.000 27.641  0 17   ASP   C N   1 ? 
ATOM   2027 C  CA  . ASP   C 1 16  ? -17.690 22.247  -23.754 1.000 29.056  0 17   ASP   C CA  1 ? 
ATOM   2028 C  C   . ASP   C 1 16  ? -19.173 22.322  -24.048 1.000 27.690  0 17   ASP   C C   1 ? 
ATOM   2029 O  O   . ASP   C 1 16  ? -19.975 21.572  -23.501 1.000 32.324  0 17   ASP   C O   1 ? 
ATOM   2030 C  CB  . ASP   C 1 16  ? -17.323 23.305  -22.725 1.000 39.473  0 17   ASP   C CB  1 ? 
ATOM   2031 C  CG  . ASP   C 1 16  ? -15.887 23.267  -22.184 1.000 45.168  0 17   ASP   C CG  1 ? 
ATOM   2032 O  OD1 . ASP   C 1 16  ? -15.245 22.181  -22.158 1.000 40.747  0 17   ASP   C OD1 1 ? 
ATOM   2033 O  OD2 . ASP   C 1 16  ? -15.394 24.343  -21.815 1.000 50.825  0 17   ASP   C OD2 1 ? 
ATOM   2034 N  N   . VAL   C 1 17  ? -19.550 23.260  -24.895 1.000 30.358  0 18   VAL   C N   1 ? 
ATOM   2035 C  CA  . VAL   C 1 17  ? -20.947 23.363  -25.300 1.000 34.039  0 18   VAL   C CA  1 ? 
ATOM   2036 C  C   . VAL   C 1 17  ? -21.381 22.088  -26.014 1.000 33.704  0 18   VAL   C C   1 ? 
ATOM   2037 O  O   . VAL   C 1 17  ? -22.495 21.601  -25.788 1.000 28.373  0 18   VAL   C O   1 ? 
ATOM   2038 C  CB  . VAL   C 1 17  ? -21.176 24.595  -26.195 1.000 32.591  0 18   VAL   C CB  1 ? 
ATOM   2039 C  CG1 . VAL   C 1 17  ? -22.576 24.621  -26.807 1.000 30.632  0 18   VAL   C CG1 1 ? 
ATOM   2040 C  CG2 . VAL   C 1 17  ? -20.902 25.862  -25.394 1.000 36.146  0 18   VAL   C CG2 1 ? 
ATOM   2041 N  N   . LEU   C 1 18  ? -20.506 21.578  -26.899 1.000 30.632  0 19   LEU   C N   1 ? 
ATOM   2042 C  CA  . LEU   C 1 18  ? -20.853 20.408  -27.701 1.000 33.101  0 19   LEU   C CA  1 ? 
ATOM   2043 C  C   . LEU   C 1 18  ? -21.057 19.185  -26.794 1.000 31.950  0 19   LEU   C C   1 ? 
ATOM   2044 O  O   . LEU   C 1 18  ? -22.123 18.524  -26.838 1.000 24.589  0 19   LEU   C O   1 ? 
ATOM   2045 C  CB  . LEU   C 1 18  ? -19.835 20.125  -28.798 1.000 31.752  0 19   LEU   C CB  1 ? 
ATOM   2046 C  CG  . LEU   C 1 18  ? -20.347 19.210  -29.923 1.000 32.765  0 19   LEU   C CG  1 ? 
ATOM   2047 C  CD1 . LEU   C 1 18  ? -21.450 19.876  -30.707 1.000 30.074  0 19   LEU   C CD1 1 ? 
ATOM   2048 C  CD2 . LEU   C 1 18  ? -19.226 18.756  -30.827 1.000 31.443  0 19   LEU   C CD2 1 ? 
ATOM   2049 N  N   . LEU   C 1 19  ? -20.081 18.975  -25.904 1.000 26.871  0 20   LEU   C N   1 ? 
ATOM   2050 C  CA  . LEU   C 1 19  ? -20.173 17.941  -24.881 1.000 30.550  0 20   LEU   C CA  1 ? 
ATOM   2051 C  C   . LEU   C 1 19  ? -21.495 18.006  -24.127 1.000 26.648  0 20   LEU   C C   1 ? 
ATOM   2052 O  O   . LEU   C 1 19  ? -22.131 16.977  -23.959 1.000 31.700  0 20   LEU   C O   1 ? 
ATOM   2053 C  CB  . LEU   C 1 19  ? -19.007 18.040  -23.906 1.000 31.174  0 20   LEU   C CB  1 ? 
ATOM   2054 C  CG  . LEU   C 1 19  ? -19.094 17.118  -22.688 1.000 29.896  0 20   LEU   C CG  1 ? 
ATOM   2055 C  CD1 . LEU   C 1 19  ? -19.332 15.708  -23.156 1.000 30.786  0 20   LEU   C CD1 1 ? 
ATOM   2056 C  CD2 . LEU   C 1 19  ? -17.767 17.199  -21.907 1.000 27.035  0 20   LEU   C CD2 1 ? 
ATOM   2057 N  N   . ASN   C 1 20  ? -21.880 19.206  -23.686 1.000 25.598  0 21   ASN   C N   1 ? 
ATOM   2058 C  CA  . ASN   C 1 20  ? -23.082 19.356  -22.894 1.000 27.931  0 21   ASN   C CA  1 ? 
ATOM   2059 C  C   . ASN   C 1 20  ? -24.306 19.061  -23.740 1.000 26.894  0 21   ASN   C C   1 ? 
ATOM   2060 O  O   . ASN   C 1 20  ? -25.335 18.629  -23.230 1.000 33.532  0 21   ASN   C O   1 ? 
ATOM   2061 C  CB  . ASN   C 1 20  ? -23.175 20.714  -22.195 1.000 31.198  0 21   ASN   C CB  1 ? 
ATOM   2062 C  CG  . ASN   C 1 20  ? -22.242 20.826  -21.007 1.000 31.333  0 21   ASN   C CG  1 ? 
ATOM   2063 O  OD1 . ASN   C 1 20  ? -21.899 19.817  -20.386 1.000 27.734  0 21   ASN   C OD1 1 ? 
ATOM   2064 N  ND2 . ASN   C 1 20  ? -21.836 22.031  -20.646 1.000 31.637  0 21   ASN   C ND2 1 ? 
ATOM   2065 N  N   . LEU   C 1 21  ? -24.230 19.392  -25.022 1.000 29.727  0 22   LEU   C N   1 ? 
ATOM   2066 C  CA  . LEU   C 1 21  ? -25.341 19.122  -25.917 1.000 30.730  0 22   LEU   C CA  1 ? 
ATOM   2067 C  C   . LEU   C 1 21  ? -25.499 17.606  -26.075 1.000 31.447  0 22   LEU   C C   1 ? 
ATOM   2068 O  O   . LEU   C 1 21  ? -26.634 17.091  -26.035 1.000 25.686  0 22   LEU   C O   1 ? 
ATOM   2069 C  CB  . LEU   C 1 21  ? -25.129 19.861  -27.240 1.000 34.530  0 22   LEU   C CB  1 ? 
ATOM   2070 C  CG  . LEU   C 1 21  ? -25.453 21.362  -27.222 1.000 32.774  0 22   LEU   C CG  1 ? 
ATOM   2071 C  CD1 . LEU   C 1 21  ? -25.067 21.922  -28.555 1.000 32.831  0 22   LEU   C CD1 1 ? 
ATOM   2072 C  CD2 . LEU   C 1 21  ? -26.923 21.693  -26.937 1.000 33.842  0 22   LEU   C CD2 1 ? 
ATOM   2073 N  N   . ASN   C 1 22  ? -24.356 16.906  -26.206 1.000 25.872  0 23   ASN   C N   1 ? 
ATOM   2074 C  CA  . ASN   C 1 22  ? -24.340 15.452  -26.205 1.000 30.387  0 23   ASN   C CA  1 ? 
ATOM   2075 C  C   . ASN   C 1 22  ? -24.966 14.893  -24.920 1.000 33.383  0 23   ASN   C C   1 ? 
ATOM   2076 O  O   . ASN   C 1 22  ? -25.828 14.000  -24.984 1.000 29.211  0 23   ASN   C O   1 ? 
ATOM   2077 C  CB  . ASN   C 1 22  ? -22.946 14.883  -26.444 1.000 32.439  0 23   ASN   C CB  1 ? 
ATOM   2078 C  CG  . ASN   C 1 22  ? -22.997 13.504  -27.056 1.000 29.918  0 23   ASN   C CG  1 ? 
ATOM   2079 O  OD1 . ASN   C 1 22  ? -24.050 13.079  -27.569 1.000 27.802  0 23   ASN   C OD1 1 ? 
ATOM   2080 N  ND2 . ASN   C 1 22  ? -21.880 12.798  -26.990 1.000 24.369  0 23   ASN   C ND2 1 ? 
ATOM   2081 N  N   . ARG   C 1 23  ? -24.607 15.476  -23.771 1.000 28.665  0 24   ARG   C N   1 ? 
ATOM   2082 C  CA  . ARG   C 1 23  ? -25.182 15.023  -22.519 1.000 29.238  0 24   ARG   C CA  1 ? 
ATOM   2083 C  C   . ARG   C 1 23  ? -26.701 15.137  -22.564 1.000 29.073  0 24   ARG   C C   1 ? 
ATOM   2084 O  O   . ARG   C 1 23  ? -27.398 14.227  -22.116 1.000 33.706  0 24   ARG   C O   1 ? 
ATOM   2085 C  CB  . ARG   C 1 23  ? -24.588 15.795  -21.347 1.000 35.275  0 24   ARG   C CB  1 ? 
ATOM   2086 C  CG  . ARG   C 1 23  ? -23.091 15.545  -21.243 1.000 33.895  0 24   ARG   C CG  1 ? 
ATOM   2087 C  CD  . ARG   C 1 23  ? -22.520 16.399  -20.182 1.000 33.438  0 24   ARG   C CD  1 ? 
ATOM   2088 N  NE  . ARG   C 1 23  ? -21.206 15.962  -19.709 1.000 37.789  0 24   ARG   C NE  1 ? 
ATOM   2089 C  CZ  . ARG   C 1 23  ? -20.419 16.713  -18.960 1.000 43.753  0 24   ARG   C CZ  1 ? 
ATOM   2090 N  NH1 . ARG   C 1 23  ? -20.852 17.873  -18.516 1.000 51.511  0 24   ARG   C NH1 1 ? 
ATOM   2091 N  NH2 . ARG   C 1 23  ? -19.193 16.334  -18.665 1.000 41.280  0 24   ARG   C NH2 1 ? 
ATOM   2092 N  N   . LEU   C 1 24  ? -27.221 16.226  -23.129 1.000 29.330  0 25   LEU   C N   1 ? 
ATOM   2093 C  CA  . LEU   C 1 24  ? -28.662 16.430  -23.104 1.000 32.692  0 25   LEU   C CA  1 ? 
ATOM   2094 C  C   . LEU   C 1 24  ? -29.307 15.413  -24.034 1.000 34.845  0 25   LEU   C C   1 ? 
ATOM   2095 O  O   . LEU   C 1 24  ? -30.378 14.856  -23.735 1.000 29.999  0 25   LEU   C O   1 ? 
ATOM   2096 C  CB  . LEU   C 1 24  ? -29.011 17.869  -23.469 1.000 34.732  0 25   LEU   C CB  1 ? 
ATOM   2097 C  CG  . LEU   C 1 24  ? -28.491 18.939  -22.497 1.000 35.769  0 25   LEU   C CG  1 ? 
ATOM   2098 C  CD1 . LEU   C 1 24  ? -28.715 20.322  -23.051 1.000 34.885  0 25   LEU   C CD1 1 ? 
ATOM   2099 C  CD2 . LEU   C 1 24  ? -29.163 18.843  -21.137 1.000 37.424  0 25   LEU   C CD2 1 ? 
ATOM   2100 N  N   . ARG   C 1 25  ? -28.601 15.137  -25.146 1.000 33.849  0 26   ARG   C N   1 ? 
ATOM   2101 C  CA  . ARG   C 1 25  ? -29.057 14.135  -26.089 1.000 37.750  0 26   ARG   C CA  1 ? 
ATOM   2102 C  C   . ARG   C 1 25  ? -29.165 12.796  -25.353 1.000 38.910  0 26   ARG   C C   1 ? 
ATOM   2103 O  O   . ARG   C 1 25  ? -30.237 12.165  -25.289 1.000 30.939  0 26   ARG   C O   1 ? 
ATOM   2104 C  CB  . ARG   C 1 25  ? -28.121 14.004  -27.296 1.000 39.509  0 26   ARG   C CB  1 ? 
ATOM   2105 C  CG  . ARG   C 1 25  ? -28.701 13.051  -28.334 1.000 33.551  0 26   ARG   C CG  1 ? 
ATOM   2106 C  CD  . ARG   C 1 25  ? -27.821 12.914  -29.547 1.000 31.803  0 26   ARG   C CD  1 ? 
ATOM   2107 N  NE  . ARG   C 1 25  ? -26.442 12.497  -29.259 1.000 33.343  0 26   ARG   C NE  1 ? 
ATOM   2108 C  CZ  . ARG   C 1 25  ? -25.907 11.391  -29.785 1.000 34.400  0 26   ARG   C CZ  1 ? 
ATOM   2109 N  NH1 . ARG   C 1 25  ? -26.760 10.534  -30.316 1.000 31.407  0 26   ARG   C NH1 1 ? 
ATOM   2110 N  NH2 . ARG   C 1 25  ? -24.595 11.101  -29.729 1.000 31.503  0 26   ARG   C NH2 1 ? 
ATOM   2111 N  N   . SER   C 1 26  ? -28.037 12.398  -24.770 1.000 33.804  0 27   SER   C N   1 ? 
ATOM   2112 C  CA  . SER   C 1 26  ? -27.968 11.147  -24.044 1.000 35.753  0 27   SER   C CA  1 ? 
ATOM   2113 C  C   . SER   C 1 26  ? -29.120 11.034  -23.041 1.000 37.007  0 27   SER   C C   1 ? 
ATOM   2114 O  O   . SER   C 1 26  ? -29.627 9.933   -22.840 1.000 39.901  0 27   SER   C O   1 ? 
ATOM   2115 C  CB  . SER   C 1 26  ? -26.641 10.979  -23.352 1.000 33.767  0 27   SER   C CB  1 ? 
ATOM   2116 O  OG  . SER   C 1 26  ? -26.743 11.588  -22.078 1.000 40.463  0 27   SER   C OG  1 ? 
ATOM   2117 N  N   . ARG   C 1 27  ? -29.524 12.134  -22.381 1.000 36.616  0 28   ARG   C N   1 ? 
ATOM   2118 C  CA  . ARG   C 1 27  ? -30.590 12.033  -21.395 1.000 33.229  0 28   ARG   C CA  1 ? 
ATOM   2119 C  C   . ARG   C 1 27  ? -31.948 12.362  -22.000 1.000 32.470  0 28   ARG   C C   1 ? 
ATOM   2120 O  O   . ARG   C 1 27  ? -32.918 12.482  -21.276 1.000 39.477  0 28   ARG   C O   1 ? 
ATOM   2121 C  CB  . ARG   C 1 27  ? -30.306 12.921  -20.190 1.000 34.190  0 28   ARG   C CB  1 ? 
ATOM   2122 C  CG  . ARG   C 1 27  ? -29.025 12.471  -19.507 1.000 37.255  0 28   ARG   C CG  1 ? 
ATOM   2123 C  CD  . ARG   C 1 27  ? -28.524 13.516  -18.546 1.000 36.535  0 28   ARG   C CD  1 ? 
ATOM   2124 N  NE  . ARG   C 1 27  ? -29.535 13.867  -17.545 1.000 38.661  0 28   ARG   C NE  1 ? 
ATOM   2125 C  CZ  . ARG   C 1 27  ? -29.446 14.948  -16.794 1.000 36.772  0 28   ARG   C CZ  1 ? 
ATOM   2126 N  NH1 . ARG   C 1 27  ? -28.434 15.778  -16.909 1.000 36.850  0 28   ARG   C NH1 1 ? 
ATOM   2127 N  NH2 . ARG   C 1 27  ? -30.391 15.229  -15.947 1.000 38.203  0 28   ARG   C NH2 1 ? 
ATOM   2128 N  N   . ASP   C 1 28  ? -32.021 12.540  -23.314 1.000 33.613  0 29   ASP   C N   1 ? 
ATOM   2129 C  CA  . ASP   C 1 28  ? -33.257 12.905  -23.989 1.000 35.537  0 29   ASP   C CA  1 ? 
ATOM   2130 C  C   . ASP   C 1 28  ? -33.849 14.194  -23.434 1.000 36.034  0 29   ASP   C C   1 ? 
ATOM   2131 O  O   . ASP   C 1 28  ? -35.075 14.343  -23.377 1.000 37.720  0 29   ASP   C O   1 ? 
ATOM   2132 C  CB  . ASP   C 1 28  ? -34.297 11.797  -23.985 1.000 37.490  0 29   ASP   C CB  1 ? 
ATOM   2133 C  CG  . ASP   C 1 28  ? -35.327 11.900  -25.108 1.000 45.397  0 29   ASP   C CG  1 ? 
ATOM   2134 O  OD1 . ASP   C 1 28  ? -34.902 12.130  -26.259 1.000 49.910  0 29   ASP   C OD1 1 ? 
ATOM   2135 O  OD2 . ASP   C 1 28  ? -36.553 11.760  -24.846 1.000 49.882  0 29   ASP   C OD2 1 ? 
ATOM   2136 N  N   . ILE   C 1 29  ? -32.979 15.161  -23.113 1.000 32.262  0 30   ILE   C N   1 ? 
ATOM   2137 C  CA  . ILE   C 1 29  ? -33.447 16.441  -22.622 1.000 34.916  0 30   ILE   C CA  1 ? 
ATOM   2138 C  C   . ILE   C 1 29  ? -33.494 17.439  -23.785 1.000 35.732  0 30   ILE   C C   1 ? 
ATOM   2139 O  O   . ILE   C 1 29  ? -32.470 17.727  -24.414 1.000 34.027  0 30   ILE   C O   1 ? 
ATOM   2140 C  CB  . ILE   C 1 29  ? -32.591 16.930  -21.431 1.000 38.912  0 30   ILE   C CB  1 ? 
ATOM   2141 C  CG1 . ILE   C 1 29  ? -32.681 15.964  -20.262 1.000 39.193  0 30   ILE   C CG1 1 ? 
ATOM   2142 C  CG2 . ILE   C 1 29  ? -32.974 18.351  -20.995 1.000 38.056  0 30   ILE   C CG2 1 ? 
ATOM   2143 C  CD1 . ILE   C 1 29  ? -31.678 16.253  -19.174 1.000 42.909  0 30   ILE   C CD1 1 ? 
ATOM   2144 N  N   . LEU   C 1 30  ? -34.719 17.949  -24.026 1.000 35.897  0 31   LEU   C N   1 ? 
ATOM   2145 C  CA  . LEU   C 1 30  ? -35.036 19.039  -24.944 1.000 44.281  0 31   LEU   C CA  1 ? 
ATOM   2146 C  C   . LEU   C 1 30  ? -34.775 18.646  -26.401 1.000 41.042  0 31   LEU   C C   1 ? 
ATOM   2147 O  O   . LEU   C 1 30  ? -34.688 19.510  -27.246 1.000 38.434  0 31   LEU   C O   1 ? 
ATOM   2148 C  CB  . LEU   C 1 30  ? -34.317 20.336  -24.563 1.000 44.986  0 31   LEU   C CB  1 ? 
ATOM   2149 C  CG  . LEU   C 1 30  ? -34.968 21.131  -23.434 1.000 45.033  0 31   LEU   C CG  1 ? 
ATOM   2150 C  CD1 . LEU   C 1 30  ? -34.063 22.205  -22.929 1.000 42.734  0 31   LEU   C CD1 1 ? 
ATOM   2151 C  CD2 . LEU   C 1 30  ? -36.253 21.736  -23.930 1.000 48.729  0 31   LEU   C CD2 1 ? 
ATOM   2152 N  N   . THR   C 1 31  ? -34.679 17.347  -26.691 1.000 40.157  0 32   THR   C N   1 ? 
ATOM   2153 C  CA  . THR   C 1 31  ? -34.743 16.879  -28.052 1.000 40.644  0 32   THR   C CA  1 ? 
ATOM   2154 C  C   . THR   C 1 31  ? -36.138 17.192  -28.568 1.000 40.474  0 32   THR   C C   1 ? 
ATOM   2155 O  O   . THR   C 1 31  ? -37.104 17.043  -27.835 1.000 41.875  0 32   THR   C O   1 ? 
ATOM   2156 C  CB  . THR   C 1 31  ? -34.452 15.384  -28.072 1.000 42.300  0 32   THR   C CB  1 ? 
ATOM   2157 O  OG1 . THR   C 1 31  ? -35.509 14.856  -27.286 1.000 39.660  0 32   THR   C OG1 1 ? 
ATOM   2158 C  CG2 . THR   C 1 31  ? -33.069 15.046  -27.544 1.000 43.637  0 32   THR   C CG2 1 ? 
ATOM   2159 N  N   . ASP   C 1 32  ? -36.231 17.599  -29.832 1.000 38.657  0 33   ASP   C N   1 ? 
ATOM   2160 C  CA  . ASP   C 1 32  ? -37.480 18.083  -30.393 1.000 43.352  0 33   ASP   C CA  1 ? 
ATOM   2161 C  C   . ASP   C 1 32  ? -37.809 17.365  -31.702 1.000 43.901  0 33   ASP   C C   1 ? 
ATOM   2162 O  O   . ASP   C 1 32  ? -38.745 17.733  -32.414 1.000 41.136  0 33   ASP   C O   1 ? 
ATOM   2163 C  CB  . ASP   C 1 32  ? -37.394 19.586  -30.606 1.000 42.550  0 33   ASP   C CB  1 ? 
ATOM   2164 C  CG  . ASP   C 1 32  ? -36.106 20.077  -31.249 1.000 40.648  0 33   ASP   C CG  1 ? 
ATOM   2165 O  OD1 . ASP   C 1 32  ? -35.333 19.249  -31.757 1.000 39.043  0 33   ASP   C OD1 1 ? 
ATOM   2166 O  OD2 . ASP   C 1 32  ? -35.884 21.292  -31.232 1.000 48.993  0 33   ASP   C OD2 1 ? 
ATOM   2167 N  N   . VAL   C 1 33  ? -37.037 16.337  -32.036 1.000 41.995  0 34   VAL   C N   1 ? 
ATOM   2168 C  CA  . VAL   C 1 33  ? -37.301 15.647  -33.278 1.000 39.299  0 34   VAL   C CA  1 ? 
ATOM   2169 C  C   . VAL   C 1 33  ? -36.868 14.201  -33.138 1.000 38.792  0 34   VAL   C C   1 ? 
ATOM   2170 O  O   . VAL   C 1 33  ? -35.877 13.897  -32.458 1.000 36.738  0 34   VAL   C O   1 ? 
ATOM   2171 C  CB  . VAL   C 1 33  ? -36.624 16.323  -34.488 1.000 40.786  0 34   VAL   C CB  1 ? 
ATOM   2172 C  CG1 . VAL   C 1 33  ? -35.139 16.001  -34.610 1.000 41.438  0 34   VAL   C CG1 1 ? 
ATOM   2173 C  CG2 . VAL   C 1 33  ? -37.323 15.917  -35.771 1.000 43.564  0 34   VAL   C CG2 1 ? 
ATOM   2174 N  N   . VAL   C 1 34  ? -37.597 13.324  -33.840 1.000 40.036  0 35   VAL   C N   1 ? 
ATOM   2175 C  CA  . VAL   C 1 34  ? -37.092 11.983  -34.055 1.000 39.421  0 35   VAL   C CA  1 ? 
ATOM   2176 C  C   . VAL   C 1 34  ? -36.837 11.787  -35.542 1.000 36.685  0 35   VAL   C C   1 ? 
ATOM   2177 O  O   . VAL   C 1 34  ? -37.692 12.106  -36.359 1.000 38.250  0 35   VAL   C O   1 ? 
ATOM   2178 C  CB  . VAL   C 1 34  ? -38.013 10.900  -33.474 1.000 46.874  0 35   VAL   C CB  1 ? 
ATOM   2179 C  CG1 . VAL   C 1 34  ? -39.410 10.915  -34.097 1.000 45.906  0 35   VAL   C CG1 1 ? 
ATOM   2180 C  CG2 . VAL   C 1 34  ? -37.337 9.541   -33.598 1.000 52.027  0 35   VAL   C CG2 1 ? 
ATOM   2181 N  N   . ILE   C 1 35  ? -35.622 11.332  -35.858 1.000 39.902  0 36   ILE   C N   1 ? 
ATOM   2182 C  CA  . ILE   C 1 35  ? -35.204 11.024  -37.211 1.000 40.371  0 36   ILE   C CA  1 ? 
ATOM   2183 C  C   . ILE   C 1 35  ? -35.345 9.507   -37.414 1.000 48.483  0 36   ILE   C C   1 ? 
ATOM   2184 O  O   . ILE   C 1 35  ? -34.621 8.718   -36.790 1.000 41.545  0 36   ILE   C O   1 ? 
ATOM   2185 C  CB  . ILE   C 1 35  ? -33.758 11.488  -37.461 1.000 41.778  0 36   ILE   C CB  1 ? 
ATOM   2186 C  CG1 . ILE   C 1 35  ? -33.542 12.951  -37.089 1.000 47.422  0 36   ILE   C CG1 1 ? 
ATOM   2187 C  CG2 . ILE   C 1 35  ? -33.330 11.233  -38.905 1.000 42.914  0 36   ILE   C CG2 1 ? 
ATOM   2188 C  CD1 . ILE   C 1 35  ? -34.484 13.929  -37.763 1.000 45.534  0 36   ILE   C CD1 1 ? 
ATOM   2189 N  N   . VAL   C 1 36  ? -36.281 9.129   -38.301 1.000 44.853  0 37   VAL   C N   1 ? 
ATOM   2190 C  CA  . VAL   C 1 36  ? -36.607 7.742   -38.593 1.000 46.597  0 37   VAL   C CA  1 ? 
ATOM   2191 C  C   . VAL   C 1 36  ? -35.839 7.269   -39.830 1.000 44.963  0 37   VAL   C C   1 ? 
ATOM   2192 O  O   . VAL   C 1 36  ? -36.048 7.775   -40.925 1.000 42.683  0 37   VAL   C O   1 ? 
ATOM   2193 C  CB  . VAL   C 1 36  ? -38.119 7.592   -38.810 1.000 49.075  0 37   VAL   C CB  1 ? 
ATOM   2194 C  CG1 . VAL   C 1 36  ? -38.525 6.132   -38.961 1.000 52.605  0 37   VAL   C CG1 1 ? 
ATOM   2195 C  CG2 . VAL   C 1 36  ? -38.911 8.252   -37.694 1.000 50.353  0 37   VAL   C CG2 1 ? 
ATOM   2196 N  N   . VAL   C 1 37  ? -34.947 6.301   -39.628 1.000 44.941  0 38   VAL   C N   1 ? 
ATOM   2197 C  CA  . VAL   C 1 37  ? -34.110 5.754   -40.673 1.000 50.272  0 38   VAL   C CA  1 ? 
ATOM   2198 C  C   . VAL   C 1 37  ? -34.521 4.300   -40.811 1.000 53.457  0 38   VAL   C C   1 ? 
ATOM   2199 O  O   . VAL   C 1 37  ? -34.099 3.456   -40.026 1.000 51.315  0 38   VAL   C O   1 ? 
ATOM   2200 C  CB  . VAL   C 1 37  ? -32.607 5.862   -40.372 1.000 48.906  0 38   VAL   C CB  1 ? 
ATOM   2201 C  CG1 . VAL   C 1 37  ? -31.753 5.500   -41.579 1.000 43.236  0 38   VAL   C CG1 1 ? 
ATOM   2202 C  CG2 . VAL   C 1 37  ? -32.253 7.246   -39.862 1.000 52.113  0 38   VAL   C CG2 1 ? 
ATOM   2203 N  N   . SER   C 1 38  ? -35.348 4.046   -41.828 1.000 67.308  0 39   SER   C N   1 ? 
ATOM   2204 C  CA  . SER   C 1 38  ? -35.976 2.755   -42.024 1.000 71.628  0 39   SER   C CA  1 ? 
ATOM   2205 C  C   . SER   C 1 38  ? -36.781 2.441   -40.769 1.000 63.307  0 39   SER   C C   1 ? 
ATOM   2206 O  O   . SER   C 1 38  ? -37.726 3.154   -40.475 1.000 71.274  0 39   SER   C O   1 ? 
ATOM   2207 C  CB  . SER   C 1 38  ? -34.965 1.713   -42.426 1.000 73.923  0 39   SER   C CB  1 ? 
ATOM   2208 O  OG  . SER   C 1 38  ? -34.420 2.044   -43.701 1.000 82.524  0 39   SER   C OG  1 ? 
ATOM   2209 N  N   . ARG   C 1 39  ? -36.435 1.419   -40.001 1.000 58.926  0 40   ARG   C N   1 ? 
ATOM   2210 C  CA  . ARG   C 1 39  ? -37.271 1.115   -38.850 1.000 79.026  0 40   ARG   C CA  1 ? 
ATOM   2211 C  C   . ARG   C 1 39  ? -36.742 1.836   -37.607 1.000 73.856  0 40   ARG   C C   1 ? 
ATOM   2212 O  O   . ARG   C 1 39  ? -37.494 2.099   -36.674 1.000 66.756  0 40   ARG   C O   1 ? 
ATOM   2213 C  CB  . ARG   C 1 39  ? -37.419 -0.401  -38.672 1.000 97.061  0 40   ARG   C CB  1 ? 
ATOM   2214 C  CG  . ARG   C 1 39  ? -37.737 -1.133  -39.971 1.000 107.559 0 40   ARG   C CG  1 ? 
ATOM   2215 C  CD  . ARG   C 1 39  ? -38.900 -2.109  -39.843 1.000 114.936 0 40   ARG   C CD  1 ? 
ATOM   2216 N  NE  . ARG   C 1 39  ? -40.178 -1.659  -40.418 1.000 108.266 0 40   ARG   C NE  1 ? 
ATOM   2217 C  CZ  . ARG   C 1 39  ? -41.241 -1.167  -39.771 1.000 100.788 0 40   ARG   C CZ  1 ? 
ATOM   2218 N  NH1 . ARG   C 1 39  ? -41.146 -0.727  -38.525 1.000 97.103  0 40   ARG   C NH1 1 ? 
ATOM   2219 N  NH2 . ARG   C 1 39  ? -42.403 -1.069  -40.399 1.000 95.693  0 40   ARG   C NH2 1 ? 
ATOM   2220 N  N   . GLU   C 1 40  ? -35.452 2.190   -37.615 1.000 68.928  0 41   GLU   C N   1 ? 
ATOM   2221 C  CA  . GLU   C 1 40  ? -34.785 2.700   -36.435 1.000 60.055  0 41   GLU   C CA  1 ? 
ATOM   2222 C  C   . GLU   C 1 40  ? -35.086 4.177   -36.207 1.000 56.940  0 41   GLU   C C   1 ? 
ATOM   2223 O  O   . GLU   C 1 40  ? -35.493 4.880   -37.119 1.000 51.677  0 41   GLU   C O   1 ? 
ATOM   2224 C  CB  . GLU   C 1 40  ? -33.304 2.417   -36.579 1.000 65.841  0 41   GLU   C CB  1 ? 
ATOM   2225 C  CG  . GLU   C 1 40  ? -33.023 0.943   -36.319 1.000 75.148  0 41   GLU   C CG  1 ? 
ATOM   2226 C  CD  . GLU   C 1 40  ? -31.580 0.860   -35.891 1.000 84.675  0 41   GLU   C CD  1 ? 
ATOM   2227 O  OE1 . GLU   C 1 40  ? -31.232 1.606   -34.934 1.000 84.236  0 41   GLU   C OE1 1 ? 
ATOM   2228 O  OE2 . GLU   C 1 40  ? -30.819 0.105   -36.540 1.000 78.515  0 41   GLU   C OE2 1 ? 
ATOM   2229 N  N   . GLN   C 1 41  ? -34.887 4.619   -34.959 1.000 49.922  0 42   GLN   C N   1 ? 
ATOM   2230 C  CA  . GLN   C 1 41  ? -35.286 5.945   -34.528 1.000 51.578  0 42   GLN   C CA  1 ? 
ATOM   2231 C  C   . GLN   C 1 41  ? -34.168 6.634   -33.769 1.000 49.530  0 42   GLN   C C   1 ? 
ATOM   2232 O  O   . GLN   C 1 41  ? -33.426 5.983   -33.042 1.000 49.439  0 42   GLN   C O   1 ? 
ATOM   2233 C  CB  . GLN   C 1 41  ? -36.483 5.832   -33.609 1.000 54.072  0 42   GLN   C CB  1 ? 
ATOM   2234 C  CG  . GLN   C 1 41  ? -37.716 5.438   -34.397 1.000 58.273  0 42   GLN   C CG  1 ? 
ATOM   2235 C  CD  . GLN   C 1 41  ? -38.967 5.754   -33.632 1.000 60.756  0 42   GLN   C CD  1 ? 
ATOM   2236 O  OE1 . GLN   C 1 41  ? -38.926 6.076   -32.439 1.000 58.297  0 42   GLN   C OE1 1 ? 
ATOM   2237 N  NE2 . GLN   C 1 41  ? -40.081 5.683   -34.338 1.000 73.354  0 42   GLN   C NE2 1 ? 
ATOM   2238 N  N   . PHE   C 1 42  ? -34.050 7.944   -34.009 1.000 45.665  0 43   PHE   C N   1 ? 
ATOM   2239 C  CA  . PHE   C 1 42  ? -33.001 8.741   -33.402 1.000 43.992  0 43   PHE   C CA  1 ? 
ATOM   2240 C  C   . PHE   C 1 42  ? -33.588 10.087  -32.985 1.000 46.361  0 43   PHE   C C   1 ? 
ATOM   2241 O  O   . PHE   C 1 42  ? -34.186 10.810  -33.795 1.000 43.911  0 43   PHE   C O   1 ? 
ATOM   2242 C  CB  . PHE   C 1 42  ? -31.824 8.882   -34.360 1.000 41.796  0 43   PHE   C CB  1 ? 
ATOM   2243 C  CG  . PHE   C 1 42  ? -31.251 7.572   -34.897 1.000 39.440  0 43   PHE   C CG  1 ? 
ATOM   2244 C  CD1 . PHE   C 1 42  ? -31.781 6.996   -36.047 1.000 40.481  0 43   PHE   C CD1 1 ? 
ATOM   2245 C  CD2 . PHE   C 1 42  ? -30.144 6.969   -34.305 1.000 35.635  0 43   PHE   C CD2 1 ? 
ATOM   2246 C  CE1 . PHE   C 1 42  ? -31.235 5.838   -36.573 1.000 39.619  0 43   PHE   C CE1 1 ? 
ATOM   2247 C  CE2 . PHE   C 1 42  ? -29.589 5.825   -34.840 1.000 37.634  0 43   PHE   C CE2 1 ? 
ATOM   2248 C  CZ  . PHE   C 1 42  ? -30.126 5.266   -35.975 1.000 40.900  0 43   PHE   C CZ  1 ? 
ATOM   2249 N  N   . ARG   C 1 43  ? -33.485 10.345  -31.675 1.000 42.434  0 44   ARG   C N   1 ? 
ATOM   2250 C  CA  . ARG   C 1 43  ? -33.895 11.606  -31.094 1.000 39.965  0 44   ARG   C CA  1 ? 
ATOM   2251 C  C   . ARG   C 1 43  ? -32.715 12.552  -31.204 1.000 36.118  0 44   ARG   C C   1 ? 
ATOM   2252 O  O   . ARG   C 1 43  ? -31.545 12.166  -31.089 1.000 38.772  0 44   ARG   C O   1 ? 
ATOM   2253 C  CB  . ARG   C 1 43  ? -34.468 11.415  -29.682 1.000 45.396  0 44   ARG   C CB  1 ? 
ATOM   2254 C  CG  . ARG   C 1 43  ? -35.750 10.585  -29.750 1.000 47.454  0 44   ARG   C CG  1 ? 
ATOM   2255 C  CD  . ARG   C 1 43  ? -36.666 10.605  -28.553 1.000 44.316  0 44   ARG   C CD  1 ? 
ATOM   2256 N  NE  . ARG   C 1 43  ? -37.021 11.996  -28.265 1.000 51.798  0 44   ARG   C NE  1 ? 
ATOM   2257 C  CZ  . ARG   C 1 43  ? -37.755 12.802  -29.023 1.000 56.662  0 44   ARG   C CZ  1 ? 
ATOM   2258 N  NH1 . ARG   C 1 43  ? -38.447 12.320  -30.035 1.000 67.078  0 44   ARG   C NH1 1 ? 
ATOM   2259 N  NH2 . ARG   C 1 43  ? -37.820 14.090  -28.751 1.000 50.897  0 44   ARG   C NH2 1 ? 
ATOM   2260 N  N   . ALA   C 1 44  ? -33.045 13.792  -31.526 1.000 32.721  0 45   ALA   C N   1 ? 
ATOM   2261 C  CA  . ALA   C 1 44  ? -32.005 14.777  -31.667 1.000 33.712  0 45   ALA   C CA  1 ? 
ATOM   2262 C  C   . ALA   C 1 44  ? -32.574 16.153  -31.384 1.000 34.309  0 45   ALA   C C   1 ? 
ATOM   2263 O  O   . ALA   C 1 44  ? -33.783 16.296  -31.229 1.000 33.574  0 45   ALA   C O   1 ? 
ATOM   2264 C  CB  . ALA   C 1 44  ? -31.419 14.683  -33.054 1.000 34.160  0 45   ALA   C CB  1 ? 
ATOM   2265 N  N   . HIS   C 1 45  ? -31.667 17.134  -31.335 1.000 34.873  0 46   HIS   C N   1 ? 
ATOM   2266 C  CA  . HIS   C 1 45  ? -32.027 18.538  -31.319 1.000 38.765  0 46   HIS   C CA  1 ? 
ATOM   2267 C  C   . HIS   C 1 45  ? -31.930 19.117  -32.732 1.000 38.670  0 46   HIS   C C   1 ? 
ATOM   2268 O  O   . HIS   C 1 45  ? -30.870 19.051  -33.351 1.000 37.186  0 46   HIS   C O   1 ? 
ATOM   2269 C  CB  . HIS   C 1 45  ? -31.040 19.275  -30.418 1.000 38.386  0 46   HIS   C CB  1 ? 
ATOM   2270 C  CG  . HIS   C 1 45  ? -30.950 18.701  -29.060 1.000 36.000  0 46   HIS   C CG  1 ? 
ATOM   2271 N  ND1 . HIS   C 1 45  ? -29.892 17.920  -28.650 1.000 31.581  0 46   HIS   C ND1 1 ? 
ATOM   2272 C  CD2 . HIS   C 1 45  ? -31.783 18.844  -28.005 1.000 32.293  0 46   HIS   C CD2 1 ? 
ATOM   2273 C  CE1 . HIS   C 1 45  ? -30.085 17.619  -27.368 1.000 32.267  0 46   HIS   C CE1 1 ? 
ATOM   2274 N  NE2 . HIS   C 1 45  ? -31.242 18.159  -26.971 1.000 31.045  0 46   HIS   C NE2 1 ? 
ATOM   2275 N  N   . LYS   C 1 46  ? -33.020 19.708  -33.222 1.000 32.880  0 47   LYS   C N   1 ? 
ATOM   2276 C  CA  . LYS   C 1 46  ? -33.082 20.189  -34.588 1.000 34.797  0 47   LYS   C CA  1 ? 
ATOM   2277 C  C   . LYS   C 1 46  ? -31.962 21.180  -34.887 1.000 33.709  0 47   LYS   C C   1 ? 
ATOM   2278 O  O   . LYS   C 1 46  ? -31.438 21.191  -35.989 1.000 35.615  0 47   LYS   C O   1 ? 
ATOM   2279 C  CB  . LYS   C 1 46  ? -34.377 20.949  -34.842 1.000 38.699  0 47   LYS   C CB  1 ? 
ATOM   2280 C  CG  . LYS   C 1 46  ? -35.578 20.063  -35.061 1.000 40.265  0 47   LYS   C CG  1 ? 
ATOM   2281 C  CD  . LYS   C 1 46  ? -36.846 20.901  -35.147 1.000 41.691  0 47   LYS   C CD  1 ? 
ATOM   2282 C  CE  . LYS   C 1 46  ? -38.026 20.009  -35.333 1.000 47.005  0 47   LYS   C CE  1 ? 
ATOM   2283 N  NZ  . LYS   C 1 46  ? -39.249 20.776  -35.120 1.000 52.382  0 47   LYS   C NZ  1 ? 
ATOM   2284 N  N   . THR   C 1 47  ? -31.573 21.996  -33.914 1.000 28.354  0 48   THR   C N   1 ? 
ATOM   2285 C  CA  . THR   C 1 47  ? -30.603 23.041  -34.175 1.000 29.125  0 48   THR   C CA  1 ? 
ATOM   2286 C  C   . THR   C 1 47  ? -29.234 22.422  -34.407 1.000 27.877  0 48   THR   C C   1 ? 
ATOM   2287 O  O   . THR   C 1 47  ? -28.470 22.962  -35.196 1.000 28.532  0 48   THR   C O   1 ? 
ATOM   2288 C  CB  . THR   C 1 47  ? -30.564 24.063  -33.035 1.000 31.661  0 48   THR   C CB  1 ? 
ATOM   2289 O  OG1 . THR   C 1 47  ? -30.362 23.390  -31.797 1.000 33.108  0 48   THR   C OG1 1 ? 
ATOM   2290 C  CG2 . THR   C 1 47  ? -31.877 24.820  -32.911 1.000 35.188  0 48   THR   C CG2 1 ? 
ATOM   2291 N  N   . VAL   C 1 48  ? -28.887 21.353  -33.670 1.000 29.829  0 49   VAL   C N   1 ? 
ATOM   2292 C  CA  . VAL   C 1 48  ? -27.583 20.716  -33.842 1.000 29.988  0 49   VAL   C CA  1 ? 
ATOM   2293 C  C   . VAL   C 1 48  ? -27.509 20.061  -35.223 1.000 29.478  0 49   VAL   C C   1 ? 
ATOM   2294 O  O   . VAL   C 1 48  ? -26.430 20.003  -35.854 1.000 26.321  0 49   VAL   C O   1 ? 
ATOM   2295 C  CB  . VAL   C 1 48  ? -27.281 19.675  -32.749 1.000 31.705  0 49   VAL   C CB  1 ? 
ATOM   2296 C  CG1 . VAL   C 1 48  ? -25.991 18.897  -33.003 1.000 34.919  0 49   VAL   C CG1 1 ? 
ATOM   2297 C  CG2 . VAL   C 1 48  ? -27.173 20.328  -31.390 1.000 30.933  0 49   VAL   C CG2 1 ? 
ATOM   2298 N  N   . LEU   C 1 49  ? -28.666 19.515  -35.648 1.000 26.887  0 50   LEU   C N   1 ? 
ATOM   2299 C  CA  . LEU   C 1 49  ? -28.788 18.806  -36.915 1.000 28.206  0 50   LEU   C CA  1 ? 
ATOM   2300 C  C   . LEU   C 1 49  ? -28.553 19.837  -38.021 1.000 34.722  0 50   LEU   C C   1 ? 
ATOM   2301 O  O   . LEU   C 1 49  ? -27.679 19.644  -38.865 1.000 36.058  0 50   LEU   C O   1 ? 
ATOM   2302 C  CB  . LEU   C 1 49  ? -30.152 18.140  -37.100 1.000 27.404  0 50   LEU   C CB  1 ? 
ATOM   2303 C  CG  . LEU   C 1 49  ? -30.467 16.905  -36.259 1.000 29.322  0 50   LEU   C CG  1 ? 
ATOM   2304 C  CD1 . LEU   C 1 49  ? -31.842 16.386  -36.679 1.000 30.817  0 50   LEU   C CD1 1 ? 
ATOM   2305 C  CD2 . LEU   C 1 49  ? -29.403 15.830  -36.343 1.000 28.974  0 50   LEU   C CD2 1 ? 
ATOM   2306 N  N   . MET   C 1 50  ? -29.298 20.959  -37.954 1.000 32.942  0 51   MET   C N   1 ? 
ATOM   2307 C  CA  . MET   C 1 50  ? -29.162 22.028  -38.922 1.000 30.082  0 51   MET   C CA  1 ? 
ATOM   2308 C  C   . MET   C 1 50  ? -27.714 22.486  -38.946 1.000 32.640  0 51   MET   C C   1 ? 
ATOM   2309 O  O   . MET   C 1 50  ? -27.191 22.809  -40.000 1.000 30.812  0 51   MET   C O   1 ? 
ATOM   2310 C  CB  . MET   C 1 50  ? -30.035 23.230  -38.599 1.000 31.817  0 51   MET   C CB  1 ? 
ATOM   2311 C  CG  . MET   C 1 50  ? -31.493 22.910  -38.590 1.000 34.962  0 51   MET   C CG  1 ? 
ATOM   2312 S  SD  . MET   C 1 50  ? -32.396 24.299  -37.883 1.000 42.127  0 51   MET   C SD  1 ? 
ATOM   2313 C  CE  . MET   C 1 50  ? -32.409 25.376  -39.319 1.000 37.415  0 51   MET   C CE  1 ? 
ATOM   2314 N  N   . ALA   C 1 51  ? -27.070 22.495  -37.782 1.000 29.612  0 52   ALA   C N   1 ? 
ATOM   2315 C  CA  . ALA   C 1 51  ? -25.771 23.115  -37.681 1.000 29.401  0 52   ALA   C CA  1 ? 
ATOM   2316 C  C   . ALA   C 1 51  ? -24.706 22.248  -38.313 1.000 31.636  0 52   ALA   C C   1 ? 
ATOM   2317 O  O   . ALA   C 1 51  ? -23.605 22.726  -38.539 1.000 37.030  0 52   ALA   C O   1 ? 
ATOM   2318 C  CB  . ALA   C 1 51  ? -25.459 23.384  -36.234 1.000 32.283  0 52   ALA   C CB  1 ? 
ATOM   2319 N  N   . CYS   C 1 52  ? -25.022 20.969  -38.572 1.000 34.897  0 53   CYS   C N   1 ? 
ATOM   2320 C  CA  . CYS   C 1 52  ? -24.019 20.026  -39.040 1.000 32.999  0 53   CYS   C CA  1 ? 
ATOM   2321 C  C   . CYS   C 1 52  ? -24.339 19.479  -40.431 1.000 31.103  0 53   CYS   C C   1 ? 
ATOM   2322 O  O   . CYS   C 1 52  ? -23.564 18.685  -40.952 1.000 27.796  0 53   CYS   C O   1 ? 
ATOM   2323 C  CB  . CYS   C 1 52  ? -23.909 18.808  -38.116 1.000 36.765  0 53   CYS   C CB  1 ? 
ATOM   2324 S  SG  . CYS   C 1 52  ? -23.565 19.201  -36.383 1.000 30.125  0 53   CYS   C SG  1 ? 
ATOM   2325 N  N   . SER   C 1 53  ? -25.507 19.816  -40.992 1.000 31.434  0 54   SER   C N   1 ? 
ATOM   2326 C  CA  . SER   C 1 53  ? -26.018 19.109  -42.153 1.000 30.607  0 54   SER   C CA  1 ? 
ATOM   2327 C  C   . SER   C 1 53  ? -26.781 20.072  -43.060 1.000 35.653  0 54   SER   C C   1 ? 
ATOM   2328 O  O   . SER   C 1 53  ? -27.774 20.679  -42.634 1.000 30.696  0 54   SER   C O   1 ? 
ATOM   2329 C  CB  . SER   C 1 53  ? -26.888 17.951  -41.728 1.000 32.754  0 54   SER   C CB  1 ? 
ATOM   2330 O  OG  . SER   C 1 53  ? -27.929 17.640  -42.655 1.000 33.380  0 54   SER   C OG  1 ? 
ATOM   2331 N  N   . GLY   C 1 54  ? -26.369 20.107  -44.348 1.000 35.120  0 55   GLY   C N   1 ? 
ATOM   2332 C  CA  . GLY   C 1 54  ? -27.039 20.910  -45.366 1.000 32.083  0 55   GLY   C CA  1 ? 
ATOM   2333 C  C   . GLY   C 1 54  ? -28.508 20.514  -45.484 1.000 34.348  0 55   GLY   C C   1 ? 
ATOM   2334 O  O   . GLY   C 1 54  ? -29.393 21.371  -45.594 1.000 30.094  0 55   GLY   C O   1 ? 
ATOM   2335 N  N   . LEU   C 1 55  ? -28.757 19.198  -45.440 1.000 32.229  0 56   LEU   C N   1 ? 
ATOM   2336 C  CA  . LEU   C 1 55  ? -30.103 18.711  -45.637 1.000 34.855  0 56   LEU   C CA  1 ? 
ATOM   2337 C  C   . LEU   C 1 55  ? -31.008 19.155  -44.483 1.000 36.614  0 56   LEU   C C   1 ? 
ATOM   2338 O  O   . LEU   C 1 55  ? -32.102 19.678  -44.709 1.000 36.688  0 56   LEU   C O   1 ? 
ATOM   2339 C  CB  . LEU   C 1 55  ? -30.030 17.196  -45.777 1.000 35.114  0 56   LEU   C CB  1 ? 
ATOM   2340 C  CG  . LEU   C 1 55  ? -31.394 16.521  -45.936 1.000 40.026  0 56   LEU   C CG  1 ? 
ATOM   2341 C  CD1 . LEU   C 1 55  ? -31.865 16.797  -47.341 1.000 41.609  0 56   LEU   C CD1 1 ? 
ATOM   2342 C  CD2 . LEU   C 1 55  ? -31.400 15.032  -45.631 1.000 43.525  0 56   LEU   C CD2 1 ? 
ATOM   2343 N  N   . PHE   C 1 56  ? -30.545 18.952  -43.241 1.000 35.873  0 57   PHE   C N   1 ? 
ATOM   2344 C  CA  . PHE   C 1 56  ? -31.341 19.304  -42.074 1.000 38.023  0 57   PHE   C CA  1 ? 
ATOM   2345 C  C   . PHE   C 1 56  ? -31.549 20.814  -41.999 1.000 36.340  0 57   PHE   C C   1 ? 
ATOM   2346 O  O   . PHE   C 1 56  ? -32.637 21.297  -41.639 1.000 35.114  0 57   PHE   C O   1 ? 
ATOM   2347 C  CB  . PHE   C 1 56  ? -30.658 18.693  -40.847 1.000 39.744  0 57   PHE   C CB  1 ? 
ATOM   2348 C  CG  . PHE   C 1 56  ? -30.956 17.214  -40.657 1.000 33.320  0 57   PHE   C CG  1 ? 
ATOM   2349 C  CD1 . PHE   C 1 56  ? -32.258 16.727  -40.759 1.000 34.251  0 57   PHE   C CD1 1 ? 
ATOM   2350 C  CD2 . PHE   C 1 56  ? -29.938 16.323  -40.408 1.000 33.057  0 57   PHE   C CD2 1 ? 
ATOM   2351 C  CE1 . PHE   C 1 56  ? -32.534 15.390  -40.584 1.000 33.235  0 57   PHE   C CE1 1 ? 
ATOM   2352 C  CE2 . PHE   C 1 56  ? -30.211 14.973  -40.239 1.000 34.812  0 57   PHE   C CE2 1 ? 
ATOM   2353 C  CZ  . PHE   C 1 56  ? -31.511 14.512  -40.316 1.000 37.412  0 57   PHE   C CZ  1 ? 
ATOM   2354 N  N   . TYR   C 1 57  ? -30.492 21.543  -42.371 1.000 30.846  0 58   TYR   C N   1 ? 
ATOM   2355 C  CA  . TYR   C 1 57  ? -30.572 22.980  -42.563 1.000 37.540  0 58   TYR   C CA  1 ? 
ATOM   2356 C  C   . TYR   C 1 57  ? -31.734 23.336  -43.494 1.000 42.580  0 58   TYR   C C   1 ? 
ATOM   2357 O  O   . TYR   C 1 57  ? -32.562 24.179  -43.142 1.000 44.083  0 58   TYR   C O   1 ? 
ATOM   2358 C  CB  . TYR   C 1 57  ? -29.218 23.478  -43.075 1.000 39.874  0 58   TYR   C CB  1 ? 
ATOM   2359 C  CG  . TYR   C 1 57  ? -29.282 24.964  -43.335 1.000 43.671  0 58   TYR   C CG  1 ? 
ATOM   2360 C  CD1 . TYR   C 1 57  ? -29.423 25.882  -42.295 1.000 49.104  0 58   TYR   C CD1 1 ? 
ATOM   2361 C  CD2 . TYR   C 1 57  ? -29.205 25.442  -44.628 1.000 46.403  0 58   TYR   C CD2 1 ? 
ATOM   2362 C  CE1 . TYR   C 1 57  ? -29.520 27.236  -42.547 1.000 48.794  0 58   TYR   C CE1 1 ? 
ATOM   2363 C  CE2 . TYR   C 1 57  ? -29.304 26.793  -44.900 1.000 46.283  0 58   TYR   C CE2 1 ? 
ATOM   2364 C  CZ  . TYR   C 1 57  ? -29.463 27.687  -43.860 1.000 52.502  0 58   TYR   C CZ  1 ? 
ATOM   2365 O  OH  . TYR   C 1 57  ? -29.518 28.993  -44.232 1.000 41.977  0 58   TYR   C OH  1 ? 
ATOM   2366 N  N   . SER   C 1 58  ? -31.816 22.671  -44.661 1.000 37.106  0 59   SER   C N   1 ? 
ATOM   2367 C  CA  . SER   C 1 58  ? -32.865 22.953  -45.623 1.000 38.152  0 59   SER   C CA  1 ? 
ATOM   2368 C  C   . SER   C 1 58  ? -34.220 22.518  -45.087 1.000 38.816  0 59   SER   C C   1 ? 
ATOM   2369 O  O   . SER   C 1 58  ? -35.210 23.221  -45.257 1.000 47.837  0 59   SER   C O   1 ? 
ATOM   2370 C  CB  . SER   C 1 58  ? -32.592 22.319  -46.939 1.000 38.616  0 59   SER   C CB  1 ? 
ATOM   2371 O  OG  . SER   C 1 58  ? -31.315 22.731  -47.403 1.000 44.620  0 59   SER   C OG  1 ? 
ATOM   2372 N  N   . ILE   C 1 59  ? -34.291 21.362  -44.445 1.000 39.556  0 60   ILE   C N   1 ? 
ATOM   2373 C  CA  . ILE   C 1 59  ? -35.590 20.889  -43.984 1.000 46.818  0 60   ILE   C CA  1 ? 
ATOM   2374 C  C   . ILE   C 1 59  ? -36.170 21.888  -42.979 1.000 51.919  0 60   ILE   C C   1 ? 
ATOM   2375 O  O   . ILE   C 1 59  ? -37.304 22.346  -43.133 1.000 49.808  0 60   ILE   C O   1 ? 
ATOM   2376 C  CB  . ILE   C 1 59  ? -35.485 19.465  -43.411 1.000 47.781  0 60   ILE   C CB  1 ? 
ATOM   2377 C  CG1 . ILE   C 1 59  ? -35.004 18.471  -44.503 1.000 45.493  0 60   ILE   C CG1 1 ? 
ATOM   2378 C  CG2 . ILE   C 1 59  ? -36.821 19.038  -42.794 1.000 47.510  0 60   ILE   C CG2 1 ? 
ATOM   2379 C  CD1 . ILE   C 1 59  ? -34.533 17.120  -43.987 1.000 42.740  0 60   ILE   C CD1 1 ? 
ATOM   2380 N  N   . PHE   C 1 60  ? -35.361 22.256  -41.973 1.000 48.913  0 61   PHE   C N   1 ? 
ATOM   2381 C  CA  . PHE   C 1 60  ? -35.881 22.966  -40.815 1.000 52.844  0 61   PHE   C CA  1 ? 
ATOM   2382 C  C   . PHE   C 1 60  ? -36.006 24.463  -41.118 1.000 56.258  0 61   PHE   C C   1 ? 
ATOM   2383 O  O   . PHE   C 1 60  ? -36.825 25.126  -40.476 1.000 60.506  0 61   PHE   C O   1 ? 
ATOM   2384 C  CB  . PHE   C 1 60  ? -35.054 22.549  -39.584 1.000 44.690  0 61   PHE   C CB  1 ? 
ATOM   2385 C  CG  . PHE   C 1 60  ? -35.299 21.107  -39.157 1.000 37.381  0 61   PHE   C CG  1 ? 
ATOM   2386 C  CD1 . PHE   C 1 60  ? -36.591 20.614  -38.991 1.000 36.679  0 61   PHE   C CD1 1 ? 
ATOM   2387 C  CD2 . PHE   C 1 60  ? -34.244 20.224  -39.013 1.000 36.388  0 61   PHE   C CD2 1 ? 
ATOM   2388 C  CE1 . PHE   C 1 60  ? -36.818 19.289  -38.682 1.000 34.637  0 61   PHE   C CE1 1 ? 
ATOM   2389 C  CE2 . PHE   C 1 60  ? -34.468 18.898  -38.690 1.000 38.177  0 61   PHE   C CE2 1 ? 
ATOM   2390 C  CZ  . PHE   C 1 60  ? -35.758 18.435  -38.515 1.000 39.987  0 61   PHE   C CZ  1 ? 
ATOM   2391 N  N   . THR   C 1 61  ? -35.242 24.993  -42.093 1.000 51.940  0 62   THR   C N   1 ? 
ATOM   2392 C  CA  . THR   C 1 61  ? -35.515 26.355  -42.536 1.000 52.129  0 62   THR   C CA  1 ? 
ATOM   2393 C  C   . THR   C 1 61  ? -36.794 26.418  -43.376 1.000 55.788  0 62   THR   C C   1 ? 
ATOM   2394 O  O   . THR   C 1 61  ? -37.444 27.453  -43.379 1.000 62.182  0 62   THR   C O   1 ? 
ATOM   2395 C  CB  . THR   C 1 61  ? -34.380 27.052  -43.264 1.000 47.431  0 62   THR   C CB  1 ? 
ATOM   2396 O  OG1 . THR   C 1 61  ? -34.049 26.196  -44.336 1.000 54.581  0 62   THR   C OG1 1 ? 
ATOM   2397 C  CG2 . THR   C 1 61  ? -33.164 27.310  -42.399 1.000 50.376  0 62   THR   C CG2 1 ? 
ATOM   2398 N  N   . ASP   C 1 62  ? -37.209 25.331  -44.036 1.000 59.881  0 63   ASP   C N   1 ? 
ATOM   2399 C  CA  . ASP   C 1 62  ? -38.490 25.327  -44.734 1.000 66.364  0 63   ASP   C CA  1 ? 
ATOM   2400 C  C   . ASP   C 1 62  ? -39.646 25.499  -43.747 1.000 69.813  0 63   ASP   C C   1 ? 
ATOM   2401 O  O   . ASP   C 1 62  ? -39.866 24.640  -42.899 1.000 66.777  0 63   ASP   C O   1 ? 
ATOM   2402 C  CB  . ASP   C 1 62  ? -38.671 24.067  -45.566 1.000 72.261  0 63   ASP   C CB  1 ? 
ATOM   2403 C  CG  . ASP   C 1 62  ? -40.044 23.850  -46.192 1.000 76.257  0 63   ASP   C CG  1 ? 
ATOM   2404 O  OD1 . ASP   C 1 62  ? -40.964 24.643  -45.922 1.000 72.284  0 63   ASP   C OD1 1 ? 
ATOM   2405 O  OD2 . ASP   C 1 62  ? -40.185 22.872  -46.948 1.000 84.375  0 63   ASP   C OD2 1 ? 
ATOM   2406 N  N   . GLN   C 1 63  ? -40.427 26.574  -43.925 1.000 78.802  0 64   GLN   C N   1 ? 
ATOM   2407 C  CA  . GLN   C 1 63  ? -41.539 26.910  -43.043 1.000 86.056  0 64   GLN   C CA  1 ? 
ATOM   2408 C  C   . GLN   C 1 63  ? -42.585 25.801  -42.918 1.000 85.019  0 64   GLN   C C   1 ? 
ATOM   2409 O  O   . GLN   C 1 63  ? -43.221 25.688  -41.869 1.000 79.841  0 64   GLN   C O   1 ? 
ATOM   2410 C  CB  . GLN   C 1 63  ? -42.294 28.164  -43.491 1.000 90.013  0 64   GLN   C CB  1 ? 
ATOM   2411 C  CG  . GLN   C 1 63  ? -41.792 29.443  -42.834 1.000 92.827  0 64   GLN   C CG  1 ? 
ATOM   2412 C  CD  . GLN   C 1 63  ? -41.413 29.226  -41.384 1.000 103.087 0 64   GLN   C CD  1 ? 
ATOM   2413 O  OE1 . GLN   C 1 63  ? -42.153 28.630  -40.593 1.000 92.193  0 64   GLN   C OE1 1 ? 
ATOM   2414 N  NE2 . GLN   C 1 63  ? -40.211 29.646  -41.038 1.000 111.816 0 64   GLN   C NE2 1 ? 
ATOM   2415 N  N   . LEU   C 1 64  ? -42.773 25.007  -43.980 1.000 80.980  0 65   LEU   C N   1 ? 
ATOM   2416 C  CA  . LEU   C 1 64  ? -43.768 23.944  -43.972 1.000 84.396  0 65   LEU   C CA  1 ? 
ATOM   2417 C  C   . LEU   C 1 64  ? -43.294 22.736  -43.159 1.000 87.609  0 65   LEU   C C   1 ? 
ATOM   2418 O  O   . LEU   C 1 64  ? -44.064 21.801  -42.969 1.000 88.366  0 65   LEU   C O   1 ? 
ATOM   2419 C  CB  . LEU   C 1 64  ? -44.102 23.486  -45.393 1.000 95.449  0 65   LEU   C CB  1 ? 
ATOM   2420 C  CG  . LEU   C 1 64  ? -44.211 24.562  -46.475 1.000 100.204 0 65   LEU   C CG  1 ? 
ATOM   2421 C  CD1 . LEU   C 1 64  ? -44.523 23.850  -47.791 1.000 97.565  0 65   LEU   C CD1 1 ? 
ATOM   2422 C  CD2 . LEU   C 1 64  ? -45.234 25.644  -46.128 1.000 94.512  0 65   LEU   C CD2 1 ? 
ATOM   2423 N  N   . LYS   C 1 65  ? -42.029 22.725  -42.713 1.000 91.453  0 66   LYS   C N   1 ? 
ATOM   2424 C  CA  . LYS   C 1 65  ? -41.444 21.554  -42.078 1.000 84.839  0 66   LYS   C CA  1 ? 
ATOM   2425 C  C   . LYS   C 1 65  ? -40.779 21.875  -40.738 1.000 85.364  0 66   LYS   C C   1 ? 
ATOM   2426 O  O   . LYS   C 1 65  ? -40.510 20.969  -39.955 1.000 77.246  0 66   LYS   C O   1 ? 
ATOM   2427 C  CB  . LYS   C 1 65  ? -40.395 21.002  -43.040 1.000 79.728  0 66   LYS   C CB  1 ? 
ATOM   2428 C  CG  . LYS   C 1 65  ? -40.965 20.375  -44.290 1.000 78.143  0 66   LYS   C CG  1 ? 
ATOM   2429 C  CD  . LYS   C 1 65  ? -39.848 19.848  -45.177 1.000 73.076  0 66   LYS   C CD  1 ? 
ATOM   2430 C  CE  . LYS   C 1 65  ? -40.337 18.813  -46.129 1.000 74.342  0 66   LYS   C CE  1 ? 
ATOM   2431 N  NZ  . LYS   C 1 65  ? -39.198 18.091  -46.700 1.000 78.565  0 66   LYS   C NZ  1 ? 
ATOM   2432 N  N   . ARG   C 1 66  ? -40.548 23.166  -40.472 1.000 89.179  0 67   ARG   C N   1 ? 
ATOM   2433 C  CA  . ARG   C 1 66  ? -39.780 23.619  -39.324 1.000 84.412  0 67   ARG   C CA  1 ? 
ATOM   2434 C  C   . ARG   C 1 66  ? -40.342 23.061  -38.017 1.000 83.011  0 67   ARG   C C   1 ? 
ATOM   2435 O  O   . ARG   C 1 66  ? -39.581 22.867  -37.071 1.000 58.896  0 67   ARG   C O   1 ? 
ATOM   2436 C  CB  . ARG   C 1 66  ? -39.826 25.150  -39.317 1.000 92.841  0 67   ARG   C CB  1 ? 
ATOM   2437 C  CG  . ARG   C 1 66  ? -39.140 25.796  -38.121 1.000 101.683 0 67   ARG   C CG  1 ? 
ATOM   2438 C  CD  . ARG   C 1 66  ? -38.972 27.301  -38.260 1.000 99.173  0 67   ARG   C CD  1 ? 
ATOM   2439 N  NE  . ARG   C 1 66  ? -38.063 27.706  -39.340 1.000 98.109  0 67   ARG   C NE  1 ? 
ATOM   2440 C  CZ  . ARG   C 1 66  ? -37.553 28.930  -39.489 1.000 109.970 0 67   ARG   C CZ  1 ? 
ATOM   2441 N  NH1 . ARG   C 1 66  ? -37.818 29.880  -38.607 1.000 123.688 0 67   ARG   C NH1 1 ? 
ATOM   2442 N  NH2 . ARG   C 1 66  ? -36.767 29.215  -40.514 1.000 98.067  0 67   ARG   C NH2 1 ? 
ATOM   2443 N  N   . ASN   C 1 67  ? -41.661 22.806  -37.983 1.000 81.392  0 68   ASN   C N   1 ? 
ATOM   2444 C  CA  . ASN   C 1 67  ? -42.366 22.411  -36.775 1.000 84.940  0 68   ASN   C CA  1 ? 
ATOM   2445 C  C   . ASN   C 1 67  ? -42.678 20.914  -36.744 1.000 79.764  0 68   ASN   C C   1 ? 
ATOM   2446 O  O   . ASN   C 1 67  ? -43.404 20.467  -35.867 1.000 90.865  0 68   ASN   C O   1 ? 
ATOM   2447 C  CB  . ASN   C 1 67  ? -43.676 23.178  -36.640 1.000 91.813  0 68   ASN   C CB  1 ? 
ATOM   2448 C  CG  . ASN   C 1 67  ? -43.481 24.658  -36.849 1.000 96.720  0 68   ASN   C CG  1 ? 
ATOM   2449 O  OD1 . ASN   C 1 67  ? -44.273 25.291  -37.553 1.000 112.133 0 68   ASN   C OD1 1 ? 
ATOM   2450 N  ND2 . ASN   C 1 67  ? -42.446 25.227  -36.248 1.000 91.686  0 68   ASN   C ND2 1 ? 
ATOM   2451 N  N   . LEU   C 1 68  ? -42.145 20.136  -37.687 1.000 73.886  0 69   LEU   C N   1 ? 
ATOM   2452 C  CA  . LEU   C 1 68  ? -42.343 18.697  -37.663 1.000 66.511  0 69   LEU   C CA  1 ? 
ATOM   2453 C  C   . LEU   C 1 68  ? -41.589 18.086  -36.493 1.000 59.980  0 69   LEU   C C   1 ? 
ATOM   2454 O  O   . LEU   C 1 68  ? -40.488 18.502  -36.162 1.000 61.273  0 69   LEU   C O   1 ? 
ATOM   2455 C  CB  . LEU   C 1 68  ? -41.870 18.105  -38.983 1.000 68.826  0 69   LEU   C CB  1 ? 
ATOM   2456 C  CG  . LEU   C 1 68  ? -42.738 18.449  -40.190 1.000 66.797  0 69   LEU   C CG  1 ? 
ATOM   2457 C  CD1 . LEU   C 1 68  ? -42.094 17.821  -41.391 1.000 67.506  0 69   LEU   C CD1 1 ? 
ATOM   2458 C  CD2 . LEU   C 1 68  ? -44.171 17.967  -39.990 1.000 67.504  0 69   LEU   C CD2 1 ? 
ATOM   2459 N  N   . SER   C 1 69  ? -42.210 17.095  -35.868 1.000 53.917  0 70   SER   C N   1 ? 
ATOM   2460 C  CA  . SER   C 1 69  ? -41.603 16.371  -34.770 1.000 57.386  0 70   SER   C CA  1 ? 
ATOM   2461 C  C   . SER   C 1 69  ? -40.929 15.091  -35.272 1.000 51.248  0 70   SER   C C   1 ? 
ATOM   2462 O  O   . SER   C 1 69  ? -40.236 14.417  -34.518 1.000 48.633  0 70   SER   C O   1 ? 
ATOM   2463 C  CB  . SER   C 1 69  ? -42.653 16.052  -33.759 1.000 64.346  0 70   SER   C CB  1 ? 
ATOM   2464 O  OG  . SER   C 1 69  ? -43.734 15.388  -34.409 1.000 72.081  0 70   SER   C OG  1 ? 
ATOM   2465 N  N   . VAL   C 1 70  ? -41.163 14.732  -36.543 1.000 55.698  0 71   VAL   C N   1 ? 
ATOM   2466 C  CA  . VAL   C 1 70  ? -40.725 13.458  -37.095 1.000 44.765  0 71   VAL   C CA  1 ? 
ATOM   2467 C  C   . VAL   C 1 70  ? -40.262 13.695  -38.517 1.000 42.777  0 71   VAL   C C   1 ? 
ATOM   2468 O  O   . VAL   C 1 70  ? -40.967 14.338  -39.280 1.000 41.240  0 71   VAL   C O   1 ? 
ATOM   2469 C  CB  . VAL   C 1 70  ? -41.859 12.422  -37.089 1.000 46.300  0 71   VAL   C CB  1 ? 
ATOM   2470 C  CG1 . VAL   C 1 70  ? -41.376 11.085  -37.632 1.000 46.313  0 71   VAL   C CG1 1 ? 
ATOM   2471 C  CG2 . VAL   C 1 70  ? -42.478 12.258  -35.700 1.000 49.494  0 71   VAL   C CG2 1 ? 
ATOM   2472 N  N   . ILE   C 1 71  ? -39.094 13.152  -38.863 1.000 43.710  0 72   ILE   C N   1 ? 
ATOM   2473 C  CA  . ILE   C 1 71  ? -38.575 13.257  -40.215 1.000 45.321  0 72   ILE   C CA  1 ? 
ATOM   2474 C  C   . ILE   C 1 71  ? -38.168 11.866  -40.664 1.000 50.823  0 72   ILE   C C   1 ? 
ATOM   2475 O  O   . ILE   C 1 71  ? -37.279 11.265  -40.059 1.000 52.812  0 72   ILE   C O   1 ? 
ATOM   2476 C  CB  . ILE   C 1 71  ? -37.371 14.220  -40.273 1.000 49.416  0 72   ILE   C CB  1 ? 
ATOM   2477 C  CG1 . ILE   C 1 71  ? -37.749 15.652  -39.871 1.000 48.645  0 72   ILE   C CG1 1 ? 
ATOM   2478 C  CG2 . ILE   C 1 71  ? -36.681 14.168  -41.639 1.000 47.680  0 72   ILE   C CG2 1 ? 
ATOM   2479 C  CD1 . ILE   C 1 71  ? -38.789 16.304  -40.769 1.000 50.949  0 72   ILE   C CD1 1 ? 
ATOM   2480 N  N   . ASN   C 1 72  ? -38.798 11.384  -41.743 1.000 55.464  0 73   ASN   C N   1 ? 
ATOM   2481 C  CA  . ASN   C 1 72  ? -38.451 10.089  -42.301 1.000 50.806  0 73   ASN   C CA  1 ? 
ATOM   2482 C  C   . ASN   C 1 72  ? -37.381 10.282  -43.356 1.000 48.617  0 73   ASN   C C   1 ? 
ATOM   2483 O  O   . ASN   C 1 72  ? -37.618 10.981  -44.316 1.000 49.285  0 73   ASN   C O   1 ? 
ATOM   2484 C  CB  . ASN   C 1 72  ? -39.679 9.405   -42.882 1.000 52.909  0 73   ASN   C CB  1 ? 
ATOM   2485 C  CG  . ASN   C 1 72  ? -40.593 8.962   -41.773 1.000 55.125  0 73   ASN   C CG  1 ? 
ATOM   2486 O  OD1 . ASN   C 1 72  ? -40.224 8.075   -40.995 1.000 61.998  0 73   ASN   C OD1 1 ? 
ATOM   2487 N  ND2 . ASN   C 1 72  ? -41.742 9.604   -41.650 1.000 52.857  0 73   ASN   C ND2 1 ? 
ATOM   2488 N  N   . LEU   C 1 73  ? -36.212 9.675   -43.179 1.000 47.856  0 74   LEU   C N   1 ? 
ATOM   2489 C  CA  . LEU   C 1 73  ? -35.192 9.767   -44.199 1.000 46.006  0 74   LEU   C CA  1 ? 
ATOM   2490 C  C   . LEU   C 1 73  ? -35.553 8.805   -45.324 1.000 57.411  0 74   LEU   C C   1 ? 
ATOM   2491 O  O   . LEU   C 1 73  ? -36.391 7.920   -45.136 1.000 51.419  0 74   LEU   C O   1 ? 
ATOM   2492 C  CB  . LEU   C 1 73  ? -33.821 9.436   -43.619 1.000 44.459  0 74   LEU   C CB  1 ? 
ATOM   2493 C  CG  . LEU   C 1 73  ? -33.283 10.386  -42.541 1.000 42.401  0 74   LEU   C CG  1 ? 
ATOM   2494 C  CD1 . LEU   C 1 73  ? -31.764 10.276  -42.420 1.000 38.453  0 74   LEU   C CD1 1 ? 
ATOM   2495 C  CD2 . LEU   C 1 73  ? -33.681 11.822  -42.760 1.000 39.420  0 74   LEU   C CD2 1 ? 
ATOM   2496 N  N   . ASP   C 1 74  ? -34.889 9.010   -46.475 1.000 66.570  0 75   ASP   C N   1 ? 
ATOM   2497 C  CA  . ASP   C 1 74  ? -34.945 8.105   -47.610 1.000 65.415  0 75   ASP   C CA  1 ? 
ATOM   2498 C  C   . ASP   C 1 74  ? -34.706 6.678   -47.119 1.000 63.851  0 75   ASP   C C   1 ? 
ATOM   2499 O  O   . ASP   C 1 74  ? -33.729 6.415   -46.400 1.000 51.333  0 75   ASP   C O   1 ? 
ATOM   2500 C  CB  . ASP   C 1 74  ? -33.990 8.540   -48.719 1.000 70.002  0 75   ASP   C CB  1 ? 
ATOM   2501 C  CG  . ASP   C 1 74  ? -33.831 7.583   -49.898 1.000 79.840  0 75   ASP   C CG  1 ? 
ATOM   2502 O  OD1 . ASP   C 1 74  ? -34.672 6.682   -50.046 1.000 79.172  0 75   ASP   C OD1 1 ? 
ATOM   2503 O  OD2 . ASP   C 1 74  ? -32.829 7.706   -50.646 1.000 91.728  0 75   ASP   C OD2 1 ? 
ATOM   2504 N  N   . PRO   C 1 75  ? -35.622 5.739   -47.487 1.000 63.945  0 76   PRO   C N   1 ? 
ATOM   2505 C  CA  . PRO   C 1 75  ? -35.523 4.328   -47.125 1.000 62.738  0 76   PRO   C CA  1 ? 
ATOM   2506 C  C   . PRO   C 1 75  ? -34.227 3.649   -47.546 1.000 54.485  0 76   PRO   C C   1 ? 
ATOM   2507 O  O   . PRO   C 1 75  ? -33.778 2.703   -46.896 1.000 59.448  0 76   PRO   C O   1 ? 
ATOM   2508 C  CB  . PRO   C 1 75  ? -36.713 3.687   -47.836 1.000 69.814  0 76   PRO   C CB  1 ? 
ATOM   2509 C  CG  . PRO   C 1 75  ? -37.112 4.695   -48.898 1.000 66.288  0 76   PRO   C CG  1 ? 
ATOM   2510 C  CD  . PRO   C 1 75  ? -36.851 6.012   -48.249 1.000 65.557  0 76   PRO   C CD  1 ? 
ATOM   2511 N  N   . GLU   C 1 76  ? -33.608 4.177   -48.602 1.000 58.692  0 77   GLU   C N   1 ? 
ATOM   2512 C  CA  . GLU   C 1 76  ? -32.279 3.757   -49.015 1.000 58.695  0 77   GLU   C CA  1 ? 
ATOM   2513 C  C   . GLU   C 1 76  ? -31.268 3.946   -47.894 1.000 53.623  0 77   GLU   C C   1 ? 
ATOM   2514 O  O   . GLU   C 1 76  ? -30.222 3.306   -47.927 1.000 56.688  0 77   GLU   C O   1 ? 
ATOM   2515 C  CB  . GLU   C 1 76  ? -31.717 4.560   -50.191 1.000 70.517  0 77   GLU   C CB  1 ? 
ATOM   2516 C  CG  . GLU   C 1 76  ? -32.600 4.503   -51.437 1.000 91.780  0 77   GLU   C CG  1 ? 
ATOM   2517 C  CD  . GLU   C 1 76  ? -32.818 3.087   -51.970 1.000 107.454 0 77   GLU   C CD  1 ? 
ATOM   2518 O  OE1 . GLU   C 1 76  ? -31.807 2.461   -52.364 1.000 116.010 0 77   GLU   C OE1 1 ? 
ATOM   2519 O  OE2 . GLU   C 1 76  ? -33.973 2.588   -51.959 1.000 114.424 0 77   GLU   C OE2 1 ? 
ATOM   2520 N  N   . ILE   C 1 77  ? -31.542 4.847   -46.934 1.000 53.729  0 78   ILE   C N   1 ? 
ATOM   2521 C  CA  . ILE   C 1 77  ? -30.490 5.251   -46.008 1.000 51.427  0 78   ILE   C CA  1 ? 
ATOM   2522 C  C   . ILE   C 1 77  ? -30.290 4.182   -44.940 1.000 45.390  0 78   ILE   C C   1 ? 
ATOM   2523 O  O   . ILE   C 1 77  ? -31.253 3.721   -44.338 1.000 45.408  0 78   ILE   C O   1 ? 
ATOM   2524 C  CB  . ILE   C 1 77  ? -30.742 6.631   -45.373 1.000 48.841  0 78   ILE   C CB  1 ? 
ATOM   2525 C  CG1 . ILE   C 1 77  ? -30.943 7.698   -46.432 1.000 51.732  0 78   ILE   C CG1 1 ? 
ATOM   2526 C  CG2 . ILE   C 1 77  ? -29.579 6.982   -44.448 1.000 40.787  0 78   ILE   C CG2 1 ? 
ATOM   2527 C  CD1 . ILE   C 1 77  ? -29.701 7.935   -47.282 1.000 48.997  0 78   ILE   C CD1 1 ? 
ATOM   2528 N  N   . ASN   C 1 78  ? -29.004 3.893   -44.718 1.000 42.499  0 79   ASN   C N   1 ? 
ATOM   2529 C  CA  . ASN   C 1 78  ? -28.481 2.920   -43.786 1.000 45.016  0 79   ASN   C CA  1 ? 
ATOM   2530 C  C   . ASN   C 1 78  ? -28.501 3.465   -42.354 1.000 53.483  0 79   ASN   C C   1 ? 
ATOM   2531 O  O   . ASN   C 1 78  ? -27.890 4.491   -42.075 1.000 48.936  0 79   ASN   C O   1 ? 
ATOM   2532 C  CB  . ASN   C 1 78  ? -27.039 2.667   -44.206 1.000 47.699  0 79   ASN   C CB  1 ? 
ATOM   2533 C  CG  . ASN   C 1 78  ? -26.309 1.754   -43.258 1.000 51.604  0 79   ASN   C CG  1 ? 
ATOM   2534 O  OD1 . ASN   C 1 78  ? -25.949 2.148   -42.157 1.000 54.994  0 79   ASN   C OD1 1 ? 
ATOM   2535 N  ND2 . ASN   C 1 78  ? -26.005 0.548   -43.693 1.000 60.913  0 79   ASN   C ND2 1 ? 
ATOM   2536 N  N   . PRO   C 1 79  ? -29.170 2.817   -41.377 1.000 54.509  0 80   PRO   C N   1 ? 
ATOM   2537 C  CA  . PRO   C 1 79  ? -29.155 3.292   -39.996 1.000 47.624  0 80   PRO   C CA  1 ? 
ATOM   2538 C  C   . PRO   C 1 79  ? -27.781 3.367   -39.323 1.000 41.519  0 80   PRO   C C   1 ? 
ATOM   2539 O  O   . PRO   C 1 79  ? -27.457 4.359   -38.706 1.000 46.189  0 80   PRO   C O   1 ? 
ATOM   2540 C  CB  . PRO   C 1 79  ? -30.077 2.300   -39.310 1.000 54.077  0 80   PRO   C CB  1 ? 
ATOM   2541 C  CG  . PRO   C 1 79  ? -31.007 1.846   -40.408 1.000 52.390  0 80   PRO   C CG  1 ? 
ATOM   2542 C  CD  . PRO   C 1 79  ? -30.092 1.691   -41.568 1.000 54.536  0 80   PRO   C CD  1 ? 
ATOM   2543 N  N   . GLU   C 1 80  ? -26.958 2.328   -39.384 1.000 41.518  0 81   GLU   C N   1 ? 
ATOM   2544 C  CA  . GLU   C 1 80  ? -25.653 2.373   -38.727 1.000 44.358  0 81   GLU   C CA  1 ? 
ATOM   2545 C  C   . GLU   C 1 80  ? -24.890 3.613   -39.223 1.000 45.392  0 81   GLU   C C   1 ? 
ATOM   2546 O  O   . GLU   C 1 80  ? -24.152 4.274   -38.481 1.000 44.087  0 81   GLU   C O   1 ? 
ATOM   2547 C  CB  . GLU   C 1 80  ? -24.838 1.096   -38.970 1.000 46.758  0 81   GLU   C CB  1 ? 
ATOM   2548 C  CG  . GLU   C 1 80  ? -23.517 1.008   -38.195 1.000 56.280  0 81   GLU   C CG  1 ? 
ATOM   2549 C  CD  . GLU   C 1 80  ? -22.355 0.165   -38.747 1.000 63.552  0 81   GLU   C CD  1 ? 
ATOM   2550 O  OE1 . GLU   C 1 80  ? -22.461 -0.381  -39.877 1.000 63.051  0 81   GLU   C OE1 1 ? 
ATOM   2551 O  OE2 . GLU   C 1 80  ? -21.291 0.089   -38.055 1.000 60.237  0 81   GLU   C OE2 1 ? 
ATOM   2552 N  N   . GLY   C 1 81  ? -25.056 3.919   -40.513 1.000 43.846  0 82   GLY   C N   1 ? 
ATOM   2553 C  CA  . GLY   C 1 81  ? -24.407 5.070   -41.126 1.000 42.853  0 82   GLY   C CA  1 ? 
ATOM   2554 C  C   . GLY   C 1 81  ? -24.910 6.400   -40.562 1.000 35.845  0 82   GLY   C C   1 ? 
ATOM   2555 O  O   . GLY   C 1 81  ? -24.102 7.252   -40.226 1.000 29.665  0 82   GLY   C O   1 ? 
ATOM   2556 N  N   . PHE   C 1 82  ? -26.239 6.550   -40.455 1.000 29.903  0 83   PHE   C N   1 ? 
ATOM   2557 C  CA  . PHE   C 1 82  ? -26.826 7.706   -39.836 1.000 34.601  0 83   PHE   C CA  1 ? 
ATOM   2558 C  C   . PHE   C 1 82  ? -26.280 7.864   -38.430 1.000 38.093  0 83   PHE   C C   1 ? 
ATOM   2559 O  O   . PHE   C 1 82  ? -25.861 8.949   -38.044 1.000 44.479  0 83   PHE   C O   1 ? 
ATOM   2560 C  CB  . PHE   C 1 82  ? -28.346 7.596   -39.755 1.000 42.011  0 83   PHE   C CB  1 ? 
ATOM   2561 C  CG  . PHE   C 1 82  ? -28.926 8.894   -39.234 1.000 44.531  0 83   PHE   C CG  1 ? 
ATOM   2562 C  CD1 . PHE   C 1 82  ? -28.930 10.036  -40.036 1.000 43.642  0 83   PHE   C CD1 1 ? 
ATOM   2563 C  CD2 . PHE   C 1 82  ? -29.402 8.987   -37.938 1.000 44.156  0 83   PHE   C CD2 1 ? 
ATOM   2564 C  CE1 . PHE   C 1 82  ? -29.422 11.230  -39.554 1.000 41.373  0 83   PHE   C CE1 1 ? 
ATOM   2565 C  CE2 . PHE   C 1 82  ? -29.942 10.182  -37.485 1.000 45.519  0 83   PHE   C CE2 1 ? 
ATOM   2566 C  CZ  . PHE   C 1 82  ? -29.944 11.302  -38.289 1.000 41.024  0 83   PHE   C CZ  1 ? 
ATOM   2567 N  N   . ASN   C 1 83  ? -26.254 6.751   -37.695 1.000 38.095  0 84   ASN   C N   1 ? 
ATOM   2568 C  CA  . ASN   C 1 83  ? -25.919 6.778   -36.292 1.000 35.060  0 84   ASN   C CA  1 ? 
ATOM   2569 C  C   . ASN   C 1 83  ? -24.472 7.230   -36.122 1.000 33.319  0 84   ASN   C C   1 ? 
ATOM   2570 O  O   . ASN   C 1 83  ? -24.152 8.012   -35.228 1.000 29.142  0 84   ASN   C O   1 ? 
ATOM   2571 C  CB  . ASN   C 1 83  ? -26.200 5.422   -35.656 1.000 43.456  0 84   ASN   C CB  1 ? 
ATOM   2572 C  CG  . ASN   C 1 83  ? -26.092 5.472   -34.151 1.000 44.078  0 84   ASN   C CG  1 ? 
ATOM   2573 O  OD1 . ASN   C 1 83  ? -26.912 6.129   -33.505 1.000 48.854  0 84   ASN   C OD1 1 ? 
ATOM   2574 N  ND2 . ASN   C 1 83  ? -25.079 4.829   -33.598 1.000 41.206  0 84   ASN   C ND2 1 ? 
ATOM   2575 N  N   . ILE   C 1 84  ? -23.579 6.710   -36.950 1.000 33.928  0 85   ILE   C N   1 ? 
ATOM   2576 C  CA  . ILE   C 1 84  ? -22.188 7.118   -36.846 1.000 34.983  0 85   ILE   C CA  1 ? 
ATOM   2577 C  C   . ILE   C 1 84  ? -22.100 8.626   -37.047 1.000 36.892  0 85   ILE   C C   1 ? 
ATOM   2578 O  O   . ILE   C 1 84  ? -21.278 9.282   -36.405 1.000 33.239  0 85   ILE   C O   1 ? 
ATOM   2579 C  CB  . ILE   C 1 84  ? -21.322 6.358   -37.853 1.000 35.686  0 85   ILE   C CB  1 ? 
ATOM   2580 C  CG1 . ILE   C 1 84  ? -21.130 4.942   -37.373 1.000 45.500  0 85   ILE   C CG1 1 ? 
ATOM   2581 C  CG2 . ILE   C 1 84  ? -19.969 7.034   -38.097 1.000 34.547  0 85   ILE   C CG2 1 ? 
ATOM   2582 C  CD1 . ILE   C 1 84  ? -20.827 3.966   -38.492 1.000 48.444  0 85   ILE   C CD1 1 ? 
ATOM   2583 N  N   . LEU   C 1 85  ? -22.955 9.168   -37.914 1.000 30.798  0 86   LEU   C N   1 ? 
ATOM   2584 C  CA  . LEU   C 1 85  ? -22.814 10.565  -38.277 1.000 36.474  0 86   LEU   C CA  1 ? 
ATOM   2585 C  C   . LEU   C 1 85  ? -23.469 11.449  -37.215 1.000 38.341  0 86   LEU   C C   1 ? 
ATOM   2586 O  O   . LEU   C 1 85  ? -22.924 12.505  -36.912 1.000 33.618  0 86   LEU   C O   1 ? 
ATOM   2587 C  CB  . LEU   C 1 85  ? -23.368 10.844  -39.672 1.000 34.437  0 86   LEU   C CB  1 ? 
ATOM   2588 C  CG  . LEU   C 1 85  ? -22.496 10.347  -40.828 1.000 37.675  0 86   LEU   C CG  1 ? 
ATOM   2589 C  CD1 . LEU   C 1 85  ? -23.265 10.543  -42.108 1.000 36.830  0 86   LEU   C CD1 1 ? 
ATOM   2590 C  CD2 . LEU   C 1 85  ? -21.136 11.021  -40.887 1.000 39.235  0 86   LEU   C CD2 1 ? 
ATOM   2591 N  N   . LEU   C 1 86  ? -24.617 11.005  -36.673 1.000 35.852  0 87   LEU   C N   1 ? 
ATOM   2592 C  CA  . LEU   C 1 86  ? -25.273 11.672  -35.561 1.000 36.552  0 87   LEU   C CA  1 ? 
ATOM   2593 C  C   . LEU   C 1 86  ? -24.314 11.820  -34.385 1.000 35.966  0 87   LEU   C C   1 ? 
ATOM   2594 O  O   . LEU   C 1 86  ? -24.225 12.875  -33.773 1.000 38.420  0 87   LEU   C O   1 ? 
ATOM   2595 C  CB  . LEU   C 1 86  ? -26.484 10.886  -35.115 1.000 34.939  0 87   LEU   C CB  1 ? 
ATOM   2596 C  CG  . LEU   C 1 86  ? -27.301 11.565  -34.026 1.000 37.091  0 87   LEU   C CG  1 ? 
ATOM   2597 C  CD1 . LEU   C 1 86  ? -27.717 12.951  -34.447 1.000 44.373  0 87   LEU   C CD1 1 ? 
ATOM   2598 C  CD2 . LEU   C 1 86  ? -28.521 10.703  -33.792 1.000 37.024  0 87   LEU   C CD2 1 ? 
ATOM   2599 N  N   . ASP   C 1 87  ? -23.578 10.759  -34.100 1.000 35.488  0 88   ASP   C N   1 ? 
ATOM   2600 C  CA  . ASP   C 1 87  ? -22.628 10.786  -33.005 1.000 38.462  0 88   ASP   C CA  1 ? 
ATOM   2601 C  C   . ASP   C 1 87  ? -21.472 11.719  -33.324 1.000 33.798  0 88   ASP   C C   1 ? 
ATOM   2602 O  O   . ASP   C 1 87  ? -20.913 12.351  -32.425 1.000 33.728  0 88   ASP   C O   1 ? 
ATOM   2603 C  CB  . ASP   C 1 87  ? -22.069 9.413   -32.674 1.000 45.911  0 88   ASP   C CB  1 ? 
ATOM   2604 C  CG  . ASP   C 1 87  ? -22.970 8.387   -31.984 1.000 54.806  0 88   ASP   C CG  1 ? 
ATOM   2605 O  OD1 . ASP   C 1 87  ? -24.089 8.724   -31.486 1.000 50.474  0 88   ASP   C OD1 1 ? 
ATOM   2606 O  OD2 . ASP   C 1 87  ? -22.551 7.213   -31.988 1.000 71.053  0 88   ASP   C OD2 1 ? 
ATOM   2607 N  N   . PHE   C 1 88  ? -21.048 11.734  -34.581 1.000 32.918  0 89   PHE   C N   1 ? 
ATOM   2608 C  CA  . PHE   C 1 88  ? -20.054 12.700  -35.034 1.000 29.267  0 89   PHE   C CA  1 ? 
ATOM   2609 C  C   . PHE   C 1 88  ? -20.571 14.119  -34.772 1.000 29.109  0 89   PHE   C C   1 ? 
ATOM   2610 O  O   . PHE   C 1 88  ? -19.819 14.992  -34.336 1.000 25.236  0 89   PHE   C O   1 ? 
ATOM   2611 C  CB  . PHE   C 1 88  ? -19.737 12.525  -36.521 1.000 30.784  0 89   PHE   C CB  1 ? 
ATOM   2612 C  CG  . PHE   C 1 88  ? -19.030 13.742  -37.071 1.000 28.687  0 89   PHE   C CG  1 ? 
ATOM   2613 C  CD1 . PHE   C 1 88  ? -17.705 13.988  -36.738 1.000 31.716  0 89   PHE   C CD1 1 ? 
ATOM   2614 C  CD2 . PHE   C 1 88  ? -19.722 14.679  -37.829 1.000 27.613  0 89   PHE   C CD2 1 ? 
ATOM   2615 C  CE1 . PHE   C 1 88  ? -17.085 15.161  -37.168 1.000 33.951  0 89   PHE   C CE1 1 ? 
ATOM   2616 C  CE2 . PHE   C 1 88  ? -19.097 15.846  -38.238 1.000 28.394  0 89   PHE   C CE2 1 ? 
ATOM   2617 C  CZ  . PHE   C 1 88  ? -17.778 16.073  -37.931 1.000 29.198  0 89   PHE   C CZ  1 ? 
ATOM   2618 N  N   . MET   C 1 89  ? -21.854 14.365  -35.078 1.000 25.216  0 90   MET   C N   1 ? 
ATOM   2619 C  CA  . MET   C 1 89  ? -22.368 15.710  -35.010 1.000 26.113  0 90   MET   C CA  1 ? 
ATOM   2620 C  C   . MET   C 1 89  ? -22.176 16.193  -33.571 1.000 29.866  0 90   MET   C C   1 ? 
ATOM   2621 O  O   . MET   C 1 89  ? -21.778 17.327  -33.356 1.000 33.131  0 90   MET   C O   1 ? 
ATOM   2622 C  CB  . MET   C 1 89  ? -23.854 15.821  -35.397 1.000 24.984  0 90   MET   C CB  1 ? 
ATOM   2623 C  CG  . MET   C 1 89  ? -24.226 15.519  -36.819 1.000 24.402  0 90   MET   C CG  1 ? 
ATOM   2624 S  SD  . MET   C 1 89  ? -26.016 15.662  -37.046 1.000 31.967  0 90   MET   C SD  1 ? 
ATOM   2625 C  CE  . MET   C 1 89  ? -26.165 14.960  -38.683 1.000 38.821  0 90   MET   C CE  1 ? 
ATOM   2626 N  N   . TYR   C 1 90  ? -22.386 15.294  -32.596 1.000 33.074  0 91   TYR   C N   1 ? 
ATOM   2627 C  CA  . TYR   C 1 90  ? -22.366 15.648  -31.187 1.000 29.902  0 91   TYR   C CA  1 ? 
ATOM   2628 C  C   . TYR   C 1 90  ? -21.017 15.351  -30.522 1.000 31.933  0 91   TYR   C C   1 ? 
ATOM   2629 O  O   . TYR   C 1 90  ? -20.907 15.611  -29.323 1.000 37.744  0 91   TYR   C O   1 ? 
ATOM   2630 C  CB  . TYR   C 1 90  ? -23.481 14.937  -30.420 1.000 27.313  0 91   TYR   C CB  1 ? 
ATOM   2631 C  CG  . TYR   C 1 90  ? -24.895 15.481  -30.580 1.000 26.021  0 91   TYR   C CG  1 ? 
ATOM   2632 C  CD1 . TYR   C 1 90  ? -25.702 15.117  -31.637 1.000 25.188  0 91   TYR   C CD1 1 ? 
ATOM   2633 C  CD2 . TYR   C 1 90  ? -25.468 16.283  -29.605 1.000 24.677  0 91   TYR   C CD2 1 ? 
ATOM   2634 C  CE1 . TYR   C 1 90  ? -27.010 15.578  -31.752 1.000 25.248  0 91   TYR   C CE1 1 ? 
ATOM   2635 C  CE2 . TYR   C 1 90  ? -26.775 16.734  -29.699 1.000 24.245  0 91   TYR   C CE2 1 ? 
ATOM   2636 C  CZ  . TYR   C 1 90  ? -27.557 16.406  -30.789 1.000 25.648  0 91   TYR   C CZ  1 ? 
ATOM   2637 O  OH  . TYR   C 1 90  ? -28.881 16.858  -30.885 1.000 27.103  0 91   TYR   C OH  1 ? 
ATOM   2638 N  N   . THR   C 1 91  ? -19.956 14.997  -31.262 1.000 27.153  0 92   THR   C N   1 ? 
ATOM   2639 C  CA  . THR   C 1 91  ? -18.691 14.689  -30.591 1.000 26.983  0 92   THR   C CA  1 ? 
ATOM   2640 C  C   . THR   C 1 91  ? -17.467 15.251  -31.294 1.000 29.107  0 92   THR   C C   1 ? 
ATOM   2641 O  O   . THR   C 1 91  ? -16.434 15.256  -30.657 1.000 32.024  0 92   THR   C O   1 ? 
ATOM   2642 C  CB  . THR   C 1 91  ? -18.474 13.176  -30.474 1.000 32.594  0 92   THR   C CB  1 ? 
ATOM   2643 O  OG1 . THR   C 1 91  ? -18.583 12.580  -31.773 1.000 31.997  0 92   THR   C OG1 1 ? 
ATOM   2644 C  CG2 . THR   C 1 91  ? -19.453 12.527  -29.515 1.000 32.557  0 92   THR   C CG2 1 ? 
ATOM   2645 N  N   . SER   C 1 92  ? -17.537 15.591  -32.591 1.000 34.095  0 93   SER   C N   1 ? 
ATOM   2646 C  CA  . SER   C 1 92  ? -16.354 15.898  -33.405 1.000 37.590  0 93   SER   C CA  1 ? 
ATOM   2647 C  C   . SER   C 1 92  ? -15.520 14.652  -33.756 1.000 38.439  0 93   SER   C C   1 ? 
ATOM   2648 O  O   . SER   C 1 92  ? -14.411 14.763  -34.299 1.000 37.206  0 93   SER   C O   1 ? 
ATOM   2649 C  CB  . SER   C 1 92  ? -15.456 16.941  -32.759 1.000 33.692  0 93   SER   C CB  1 ? 
ATOM   2650 O  OG  . SER   C 1 92  ? -16.161 18.142  -32.462 1.000 36.973  0 93   SER   C OG  1 ? 
ATOM   2651 N  N   . ARG   C 1 93  ? -16.047 13.469  -33.442 1.000 41.021  0 94   ARG   C N   1 ? 
ATOM   2652 C  CA  . ARG   C 1 93  ? -15.314 12.230  -33.618 1.000 45.851  0 94   ARG   C CA  1 ? 
ATOM   2653 C  C   . ARG   C 1 93  ? -16.044 11.348  -34.624 1.000 40.355  0 94   ARG   C C   1 ? 
ATOM   2654 O  O   . ARG   C 1 93  ? -17.248 11.054  -34.477 1.000 35.478  0 94   ARG   C O   1 ? 
ATOM   2655 C  CB  . ARG   C 1 93  ? -15.113 11.585  -32.245 1.000 54.988  0 94   ARG   C CB  1 ? 
ATOM   2656 C  CG  . ARG   C 1 93  ? -13.995 12.244  -31.451 1.000 60.064  0 94   ARG   C CG  1 ? 
ATOM   2657 C  CD  . ARG   C 1 93  ? -13.640 11.503  -30.167 1.000 69.735  0 94   ARG   C CD  1 ? 
ATOM   2658 N  NE  . ARG   C 1 93  ? -12.191 11.660  -29.988 1.000 93.579  0 94   ARG   C NE  1 ? 
ATOM   2659 C  CZ  . ARG   C 1 93  ? -11.241 11.109  -30.758 1.000 102.350 0 94   ARG   C CZ  1 ? 
ATOM   2660 N  NH1 . ARG   C 1 93  ? -11.526 10.088  -31.543 1.000 101.998 0 94   ARG   C NH1 1 ? 
ATOM   2661 N  NH2 . ARG   C 1 93  ? -9.994  11.544  -30.707 1.000 102.200 0 94   ARG   C NH2 1 ? 
ATOM   2662 N  N   . LEU   C 1 94  ? -15.312 10.981  -35.687 1.000 42.147  0 95   LEU   C N   1 ? 
ATOM   2663 C  CA  . LEU   C 1 94  ? -15.905 10.227  -36.790 1.000 43.541  0 95   LEU   C CA  1 ? 
ATOM   2664 C  C   . LEU   C 1 94  ? -15.290 8.832   -36.833 1.000 44.728  0 95   LEU   C C   1 ? 
ATOM   2665 O  O   . LEU   C 1 94  ? -14.067 8.698   -36.993 1.000 37.107  0 95   LEU   C O   1 ? 
ATOM   2666 C  CB  . LEU   C 1 94  ? -15.722 10.929  -38.130 1.000 38.789  0 95   LEU   C CB  1 ? 
ATOM   2667 C  CG  . LEU   C 1 94  ? -16.373 10.249  -39.340 1.000 36.266  0 95   LEU   C CG  1 ? 
ATOM   2668 C  CD1 . LEU   C 1 94  ? -17.901 10.238  -39.280 1.000 40.378  0 95   LEU   C CD1 1 ? 
ATOM   2669 C  CD2 . LEU   C 1 94  ? -15.909 10.942  -40.595 1.000 34.646  0 95   LEU   C CD2 1 ? 
ATOM   2670 N  N   . ASN   C 1 95  ? -16.172 7.835   -36.654 1.000 44.599  0 96   ASN   C N   1 ? 
ATOM   2671 C  CA  . ASN   C 1 95  ? -15.774 6.450   -36.514 1.000 51.712  0 96   ASN   C CA  1 ? 
ATOM   2672 C  C   . ASN   C 1 95  ? -15.761 5.757   -37.873 1.000 49.505  0 96   ASN   C C   1 ? 
ATOM   2673 O  O   . ASN   C 1 95  ? -16.751 5.157   -38.271 1.000 43.988  0 96   ASN   C O   1 ? 
ATOM   2674 C  CB  . ASN   C 1 95  ? -16.715 5.682   -35.604 1.000 58.500  0 96   ASN   C CB  1 ? 
ATOM   2675 C  CG  . ASN   C 1 95  ? -16.260 4.247   -35.449 1.000 69.124  0 96   ASN   C CG  1 ? 
ATOM   2676 O  OD1 . ASN   C 1 95  ? -15.076 3.918   -35.639 1.000 62.345  0 96   ASN   C OD1 1 ? 
ATOM   2677 N  ND2 . ASN   C 1 95  ? -17.193 3.385   -35.081 1.000 68.928  0 96   ASN   C ND2 1 ? 
ATOM   2678 N  N   . LEU   C 1 96  ? -14.627 5.840   -38.574 1.000 49.667  0 97   LEU   C N   1 ? 
ATOM   2679 C  CA  . LEU   C 1 96  ? -14.544 5.329   -39.935 1.000 51.001  0 97   LEU   C CA  1 ? 
ATOM   2680 C  C   . LEU   C 1 96  ? -13.862 3.962   -39.924 1.000 50.813  0 97   LEU   C C   1 ? 
ATOM   2681 O  O   . LEU   C 1 96  ? -12.740 3.808   -39.418 1.000 47.316  0 97   LEU   C O   1 ? 
ATOM   2682 C  CB  . LEU   C 1 96  ? -13.822 6.295   -40.873 1.000 46.545  0 97   LEU   C CB  1 ? 
ATOM   2683 C  CG  . LEU   C 1 96  ? -14.598 7.560   -41.243 1.000 44.332  0 97   LEU   C CG  1 ? 
ATOM   2684 C  CD1 . LEU   C 1 96  ? -13.860 8.285   -42.345 1.000 44.745  0 97   LEU   C CD1 1 ? 
ATOM   2685 C  CD2 . LEU   C 1 96  ? -16.064 7.288   -41.625 1.000 41.151  0 97   LEU   C CD2 1 ? 
ATOM   2686 N  N   . ARG   C 1 97  ? -14.564 2.976   -40.494 1.000 47.936  0 98   ARG   C N   1 ? 
ATOM   2687 C  CA  . ARG   C 1 97  ? -13.986 1.653   -40.654 1.000 55.108  0 98   ARG   C CA  1 ? 
ATOM   2688 C  C   . ARG   C 1 97  ? -14.248 1.144   -42.063 1.000 48.629  0 98   ARG   C C   1 ? 
ATOM   2689 O  O   . ARG   C 1 97  ? -15.237 1.535   -42.695 1.000 40.321  0 98   ARG   C O   1 ? 
ATOM   2690 C  CB  . ARG   C 1 97  ? -14.545 0.695   -39.596 1.000 60.636  0 98   ARG   C CB  1 ? 
ATOM   2691 C  CG  . ARG   C 1 97  ? -14.367 1.190   -38.165 1.000 62.305  0 98   ARG   C CG  1 ? 
ATOM   2692 C  CD  . ARG   C 1 97  ? -13.888 0.143   -37.202 1.000 72.691  0 98   ARG   C CD  1 ? 
ATOM   2693 N  NE  . ARG   C 1 97  ? -14.464 0.311   -35.863 1.000 88.366  0 98   ARG   C NE  1 ? 
ATOM   2694 C  CZ  . ARG   C 1 97  ? -15.717 -0.012  -35.525 1.000 93.140  0 98   ARG   C CZ  1 ? 
ATOM   2695 N  NH1 . ARG   C 1 97  ? -16.550 -0.564  -36.395 1.000 92.302  0 98   ARG   C NH1 1 ? 
ATOM   2696 N  NH2 . ARG   C 1 97  ? -16.142 0.202   -34.294 1.000 93.487  0 98   ARG   C NH2 1 ? 
ATOM   2697 N  N   . GLU   C 1 98  ? -13.364 0.239   -42.514 1.000 47.449  0 99   GLU   C N   1 ? 
ATOM   2698 C  CA  . GLU   C 1 98  ? -13.511 -0.394  -43.818 1.000 47.962  0 99   GLU   C CA  1 ? 
ATOM   2699 C  C   . GLU   C 1 98  ? -14.896 -1.024  -43.962 1.000 42.930  0 99   GLU   C C   1 ? 
ATOM   2700 O  O   . GLU   C 1 98  ? -15.519 -0.876  -45.004 1.000 42.654  0 99   GLU   C O   1 ? 
ATOM   2701 C  CB  . GLU   C 1 98  ? -12.342 -1.318  -44.122 1.000 47.950  0 99   GLU   C CB  1 ? 
ATOM   2702 C  CG  . GLU   C 1 98  ? -11.066 -0.505  -44.310 1.000 57.904  0 99   GLU   C CG  1 ? 
ATOM   2703 C  CD  . GLU   C 1 98  ? -9.807  -1.300  -44.627 1.000 72.789  0 99   GLU   C CD  1 ? 
ATOM   2704 O  OE1 . GLU   C 1 98  ? -9.860  -2.550  -44.822 1.000 68.058  0 99   GLU   C OE1 1 ? 
ATOM   2705 O  OE2 . GLU   C 1 98  ? -8.744  -0.627  -44.685 1.000 77.411  0 99   GLU   C OE2 1 ? 
ATOM   2706 N  N   . GLY   C 1 99  ? -15.442 -1.612  -42.898 1.000 40.153  0 100  GLY   C N   1 ? 
ATOM   2707 C  CA  . GLY   C 1 99  ? -16.758 -2.215  -43.015 1.000 38.317  0 100  GLY   C CA  1 ? 
ATOM   2708 C  C   . GLY   C 1 99  ? -17.888 -1.181  -43.094 1.000 43.357  0 100  GLY   C C   1 ? 
ATOM   2709 O  O   . GLY   C 1 99  ? -18.996 -1.530  -43.481 1.000 44.162  0 100  GLY   C O   1 ? 
ATOM   2710 N  N   . ASN   C 1 100 ? -17.665 0.079   -42.671 1.000 45.247  0 101  ASN   C N   1 ? 
ATOM   2711 C  CA  . ASN   C 1 100 ? -18.763 1.045   -42.643 1.000 43.780  0 101  ASN   C CA  1 ? 
ATOM   2712 C  C   . ASN   C 1 100 ? -18.566 2.174   -43.661 1.000 37.146  0 101  ASN   C C   1 ? 
ATOM   2713 O  O   . ASN   C 1 100 ? -19.520 2.856   -44.017 1.000 37.646  0 101  ASN   C O   1 ? 
ATOM   2714 C  CB  . ASN   C 1 100 ? -18.994 1.614   -41.246 1.000 46.955  0 101  ASN   C CB  1 ? 
ATOM   2715 C  CG  . ASN   C 1 100 ? -17.835 2.442   -40.721 1.000 48.368  0 101  ASN   C CG  1 ? 
ATOM   2716 O  OD1 . ASN   C 1 100 ? -17.176 3.194   -41.452 1.000 42.826  0 101  ASN   C OD1 1 ? 
ATOM   2717 N  ND2 . ASN   C 1 100 ? -17.576 2.344   -39.428 1.000 53.233  0 101  ASN   C ND2 1 ? 
ATOM   2718 N  N   . ILE   C 1 101 ? -17.340 2.346   -44.158 1.000 33.690  0 102  ILE   C N   1 ? 
ATOM   2719 C  CA  . ILE   C 1 101 ? -16.975 3.553   -44.882 1.000 35.756  0 102  ILE   C CA  1 ? 
ATOM   2720 C  C   . ILE   C 1 101 ? -17.953 3.885   -45.995 1.000 34.446  0 102  ILE   C C   1 ? 
ATOM   2721 O  O   . ILE   C 1 101 ? -18.284 5.049   -46.162 1.000 38.896  0 102  ILE   C O   1 ? 
ATOM   2722 C  CB  . ILE   C 1 101 ? -15.561 3.486   -45.453 1.000 36.817  0 102  ILE   C CB  1 ? 
ATOM   2723 C  CG1 . ILE   C 1 101 ? -15.183 4.833   -46.009 1.000 40.246  0 102  ILE   C CG1 1 ? 
ATOM   2724 C  CG2 . ILE   C 1 101 ? -15.453 2.384   -46.502 1.000 39.754  0 102  ILE   C CG2 1 ? 
ATOM   2725 C  CD1 . ILE   C 1 101 ? -15.039 5.940   -44.990 1.000 43.645  0 102  ILE   C CD1 1 ? 
ATOM   2726 N  N   . MET   C 1 102 ? -18.376 2.899   -46.785 1.000 33.311  0 103  MET   C N   1 ? 
ATOM   2727 C  CA  . MET   C 1 102 ? -19.189 3.208   -47.946 1.000 33.958  0 103  MET   C CA  1 ? 
ATOM   2728 C  C   . MET   C 1 102 ? -20.584 3.659   -47.534 1.000 33.892  0 103  MET   C C   1 ? 
ATOM   2729 O  O   . MET   C 1 102 ? -21.145 4.558   -48.157 1.000 40.947  0 103  MET   C O   1 ? 
ATOM   2730 C  CB  . MET   C 1 102 ? -19.267 2.013   -48.901 1.000 37.053  0 103  MET   C CB  1 ? 
ATOM   2731 C  CG  . MET   C 1 102 ? -17.903 1.677   -49.493 1.000 36.343  0 103  MET   C CG  1 ? 
ATOM   2732 S  SD  . MET   C 1 102 ? -17.131 3.109   -50.283 1.000 38.646  0 103  MET   C SD  1 ? 
ATOM   2733 C  CE  . MET   C 1 102 ? -15.540 2.266   -50.239 1.000 43.448  0 103  MET   C CE  1 ? 
ATOM   2734 N  N   . ALA   C 1 103 ? -21.138 3.055   -46.481 1.000 40.103  0 104  ALA   C N   1 ? 
ATOM   2735 C  CA  . ALA   C 1 103 ? -22.448 3.464   -45.980 1.000 39.570  0 104  ALA   C CA  1 ? 
ATOM   2736 C  C   . ALA   C 1 103 ? -22.359 4.822   -45.276 1.000 38.203  0 104  ALA   C C   1 ? 
ATOM   2737 O  O   . ALA   C 1 103 ? -23.316 5.601   -45.360 1.000 32.388  0 104  ALA   C O   1 ? 
ATOM   2738 C  CB  . ALA   C 1 103 ? -23.020 2.421   -45.068 1.000 37.802  0 104  ALA   C CB  1 ? 
ATOM   2739 N  N   . VAL   C 1 104 ? -21.205 5.126   -44.636 1.000 33.436  0 105  VAL   C N   1 ? 
ATOM   2740 C  CA  . VAL   C 1 104 ? -21.039 6.402   -43.924 1.000 39.513  0 105  VAL   C CA  1 ? 
ATOM   2741 C  C   . VAL   C 1 104 ? -21.028 7.536   -44.950 1.000 41.442  0 105  VAL   C C   1 ? 
ATOM   2742 O  O   . VAL   C 1 104 ? -21.812 8.483   -44.849 1.000 37.106  0 105  VAL   C O   1 ? 
ATOM   2743 C  CB  . VAL   C 1 104 ? -19.789 6.454   -43.020 1.000 38.807  0 105  VAL   C CB  1 ? 
ATOM   2744 C  CG1 . VAL   C 1 104 ? -19.470 7.852   -42.528 1.000 40.040  0 105  VAL   C CG1 1 ? 
ATOM   2745 C  CG2 . VAL   C 1 104 ? -19.935 5.537   -41.810 1.000 44.668  0 105  VAL   C CG2 1 ? 
ATOM   2746 N  N   . MET   C 1 105 ? -20.196 7.365   -45.982 1.000 39.404  0 106  MET   C N   1 ? 
ATOM   2747 C  CA  . MET   C 1 105 ? -20.084 8.330   -47.063 1.000 41.394  0 106  MET   C CA  1 ? 
ATOM   2748 C  C   . MET   C 1 105 ? -21.406 8.512   -47.806 1.000 34.780  0 106  MET   C C   1 ? 
ATOM   2749 O  O   . MET   C 1 105 ? -21.811 9.625   -48.109 1.000 37.058  0 106  MET   C O   1 ? 
ATOM   2750 C  CB  . MET   C 1 105 ? -19.020 7.912   -48.078 1.000 40.278  0 106  MET   C CB  1 ? 
ATOM   2751 C  CG  . MET   C 1 105 ? -18.882 8.920   -49.195 1.000 41.745  0 106  MET   C CG  1 ? 
ATOM   2752 S  SD  . MET   C 1 105 ? -17.574 8.493   -50.356 1.000 42.425  0 106  MET   C SD  1 ? 
ATOM   2753 C  CE  . MET   C 1 105 ? -16.039 8.322   -49.470 1.000 44.606  0 106  MET   C CE  1 ? 
ATOM   2754 N  N   . ALA   C 1 106 ? -22.084 7.423   -48.131 1.000 33.960  0 107  ALA   C N   1 ? 
ATOM   2755 C  CA  . ALA   C 1 106 ? -23.371 7.569   -48.790 1.000 32.667  0 107  ALA   C CA  1 ? 
ATOM   2756 C  C   . ALA   C 1 106 ? -24.296 8.437   -47.941 1.000 31.916  0 107  ALA   C C   1 ? 
ATOM   2757 O  O   . ALA   C 1 106 ? -25.010 9.295   -48.472 1.000 33.878  0 107  ALA   C O   1 ? 
ATOM   2758 C  CB  . ALA   C 1 106 ? -23.999 6.234   -49.089 1.000 27.896  0 107  ALA   C CB  1 ? 
ATOM   2759 N  N   . THR   C 1 107 ? -24.280 8.202   -46.622 1.000 36.474  0 108  THR   C N   1 ? 
ATOM   2760 C  CA  . THR   C 1 107 ? -25.184 8.894   -45.718 1.000 36.955  0 108  THR   C CA  1 ? 
ATOM   2761 C  C   . THR   C 1 107 ? -24.802 10.366  -45.637 1.000 34.566  0 108  THR   C C   1 ? 
ATOM   2762 O  O   . THR   C 1 107 ? -25.683 11.227  -45.657 1.000 35.942  0 108  THR   C O   1 ? 
ATOM   2763 C  CB  . THR   C 1 107 ? -25.171 8.275   -44.322 1.000 40.833  0 108  THR   C CB  1 ? 
ATOM   2764 O  OG1 . THR   C 1 107 ? -25.082 6.859   -44.421 1.000 42.874  0 108  THR   C OG1 1 ? 
ATOM   2765 C  CG2 . THR   C 1 107 ? -26.433 8.641   -43.564 1.000 40.300  0 108  THR   C CG2 1 ? 
ATOM   2766 N  N   . ALA   C 1 108 ? -23.496 10.638  -45.560 1.000 30.957  0 109  ALA   C N   1 ? 
ATOM   2767 C  CA  . ALA   C 1 108 ? -22.973 11.997  -45.502 1.000 34.673  0 109  ALA   C CA  1 ? 
ATOM   2768 C  C   . ALA   C 1 108 ? -23.305 12.770  -46.782 1.000 39.733  0 109  ALA   C C   1 ? 
ATOM   2769 O  O   . ALA   C 1 108 ? -23.571 13.984  -46.713 1.000 36.173  0 109  ALA   C O   1 ? 
ATOM   2770 C  CB  . ALA   C 1 108 ? -21.466 11.970  -45.271 1.000 34.633  0 109  ALA   C CB  1 ? 
ATOM   2771 N  N   . MET   C 1 109 ? -23.254 12.076  -47.941 1.000 35.654  0 110  MET   C N   1 ? 
ATOM   2772 C  CA  . MET   C 1 109 ? -23.584 12.720  -49.206 1.000 35.837  0 110  MET   C CA  1 ? 
ATOM   2773 C  C   . MET   C 1 109 ? -25.059 13.120  -49.142 1.000 33.941  0 110  MET   C C   1 ? 
ATOM   2774 O  O   . MET   C 1 109 ? -25.422 14.240  -49.483 1.000 35.540  0 110  MET   C O   1 ? 
ATOM   2775 C  CB  . MET   C 1 109 ? -23.264 11.849  -50.438 1.000 38.805  0 110  MET   C CB  1 ? 
ATOM   2776 C  CG  . MET   C 1 109 ? -21.759 11.577  -50.637 1.000 40.454  0 110  MET   C CG  1 ? 
ATOM   2777 S  SD  . MET   C 1 109 ? -21.331 10.322  -51.875 1.000 45.637  0 110  MET   C SD  1 ? 
ATOM   2778 C  CE  . MET   C 1 109 ? -21.686 11.297  -53.340 1.000 37.757  0 110  MET   C CE  1 ? 
ATOM   2779 N  N   . TYR   C 1 110 ? -25.915 12.245  -48.623 1.000 34.279  0 111  TYR   C N   1 ? 
ATOM   2780 C  CA  . TYR   C 1 110 ? -27.344 12.549  -48.602 1.000 33.611  0 111  TYR   C CA  1 ? 
ATOM   2781 C  C   . TYR   C 1 110 ? -27.642 13.660  -47.585 1.000 37.407  0 111  TYR   C C   1 ? 
ATOM   2782 O  O   . TYR   C 1 110 ? -28.573 14.431  -47.758 1.000 38.198  0 111  TYR   C O   1 ? 
ATOM   2783 C  CB  . TYR   C 1 110 ? -28.029 11.226  -48.269 1.000 32.128  0 111  TYR   C CB  1 ? 
ATOM   2784 C  CG  . TYR   C 1 110 ? -29.493 11.339  -47.878 1.000 30.966  0 111  TYR   C CG  1 ? 
ATOM   2785 C  CD1 . TYR   C 1 110 ? -30.471 11.596  -48.812 1.000 32.676  0 111  TYR   C CD1 1 ? 
ATOM   2786 C  CD2 . TYR   C 1 110 ? -29.889 11.191  -46.560 1.000 33.497  0 111  TYR   C CD2 1 ? 
ATOM   2787 C  CE1 . TYR   C 1 110 ? -31.806 11.730  -48.448 1.000 36.874  0 111  TYR   C CE1 1 ? 
ATOM   2788 C  CE2 . TYR   C 1 110 ? -31.216 11.307  -46.179 1.000 34.537  0 111  TYR   C CE2 1 ? 
ATOM   2789 C  CZ  . TYR   C 1 110 ? -32.187 11.557  -47.129 1.000 37.038  0 111  TYR   C CZ  1 ? 
ATOM   2790 O  OH  . TYR   C 1 110 ? -33.507 11.605  -46.771 1.000 43.158  0 111  TYR   C OH  1 ? 
ATOM   2791 N  N   . LEU   C 1 111 ? -26.862 13.728  -46.498 1.000 39.175  0 112  LEU   C N   1 ? 
ATOM   2792 C  CA  . LEU   C 1 111 ? -27.116 14.693  -45.433 1.000 38.955  0 112  LEU   C CA  1 ? 
ATOM   2793 C  C   . LEU   C 1 111 ? -26.442 16.031  -45.769 1.000 39.830  0 112  LEU   C C   1 ? 
ATOM   2794 O  O   . LEU   C 1 111 ? -26.766 17.051  -45.165 1.000 40.388  0 112  LEU   C O   1 ? 
ATOM   2795 C  CB  . LEU   C 1 111 ? -26.652 14.163  -44.072 1.000 33.584  0 112  LEU   C CB  1 ? 
ATOM   2796 C  CG  . LEU   C 1 111 ? -27.438 13.009  -43.448 1.000 31.889  0 112  LEU   C CG  1 ? 
ATOM   2797 C  CD1 . LEU   C 1 111 ? -26.808 12.620  -42.088 1.000 30.165  0 112  LEU   C CD1 1 ? 
ATOM   2798 C  CD2 . LEU   C 1 111 ? -28.890 13.357  -43.315 1.000 33.546  0 112  LEU   C CD2 1 ? 
ATOM   2799 N  N   . GLN   C 1 112 ? -25.527 16.028  -46.747 1.000 42.151  0 113  GLN   C N   1 ? 
ATOM   2800 C  CA  . GLN   C 1 112 ? -24.888 17.246  -47.228 1.000 40.762  0 113  GLN   C CA  1 ? 
ATOM   2801 C  C   . GLN   C 1 112 ? -23.915 17.731  -46.161 1.000 36.172  0 113  GLN   C C   1 ? 
ATOM   2802 O  O   . GLN   C 1 112 ? -24.058 18.815  -45.632 1.000 36.002  0 113  GLN   C O   1 ? 
ATOM   2803 C  CB  . GLN   C 1 112 ? -25.907 18.317  -47.617 1.000 42.208  0 113  GLN   C CB  1 ? 
ATOM   2804 C  CG  . GLN   C 1 112 ? -26.656 18.011  -48.903 1.000 39.637  0 113  GLN   C CG  1 ? 
ATOM   2805 C  CD  . GLN   C 1 112 ? -27.944 18.790  -49.042 1.000 44.879  0 113  GLN   C CD  1 ? 
ATOM   2806 O  OE1 . GLN   C 1 112 ? -28.992 18.228  -49.371 1.000 52.104  0 113  GLN   C OE1 1 ? 
ATOM   2807 N  NE2 . GLN   C 1 112 ? -27.900 20.085  -48.781 1.000 41.991  0 113  GLN   C NE2 1 ? 
ATOM   2808 N  N   . MET   C 1 113 ? -22.964 16.857  -45.856 1.000 36.500  0 114  MET   C N   1 ? 
ATOM   2809 C  CA  . MET   C 1 113 ? -21.952 17.060  -44.857 1.000 34.684  0 114  MET   C CA  1 ? 
ATOM   2810 C  C   . MET   C 1 113 ? -20.640 16.878  -45.591 1.000 31.161  0 114  MET   C C   1 ? 
ATOM   2811 O  O   . MET   C 1 113 ? -20.045 15.818  -45.547 1.000 33.321  0 114  MET   C O   1 ? 
ATOM   2812 C  CB  . MET   C 1 113 ? -22.096 16.071  -43.689 1.000 37.689  0 114  MET   C CB  1 ? 
ATOM   2813 C  CG  . MET   C 1 113 ? -23.493 16.012  -43.056 1.000 41.183  0 114  MET   C CG  1 ? 
ATOM   2814 S  SD  . MET   C 1 113 ? -23.642 14.810  -41.715 1.000 38.413  0 114  MET   C SD  1 ? 
ATOM   2815 C  CE  . MET   C 1 113 ? -22.181 15.228  -40.758 1.000 35.886  0 114  MET   C CE  1 ? 
ATOM   2816 N  N   . GLU   C 1 114 ? -20.226 17.932  -46.290 1.000 39.002  0 115  GLU   C N   1 ? 
ATOM   2817 C  CA  . GLU   C 1 114 ? -19.233 17.834  -47.353 1.000 37.365  0 115  GLU   C CA  1 ? 
ATOM   2818 C  C   . GLU   C 1 114 ? -17.797 17.633  -46.866 1.000 36.737  0 115  GLU   C C   1 ? 
ATOM   2819 O  O   . GLU   C 1 114 ? -17.046 16.951  -47.539 1.000 45.378  0 115  GLU   C O   1 ? 
ATOM   2820 C  CB  . GLU   C 1 114 ? -19.313 19.028  -48.297 1.000 42.947  0 115  GLU   C CB  1 ? 
ATOM   2821 C  CG  . GLU   C 1 114 ? -20.653 19.139  -49.028 1.000 54.556  0 115  GLU   C CG  1 ? 
ATOM   2822 C  CD  . GLU   C 1 114 ? -21.206 17.888  -49.720 1.000 68.887  0 115  GLU   C CD  1 ? 
ATOM   2823 O  OE1 . GLU   C 1 114 ? -20.410 17.089  -50.297 1.000 62.541  0 115  GLU   C OE1 1 ? 
ATOM   2824 O  OE2 . GLU   C 1 114 ? -22.465 17.748  -49.734 1.000 73.176  0 115  GLU   C OE2 1 ? 
ATOM   2825 N  N   A HIS   C 1 115 ? -17.385 18.216  -45.735 0.500 36.400  0 116  HIS   C N   1 ? 
ATOM   2826 N  N   B HIS   C 1 115 ? -17.400 18.231  -45.747 0.500 38.774  0 116  HIS   C N   1 ? 
ATOM   2827 C  CA  A HIS   C 1 115 ? -16.033 17.954  -45.232 0.500 37.636  0 116  HIS   C CA  1 ? 
ATOM   2828 C  CA  B HIS   C 1 115 ? -16.060 17.958  -45.247 0.500 42.233  0 116  HIS   C CA  1 ? 
ATOM   2829 C  C   A HIS   C 1 115 ? -15.992 16.518  -44.702 0.500 38.612  0 116  HIS   C C   1 ? 
ATOM   2830 C  C   B HIS   C 1 115 ? -16.001 16.515  -44.745 0.500 41.051  0 116  HIS   C C   1 ? 
ATOM   2831 O  O   A HIS   C 1 115 ? -14.945 15.879  -44.685 0.500 37.743  0 116  HIS   C O   1 ? 
ATOM   2832 O  O   B HIS   C 1 115 ? -14.947 15.885  -44.781 0.500 40.538  0 116  HIS   C O   1 ? 
ATOM   2833 C  CB  A HIS   C 1 115 ? -15.566 19.062  -44.263 0.500 36.829  0 116  HIS   C CB  1 ? 
ATOM   2834 C  CB  B HIS   C 1 115 ? -15.614 19.016  -44.229 0.500 44.976  0 116  HIS   C CB  1 ? 
ATOM   2835 C  CG  A HIS   C 1 115 ? -14.190 18.951  -43.630 0.500 36.634  0 116  HIS   C CG  1 ? 
ATOM   2836 C  CG  B HIS   C 1 115 ? -15.364 20.367  -44.824 0.500 49.944  0 116  HIS   C CG  1 ? 
ATOM   2837 N  ND1 A HIS   C 1 115 ? -13.198 18.042  -43.946 0.500 37.798  0 116  HIS   C ND1 1 ? 
ATOM   2838 N  ND1 B HIS   C 1 115 ? -14.150 21.018  -44.722 0.500 52.608  0 116  HIS   C ND1 1 ? 
ATOM   2839 C  CD2 A HIS   C 1 115 ? -13.661 19.694  -42.623 0.500 36.649  0 116  HIS   C CD2 1 ? 
ATOM   2840 C  CD2 B HIS   C 1 115 ? -16.159 21.173  -45.538 0.500 48.596  0 116  HIS   C CD2 1 ? 
ATOM   2841 C  CE1 A HIS   C 1 115 ? -12.132 18.235  -43.168 0.500 37.092  0 116  HIS   C CE1 1 ? 
ATOM   2842 C  CE1 B HIS   C 1 115 ? -14.230 22.188  -45.339 0.500 51.753  0 116  HIS   C CE1 1 ? 
ATOM   2843 N  NE2 A HIS   C 1 115 ? -12.387 19.236  -42.363 0.500 36.968  0 116  HIS   C NE2 1 ? 
ATOM   2844 N  NE2 B HIS   C 1 115 ? -15.441 22.296  -45.847 0.500 52.613  0 116  HIS   C NE2 1 ? 
ATOM   2845 N  N   . VAL   C 1 116 ? -17.143 15.974  -44.300 1.000 38.822  0 117  VAL   C N   1 ? 
ATOM   2846 C  CA  . VAL   C 1 116 ? -17.188 14.573  -43.920 1.000 45.260  0 117  VAL   C CA  1 ? 
ATOM   2847 C  C   . VAL   C 1 116 ? -17.010 13.729  -45.182 1.000 38.341  0 117  VAL   C C   1 ? 
ATOM   2848 O  O   . VAL   C 1 116 ? -16.122 12.896  -45.229 1.000 34.433  0 117  VAL   C O   1 ? 
ATOM   2849 C  CB  . VAL   C 1 116 ? -18.450 14.136  -43.161 1.000 47.714  0 117  VAL   C CB  1 ? 
ATOM   2850 C  CG1 . VAL   C 1 116 ? -18.590 12.618  -43.148 1.000 46.055  0 117  VAL   C CG1 1 ? 
ATOM   2851 C  CG2 . VAL   C 1 116 ? -18.452 14.693  -41.747 1.000 47.445  0 117  VAL   C CG2 1 ? 
ATOM   2852 N  N   . VAL   C 1 117 ? -17.854 13.969  -46.186 1.000 34.428  0 118  VAL   C N   1 ? 
ATOM   2853 C  CA  . VAL   C 1 117 ? -17.760 13.275  -47.460 1.000 34.229  0 118  VAL   C CA  1 ? 
ATOM   2854 C  C   . VAL   C 1 117 ? -16.322 13.322  -47.972 1.000 39.745  0 118  VAL   C C   1 ? 
ATOM   2855 O  O   . VAL   C 1 117 ? -15.778 12.319  -48.407 1.000 38.187  0 118  VAL   C O   1 ? 
ATOM   2856 C  CB  . VAL   C 1 117 ? -18.704 13.864  -48.503 1.000 33.716  0 118  VAL   C CB  1 ? 
ATOM   2857 C  CG1 . VAL   C 1 117 ? -18.386 13.308  -49.887 1.000 39.128  0 118  VAL   C CG1 1 ? 
ATOM   2858 C  CG2 . VAL   C 1 117 ? -20.165 13.628  -48.138 1.000 37.230  0 118  VAL   C CG2 1 ? 
ATOM   2859 N  N   . ASP   C 1 118 ? -15.695 14.488  -47.882 1.000 42.212  0 119  ASP   C N   1 ? 
ATOM   2860 C  CA  . ASP   C 1 118 ? -14.331 14.653  -48.339 1.000 48.398  0 119  ASP   C CA  1 ? 
ATOM   2861 C  C   . ASP   C 1 118 ? -13.358 13.802  -47.517 1.000 43.404  0 119  ASP   C C   1 ? 
ATOM   2862 O  O   . ASP   C 1 118 ? -12.455 13.189  -48.059 1.000 48.052  0 119  ASP   C O   1 ? 
ATOM   2863 C  CB  . ASP   C 1 118 ? -13.948 16.123  -48.346 1.000 54.931  0 119  ASP   C CB  1 ? 
ATOM   2864 C  CG  . ASP   C 1 118 ? -12.465 16.329  -48.593 1.000 61.573  0 119  ASP   C CG  1 ? 
ATOM   2865 O  OD1 . ASP   C 1 118 ? -12.019 16.043  -49.725 1.000 60.384  0 119  ASP   C OD1 1 ? 
ATOM   2866 O  OD2 . ASP   C 1 118 ? -11.761 16.656  -47.620 1.000 79.909  0 119  ASP   C OD2 1 ? 
ATOM   2867 N  N   . THR   C 1 119 ? -13.496 13.794  -46.194 1.000 44.246  0 120  THR   C N   1 ? 
ATOM   2868 C  CA  . THR   C 1 119 ? -12.659 12.952  -45.348 1.000 44.014  0 120  THR   C CA  1 ? 
ATOM   2869 C  C   . THR   C 1 119 ? -12.881 11.472  -45.707 1.000 40.650  0 120  THR   C C   1 ? 
ATOM   2870 O  O   . THR   C 1 119 ? -11.941 10.681  -45.701 1.000 36.496  0 120  THR   C O   1 ? 
ATOM   2871 C  CB  . THR   C 1 119 ? -12.978 13.273  -43.881 1.000 45.900  0 120  THR   C CB  1 ? 
ATOM   2872 O  OG1 . THR   C 1 119 ? -12.569 14.623  -43.660 1.000 51.001  0 120  THR   C OG1 1 ? 
ATOM   2873 C  CG2 . THR   C 1 119 ? -12.257 12.383  -42.879 1.000 40.954  0 120  THR   C CG2 1 ? 
ATOM   2874 N  N   . CYS   C 1 120 ? -14.125 11.076  -46.009 1.000 36.635  0 121  CYS   C N   1 ? 
ATOM   2875 C  CA  . CYS   C 1 120 ? -14.423 9.697   -46.374 1.000 38.354  0 121  CYS   C CA  1 ? 
ATOM   2876 C  C   . CYS   C 1 120 ? -13.617 9.293   -47.613 1.000 40.560  0 121  CYS   C C   1 ? 
ATOM   2877 O  O   . CYS   C 1 120 ? -13.012 8.211   -47.625 1.000 37.175  0 121  CYS   C O   1 ? 
ATOM   2878 C  CB  . CYS   C 1 120 ? -15.903 9.483   -46.648 1.000 37.460  0 121  CYS   C CB  1 ? 
ATOM   2879 S  SG  . CYS   C 1 120 ? -16.957 9.440   -45.177 1.000 37.163  0 121  CYS   C SG  1 ? 
ATOM   2880 N  N   . ARG   C 1 121 ? -13.600 10.178  -48.634 1.000 38.390  0 122  ARG   C N   1 ? 
ATOM   2881 C  CA  . ARG   C 1 121 ? -12.840 9.961   -49.857 1.000 37.882  0 122  ARG   C CA  1 ? 
ATOM   2882 C  C   . ARG   C 1 121 ? -11.356 9.781   -49.541 1.000 43.161  0 122  ARG   C C   1 ? 
ATOM   2883 O  O   . ARG   C 1 121 ? -10.694 8.949   -50.162 1.000 46.696  0 122  ARG   C O   1 ? 
ATOM   2884 C  CB  . ARG   C 1 121 ? -12.994 11.062  -50.907 1.000 34.977  0 122  ARG   C CB  1 ? 
ATOM   2885 C  CG  . ARG   C 1 121 ? -14.417 11.195  -51.424 1.000 33.825  0 122  ARG   C CG  1 ? 
ATOM   2886 C  CD  . ARG   C 1 121 ? -14.563 12.113  -52.618 1.000 33.014  0 122  ARG   C CD  1 ? 
ATOM   2887 N  NE  . ARG   C 1 121 ? -15.975 12.044  -53.054 1.000 36.377  0 122  ARG   C NE  1 ? 
ATOM   2888 C  CZ  . ARG   C 1 121 ? -16.804 13.082  -53.266 1.000 36.859  0 122  ARG   C CZ  1 ? 
ATOM   2889 N  NH1 . ARG   C 1 121 ? -16.330 14.306  -53.213 1.000 42.175  0 122  ARG   C NH1 1 ? 
ATOM   2890 N  NH2 . ARG   C 1 121 ? -18.089 12.938  -53.584 1.000 37.543  0 122  ARG   C NH2 1 ? 
ATOM   2891 N  N   . LYS   C 1 122 ? -10.842 10.527  -48.564 1.000 41.361  0 123  LYS   C N   1 ? 
ATOM   2892 C  CA  . LYS   C 1 122 ? -9.434  10.418  -48.233 1.000 48.939  0 123  LYS   C CA  1 ? 
ATOM   2893 C  C   . LYS   C 1 122 ? -9.177  9.076   -47.574 1.000 49.779  0 123  LYS   C C   1 ? 
ATOM   2894 O  O   . LYS   C 1 122 ? -8.120  8.478   -47.772 1.000 50.013  0 123  LYS   C O   1 ? 
ATOM   2895 C  CB  . LYS   C 1 122 ? -8.926  11.527  -47.310 1.000 57.850  0 123  LYS   C CB  1 ? 
ATOM   2896 C  CG  . LYS   C 1 122 ? -8.766  12.857  -48.018 1.000 72.670  0 123  LYS   C CG  1 ? 
ATOM   2897 C  CD  . LYS   C 1 122 ? -8.017  13.935  -47.236 1.000 79.364  0 123  LYS   C CD  1 ? 
ATOM   2898 C  CE  . LYS   C 1 122 ? -7.822  15.219  -48.015 1.000 78.852  0 123  LYS   C CE  1 ? 
ATOM   2899 N  NZ  . LYS   C 1 122 ? -9.066  15.738  -48.613 1.000 76.903  0 123  LYS   C NZ  1 ? 
ATOM   2900 N  N   . PHE   C 1 123 ? -10.133 8.641   -46.755 1.000 47.589  0 124  PHE   C N   1 ? 
ATOM   2901 C  CA  . PHE   C 1 123 ? -9.991  7.382   -46.049 1.000 51.508  0 124  PHE   C CA  1 ? 
ATOM   2902 C  C   . PHE   C 1 123 ? -9.966  6.250   -47.070 1.000 50.085  0 124  PHE   C C   1 ? 
ATOM   2903 O  O   . PHE   C 1 123 ? -9.108  5.380   -46.976 1.000 51.970  0 124  PHE   C O   1 ? 
ATOM   2904 C  CB  . PHE   C 1 123 ? -11.119 7.202   -45.035 1.000 49.242  0 124  PHE   C CB  1 ? 
ATOM   2905 C  CG  . PHE   C 1 123 ? -11.029 5.936   -44.200 1.000 55.279  0 124  PHE   C CG  1 ? 
ATOM   2906 C  CD1 . PHE   C 1 123 ? -10.127 5.839   -43.144 1.000 50.217  0 124  PHE   C CD1 1 ? 
ATOM   2907 C  CD2 . PHE   C 1 123 ? -11.885 4.859   -44.456 1.000 58.801  0 124  PHE   C CD2 1 ? 
ATOM   2908 C  CE1 . PHE   C 1 123 ? -10.073 4.687   -42.377 1.000 49.929  0 124  PHE   C CE1 1 ? 
ATOM   2909 C  CE2 . PHE   C 1 123 ? -11.830 3.708   -43.689 1.000 50.874  0 124  PHE   C CE2 1 ? 
ATOM   2910 C  CZ  . PHE   C 1 123 ? -10.919 3.623   -42.653 1.000 52.974  0 124  PHE   C CZ  1 ? 
ATOM   2911 N  N   . ILE   C 1 124 ? -10.892 6.293   -48.044 1.000 48.160  0 125  ILE   C N   1 ? 
ATOM   2912 C  CA  . ILE   C 1 124 ? -10.989 5.290   -49.093 1.000 42.659  0 125  ILE   C CA  1 ? 
ATOM   2913 C  C   . ILE   C 1 124 ? -9.647  5.158   -49.814 1.000 44.976  0 125  ILE   C C   1 ? 
ATOM   2914 O  O   . ILE   C 1 124 ? -9.101  4.062   -49.928 1.000 45.435  0 125  ILE   C O   1 ? 
ATOM   2915 C  CB  . ILE   C 1 124 ? -12.063 5.643   -50.129 1.000 48.325  0 125  ILE   C CB  1 ? 
ATOM   2916 C  CG1 . ILE   C 1 124 ? -13.471 5.801   -49.577 1.000 44.353  0 125  ILE   C CG1 1 ? 
ATOM   2917 C  CG2 . ILE   C 1 124 ? -12.037 4.616   -51.256 1.000 52.942  0 125  ILE   C CG2 1 ? 
ATOM   2918 C  CD1 . ILE   C 1 124 ? -13.846 4.679   -48.670 1.000 51.571  0 125  ILE   C CD1 1 ? 
ATOM   2919 N  N   . LYS   C 1 125 ? -9.130  6.287   -50.301 1.000 45.468  0 126  LYS   C N   1 ? 
ATOM   2920 C  CA  . LYS   C 1 125 ? -7.981  6.295   -51.195 1.000 46.346  0 126  LYS   C CA  1 ? 
ATOM   2921 C  C   . LYS   C 1 125 ? -6.710  5.864   -50.470 1.000 47.950  0 126  LYS   C C   1 ? 
ATOM   2922 O  O   . LYS   C 1 125 ? -5.801  5.335   -51.090 1.000 53.391  0 126  LYS   C O   1 ? 
ATOM   2923 C  CB  . LYS   C 1 125 ? -7.785  7.689   -51.801 1.000 43.778  0 126  LYS   C CB  1 ? 
ATOM   2924 C  CG  . LYS   C 1 125 ? -8.884  8.102   -52.755 1.000 49.323  0 126  LYS   C CG  1 ? 
ATOM   2925 C  CD  . LYS   C 1 125 ? -8.685  9.481   -53.359 1.000 56.526  0 126  LYS   C CD  1 ? 
ATOM   2926 C  CE  . LYS   C 1 125 ? -8.832  10.580  -52.348 1.000 64.063  0 126  LYS   C CE  1 ? 
ATOM   2927 N  NZ  . LYS   C 1 125 ? -8.124  11.793  -52.767 1.000 61.401  0 126  LYS   C NZ  1 ? 
ATOM   2928 N  N   . ALA   C 1 126 ? -6.642  6.105   -49.160 1.000 45.870  0 127  ALA   C N   1 ? 
ATOM   2929 C  CA  . ALA   C 1 126 ? -5.471  5.785   -48.371 1.000 45.138  0 127  ALA   C CA  1 ? 
ATOM   2930 C  C   . ALA   C 1 126 ? -5.538  4.359   -47.847 1.000 51.155  0 127  ALA   C C   1 ? 
ATOM   2931 O  O   . ALA   C 1 126 ? -4.529  3.869   -47.366 1.000 54.369  0 127  ALA   C O   1 ? 
ATOM   2932 C  CB  . ALA   C 1 126 ? -5.384  6.763   -47.230 1.000 48.768  0 127  ALA   C CB  1 ? 
ATOM   2933 N  N   . SER   C 1 127 ? -6.717  3.717   -47.919 1.000 55.341  0 128  SER   C N   1 ? 
ATOM   2934 C  CA  . SER   C 1 127 ? -6.884  2.331   -47.506 1.000 53.755  0 128  SER   C CA  1 ? 
ATOM   2935 C  C   . SER   C 1 127 ? -6.101  1.444   -48.460 1.000 52.873  0 128  SER   C C   1 ? 
ATOM   2936 O  O   . SER   C 1 127 ? -6.359  1.507   -49.651 1.000 62.617  0 128  SER   C O   1 ? 
ATOM   2937 C  CB  . SER   C 1 127 ? -8.340  1.901   -47.522 1.000 62.116  0 128  SER   C CB  1 ? 
ATOM   2938 O  OG  . SER   C 1 127 ? -9.155  2.607   -46.599 1.000 66.023  0 128  SER   C OG  1 ? 
ATOM   2939 N  N   . GLU   C 1 128 ? -5.208  0.590   -47.941 1.000 61.653  0 129  GLU   C N   1 ? 
ATOM   2940 C  CA  . GLU   C 1 128 ? -4.342  -0.234  -48.782 1.000 68.855  0 129  GLU   C CA  1 ? 
ATOM   2941 C  C   . GLU   C 1 128 ? -4.338  -1.709  -48.341 1.000 74.512  0 129  GLU   C C   1 ? 
ATOM   2942 O  O   . GLU   C 1 128 ? -4.183  -1.968  -47.120 1.000 67.224  0 129  GLU   C O   1 ? 
ATOM   2943 C  CB  . GLU   C 1 128 ? -2.883  0.217   -48.778 1.000 66.676  0 129  GLU   C CB  1 ? 
ATOM   2944 C  CG  . GLU   C 1 128 ? -2.632  1.391   -49.711 1.000 70.386  0 129  GLU   C CG  1 ? 
ATOM   2945 C  CD  . GLU   C 1 128 ? -1.234  1.444   -50.286 1.000 71.750  0 129  GLU   C CD  1 ? 
ATOM   2946 O  OE1 . GLU   C 1 128 ? -1.116  1.246   -51.514 1.000 83.697  0 129  GLU   C OE1 1 ? 
ATOM   2947 O  OE2 . GLU   C 1 128 ? -0.284  1.707   -49.533 1.000 66.341  0 129  GLU   C OE2 1 ? 
ATOM   2948 O  OXT . GLU   C 1 128 ? -4.467  -2.553  -49.255 1.000 86.602  0 129  GLU   C OXT 1 ? 
ATOM   2949 N  N   . LYS   D 2 31  ? -9.867  74.990  -46.158 1.000 114.398 0 1047 LYS   D N   1 ? 
ATOM   2950 C  CA  . LYS   D 2 31  ? -10.061 76.161  -45.259 1.000 111.105 0 1047 LYS   D CA  1 ? 
ATOM   2951 C  C   . LYS   D 2 31  ? -9.891  75.684  -43.817 1.000 122.558 0 1047 LYS   D C   1 ? 
ATOM   2952 O  O   . LYS   D 2 31  ? -9.551  74.526  -43.579 1.000 125.188 0 1047 LYS   D O   1 ? 
ATOM   2953 C  CB  . LYS   D 2 31  ? -11.423 76.815  -45.543 1.000 100.886 0 1047 LYS   D CB  1 ? 
ATOM   2954 C  CG  . LYS   D 2 31  ? -12.633 76.381  -44.700 1.000 95.257  0 1047 LYS   D CG  1 ? 
ATOM   2955 C  CD  . LYS   D 2 31  ? -13.065 77.426  -43.673 1.000 88.136  0 1047 LYS   D CD  1 ? 
ATOM   2956 C  CE  . LYS   D 2 31  ? -14.526 77.411  -43.406 1.000 86.672  0 1047 LYS   D CE  1 ? 
ATOM   2957 N  NZ  . LYS   D 2 31  ? -15.224 77.726  -44.652 1.000 88.494  0 1047 LYS   D NZ  1 ? 
ATOM   2958 N  N   . ILE   D 2 32  ? -10.143 76.590  -42.866 1.000 135.635 0 1048 ILE   D N   1 ? 
ATOM   2959 C  CA  . ILE   D 2 32  ? -10.178 76.257  -41.447 1.000 142.471 0 1048 ILE   D CA  1 ? 
ATOM   2960 C  C   . ILE   D 2 32  ? -11.531 75.619  -41.102 1.000 130.293 0 1048 ILE   D C   1 ? 
ATOM   2961 O  O   . ILE   D 2 32  ? -12.488 76.317  -40.780 1.000 109.780 0 1048 ILE   D O   1 ? 
ATOM   2962 C  CB  . ILE   D 2 32  ? -9.843  77.479  -40.552 1.000 151.197 0 1048 ILE   D CB  1 ? 
ATOM   2963 C  CG1 . ILE   D 2 32  ? -10.201 78.869  -41.173 1.000 149.909 0 1048 ILE   D CG1 1 ? 
ATOM   2964 C  CG2 . ILE   D 2 32  ? -8.374  77.443  -40.122 1.000 143.155 0 1048 ILE   D CG2 1 ? 
ATOM   2965 C  CD1 . ILE   D 2 32  ? -11.619 79.360  -40.911 1.000 140.489 0 1048 ILE   D CD1 1 ? 
ATOM   2966 N  N   . PHE   D 2 33  ? -11.609 74.282  -41.190 1.000 126.946 0 1049 PHE   D N   1 ? 
ATOM   2967 C  CA  . PHE   D 2 33  ? -12.771 73.538  -40.713 1.000 118.558 0 1049 PHE   D CA  1 ? 
ATOM   2968 C  C   . PHE   D 2 33  ? -12.384 72.860  -39.398 1.000 124.199 0 1049 PHE   D C   1 ? 
ATOM   2969 O  O   . PHE   D 2 33  ? -11.502 71.993  -39.383 1.000 102.459 0 1049 PHE   D O   1 ? 
ATOM   2970 C  CB  . PHE   D 2 33  ? -13.331 72.460  -41.655 1.000 102.934 0 1049 PHE   D CB  1 ? 
ATOM   2971 C  CG  . PHE   D 2 33  ? -13.806 72.919  -43.029 1.000 94.866  0 1049 PHE   D CG  1 ? 
ATOM   2972 C  CD1 . PHE   D 2 33  ? -15.058 73.516  -43.205 1.000 85.918  0 1049 PHE   D CD1 1 ? 
ATOM   2973 C  CD2 . PHE   D 2 33  ? -12.993 72.736  -44.152 1.000 95.395  0 1049 PHE   D CD2 1 ? 
ATOM   2974 C  CE1 . PHE   D 2 33  ? -15.471 73.928  -44.469 1.000 86.040  0 1049 PHE   D CE1 1 ? 
ATOM   2975 C  CE2 . PHE   D 2 33  ? -13.409 73.146  -45.417 1.000 89.701  0 1049 PHE   D CE2 1 ? 
ATOM   2976 C  CZ  . PHE   D 2 33  ? -14.650 73.735  -45.574 1.000 91.024  0 1049 PHE   D CZ  1 ? 
ATOM   2977 N  N   . LYS   D 2 34  ? -13.064 73.263  -38.310 1.000 129.432 0 1050 LYS   D N   1 ? 
ATOM   2978 C  CA  . LYS   D 2 34  ? -12.800 72.741  -36.978 1.000 130.488 0 1050 LYS   D CA  1 ? 
ATOM   2979 C  C   . LYS   D 2 34  ? -13.557 71.428  -36.799 1.000 108.138 0 1050 LYS   D C   1 ? 
ATOM   2980 O  O   . LYS   D 2 34  ? -14.651 71.253  -37.329 1.000 103.395 0 1050 LYS   D O   1 ? 
ATOM   2981 C  CB  . LYS   D 2 34  ? -13.221 73.712  -35.863 1.000 134.103 0 1050 LYS   D CB  1 ? 
ATOM   2982 C  CG  . LYS   D 2 34  ? -13.028 75.205  -36.160 1.000 134.624 0 1050 LYS   D CG  1 ? 
ATOM   2983 C  CD  . LYS   D 2 34  ? -11.580 75.643  -36.375 1.000 130.397 0 1050 LYS   D CD  1 ? 
ATOM   2984 C  CE  . LYS   D 2 34  ? -11.405 76.717  -37.415 1.000 130.244 0 1050 LYS   D CE  1 ? 
ATOM   2985 N  NZ  . LYS   D 2 34  ? -11.823 78.049  -36.974 1.000 126.290 0 1050 LYS   D NZ  1 ? 
ATOM   2986 N  N   . PRO   D 2 35  ? -12.996 70.457  -36.046 1.000 96.074  0 1051 PRO   D N   1 ? 
ATOM   2987 C  CA  . PRO   D 2 35  ? -13.753 69.283  -35.629 1.000 87.729  0 1051 PRO   D CA  1 ? 
ATOM   2988 C  C   . PRO   D 2 35  ? -15.199 69.602  -35.271 1.000 86.976  0 1051 PRO   D C   1 ? 
ATOM   2989 O  O   . PRO   D 2 35  ? -16.119 69.096  -35.922 1.000 100.490 0 1051 PRO   D O   1 ? 
ATOM   2990 C  CB  . PRO   D 2 35  ? -12.945 68.754  -34.464 1.000 87.620  0 1051 PRO   D CB  1 ? 
ATOM   2991 C  CG  . PRO   D 2 35  ? -11.523 69.087  -34.915 1.000 93.766  0 1051 PRO   D CG  1 ? 
ATOM   2992 C  CD  . PRO   D 2 35  ? -11.602 70.432  -35.579 1.000 92.128  0 1051 PRO   D CD  1 ? 
ATOM   2993 N  N   . GLU   D 2 36  ? -15.390 70.490  -34.291 1.000 81.684  0 1052 GLU   D N   1 ? 
ATOM   2994 C  CA  . GLU   D 2 36  ? -16.734 70.812  -33.830 1.000 87.582  0 1052 GLU   D CA  1 ? 
ATOM   2995 C  C   . GLU   D 2 36  ? -17.579 71.416  -34.952 1.000 82.308  0 1052 GLU   D C   1 ? 
ATOM   2996 O  O   . GLU   D 2 36  ? -18.807 71.241  -35.006 1.000 69.534  0 1052 GLU   D O   1 ? 
ATOM   2997 C  CB  . GLU   D 2 36  ? -16.747 71.744  -32.616 1.000 86.815  0 1052 GLU   D CB  1 ? 
ATOM   2998 C  CG  . GLU   D 2 36  ? -17.367 71.093  -31.385 1.000 93.611  0 1052 GLU   D CG  1 ? 
ATOM   2999 C  CD  . GLU   D 2 36  ? -18.543 70.166  -31.651 1.000 98.233  0 1052 GLU   D CD  1 ? 
ATOM   3000 O  OE1 . GLU   D 2 36  ? -18.473 68.994  -31.222 1.000 106.888 0 1052 GLU   D OE1 1 ? 
ATOM   3001 O  OE2 . GLU   D 2 36  ? -19.510 70.590  -32.301 1.000 88.511  0 1052 GLU   D OE2 1 ? 
ATOM   3002 N  N   . GLU   D 2 37  ? -16.900 72.153  -35.836 1.000 80.340  0 1053 GLU   D N   1 ? 
ATOM   3003 C  CA  . GLU   D 2 37  ? -17.543 72.740  -36.996 1.000 89.891  0 1053 GLU   D CA  1 ? 
ATOM   3004 C  C   . GLU   D 2 37  ? -18.181 71.637  -37.843 1.000 87.321  0 1053 GLU   D C   1 ? 
ATOM   3005 O  O   . GLU   D 2 37  ? -19.390 71.657  -38.077 1.000 78.161  0 1053 GLU   D O   1 ? 
ATOM   3006 C  CB  . GLU   D 2 37  ? -16.523 73.540  -37.812 1.000 100.143 0 1053 GLU   D CB  1 ? 
ATOM   3007 C  CG  . GLU   D 2 37  ? -16.433 75.023  -37.459 1.000 108.691 0 1053 GLU   D CG  1 ? 
ATOM   3008 C  CD  . GLU   D 2 37  ? -15.836 75.863  -38.580 1.000 114.959 0 1053 GLU   D CD  1 ? 
ATOM   3009 O  OE1 . GLU   D 2 37  ? -16.055 75.516  -39.763 1.000 118.797 0 1053 GLU   D OE1 1 ? 
ATOM   3010 O  OE2 . GLU   D 2 37  ? -15.189 76.887  -38.286 1.000 120.547 0 1053 GLU   D OE2 1 ? 
ATOM   3011 N  N   . LEU   D 2 38  ? -17.340 70.695  -38.304 1.000 86.916  0 1054 LEU   D N   1 ? 
ATOM   3012 C  CA  . LEU   D 2 38  ? -17.754 69.614  -39.188 1.000 76.477  0 1054 LEU   D CA  1 ? 
ATOM   3013 C  C   . LEU   D 2 38  ? -18.823 68.785  -38.491 1.000 72.314  0 1054 LEU   D C   1 ? 
ATOM   3014 O  O   . LEU   D 2 38  ? -19.881 68.543  -39.068 1.000 72.512  0 1054 LEU   D O   1 ? 
ATOM   3015 C  CB  . LEU   D 2 38  ? -16.563 68.735  -39.566 1.000 77.122  0 1054 LEU   D CB  1 ? 
ATOM   3016 C  CG  . LEU   D 2 38  ? -15.428 69.410  -40.342 1.000 81.292  0 1054 LEU   D CG  1 ? 
ATOM   3017 C  CD1 . LEU   D 2 38  ? -14.096 68.778  -39.989 1.000 77.164  0 1054 LEU   D CD1 1 ? 
ATOM   3018 C  CD2 . LEU   D 2 38  ? -15.641 69.345  -41.847 1.000 81.885  0 1054 LEU   D CD2 1 ? 
ATOM   3019 N  N   . ARG   D 2 39  ? -18.513 68.377  -37.246 1.000 68.939  0 1055 ARG   D N   1 ? 
ATOM   3020 C  CA  . ARG   D 2 39  ? -19.418 67.613  -36.409 1.000 67.652  0 1055 ARG   D CA  1 ? 
ATOM   3021 C  C   . ARG   D 2 39  ? -20.794 68.264  -36.395 1.000 66.943  0 1055 ARG   D C   1 ? 
ATOM   3022 O  O   . ARG   D 2 39  ? -21.799 67.582  -36.534 1.000 79.110  0 1055 ARG   D O   1 ? 
ATOM   3023 C  CB  . ARG   D 2 39  ? -18.926 67.465  -34.967 1.000 76.209  0 1055 ARG   D CB  1 ? 
ATOM   3024 C  CG  . ARG   D 2 39  ? -18.401 66.075  -34.643 1.000 91.742  0 1055 ARG   D CG  1 ? 
ATOM   3025 C  CD  . ARG   D 2 39  ? -18.115 65.919  -33.161 1.000 99.401  0 1055 ARG   D CD  1 ? 
ATOM   3026 N  NE  . ARG   D 2 39  ? -17.328 67.049  -32.643 1.000 108.136 0 1055 ARG   D NE  1 ? 
ATOM   3027 C  CZ  . ARG   D 2 39  ? -16.006 67.092  -32.436 1.000 111.858 0 1055 ARG   D CZ  1 ? 
ATOM   3028 N  NH1 . ARG   D 2 39  ? -15.244 66.033  -32.679 1.000 109.140 0 1055 ARG   D NH1 1 ? 
ATOM   3029 N  NH2 . ARG   D 2 39  ? -15.453 68.205  -31.969 1.000 109.710 0 1055 ARG   D NH2 1 ? 
ATOM   3030 N  N   . GLN   D 2 40  ? -20.842 69.583  -36.228 1.000 72.752  0 1056 GLN   D N   1 ? 
ATOM   3031 C  CA  . GLN   D 2 40  ? -22.124 70.246  -36.065 1.000 82.505  0 1056 GLN   D CA  1 ? 
ATOM   3032 C  C   . GLN   D 2 40  ? -22.819 70.385  -37.409 1.000 75.642  0 1056 GLN   D C   1 ? 
ATOM   3033 O  O   . GLN   D 2 40  ? -24.043 70.318  -37.468 1.000 77.705  0 1056 GLN   D O   1 ? 
ATOM   3034 C  CB  . GLN   D 2 40  ? -21.969 71.570  -35.329 1.000 91.864  0 1056 GLN   D CB  1 ? 
ATOM   3035 C  CG  . GLN   D 2 40  ? -21.831 71.351  -33.829 1.000 101.345 0 1056 GLN   D CG  1 ? 
ATOM   3036 C  CD  . GLN   D 2 40  ? -21.806 72.635  -33.039 1.000 115.074 0 1056 GLN   D CD  1 ? 
ATOM   3037 O  OE1 . GLN   D 2 40  ? -22.727 72.932  -32.268 1.000 112.136 0 1056 GLN   D OE1 1 ? 
ATOM   3038 N  NE2 . GLN   D 2 40  ? -20.748 73.408  -33.234 1.000 117.826 0 1056 GLN   D NE2 1 ? 
ATOM   3039 N  N   . ALA   D 2 41  ? -22.018 70.538  -38.469 1.000 76.913  0 1057 ALA   D N   1 ? 
ATOM   3040 C  CA  . ALA   D 2 41  ? -22.510 70.697  -39.832 1.000 76.139  0 1057 ALA   D CA  1 ? 
ATOM   3041 C  C   . ALA   D 2 41  ? -23.057 69.381  -40.398 1.000 72.686  0 1057 ALA   D C   1 ? 
ATOM   3042 O  O   . ALA   D 2 41  ? -24.155 69.352  -40.967 1.000 72.811  0 1057 ALA   D O   1 ? 
ATOM   3043 C  CB  . ALA   D 2 41  ? -21.382 71.241  -40.690 1.000 73.308  0 1057 ALA   D CB  1 ? 
ATOM   3044 N  N   . LEU   D 2 42  ? -22.282 68.302  -40.201 1.000 68.051  0 1058 LEU   D N   1 ? 
ATOM   3045 C  CA  . LEU   D 2 42  ? -22.430 67.045  -40.930 1.000 64.189  0 1058 LEU   D CA  1 ? 
ATOM   3046 C  C   . LEU   D 2 42  ? -23.248 66.017  -40.145 1.000 66.314  0 1058 LEU   D C   1 ? 
ATOM   3047 O  O   . LEU   D 2 42  ? -24.053 65.303  -40.738 1.000 65.620  0 1058 LEU   D O   1 ? 
ATOM   3048 C  CB  . LEU   D 2 42  ? -21.019 66.537  -41.223 1.000 52.107  0 1058 LEU   D CB  1 ? 
ATOM   3049 C  CG  . LEU   D 2 42  ? -20.153 67.449  -42.094 1.000 49.654  0 1058 LEU   D CG  1 ? 
ATOM   3050 C  CD1 . LEU   D 2 42  ? -18.728 66.977  -42.262 1.000 49.824  0 1058 LEU   D CD1 1 ? 
ATOM   3051 C  CD2 . LEU   D 2 42  ? -20.810 67.624  -43.462 1.000 58.079  0 1058 LEU   D CD2 1 ? 
ATOM   3052 N  N   . MET   D 2 43  ? -23.058 65.958  -38.815 1.000 69.382  0 1059 MET   D N   1 ? 
ATOM   3053 C  CA  . MET   D 2 43  ? -23.690 64.945  -37.978 1.000 67.223  0 1059 MET   D CA  1 ? 
ATOM   3054 C  C   . MET   D 2 43  ? -25.208 64.882  -38.158 1.000 61.079  0 1059 MET   D C   1 ? 
ATOM   3055 O  O   . MET   D 2 43  ? -25.782 63.809  -38.069 1.000 62.531  0 1059 MET   D O   1 ? 
ATOM   3056 C  CB  . MET   D 2 43  ? -23.396 65.162  -36.490 1.000 70.992  0 1059 MET   D CB  1 ? 
ATOM   3057 C  CG  . MET   D 2 43  ? -23.874 64.028  -35.607 1.000 75.976  0 1059 MET   D CG  1 ? 
ATOM   3058 S  SD  . MET   D 2 43  ? -23.060 62.450  -35.945 1.000 79.068  0 1059 MET   D SD  1 ? 
ATOM   3059 C  CE  . MET   D 2 43  ? -21.390 62.819  -35.384 1.000 76.670  0 1059 MET   D CE  1 ? 
ATOM   3060 N  N   . PRO   D 2 44  ? -25.948 65.991  -38.352 1.000 65.347  0 1060 PRO   D N   1 ? 
ATOM   3061 C  CA  . PRO   D 2 44  ? -27.378 65.859  -38.630 1.000 66.784  0 1060 PRO   D CA  1 ? 
ATOM   3062 C  C   . PRO   D 2 44  ? -27.672 65.056  -39.900 1.000 65.516  0 1060 PRO   D C   1 ? 
ATOM   3063 O  O   . PRO   D 2 44  ? -28.681 64.359  -39.970 1.000 63.873  0 1060 PRO   D O   1 ? 
ATOM   3064 C  CB  . PRO   D 2 44  ? -27.897 67.303  -38.690 1.000 66.581  0 1060 PRO   D CB  1 ? 
ATOM   3065 C  CG  . PRO   D 2 44  ? -26.757 68.162  -38.138 1.000 66.552  0 1060 PRO   D CG  1 ? 
ATOM   3066 C  CD  . PRO   D 2 44  ? -25.476 67.388  -38.263 1.000 67.230  0 1060 PRO   D CD  1 ? 
ATOM   3067 N  N   . THR   D 2 45  ? -26.790 65.154  -40.909 1.000 63.598  0 1061 THR   D N   1 ? 
ATOM   3068 C  CA  . THR   D 2 45  ? -26.958 64.403  -42.149 1.000 60.965  0 1061 THR   D CA  1 ? 
ATOM   3069 C  C   . THR   D 2 45  ? -26.794 62.917  -41.853 1.000 57.043  0 1061 THR   D C   1 ? 
ATOM   3070 O  O   . THR   D 2 45  ? -27.571 62.112  -42.355 1.000 62.090  0 1061 THR   D O   1 ? 
ATOM   3071 C  CB  . THR   D 2 45  ? -25.996 64.859  -43.252 1.000 60.696  0 1061 THR   D CB  1 ? 
ATOM   3072 O  OG1 . THR   D 2 45  ? -24.622 64.704  -42.898 1.000 63.417  0 1061 THR   D OG1 1 ? 
ATOM   3073 C  CG2 . THR   D 2 45  ? -26.215 66.317  -43.612 1.000 66.237  0 1061 THR   D CG2 1 ? 
ATOM   3074 N  N   . LEU   D 2 46  ? -25.794 62.576  -41.029 1.000 49.341  0 1062 LEU   D N   1 ? 
ATOM   3075 C  CA  . LEU   D 2 46  ? -25.587 61.203  -40.600 1.000 49.964  0 1062 LEU   D CA  1 ? 
ATOM   3076 C  C   . LEU   D 2 46  ? -26.788 60.709  -39.802 1.000 49.158  0 1062 LEU   D C   1 ? 
ATOM   3077 O  O   . LEU   D 2 46  ? -27.372 59.676  -40.135 1.000 49.453  0 1062 LEU   D O   1 ? 
ATOM   3078 C  CB  . LEU   D 2 46  ? -24.303 61.094  -39.784 1.000 53.270  0 1062 LEU   D CB  1 ? 
ATOM   3079 C  CG  . LEU   D 2 46  ? -23.794 59.669  -39.570 1.000 62.240  0 1062 LEU   D CG  1 ? 
ATOM   3080 C  CD1 . LEU   D 2 46  ? -23.350 59.045  -40.900 1.000 60.413  0 1062 LEU   D CD1 1 ? 
ATOM   3081 C  CD2 . LEU   D 2 46  ? -22.653 59.672  -38.558 1.000 70.532  0 1062 LEU   D CD2 1 ? 
ATOM   3082 N  N   . GLU   D 2 47  ? -27.159 61.473  -38.767 1.000 54.931  0 1063 GLU   D N   1 ? 
ATOM   3083 C  CA  . GLU   D 2 47  ? -28.265 61.124  -37.882 1.000 65.126  0 1063 GLU   D CA  1 ? 
ATOM   3084 C  C   . GLU   D 2 47  ? -29.560 60.957  -38.690 1.000 56.849  0 1063 GLU   D C   1 ? 
ATOM   3085 O  O   . GLU   D 2 47  ? -30.405 60.126  -38.351 1.000 55.343  0 1063 GLU   D O   1 ? 
ATOM   3086 C  CB  . GLU   D 2 47  ? -28.415 62.150  -36.746 1.000 73.897  0 1063 GLU   D CB  1 ? 
ATOM   3087 C  CG  . GLU   D 2 47  ? -27.180 62.335  -35.857 1.000 91.880  0 1063 GLU   D CG  1 ? 
ATOM   3088 C  CD  . GLU   D 2 47  ? -26.833 61.224  -34.868 1.000 116.340 0 1063 GLU   D CD  1 ? 
ATOM   3089 O  OE1 . GLU   D 2 47  ? -27.724 60.399  -34.555 1.000 134.357 0 1063 GLU   D OE1 1 ? 
ATOM   3090 O  OE2 . GLU   D 2 47  ? -25.662 61.155  -34.418 1.000 111.120 0 1063 GLU   D OE2 1 ? 
ATOM   3091 N  N   . ALA   D 2 48  ? -29.708 61.740  -39.771 1.000 61.502  0 1064 ALA   D N   1 ? 
ATOM   3092 C  CA  . ALA   D 2 48  ? -30.878 61.664  -40.645 1.000 60.985  0 1064 ALA   D CA  1 ? 
ATOM   3093 C  C   . ALA   D 2 48  ? -30.972 60.328  -41.393 1.000 63.184  0 1064 ALA   D C   1 ? 
ATOM   3094 O  O   . ALA   D 2 48  ? -32.073 59.900  -41.760 1.000 58.218  0 1064 ALA   D O   1 ? 
ATOM   3095 C  CB  . ALA   D 2 48  ? -30.850 62.821  -41.625 1.000 62.108  0 1064 ALA   D CB  1 ? 
ATOM   3096 N  N   . LEU   D 2 49  ? -29.807 59.698  -41.643 1.000 67.079  0 1065 LEU   D N   1 ? 
ATOM   3097 C  CA  . LEU   D 2 49  ? -29.742 58.387  -42.278 1.000 64.580  0 1065 LEU   D CA  1 ? 
ATOM   3098 C  C   . LEU   D 2 49  ? -30.214 57.328  -41.285 1.000 56.681  0 1065 LEU   D C   1 ? 
ATOM   3099 O  O   . LEU   D 2 49  ? -31.122 56.559  -41.607 1.000 47.854  0 1065 LEU   D O   1 ? 
ATOM   3100 C  CB  . LEU   D 2 49  ? -28.340 58.066  -42.801 1.000 58.227  0 1065 LEU   D CB  1 ? 
ATOM   3101 C  CG  . LEU   D 2 49  ? -27.803 59.021  -43.867 1.000 52.820  0 1065 LEU   D CG  1 ? 
ATOM   3102 C  CD1 . LEU   D 2 49  ? -26.320 58.891  -44.084 1.000 55.055  0 1065 LEU   D CD1 1 ? 
ATOM   3103 C  CD2 . LEU   D 2 49  ? -28.535 58.768  -45.143 1.000 54.807  0 1065 LEU   D CD2 1 ? 
ATOM   3104 N  N   . TYR   D 2 50  ? -29.600 57.323  -40.091 1.000 51.089  0 1066 TYR   D N   1 ? 
ATOM   3105 C  CA  . TYR   D 2 50  ? -29.999 56.416  -39.025 1.000 55.468  0 1066 TYR   D CA  1 ? 
ATOM   3106 C  C   . TYR   D 2 50  ? -31.507 56.476  -38.811 1.000 59.767  0 1066 TYR   D C   1 ? 
ATOM   3107 O  O   . TYR   D 2 50  ? -32.153 55.444  -38.659 1.000 58.792  0 1066 TYR   D O   1 ? 
ATOM   3108 C  CB  . TYR   D 2 50  ? -29.414 56.750  -37.655 1.000 53.817  0 1066 TYR   D CB  1 ? 
ATOM   3109 C  CG  . TYR   D 2 50  ? -27.984 56.295  -37.430 1.000 57.598  0 1066 TYR   D CG  1 ? 
ATOM   3110 C  CD1 . TYR   D 2 50  ? -27.710 54.992  -37.007 1.000 51.776  0 1066 TYR   D CD1 1 ? 
ATOM   3111 C  CD2 . TYR   D 2 50  ? -26.915 57.175  -37.611 1.000 56.966  0 1066 TYR   D CD2 1 ? 
ATOM   3112 C  CE1 . TYR   D 2 50  ? -26.405 54.572  -36.783 1.000 51.943  0 1066 TYR   D CE1 1 ? 
ATOM   3113 C  CE2 . TYR   D 2 50  ? -25.610 56.770  -37.358 1.000 61.806  0 1066 TYR   D CE2 1 ? 
ATOM   3114 C  CZ  . TYR   D 2 50  ? -25.353 55.463  -36.950 1.000 56.845  0 1066 TYR   D CZ  1 ? 
ATOM   3115 O  OH  . TYR   D 2 50  ? -24.059 55.059  -36.743 1.000 52.553  0 1066 TYR   D OH  1 ? 
ATOM   3116 N  N   . ARG   D 2 51  ? -32.071 57.686  -38.812 1.000 62.294  0 1067 ARG   D N   1 ? 
ATOM   3117 C  CA  . ARG   D 2 51  ? -33.487 57.834  -38.518 1.000 70.414  0 1067 ARG   D CA  1 ? 
ATOM   3118 C  C   . ARG   D 2 51  ? -34.329 57.000  -39.494 1.000 66.012  0 1067 ARG   D C   1 ? 
ATOM   3119 O  O   . ARG   D 2 51  ? -35.404 56.524  -39.143 1.000 66.154  0 1067 ARG   D O   1 ? 
ATOM   3120 C  CB  . ARG   D 2 51  ? -33.842 59.324  -38.483 1.000 78.021  0 1067 ARG   D CB  1 ? 
ATOM   3121 C  CG  . ARG   D 2 51  ? -35.110 59.639  -37.698 1.000 90.879  0 1067 ARG   D CG  1 ? 
ATOM   3122 C  CD  . ARG   D 2 51  ? -35.353 61.146  -37.531 1.000 97.052  0 1067 ARG   D CD  1 ? 
ATOM   3123 N  NE  . ARG   D 2 51  ? -34.104 61.867  -37.243 1.000 95.873  0 1067 ARG   D NE  1 ? 
ATOM   3124 C  CZ  . ARG   D 2 51  ? -33.479 62.757  -38.032 1.000 89.667  0 1067 ARG   D CZ  1 ? 
ATOM   3125 N  NH1 . ARG   D 2 51  ? -32.258 63.177  -37.711 1.000 85.532  0 1067 ARG   D NH1 1 ? 
ATOM   3126 N  NH2 . ARG   D 2 51  ? -34.050 63.213  -39.143 1.000 79.987  0 1067 ARG   D NH2 1 ? 
ATOM   3127 N  N   . GLN   D 2 52  ? -33.834 56.820  -40.721 1.000 66.995  0 1068 GLN   D N   1 ? 
ATOM   3128 C  CA  . GLN   D 2 52  ? -34.542 56.034  -41.717 1.000 66.320  0 1068 GLN   D CA  1 ? 
ATOM   3129 C  C   . GLN   D 2 52  ? -34.599 54.573  -41.297 1.000 60.193  0 1068 GLN   D C   1 ? 
ATOM   3130 O  O   . GLN   D 2 52  ? -33.571 53.925  -41.154 1.000 61.201  0 1068 GLN   D O   1 ? 
ATOM   3131 C  CB  . GLN   D 2 52  ? -33.879 56.225  -43.080 1.000 62.312  0 1068 GLN   D CB  1 ? 
ATOM   3132 C  CG  . GLN   D 2 52  ? -34.181 57.589  -43.686 1.000 64.350  0 1068 GLN   D CG  1 ? 
ATOM   3133 C  CD  . GLN   D 2 52  ? -35.623 57.693  -44.130 1.000 67.615  0 1068 GLN   D CD  1 ? 
ATOM   3134 O  OE1 . GLN   D 2 52  ? -36.155 56.816  -44.819 1.000 72.822  0 1068 GLN   D OE1 1 ? 
ATOM   3135 N  NE2 . GLN   D 2 52  ? -36.295 58.736  -43.675 1.000 70.080  0 1068 GLN   D NE2 1 ? 
ATOM   3136 N  N   . ASP   D 2 53  ? -35.829 54.076  -41.138 1.000 59.197  0 1069 ASP   D N   1 ? 
ATOM   3137 C  CA  . ASP   D 2 53  ? -36.102 52.709  -40.719 1.000 59.328  0 1069 ASP   D CA  1 ? 
ATOM   3138 C  C   . ASP   D 2 53  ? -37.211 52.034  -41.529 1.000 57.791  0 1069 ASP   D C   1 ? 
ATOM   3139 O  O   . ASP   D 2 53  ? -38.330 52.537  -41.571 1.000 53.904  0 1069 ASP   D O   1 ? 
ATOM   3140 C  CB  . ASP   D 2 53  ? -36.504 52.707  -39.257 1.000 63.294  0 1069 ASP   D CB  1 ? 
ATOM   3141 C  CG  . ASP   D 2 53  ? -36.465 51.365  -38.543 1.000 63.766  0 1069 ASP   D CG  1 ? 
ATOM   3142 O  OD1 . ASP   D 2 53  ? -37.073 50.396  -39.065 1.000 62.428  0 1069 ASP   D OD1 1 ? 
ATOM   3143 O  OD2 . ASP   D 2 53  ? -35.866 51.335  -37.445 1.000 64.588  0 1069 ASP   D OD2 1 ? 
ATOM   3144 N  N   . PRO   D 2 54  ? -37.000 50.861  -42.178 1.000 60.725  0 1070 PRO   D N   1 ? 
ATOM   3145 C  CA  . PRO   D 2 54  ? -35.861 49.970  -41.923 1.000 64.364  0 1070 PRO   D CA  1 ? 
ATOM   3146 C  C   . PRO   D 2 54  ? -34.555 50.238  -42.691 1.000 63.920  0 1070 PRO   D C   1 ? 
ATOM   3147 O  O   . PRO   D 2 54  ? -33.540 49.593  -42.423 1.000 53.429  0 1070 PRO   D O   1 ? 
ATOM   3148 C  CB  . PRO   D 2 54  ? -36.446 48.621  -42.335 1.000 63.123  0 1070 PRO   D CB  1 ? 
ATOM   3149 C  CG  . PRO   D 2 54  ? -37.332 48.986  -43.507 1.000 60.719  0 1070 PRO   D CG  1 ? 
ATOM   3150 C  CD  . PRO   D 2 54  ? -37.925 50.323  -43.190 1.000 56.853  0 1070 PRO   D CD  1 ? 
ATOM   3151 N  N   . GLU   D 2 55  ? -34.569 51.190  -43.633 1.000 59.229  0 1071 GLU   D N   1 ? 
ATOM   3152 C  CA  . GLU   D 2 55  ? -33.552 51.282  -44.668 1.000 56.672  0 1071 GLU   D CA  1 ? 
ATOM   3153 C  C   . GLU   D 2 55  ? -32.125 51.376  -44.117 1.000 51.174  0 1071 GLU   D C   1 ? 
ATOM   3154 O  O   . GLU   D 2 55  ? -31.203 50.872  -44.743 1.000 50.738  0 1071 GLU   D O   1 ? 
ATOM   3155 C  CB  . GLU   D 2 55  ? -33.873 52.440  -45.609 1.000 59.243  0 1071 GLU   D CB  1 ? 
ATOM   3156 C  CG  . GLU   D 2 55  ? -35.113 52.205  -46.474 1.000 59.278  0 1071 GLU   D CG  1 ? 
ATOM   3157 C  CD  . GLU   D 2 55  ? -36.439 52.694  -45.903 1.000 63.872  0 1071 GLU   D CD  1 ? 
ATOM   3158 O  OE1 . GLU   D 2 55  ? -36.463 53.204  -44.759 1.000 55.168  0 1071 GLU   D OE1 1 ? 
ATOM   3159 O  OE2 . GLU   D 2 55  ? -37.457 52.591  -46.631 1.000 69.533  0 1071 GLU   D OE2 1 ? 
ATOM   3160 N  N   . SER   D 2 56  ? -31.929 51.994  -42.954 1.000 46.603  0 1072 SER   D N   1 ? 
ATOM   3161 C  CA  . SER   D 2 56  ? -30.591 52.184  -42.422 1.000 48.566  0 1072 SER   D CA  1 ? 
ATOM   3162 C  C   . SER   D 2 56  ? -30.047 50.920  -41.757 1.000 48.635  0 1072 SER   D C   1 ? 
ATOM   3163 O  O   . SER   D 2 56  ? -28.881 50.891  -41.344 1.000 43.012  0 1072 SER   D O   1 ? 
ATOM   3164 C  CB  . SER   D 2 56  ? -30.570 53.309  -41.432 1.000 55.471  0 1072 SER   D CB  1 ? 
ATOM   3165 O  OG  . SER   D 2 56  ? -31.251 52.926  -40.249 1.000 58.064  0 1072 SER   D OG  1 ? 
ATOM   3166 N  N   . LEU   D 2 57  ? -30.882 49.890  -41.605 1.000 45.023  0 1073 LEU   D N   1 ? 
ATOM   3167 C  CA  . LEU   D 2 57  ? -30.533 48.813  -40.690 1.000 48.499  0 1073 LEU   D CA  1 ? 
ATOM   3168 C  C   . LEU   D 2 57  ? -29.373 47.982  -41.232 1.000 42.953  0 1073 LEU   D C   1 ? 
ATOM   3169 O  O   . LEU   D 2 57  ? -28.429 47.659  -40.488 1.000 40.946  0 1073 LEU   D O   1 ? 
ATOM   3170 C  CB  . LEU   D 2 57  ? -31.787 48.003  -40.363 1.000 53.396  0 1073 LEU   D CB  1 ? 
ATOM   3171 C  CG  . LEU   D 2 57  ? -32.821 48.744  -39.497 1.000 52.357  0 1073 LEU   D CG  1 ? 
ATOM   3172 C  CD1 . LEU   D 2 57  ? -34.151 47.994  -39.363 1.000 52.164  0 1073 LEU   D CD1 1 ? 
ATOM   3173 C  CD2 . LEU   D 2 57  ? -32.242 49.042  -38.124 1.000 46.975  0 1073 LEU   D CD2 1 ? 
ATOM   3174 N  N   . PRO   D 2 58  ? -29.340 47.664  -42.546 1.000 40.484  0 1074 PRO   D N   1 ? 
ATOM   3175 C  CA  . PRO   D 2 58  ? -28.187 46.962  -43.101 1.000 36.584  0 1074 PRO   D CA  1 ? 
ATOM   3176 C  C   . PRO   D 2 58  ? -26.909 47.803  -43.108 1.000 37.542  0 1074 PRO   D C   1 ? 
ATOM   3177 O  O   . PRO   D 2 58  ? -25.846 47.263  -43.397 1.000 32.233  0 1074 PRO   D O   1 ? 
ATOM   3178 C  CB  . PRO   D 2 58  ? -28.667 46.492  -44.468 1.000 40.137  0 1074 PRO   D CB  1 ? 
ATOM   3179 C  CG  . PRO   D 2 58  ? -30.181 46.692  -44.453 1.000 40.361  0 1074 PRO   D CG  1 ? 
ATOM   3180 C  CD  . PRO   D 2 58  ? -30.415 47.856  -43.532 1.000 43.189  0 1074 PRO   D CD  1 ? 
ATOM   3181 N  N   . PHE   D 2 59  ? -26.997 49.092  -42.708 1.000 38.425  0 1075 PHE   D N   1 ? 
ATOM   3182 C  CA  . PHE   D 2 59  ? -25.876 50.019  -42.845 1.000 39.635  0 1075 PHE   D CA  1 ? 
ATOM   3183 C  C   . PHE   D 2 59  ? -25.305 50.451  -41.495 1.000 39.106  0 1075 PHE   D C   1 ? 
ATOM   3184 O  O   . PHE   D 2 59  ? -24.213 51.047  -41.461 1.000 38.629  0 1075 PHE   D O   1 ? 
ATOM   3185 C  CB  . PHE   D 2 59  ? -26.239 51.299  -43.626 1.000 34.951  0 1075 PHE   D CB  1 ? 
ATOM   3186 C  CG  . PHE   D 2 59  ? -26.608 51.052  -45.074 1.000 35.180  0 1075 PHE   D CG  1 ? 
ATOM   3187 C  CD1 . PHE   D 2 59  ? -27.909 50.727  -45.442 1.000 32.126  0 1075 PHE   D CD1 1 ? 
ATOM   3188 C  CD2 . PHE   D 2 59  ? -25.633 51.146  -46.063 1.000 35.896  0 1075 PHE   D CD2 1 ? 
ATOM   3189 C  CE1 . PHE   D 2 59  ? -28.219 50.458  -46.767 1.000 35.553  0 1075 PHE   D CE1 1 ? 
ATOM   3190 C  CE2 . PHE   D 2 59  ? -25.950 50.900  -47.379 1.000 32.505  0 1075 PHE   D CE2 1 ? 
ATOM   3191 C  CZ  . PHE   D 2 59  ? -27.237 50.539  -47.726 1.000 40.603  0 1075 PHE   D CZ  1 ? 
ATOM   3192 N  N   . ARG   D 2 60  ? -26.022 50.178  -40.393 1.000 45.576  0 1076 ARG   D N   1 ? 
ATOM   3193 C  CA  . ARG   D 2 60  ? -25.635 50.739  -39.098 1.000 44.147  0 1076 ARG   D CA  1 ? 
ATOM   3194 C  C   . ARG   D 2 60  ? -24.389 50.100  -38.505 1.000 41.575  0 1076 ARG   D C   1 ? 
ATOM   3195 O  O   . ARG   D 2 60  ? -23.715 50.732  -37.698 1.000 43.156  0 1076 ARG   D O   1 ? 
ATOM   3196 C  CB  . ARG   D 2 60  ? -26.680 50.623  -38.002 1.000 42.847  0 1076 ARG   D CB  1 ? 
ATOM   3197 C  CG  . ARG   D 2 60  ? -27.882 51.470  -38.352 1.000 46.559  0 1076 ARG   D CG  1 ? 
ATOM   3198 C  CD  . ARG   D 2 60  ? -29.011 51.117  -37.462 1.000 51.650  0 1076 ARG   D CD  1 ? 
ATOM   3199 N  NE  . ARG   D 2 60  ? -30.111 52.041  -37.717 1.000 63.728  0 1076 ARG   D NE  1 ? 
ATOM   3200 C  CZ  . ARG   D 2 60  ? -31.151 52.129  -36.929 1.000 66.364  0 1076 ARG   D CZ  1 ? 
ATOM   3201 N  NH1 . ARG   D 2 60  ? -31.170 51.426  -35.820 1.000 69.636  0 1076 ARG   D NH1 1 ? 
ATOM   3202 N  NH2 . ARG   D 2 60  ? -32.159 52.914  -37.251 1.000 77.019  0 1076 ARG   D NH2 1 ? 
ATOM   3203 N  N   . GLN   D 2 61  ? -24.046 48.884  -38.929 1.000 43.098  0 1077 GLN   D N   1 ? 
ATOM   3204 C  CA  . GLN   D 2 61  ? -22.894 48.220  -38.342 1.000 46.335  0 1077 GLN   D CA  1 ? 
ATOM   3205 C  C   . GLN   D 2 61  ? -22.025 47.688  -39.473 1.000 43.770  0 1077 GLN   D C   1 ? 
ATOM   3206 O  O   . GLN   D 2 61  ? -22.521 47.392  -40.552 1.000 36.823  0 1077 GLN   D O   1 ? 
ATOM   3207 C  CB  . GLN   D 2 61  ? -23.505 47.165  -37.413 1.000 55.235  0 1077 GLN   D CB  1 ? 
ATOM   3208 C  CG  . GLN   D 2 61  ? -22.666 46.801  -36.193 1.000 61.618  0 1077 GLN   D CG  1 ? 
ATOM   3209 C  CD  . GLN   D 2 61  ? -22.377 47.976  -35.291 1.000 56.881  0 1077 GLN   D CD  1 ? 
ATOM   3210 O  OE1 . GLN   D 2 61  ? -21.237 48.225  -34.865 1.000 57.119  0 1077 GLN   D OE1 1 ? 
ATOM   3211 N  NE2 . GLN   D 2 61  ? -23.446 48.695  -34.997 1.000 52.283  0 1077 GLN   D NE2 1 ? 
ATOM   3212 N  N   . PRO   D 2 62  ? -20.701 47.521  -39.286 1.000 38.345  0 1078 PRO   D N   1 ? 
ATOM   3213 C  CA  . PRO   D 2 62  ? -19.908 46.952  -40.351 1.000 34.976  0 1078 PRO   D CA  1 ? 
ATOM   3214 C  C   . PRO   D 2 62  ? -20.522 45.654  -40.833 1.000 40.043  0 1078 PRO   D C   1 ? 
ATOM   3215 O  O   . PRO   D 2 62  ? -21.014 44.893  -40.010 1.000 45.600  0 1078 PRO   D O   1 ? 
ATOM   3216 C  CB  . PRO   D 2 62  ? -18.521 46.766  -39.742 1.000 38.194  0 1078 PRO   D CB  1 ? 
ATOM   3217 C  CG  . PRO   D 2 62  ? -18.495 47.674  -38.535 1.000 38.126  0 1078 PRO   D CG  1 ? 
ATOM   3218 C  CD  . PRO   D 2 62  ? -19.935 47.852  -38.076 1.000 41.901  0 1078 PRO   D CD  1 ? 
ATOM   3219 N  N   . VAL   D 2 63  ? -20.461 45.406  -42.145 1.000 40.392  0 1079 VAL   D N   1 ? 
ATOM   3220 C  CA  . VAL   D 2 63  ? -20.896 44.138  -42.700 1.000 42.393  0 1079 VAL   D CA  1 ? 
ATOM   3221 C  C   . VAL   D 2 63  ? -20.031 43.043  -42.084 1.000 45.730  0 1079 VAL   D C   1 ? 
ATOM   3222 O  O   . VAL   D 2 63  ? -18.800 43.179  -42.077 1.000 36.972  0 1079 VAL   D O   1 ? 
ATOM   3223 C  CB  . VAL   D 2 63  ? -20.858 44.096  -44.241 1.000 41.693  0 1079 VAL   D CB  1 ? 
ATOM   3224 C  CG1 . VAL   D 2 63  ? -20.826 42.662  -44.774 1.000 41.118  0 1079 VAL   D CG1 1 ? 
ATOM   3225 C  CG2 . VAL   D 2 63  ? -22.037 44.877  -44.839 1.000 43.788  0 1079 VAL   D CG2 1 ? 
ATOM   3226 N  N   . ASP   D 2 64  ? -20.724 42.010  -41.537 1.000 52.376  0 1080 ASP   D N   1 ? 
ATOM   3227 C  CA  . ASP   D 2 64  ? -20.123 40.833  -40.910 1.000 54.388  0 1080 ASP   D CA  1 ? 
ATOM   3228 C  C   . ASP   D 2 64  ? -20.276 39.625  -41.832 1.000 50.110  0 1080 ASP   D C   1 ? 
ATOM   3229 O  O   . ASP   D 2 64  ? -21.318 38.955  -41.816 1.000 43.676  0 1080 ASP   D O   1 ? 
ATOM   3230 C  CB  . ASP   D 2 64  ? -20.736 40.513  -39.551 1.000 52.154  0 1080 ASP   D CB  1 ? 
ATOM   3231 C  CG  . ASP   D 2 64  ? -19.993 39.486  -38.695 1.000 48.842  0 1080 ASP   D CG  1 ? 
ATOM   3232 O  OD1 . ASP   D 2 64  ? -19.146 38.733  -39.231 1.000 50.502  0 1080 ASP   D OD1 1 ? 
ATOM   3233 O  OD2 . ASP   D 2 64  ? -20.260 39.453  -37.477 1.000 58.020  0 1080 ASP   D OD2 1 ? 
ATOM   3234 N  N   . PRO   D 2 65  ? -19.253 39.318  -42.667 1.000 50.434  0 1081 PRO   D N   1 ? 
ATOM   3235 C  CA  . PRO   D 2 65  ? -19.405 38.278  -43.686 1.000 57.005  0 1081 PRO   D CA  1 ? 
ATOM   3236 C  C   . PRO   D 2 65  ? -19.680 36.907  -43.065 1.000 54.446  0 1081 PRO   D C   1 ? 
ATOM   3237 O  O   . PRO   D 2 65  ? -20.484 36.117  -43.575 1.000 51.054  0 1081 PRO   D O   1 ? 
ATOM   3238 C  CB  . PRO   D 2 65  ? -18.099 38.333  -44.486 1.000 56.657  0 1081 PRO   D CB  1 ? 
ATOM   3239 C  CG  . PRO   D 2 65  ? -17.433 39.632  -44.067 1.000 58.590  0 1081 PRO   D CG  1 ? 
ATOM   3240 C  CD  . PRO   D 2 65  ? -17.923 39.953  -42.678 1.000 54.964  0 1081 PRO   D CD  1 ? 
ATOM   3241 N  N   . GLN   D 2 66  ? -19.034 36.666  -41.917 1.000 47.253  0 1082 GLN   D N   1 ? 
ATOM   3242 C  CA  . GLN   D 2 66  ? -19.142 35.385  -41.253 1.000 38.678  0 1082 GLN   D CA  1 ? 
ATOM   3243 C  C   . GLN   D 2 66  ? -20.534 35.167  -40.669 1.000 34.064  0 1082 GLN   D C   1 ? 
ATOM   3244 O  O   . GLN   D 2 66  ? -21.161 34.177  -40.977 1.000 36.286  0 1082 GLN   D O   1 ? 
ATOM   3245 C  CB  . GLN   D 2 66  ? -18.038 35.191  -40.234 1.000 37.241  0 1082 GLN   D CB  1 ? 
ATOM   3246 C  CG  . GLN   D 2 66  ? -17.831 33.705  -40.010 1.000 45.865  0 1082 GLN   D CG  1 ? 
ATOM   3247 C  CD  . GLN   D 2 66  ? -16.778 33.413  -38.979 1.000 44.619  0 1082 GLN   D CD  1 ? 
ATOM   3248 O  OE1 . GLN   D 2 66  ? -15.798 32.715  -39.245 1.000 56.279  0 1082 GLN   D OE1 1 ? 
ATOM   3249 N  NE2 . GLN   D 2 66  ? -16.988 33.956  -37.795 1.000 44.679  0 1082 GLN   D NE2 1 ? 
ATOM   3250 N  N   . LEU   D 2 67  ? -21.023 36.074  -39.831 1.000 35.437  0 1083 LEU   D N   1 ? 
ATOM   3251 C  CA  . LEU   D 2 67  ? -22.338 35.906  -39.232 1.000 33.529  0 1083 LEU   D CA  1 ? 
ATOM   3252 C  C   . LEU   D 2 67  ? -23.391 35.801  -40.330 1.000 38.567  0 1083 LEU   D C   1 ? 
ATOM   3253 O  O   . LEU   D 2 67  ? -24.281 34.956  -40.265 1.000 41.011  0 1083 LEU   D O   1 ? 
ATOM   3254 C  CB  . LEU   D 2 67  ? -22.645 37.071  -38.299 1.000 34.149  0 1083 LEU   D CB  1 ? 
ATOM   3255 C  CG  . LEU   D 2 67  ? -23.340 36.765  -36.969 1.000 47.924  0 1083 LEU   D CG  1 ? 
ATOM   3256 C  CD1 . LEU   D 2 67  ? -24.059 38.017  -36.460 1.000 46.817  0 1083 LEU   D CD1 1 ? 
ATOM   3257 C  CD2 . LEU   D 2 67  ? -24.285 35.591  -36.971 1.000 54.021  0 1083 LEU   D CD2 1 ? 
ATOM   3258 N  N   . LEU   D 2 68  ? -23.280 36.659  -41.356 1.000 44.633  0 1084 LEU   D N   1 ? 
ATOM   3259 C  CA  . LEU   D 2 68  ? -24.309 36.800  -42.384 1.000 43.018  0 1084 LEU   D CA  1 ? 
ATOM   3260 C  C   . LEU   D 2 68  ? -24.282 35.649  -43.392 1.000 43.003  0 1084 LEU   D C   1 ? 
ATOM   3261 O  O   . LEU   D 2 68  ? -25.279 35.421  -44.081 1.000 39.616  0 1084 LEU   D O   1 ? 
ATOM   3262 C  CB  . LEU   D 2 68  ? -24.081 38.118  -43.124 1.000 42.992  0 1084 LEU   D CB  1 ? 
ATOM   3263 C  CG  . LEU   D 2 68  ? -24.336 39.416  -42.370 1.000 43.015  0 1084 LEU   D CG  1 ? 
ATOM   3264 C  CD1 . LEU   D 2 68  ? -23.762 40.583  -43.179 1.000 47.596  0 1084 LEU   D CD1 1 ? 
ATOM   3265 C  CD2 . LEU   D 2 68  ? -25.829 39.551  -42.183 1.000 40.270  0 1084 LEU   D CD2 1 ? 
ATOM   3266 N  N   . GLY   D 2 69  ? -23.119 34.988  -43.523 1.000 36.710  0 1085 GLY   D N   1 ? 
ATOM   3267 C  CA  . GLY   D 2 69  ? -23.028 33.793  -44.335 1.000 39.451  0 1085 GLY   D CA  1 ? 
ATOM   3268 C  C   . GLY   D 2 69  ? -22.941 34.162  -45.812 1.000 47.527  0 1085 GLY   D C   1 ? 
ATOM   3269 O  O   . GLY   D 2 69  ? -23.750 33.699  -46.629 1.000 46.753  0 1085 GLY   D O   1 ? 
ATOM   3270 N  N   . ILE   D 2 70  ? -21.938 35.002  -46.103 1.000 45.696  0 1086 ILE   D N   1 ? 
ATOM   3271 C  CA  . ILE   D 2 70  ? -21.707 35.570  -47.418 1.000 44.231  0 1086 ILE   D CA  1 ? 
ATOM   3272 C  C   . ILE   D 2 70  ? -20.206 35.768  -47.533 1.000 45.958  0 1086 ILE   D C   1 ? 
ATOM   3273 O  O   . ILE   D 2 70  ? -19.706 36.884  -47.462 1.000 43.596  0 1086 ILE   D O   1 ? 
ATOM   3274 C  CB  . ILE   D 2 70  ? -22.492 36.872  -47.640 1.000 40.880  0 1086 ILE   D CB  1 ? 
ATOM   3275 C  CG1 . ILE   D 2 70  ? -22.189 37.927  -46.572 1.000 45.529  0 1086 ILE   D CG1 1 ? 
ATOM   3276 C  CG2 . ILE   D 2 70  ? -23.994 36.600  -47.734 1.000 39.917  0 1086 ILE   D CG2 1 ? 
ATOM   3277 C  CD1 . ILE   D 2 70  ? -22.884 39.257  -46.802 1.000 44.758  0 1086 ILE   D CD1 1 ? 
ATOM   3278 N  N   . PRO   D 2 71  ? -19.450 34.658  -47.650 1.000 46.805  0 1087 PRO   D N   1 ? 
ATOM   3279 C  CA  . PRO   D 2 71  ? -18.004 34.707  -47.480 1.000 47.916  0 1087 PRO   D CA  1 ? 
ATOM   3280 C  C   . PRO   D 2 71  ? -17.265 35.449  -48.581 1.000 44.986  0 1087 PRO   D C   1 ? 
ATOM   3281 O  O   . PRO   D 2 71  ? -16.098 35.751  -48.405 1.000 52.970  0 1087 PRO   D O   1 ? 
ATOM   3282 C  CB  . PRO   D 2 71  ? -17.564 33.233  -47.429 1.000 45.230  0 1087 PRO   D CB  1 ? 
ATOM   3283 C  CG  . PRO   D 2 71  ? -18.735 32.452  -48.029 1.000 45.649  0 1087 PRO   D CG  1 ? 
ATOM   3284 C  CD  . PRO   D 2 71  ? -19.981 33.300  -47.870 1.000 48.332  0 1087 PRO   D CD  1 ? 
ATOM   3285 N  N   . ASP   D 2 72  ? -17.914 35.711  -49.719 1.000 50.816  0 1088 ASP   D N   1 ? 
ATOM   3286 C  CA  . ASP   D 2 72  ? -17.246 36.424  -50.807 1.000 50.677  0 1088 ASP   D CA  1 ? 
ATOM   3287 C  C   . ASP   D 2 72  ? -17.156 37.932  -50.537 1.000 49.455  0 1088 ASP   D C   1 ? 
ATOM   3288 O  O   . ASP   D 2 72  ? -16.355 38.615  -51.175 1.000 52.561  0 1088 ASP   D O   1 ? 
ATOM   3289 C  CB  . ASP   D 2 72  ? -17.930 36.172  -52.137 1.000 49.666  0 1088 ASP   D CB  1 ? 
ATOM   3290 C  CG  . ASP   D 2 72  ? -19.382 36.609  -52.132 1.000 58.139  0 1088 ASP   D CG  1 ? 
ATOM   3291 O  OD1 . ASP   D 2 72  ? -19.847 37.021  -51.037 1.000 49.199  0 1088 ASP   D OD1 1 ? 
ATOM   3292 O  OD2 . ASP   D 2 72  ? -20.010 36.564  -53.215 1.000 57.686  0 1088 ASP   D OD2 1 ? 
ATOM   3293 N  N   . TYR   D 2 73  ? -17.920 38.451  -49.557 1.000 48.112  0 1089 TYR   D N   1 ? 
ATOM   3294 C  CA  . TYR   D 2 73  ? -18.080 39.886  -49.359 1.000 45.031  0 1089 TYR   D CA  1 ? 
ATOM   3295 C  C   . TYR   D 2 73  ? -16.748 40.626  -49.476 1.000 46.400  0 1089 TYR   D C   1 ? 
ATOM   3296 O  O   . TYR   D 2 73  ? -16.664 41.609  -50.206 1.000 45.296  0 1089 TYR   D O   1 ? 
ATOM   3297 C  CB  . TYR   D 2 73  ? -18.726 40.285  -48.027 1.000 40.573  0 1089 TYR   D CB  1 ? 
ATOM   3298 C  CG  . TYR   D 2 73  ? -19.061 41.764  -47.948 1.000 38.262  0 1089 TYR   D CG  1 ? 
ATOM   3299 C  CD1 . TYR   D 2 73  ? -20.232 42.257  -48.502 1.000 37.706  0 1089 TYR   D CD1 1 ? 
ATOM   3300 C  CD2 . TYR   D 2 73  ? -18.203 42.667  -47.347 1.000 37.263  0 1089 TYR   D CD2 1 ? 
ATOM   3301 C  CE1 . TYR   D 2 73  ? -20.559 43.602  -48.431 1.000 38.600  0 1089 TYR   D CE1 1 ? 
ATOM   3302 C  CE2 . TYR   D 2 73  ? -18.507 44.018  -47.283 1.000 36.067  0 1089 TYR   D CE2 1 ? 
ATOM   3303 C  CZ  . TYR   D 2 73  ? -19.688 44.497  -47.834 1.000 40.861  0 1089 TYR   D CZ  1 ? 
ATOM   3304 O  OH  . TYR   D 2 73  ? -20.025 45.838  -47.800 1.000 38.562  0 1089 TYR   D OH  1 ? 
ATOM   3305 N  N   . PHE   D 2 74  ? -15.719 40.182  -48.748 1.000 48.215  0 1090 PHE   D N   1 ? 
ATOM   3306 C  CA  . PHE   D 2 74  ? -14.482 40.941  -48.672 1.000 48.852  0 1090 PHE   D CA  1 ? 
ATOM   3307 C  C   . PHE   D 2 74  ? -13.642 40.758  -49.937 1.000 50.769  0 1090 PHE   D C   1 ? 
ATOM   3308 O  O   . PHE   D 2 74  ? -12.597 41.388  -50.051 1.000 55.798  0 1090 PHE   D O   1 ? 
ATOM   3309 C  CB  . PHE   D 2 74  ? -13.690 40.599  -47.410 1.000 44.769  0 1090 PHE   D CB  1 ? 
ATOM   3310 C  CG  . PHE   D 2 74  ? -14.238 41.181  -46.113 1.000 54.001  0 1090 PHE   D CG  1 ? 
ATOM   3311 C  CD1 . PHE   D 2 74  ? -15.013 42.338  -46.096 1.000 55.016  0 1090 PHE   D CD1 1 ? 
ATOM   3312 C  CD2 . PHE   D 2 74  ? -13.929 40.588  -44.892 1.000 50.602  0 1090 PHE   D CD2 1 ? 
ATOM   3313 C  CE1 . PHE   D 2 74  ? -15.498 42.846  -44.896 1.000 58.499  0 1090 PHE   D CE1 1 ? 
ATOM   3314 C  CE2 . PHE   D 2 74  ? -14.398 41.111  -43.703 1.000 50.063  0 1090 PHE   D CE2 1 ? 
ATOM   3315 C  CZ  . PHE   D 2 74  ? -15.180 42.239  -43.703 1.000 55.377  0 1090 PHE   D CZ  1 ? 
ATOM   3316 N  N   . ASP   D 2 75  ? -14.086 39.925  -50.886 1.000 52.330  0 1091 ASP   D N   1 ? 
ATOM   3317 C  CA  . ASP   D 2 75  ? -13.409 39.845  -52.169 1.000 58.003  0 1091 ASP   D CA  1 ? 
ATOM   3318 C  C   . ASP   D 2 75  ? -13.958 40.913  -53.108 1.000 57.561  0 1091 ASP   D C   1 ? 
ATOM   3319 O  O   . ASP   D 2 75  ? -13.189 41.535  -53.824 1.000 64.953  0 1091 ASP   D O   1 ? 
ATOM   3320 C  CB  . ASP   D 2 75  ? -13.518 38.466  -52.792 1.000 69.677  0 1091 ASP   D CB  1 ? 
ATOM   3321 C  CG  . ASP   D 2 75  ? -12.918 37.348  -51.950 1.000 78.067  0 1091 ASP   D CG  1 ? 
ATOM   3322 O  OD1 . ASP   D 2 75  ? -11.748 37.508  -51.507 1.000 71.614  0 1091 ASP   D OD1 1 ? 
ATOM   3323 O  OD2 . ASP   D 2 75  ? -13.639 36.340  -51.731 1.000 75.090  0 1091 ASP   D OD2 1 ? 
ATOM   3324 N  N   . ILE   D 2 76  ? -15.281 41.109  -53.075 1.000 48.264  0 1092 ILE   D N   1 ? 
ATOM   3325 C  CA  . ILE   D 2 76  ? -15.972 42.118  -53.855 1.000 46.574  0 1092 ILE   D CA  1 ? 
ATOM   3326 C  C   . ILE   D 2 76  ? -15.710 43.525  -53.313 1.000 48.529  0 1092 ILE   D C   1 ? 
ATOM   3327 O  O   . ILE   D 2 76  ? -15.519 44.452  -54.090 1.000 50.980  0 1092 ILE   D O   1 ? 
ATOM   3328 C  CB  . ILE   D 2 76  ? -17.475 41.815  -53.836 1.000 43.879  0 1092 ILE   D CB  1 ? 
ATOM   3329 C  CG1 . ILE   D 2 76  ? -17.771 40.389  -54.333 1.000 51.796  0 1092 ILE   D CG1 1 ? 
ATOM   3330 C  CG2 . ILE   D 2 76  ? -18.251 42.876  -54.612 1.000 39.625  0 1092 ILE   D CG2 1 ? 
ATOM   3331 C  CD1 . ILE   D 2 76  ? -17.170 40.056  -55.688 1.000 52.514  0 1092 ILE   D CD1 1 ? 
ATOM   3332 N  N   . VAL   D 2 77  ? -15.745 43.675  -51.978 1.000 46.926  0 1093 VAL   D N   1 ? 
ATOM   3333 C  CA  . VAL   D 2 77  ? -15.721 44.963  -51.309 1.000 39.436  0 1093 VAL   D CA  1 ? 
ATOM   3334 C  C   . VAL   D 2 77  ? -14.402 45.108  -50.571 1.000 38.573  0 1093 VAL   D C   1 ? 
ATOM   3335 O  O   . VAL   D 2 77  ? -14.224 44.604  -49.477 1.000 44.347  0 1093 VAL   D O   1 ? 
ATOM   3336 C  CB  . VAL   D 2 77  ? -16.925 45.125  -50.358 1.000 37.447  0 1093 VAL   D CB  1 ? 
ATOM   3337 C  CG1 . VAL   D 2 77  ? -16.806 46.394  -49.551 1.000 37.664  0 1093 VAL   D CG1 1 ? 
ATOM   3338 C  CG2 . VAL   D 2 77  ? -18.263 45.087  -51.101 1.000 38.018  0 1093 VAL   D CG2 1 ? 
ATOM   3339 N  N   . LYS   D 2 78  ? -13.479 45.858  -51.154 1.000 45.669  0 1094 LYS   D N   1 ? 
ATOM   3340 C  CA  . LYS   D 2 78  ? -12.117 45.902  -50.653 1.000 45.015  0 1094 LYS   D CA  1 ? 
ATOM   3341 C  C   . LYS   D 2 78  ? -11.938 47.066  -49.687 1.000 41.666  0 1094 LYS   D C   1 ? 
ATOM   3342 O  O   . LYS   D 2 78  ? -10.935 47.131  -48.994 1.000 41.821  0 1094 LYS   D O   1 ? 
ATOM   3343 C  CB  . LYS   D 2 78  ? -11.154 45.954  -51.843 1.000 51.846  0 1094 LYS   D CB  1 ? 
ATOM   3344 C  CG  . LYS   D 2 78  ? -9.843  45.217  -51.581 1.000 70.790  0 1094 LYS   D CG  1 ? 
ATOM   3345 C  CD  . LYS   D 2 78  ? -9.279  44.484  -52.798 1.000 82.318  0 1094 LYS   D CD  1 ? 
ATOM   3346 C  CE  . LYS   D 2 78  ? -10.244 43.485  -53.387 1.000 82.110  0 1094 LYS   D CE  1 ? 
ATOM   3347 N  NZ  . LYS   D 2 78  ? -10.744 42.540  -52.384 1.000 79.027  0 1094 LYS   D NZ  1 ? 
ATOM   3348 N  N   . SER   D 2 79  ? -12.901 47.986  -49.621 1.000 40.752  0 1095 SER   D N   1 ? 
ATOM   3349 C  CA  . SER   D 2 79  ? -12.815 49.088  -48.671 1.000 45.748  0 1095 SER   D CA  1 ? 
ATOM   3350 C  C   . SER   D 2 79  ? -14.169 49.247  -47.983 1.000 49.318  0 1095 SER   D C   1 ? 
ATOM   3351 O  O   . SER   D 2 79  ? -15.017 50.024  -48.429 1.000 40.519  0 1095 SER   D O   1 ? 
ATOM   3352 C  CB  . SER   D 2 79  ? -12.376 50.375  -49.356 1.000 47.702  0 1095 SER   D CB  1 ? 
ATOM   3353 O  OG  . SER   D 2 79  ? -11.192 50.170  -50.122 1.000 53.027  0 1095 SER   D OG  1 ? 
ATOM   3354 N  N   . PRO   D 2 80  ? -14.457 48.448  -46.927 1.000 48.885  0 1096 PRO   D N   1 ? 
ATOM   3355 C  CA  . PRO   D 2 80  ? -15.764 48.481  -46.284 1.000 42.313  0 1096 PRO   D CA  1 ? 
ATOM   3356 C  C   . PRO   D 2 80  ? -16.029 49.804  -45.596 1.000 41.859  0 1096 PRO   D C   1 ? 
ATOM   3357 O  O   . PRO   D 2 80  ? -15.078 50.484  -45.187 1.000 36.786  0 1096 PRO   D O   1 ? 
ATOM   3358 C  CB  . PRO   D 2 80  ? -15.671 47.387  -45.214 1.000 49.400  0 1096 PRO   D CB  1 ? 
ATOM   3359 C  CG  . PRO   D 2 80  ? -14.526 46.520  -45.685 1.000 44.804  0 1096 PRO   D CG  1 ? 
ATOM   3360 C  CD  . PRO   D 2 80  ? -13.558 47.446  -46.337 1.000 47.621  0 1096 PRO   D CD  1 ? 
ATOM   3361 N  N   . MET   D 2 81  ? -17.322 50.129  -45.438 1.000 36.421  0 1097 MET   D N   1 ? 
ATOM   3362 C  CA  . MET   D 2 81  ? -17.709 51.326  -44.721 1.000 32.294  0 1097 MET   D CA  1 ? 
ATOM   3363 C  C   . MET   D 2 81  ? -19.180 51.232  -44.310 1.000 35.577  0 1097 MET   D C   1 ? 
ATOM   3364 O  O   . MET   D 2 81  ? -20.012 50.718  -45.066 1.000 33.823  0 1097 MET   D O   1 ? 
ATOM   3365 C  CB  . MET   D 2 81  ? -17.494 52.552  -45.621 1.000 34.701  0 1097 MET   D CB  1 ? 
ATOM   3366 C  CG  . MET   D 2 81  ? -17.654 53.891  -44.942 1.000 33.053  0 1097 MET   D CG  1 ? 
ATOM   3367 S  SD  . MET   D 2 81  ? -16.630 54.191  -43.479 1.000 41.717  0 1097 MET   D SD  1 ? 
ATOM   3368 C  CE  . MET   D 2 81  ? -14.947 53.963  -44.078 1.000 35.498  0 1097 MET   D CE  1 ? 
ATOM   3369 N  N   . ASP   D 2 82  ? -19.490 51.792  -43.135 1.000 34.967  0 1098 ASP   D N   1 ? 
ATOM   3370 C  CA  . ASP   D 2 82  ? -20.847 51.760  -42.620 1.000 39.912  0 1098 ASP   D CA  1 ? 
ATOM   3371 C  C   . ASP   D 2 82  ? -21.092 53.004  -41.773 1.000 37.994  0 1098 ASP   D C   1 ? 
ATOM   3372 O  O   . ASP   D 2 82  ? -20.140 53.687  -41.406 1.000 36.692  0 1098 ASP   D O   1 ? 
ATOM   3373 C  CB  . ASP   D 2 82  ? -21.047 50.535  -41.747 1.000 43.342  0 1098 ASP   D CB  1 ? 
ATOM   3374 C  CG  . ASP   D 2 82  ? -20.284 50.579  -40.432 1.000 40.188  0 1098 ASP   D CG  1 ? 
ATOM   3375 O  OD1 . ASP   D 2 82  ? -19.021 50.543  -40.468 1.000 36.418  0 1098 ASP   D OD1 1 ? 
ATOM   3376 O  OD2 . ASP   D 2 82  ? -20.967 50.691  -39.388 1.000 45.867  0 1098 ASP   D OD2 1 ? 
ATOM   3377 N  N   . LEU   D 2 83  ? -22.364 53.241  -41.421 1.000 35.741  0 1099 LEU   D N   1 ? 
ATOM   3378 C  CA  . LEU   D 2 83  ? -22.740 54.382  -40.606 1.000 37.925  0 1099 LEU   D CA  1 ? 
ATOM   3379 C  C   . LEU   D 2 83  ? -21.867 54.496  -39.357 1.000 42.010  0 1099 LEU   D C   1 ? 
ATOM   3380 O  O   . LEU   D 2 83  ? -21.439 55.597  -39.001 1.000 55.424  0 1099 LEU   D O   1 ? 
ATOM   3381 C  CB  . LEU   D 2 83  ? -24.215 54.292  -40.229 1.000 35.579  0 1099 LEU   D CB  1 ? 
ATOM   3382 C  CG  . LEU   D 2 83  ? -25.194 54.389  -41.403 1.000 39.869  0 1099 LEU   D CG  1 ? 
ATOM   3383 C  CD1 . LEU   D 2 83  ? -26.664 54.238  -41.033 1.000 43.032  0 1099 LEU   D CD1 1 ? 
ATOM   3384 C  CD2 . LEU   D 2 83  ? -24.998 55.699  -42.130 1.000 40.361  0 1099 LEU   D CD2 1 ? 
ATOM   3385 N  N   . SER   D 2 84  ? -21.630 53.374  -38.676 1.000 44.192  0 1100 SER   D N   1 ? 
ATOM   3386 C  CA  . SER   D 2 84  ? -21.011 53.403  -37.363 1.000 48.524  0 1100 SER   D CA  1 ? 
ATOM   3387 C  C   . SER   D 2 84  ? -19.559 53.834  -37.492 1.000 47.809  0 1100 SER   D C   1 ? 
ATOM   3388 O  O   . SER   D 2 84  ? -19.079 54.594  -36.662 1.000 63.410  0 1100 SER   D O   1 ? 
ATOM   3389 C  CB  . SER   D 2 84  ? -21.134 52.069  -36.612 1.000 50.109  0 1100 SER   D CB  1 ? 
ATOM   3390 O  OG  . SER   D 2 84  ? -20.148 51.119  -36.990 1.000 43.870  0 1100 SER   D OG  1 ? 
ATOM   3391 N  N   . THR   D 2 85  ? -18.875 53.362  -38.534 1.000 45.088  0 1101 THR   D N   1 ? 
ATOM   3392 C  CA  . THR   D 2 85  ? -17.494 53.752  -38.743 1.000 47.634  0 1101 THR   D CA  1 ? 
ATOM   3393 C  C   . THR   D 2 85  ? -17.382 55.247  -39.051 1.000 51.614  0 1101 THR   D C   1 ? 
ATOM   3394 O  O   . THR   D 2 85  ? -16.381 55.886  -38.729 1.000 51.278  0 1101 THR   D O   1 ? 
ATOM   3395 C  CB  . THR   D 2 85  ? -16.899 52.936  -39.873 1.000 49.906  0 1101 THR   D CB  1 ? 
ATOM   3396 O  OG1 . THR   D 2 85  ? -17.105 51.576  -39.500 1.000 50.265  0 1101 THR   D OG1 1 ? 
ATOM   3397 C  CG2 . THR   D 2 85  ? -15.445 53.328  -40.067 1.000 55.432  0 1101 THR   D CG2 1 ? 
ATOM   3398 N  N   . ILE   D 2 86  ? -18.411 55.803  -39.682 1.000 51.024  0 1102 ILE   D N   1 ? 
ATOM   3399 C  CA  . ILE   D 2 86  ? -18.363 57.190  -40.104 1.000 61.093  0 1102 ILE   D CA  1 ? 
ATOM   3400 C  C   . ILE   D 2 86  ? -18.589 58.059  -38.863 1.000 65.866  0 1102 ILE   D C   1 ? 
ATOM   3401 O  O   . ILE   D 2 86  ? -17.836 59.009  -38.622 1.000 63.248  0 1102 ILE   D O   1 ? 
ATOM   3402 C  CB  . ILE   D 2 86  ? -19.358 57.451  -41.258 1.000 54.737  0 1102 ILE   D CB  1 ? 
ATOM   3403 C  CG1 . ILE   D 2 86  ? -18.920 56.714  -42.536 1.000 47.776  0 1102 ILE   D CG1 1 ? 
ATOM   3404 C  CG2 . ILE   D 2 86  ? -19.536 58.949  -41.525 1.000 55.638  0 1102 ILE   D CG2 1 ? 
ATOM   3405 C  CD1 . ILE   D 2 86  ? -19.938 56.768  -43.653 1.000 45.386  0 1102 ILE   D CD1 1 ? 
ATOM   3406 N  N   . LYS   D 2 87  ? -19.593 57.674  -38.068 1.000 58.167  0 1103 LYS   D N   1 ? 
ATOM   3407 C  CA  . LYS   D 2 87  ? -19.866 58.325  -36.800 1.000 61.293  0 1103 LYS   D CA  1 ? 
ATOM   3408 C  C   . LYS   D 2 87  ? -18.605 58.416  -35.936 1.000 58.854  0 1103 LYS   D C   1 ? 
ATOM   3409 O  O   . LYS   D 2 87  ? -18.306 59.484  -35.405 1.000 53.094  0 1103 LYS   D O   1 ? 
ATOM   3410 C  CB  . LYS   D 2 87  ? -20.990 57.615  -36.047 1.000 64.611  0 1103 LYS   D CB  1 ? 
ATOM   3411 C  CG  . LYS   D 2 87  ? -21.499 58.454  -34.890 1.000 73.996  0 1103 LYS   D CG  1 ? 
ATOM   3412 C  CD  . LYS   D 2 87  ? -22.991 58.309  -34.629 1.000 78.228  0 1103 LYS   D CD  1 ? 
ATOM   3413 C  CE  . LYS   D 2 87  ? -23.302 57.081  -33.855 1.000 80.164  0 1103 LYS   D CE  1 ? 
ATOM   3414 N  NZ  . LYS   D 2 87  ? -22.695 57.092  -32.521 1.000 80.495  0 1103 LYS   D NZ  1 ? 
ATOM   3415 N  N   . ARG   D 2 88  ? -17.860 57.312  -35.810 1.000 64.289  0 1104 ARG   D N   1 ? 
ATOM   3416 C  CA  . ARG   D 2 88  ? -16.623 57.319  -35.039 1.000 67.786  0 1104 ARG   D CA  1 ? 
ATOM   3417 C  C   . ARG   D 2 88  ? -15.696 58.402  -35.576 1.000 64.078  0 1104 ARG   D C   1 ? 
ATOM   3418 O  O   . ARG   D 2 88  ? -15.196 59.227  -34.818 1.000 75.435  0 1104 ARG   D O   1 ? 
ATOM   3419 C  CB  . ARG   D 2 88  ? -15.802 56.015  -34.993 1.000 69.733  0 1104 ARG   D CB  1 ? 
ATOM   3420 C  CG  . ARG   D 2 88  ? -15.972 55.140  -33.752 1.000 74.937  0 1104 ARG   D CG  1 ? 
ATOM   3421 C  CD  . ARG   D 2 88  ? -16.655 53.794  -34.025 1.000 83.239  0 1104 ARG   D CD  1 ? 
ATOM   3422 N  NE  . ARG   D 2 88  ? -17.763 53.386  -33.147 1.000 80.853  0 1104 ARG   D NE  1 ? 
ATOM   3423 C  CZ  . ARG   D 2 88  ? -19.065 53.729  -33.248 1.000 87.411  0 1104 ARG   D CZ  1 ? 
ATOM   3424 N  NH1 . ARG   D 2 88  ? -19.522 54.642  -34.099 1.000 78.263  0 1104 ARG   D NH1 1 ? 
ATOM   3425 N  NH2 . ARG   D 2 88  ? -19.942 53.137  -32.460 1.000 103.358 0 1104 ARG   D NH2 1 ? 
ATOM   3426 N  N   . LYS   D 2 89  ? -15.466 58.380  -36.888 1.000 67.714  0 1105 LYS   D N   1 ? 
ATOM   3427 C  CA  . LYS   D 2 89  ? -14.533 59.293  -37.525 1.000 69.273  0 1105 LYS   D CA  1 ? 
ATOM   3428 C  C   . LYS   D 2 89  ? -14.892 60.767  -37.277 1.000 69.959  0 1105 LYS   D C   1 ? 
ATOM   3429 O  O   . LYS   D 2 89  ? -13.999 61.584  -37.037 1.000 68.079  0 1105 LYS   D O   1 ? 
ATOM   3430 C  CB  . LYS   D 2 89  ? -14.495 58.915  -39.004 1.000 67.341  0 1105 LYS   D CB  1 ? 
ATOM   3431 C  CG  . LYS   D 2 89  ? -13.757 57.618  -39.262 1.000 67.221  0 1105 LYS   D CG  1 ? 
ATOM   3432 C  CD  . LYS   D 2 89  ? -13.691 57.223  -40.727 1.000 61.875  0 1105 LYS   D CD  1 ? 
ATOM   3433 C  CE  . LYS   D 2 89  ? -12.758 58.089  -41.492 1.000 69.023  0 1105 LYS   D CE  1 ? 
ATOM   3434 N  NZ  . LYS   D 2 89  ? -12.606 57.610  -42.865 1.000 72.826  0 1105 LYS   D NZ  1 ? 
ATOM   3435 N  N   . LEU   D 2 90  ? -16.184 61.120  -37.348 1.000 62.479  0 1106 LEU   D N   1 ? 
ATOM   3436 C  CA  . LEU   D 2 90  ? -16.639 62.463  -37.008 1.000 64.178  0 1106 LEU   D CA  1 ? 
ATOM   3437 C  C   . LEU   D 2 90  ? -16.245 62.815  -35.572 1.000 79.022  0 1106 LEU   D C   1 ? 
ATOM   3438 O  O   . LEU   D 2 90  ? -15.519 63.794  -35.342 1.000 85.608  0 1106 LEU   D O   1 ? 
ATOM   3439 C  CB  . LEU   D 2 90  ? -18.154 62.597  -37.154 1.000 61.051  0 1106 LEU   D CB  1 ? 
ATOM   3440 C  CG  . LEU   D 2 90  ? -18.683 63.063  -38.507 1.000 62.478  0 1106 LEU   D CG  1 ? 
ATOM   3441 C  CD1 . LEU   D 2 90  ? -20.198 63.056  -38.506 1.000 60.305  0 1106 LEU   D CD1 1 ? 
ATOM   3442 C  CD2 . LEU   D 2 90  ? -18.156 64.441  -38.837 1.000 65.945  0 1106 LEU   D CD2 1 ? 
ATOM   3443 N  N   . ASP   D 2 91  ? -16.761 62.010  -34.620 1.000 76.868  0 1107 ASP   D N   1 ? 
ATOM   3444 C  CA  . ASP   D 2 91  ? -16.599 62.218  -33.186 1.000 65.584  0 1107 ASP   D CA  1 ? 
ATOM   3445 C  C   . ASP   D 2 91  ? -15.138 62.153  -32.750 1.000 68.435  0 1107 ASP   D C   1 ? 
ATOM   3446 O  O   . ASP   D 2 91  ? -14.801 62.709  -31.723 1.000 91.629  0 1107 ASP   D O   1 ? 
ATOM   3447 C  CB  . ASP   D 2 91  ? -17.379 61.188  -32.391 1.000 65.014  0 1107 ASP   D CB  1 ? 
ATOM   3448 C  CG  . ASP   D 2 91  ? -18.892 61.301  -32.505 1.000 66.560  0 1107 ASP   D CG  1 ? 
ATOM   3449 O  OD1 . ASP   D 2 91  ? -19.360 62.350  -33.024 1.000 64.977  0 1107 ASP   D OD1 1 ? 
ATOM   3450 O  OD2 . ASP   D 2 91  ? -19.581 60.329  -32.089 1.000 62.240  0 1107 ASP   D OD2 1 ? 
ATOM   3451 N  N   . THR   D 2 92  ? -14.280 61.472  -33.512 1.000 65.392  0 1108 THR   D N   1 ? 
ATOM   3452 C  CA  . THR   D 2 92  ? -12.850 61.450  -33.260 1.000 63.572  0 1108 THR   D CA  1 ? 
ATOM   3453 C  C   . THR   D 2 92  ? -12.138 62.527  -34.079 1.000 67.332  0 1108 THR   D C   1 ? 
ATOM   3454 O  O   . THR   D 2 92  ? -10.915 62.508  -34.157 1.000 65.113  0 1108 THR   D O   1 ? 
ATOM   3455 C  CB  . THR   D 2 92  ? -12.372 60.048  -33.637 1.000 69.570  0 1108 THR   D CB  1 ? 
ATOM   3456 O  OG1 . THR   D 2 92  ? -13.248 59.288  -32.819 1.000 77.230  0 1108 THR   D OG1 1 ? 
ATOM   3457 C  CG2 . THR   D 2 92  ? -10.927 59.753  -33.280 1.000 75.448  0 1108 THR   D CG2 1 ? 
ATOM   3458 N  N   . GLY   D 2 93  ? -12.900 63.440  -34.705 1.000 70.280  0 1109 GLY   D N   1 ? 
ATOM   3459 C  CA  . GLY   D 2 93  ? -12.354 64.437  -35.614 1.000 75.650  0 1109 GLY   D CA  1 ? 
ATOM   3460 C  C   . GLY   D 2 93  ? -11.296 63.868  -36.564 1.000 76.280  0 1109 GLY   D C   1 ? 
ATOM   3461 O  O   . GLY   D 2 93  ? -10.157 64.331  -36.579 1.000 90.633  0 1109 GLY   D O   1 ? 
ATOM   3462 N  N   . GLN   D 2 94  ? -11.673 62.866  -37.364 1.000 76.153  0 1110 GLN   D N   1 ? 
ATOM   3463 C  CA  . GLN   D 2 94  ? -10.756 62.277  -38.333 1.000 77.749  0 1110 GLN   D CA  1 ? 
ATOM   3464 C  C   . GLN   D 2 94  ? -10.978 62.855  -39.729 1.000 68.171  0 1110 GLN   D C   1 ? 
ATOM   3465 O  O   . GLN   D 2 94  ? -10.176 62.601  -40.621 1.000 60.581  0 1110 GLN   D O   1 ? 
ATOM   3466 C  CB  . GLN   D 2 94  ? -10.889 60.762  -38.462 1.000 82.232  0 1110 GLN   D CB  1 ? 
ATOM   3467 C  CG  . GLN   D 2 94  ? -10.399 59.986  -37.248 1.000 85.347  0 1110 GLN   D CG  1 ? 
ATOM   3468 C  CD  . GLN   D 2 94  ? -10.441 58.495  -37.478 1.000 82.382  0 1110 GLN   D CD  1 ? 
ATOM   3469 O  OE1 . GLN   D 2 94  ? -9.982  58.016  -38.517 1.000 74.494  0 1110 GLN   D OE1 1 ? 
ATOM   3470 N  NE2 . GLN   D 2 94  ? -10.982 57.760  -36.516 1.000 88.109  0 1110 GLN   D NE2 1 ? 
ATOM   3471 N  N   . TYR   D 2 95  ? -12.072 63.603  -39.915 1.000 69.191  0 1111 TYR   D N   1 ? 
ATOM   3472 C  CA  . TYR   D 2 95  ? -12.301 64.321  -41.156 1.000 74.137  0 1111 TYR   D CA  1 ? 
ATOM   3473 C  C   . TYR   D 2 95  ? -11.737 65.734  -41.013 1.000 80.292  0 1111 TYR   D C   1 ? 
ATOM   3474 O  O   . TYR   D 2 95  ? -12.123 66.443  -40.087 1.000 73.993  0 1111 TYR   D O   1 ? 
ATOM   3475 C  CB  . TYR   D 2 95  ? -13.797 64.366  -41.475 1.000 71.709  0 1111 TYR   D CB  1 ? 
ATOM   3476 C  CG  . TYR   D 2 95  ? -14.437 63.010  -41.748 1.000 67.584  0 1111 TYR   D CG  1 ? 
ATOM   3477 C  CD1 . TYR   D 2 95  ? -13.871 62.112  -42.651 1.000 58.560  0 1111 TYR   D CD1 1 ? 
ATOM   3478 C  CD2 . TYR   D 2 95  ? -15.592 62.623  -41.075 1.000 56.828  0 1111 TYR   D CD2 1 ? 
ATOM   3479 C  CE1 . TYR   D 2 95  ? -14.440 60.871  -42.877 1.000 55.815  0 1111 TYR   D CE1 1 ? 
ATOM   3480 C  CE2 . TYR   D 2 95  ? -16.173 61.390  -41.300 1.000 57.690  0 1111 TYR   D CE2 1 ? 
ATOM   3481 C  CZ  . TYR   D 2 95  ? -15.601 60.514  -42.208 1.000 58.455  0 1111 TYR   D CZ  1 ? 
ATOM   3482 O  OH  . TYR   D 2 95  ? -16.204 59.300  -42.414 1.000 52.849  0 1111 TYR   D OH  1 ? 
ATOM   3483 N  N   . GLN   D 2 96  ? -10.851 66.127  -41.947 1.000 77.137  0 1112 GLN   D N   1 ? 
ATOM   3484 C  CA  . GLN   D 2 96  ? -10.401 67.506  -42.094 1.000 82.658  0 1112 GLN   D CA  1 ? 
ATOM   3485 C  C   . GLN   D 2 96  ? -11.422 68.339  -42.877 1.000 90.438  0 1112 GLN   D C   1 ? 
ATOM   3486 O  O   . GLN   D 2 96  ? -11.676 69.497  -42.545 1.000 101.898 0 1112 GLN   D O   1 ? 
ATOM   3487 C  CB  . GLN   D 2 96  ? -9.078  67.657  -42.843 1.000 84.164  0 1112 GLN   D CB  1 ? 
ATOM   3488 C  CG  . GLN   D 2 96  ? -7.898  67.079  -42.079 1.000 91.153  0 1112 GLN   D CG  1 ? 
ATOM   3489 C  CD  . GLN   D 2 96  ? -7.869  65.572  -42.152 1.000 96.010  0 1112 GLN   D CD  1 ? 
ATOM   3490 O  OE1 . GLN   D 2 96  ? -7.343  65.009  -43.121 1.000 80.572  0 1112 GLN   D OE1 1 ? 
ATOM   3491 N  NE2 . GLN   D 2 96  ? -8.400  64.914  -41.127 1.000 93.337  0 1112 GLN   D NE2 1 ? 
ATOM   3492 N  N   . GLU   D 2 97  ? -11.979 67.769  -43.950 1.000 91.094  0 1113 GLU   D N   1 ? 
ATOM   3493 C  CA  . GLU   D 2 97  ? -12.847 68.525  -44.834 1.000 85.933  0 1113 GLU   D CA  1 ? 
ATOM   3494 C  C   . GLU   D 2 97  ? -14.105 67.716  -45.118 1.000 85.796  0 1113 GLU   D C   1 ? 
ATOM   3495 O  O   . GLU   D 2 97  ? -14.064 66.487  -45.189 1.000 91.495  0 1113 GLU   D O   1 ? 
ATOM   3496 C  CB  . GLU   D 2 97  ? -12.174 68.811  -46.176 1.000 97.495  0 1113 GLU   D CB  1 ? 
ATOM   3497 C  CG  . GLU   D 2 97  ? -10.646 68.818  -46.159 1.000 110.362 0 1113 GLU   D CG  1 ? 
ATOM   3498 C  CD  . GLU   D 2 97  ? -10.010 70.168  -45.897 1.000 117.387 0 1113 GLU   D CD  1 ? 
ATOM   3499 O  OE1 . GLU   D 2 97  ? -9.040  70.454  -46.621 1.000 123.884 0 1113 GLU   D OE1 1 ? 
ATOM   3500 O  OE2 . GLU   D 2 97  ? -10.469 70.929  -45.017 1.000 125.078 0 1113 GLU   D OE2 1 ? 
ATOM   3501 N  N   . PRO   D 2 98  ? -15.246 68.398  -45.347 1.000 81.638  0 1114 PRO   D N   1 ? 
ATOM   3502 C  CA  . PRO   D 2 98  ? -16.511 67.723  -45.603 1.000 79.648  0 1114 PRO   D CA  1 ? 
ATOM   3503 C  C   . PRO   D 2 98  ? -16.537 66.800  -46.819 1.000 74.236  0 1114 PRO   D C   1 ? 
ATOM   3504 O  O   . PRO   D 2 98  ? -17.402 65.935  -46.874 1.000 81.905  0 1114 PRO   D O   1 ? 
ATOM   3505 C  CB  . PRO   D 2 98  ? -17.512 68.853  -45.792 1.000 76.430  0 1114 PRO   D CB  1 ? 
ATOM   3506 C  CG  . PRO   D 2 98  ? -16.654 70.072  -46.055 1.000 79.996  0 1114 PRO   D CG  1 ? 
ATOM   3507 C  CD  . PRO   D 2 98  ? -15.358 69.861  -45.354 1.000 79.975  0 1114 PRO   D CD  1 ? 
ATOM   3508 N  N   . TRP   D 2 99  ? -15.640 66.982  -47.797 1.000 71.915  0 1115 TRP   D N   1 ? 
ATOM   3509 C  CA  . TRP   D 2 99  ? -15.654 66.102  -48.959 1.000 81.806  0 1115 TRP   D CA  1 ? 
ATOM   3510 C  C   . TRP   D 2 99  ? -15.202 64.693  -48.554 1.000 82.784  0 1115 TRP   D C   1 ? 
ATOM   3511 O  O   . TRP   D 2 99  ? -15.667 63.699  -49.128 1.000 76.991  0 1115 TRP   D O   1 ? 
ATOM   3512 C  CB  . TRP   D 2 99  ? -14.841 66.661  -50.144 1.000 77.658  0 1115 TRP   D CB  1 ? 
ATOM   3513 C  CG  . TRP   D 2 99  ? -13.366 66.857  -49.904 1.000 79.262  0 1115 TRP   D CG  1 ? 
ATOM   3514 C  CD1 . TRP   D 2 99  ? -12.749 68.030  -49.583 1.000 85.530  0 1115 TRP   D CD1 1 ? 
ATOM   3515 C  CD2 . TRP   D 2 99  ? -12.318 65.863  -49.987 1.000 82.614  0 1115 TRP   D CD2 1 ? 
ATOM   3516 N  NE1 . TRP   D 2 99  ? -11.398 67.837  -49.444 1.000 85.896  0 1115 TRP   D NE1 1 ? 
ATOM   3517 C  CE2 . TRP   D 2 99  ? -11.103 66.522  -49.688 1.000 84.369  0 1115 TRP   D CE2 1 ? 
ATOM   3518 C  CE3 . TRP   D 2 99  ? -12.287 64.492  -50.283 1.000 82.154  0 1115 TRP   D CE3 1 ? 
ATOM   3519 C  CZ2 . TRP   D 2 99  ? -9.880  65.853  -49.670 1.000 80.705  0 1115 TRP   D CZ2 1 ? 
ATOM   3520 C  CZ3 . TRP   D 2 99  ? -11.077 63.833  -50.268 1.000 79.620  0 1115 TRP   D CZ3 1 ? 
ATOM   3521 C  CH2 . TRP   D 2 99  ? -9.892  64.507  -49.968 1.000 81.349  0 1115 TRP   D CH2 1 ? 
ATOM   3522 N  N   . GLN   D 2 100 ? -14.336 64.616  -47.534 1.000 74.345  0 1116 GLN   D N   1 ? 
ATOM   3523 C  CA  . GLN   D 2 100 ? -13.879 63.338  -47.005 1.000 68.932  0 1116 GLN   D CA  1 ? 
ATOM   3524 C  C   . GLN   D 2 100 ? -15.021 62.577  -46.326 1.000 60.267  0 1116 GLN   D C   1 ? 
ATOM   3525 O  O   . GLN   D 2 100 ? -15.091 61.352  -46.399 1.000 56.727  0 1116 GLN   D O   1 ? 
ATOM   3526 C  CB  . GLN   D 2 100 ? -12.775 63.532  -45.972 1.000 64.690  0 1116 GLN   D CB  1 ? 
ATOM   3527 C  CG  . GLN   D 2 100 ? -11.577 64.298  -46.502 1.000 64.905  0 1116 GLN   D CG  1 ? 
ATOM   3528 C  CD  . GLN   D 2 100 ? -10.607 64.679  -45.408 1.000 62.871  0 1116 GLN   D CD  1 ? 
ATOM   3529 O  OE1 . GLN   D 2 100 ? -10.993 65.235  -44.382 1.000 57.596  0 1116 GLN   D OE1 1 ? 
ATOM   3530 N  NE2 . GLN   D 2 100 ? -9.338  64.356  -45.591 1.000 62.773  0 1116 GLN   D NE2 1 ? 
ATOM   3531 N  N   . TYR   D 2 101 ? -15.879 63.297  -45.608 1.000 49.588  0 1117 TYR   D N   1 ? 
ATOM   3532 C  CA  . TYR   D 2 101 ? -17.071 62.689  -45.042 1.000 48.750  0 1117 TYR   D CA  1 ? 
ATOM   3533 C  C   . TYR   D 2 101 ? -17.934 62.187  -46.199 1.000 51.729  0 1117 TYR   D C   1 ? 
ATOM   3534 O  O   . TYR   D 2 101 ? -18.442 61.065  -46.149 1.000 54.619  0 1117 TYR   D O   1 ? 
ATOM   3535 C  CB  . TYR   D 2 101 ? -17.784 63.658  -44.088 1.000 43.344  0 1117 TYR   D CB  1 ? 
ATOM   3536 C  CG  . TYR   D 2 101 ? -19.235 63.339  -43.763 1.000 38.159  0 1117 TYR   D CG  1 ? 
ATOM   3537 C  CD1 . TYR   D 2 101 ? -19.568 62.427  -42.782 1.000 39.164  0 1117 TYR   D CD1 1 ? 
ATOM   3538 C  CD2 . TYR   D 2 101 ? -20.276 63.969  -44.423 1.000 42.130  0 1117 TYR   D CD2 1 ? 
ATOM   3539 C  CE1 . TYR   D 2 101 ? -20.884 62.127  -42.485 1.000 36.717  0 1117 TYR   D CE1 1 ? 
ATOM   3540 C  CE2 . TYR   D 2 101 ? -21.605 63.694  -44.126 1.000 44.738  0 1117 TYR   D CE2 1 ? 
ATOM   3541 C  CZ  . TYR   D 2 101 ? -21.906 62.771  -43.141 1.000 40.907  0 1117 TYR   D CZ  1 ? 
ATOM   3542 O  OH  . TYR   D 2 101 ? -23.193 62.433  -42.832 1.000 42.192  0 1117 TYR   D OH  1 ? 
ATOM   3543 N  N   . VAL   D 2 102 ? -18.076 62.998  -47.259 1.000 46.062  0 1118 VAL   D N   1 ? 
ATOM   3544 C  CA  . VAL   D 2 102 ? -19.037 62.697  -48.314 1.000 43.732  0 1118 VAL   D CA  1 ? 
ATOM   3545 C  C   . VAL   D 2 102 ? -18.534 61.502  -49.125 1.000 41.545  0 1118 VAL   D C   1 ? 
ATOM   3546 O  O   . VAL   D 2 102 ? -19.332 60.685  -49.572 1.000 42.188  0 1118 VAL   D O   1 ? 
ATOM   3547 C  CB  . VAL   D 2 102 ? -19.355 63.913  -49.213 1.000 52.376  0 1118 VAL   D CB  1 ? 
ATOM   3548 C  CG1 . VAL   D 2 102 ? -20.183 63.540  -50.432 1.000 46.716  0 1118 VAL   D CG1 1 ? 
ATOM   3549 C  CG2 . VAL   D 2 102 ? -20.091 65.023  -48.456 1.000 56.404  0 1118 VAL   D CG2 1 ? 
ATOM   3550 N  N   . ASP   D 2 103 ? -17.213 61.390  -49.270 1.000 36.065  0 1119 ASP   D N   1 ? 
ATOM   3551 C  CA  . ASP   D 2 103 ? -16.585 60.238  -49.883 1.000 39.571  0 1119 ASP   D CA  1 ? 
ATOM   3552 C  C   . ASP   D 2 103 ? -16.938 58.932  -49.153 1.000 43.873  0 1119 ASP   D C   1 ? 
ATOM   3553 O  O   . ASP   D 2 103 ? -17.264 57.935  -49.798 1.000 48.146  0 1119 ASP   D O   1 ? 
ATOM   3554 C  CB  . ASP   D 2 103 ? -15.083 60.462  -49.994 1.000 46.158  0 1119 ASP   D CB  1 ? 
ATOM   3555 C  CG  . ASP   D 2 103 ? -14.630 61.341  -51.160 1.000 53.886  0 1119 ASP   D CG  1 ? 
ATOM   3556 O  OD1 . ASP   D 2 103 ? -15.507 61.790  -51.951 1.000 53.107  0 1119 ASP   D OD1 1 ? 
ATOM   3557 O  OD2 . ASP   D 2 103 ? -13.399 61.573  -51.267 1.000 53.370  0 1119 ASP   D OD2 1 ? 
ATOM   3558 N  N   . ASP   D 2 104 ? -16.835 58.902  -47.818 1.000 40.780  0 1120 ASP   D N   1 ? 
ATOM   3559 C  CA  . ASP   D 2 104 ? -17.121 57.689  -47.062 1.000 39.443  0 1120 ASP   D CA  1 ? 
ATOM   3560 C  C   . ASP   D 2 104 ? -18.602 57.317  -47.207 1.000 38.087  0 1120 ASP   D C   1 ? 
ATOM   3561 O  O   . ASP   D 2 104 ? -18.975 56.146  -47.284 1.000 30.940  0 1120 ASP   D O   1 ? 
ATOM   3562 C  CB  . ASP   D 2 104 ? -16.719 57.823  -45.599 1.000 42.249  0 1120 ASP   D CB  1 ? 
ATOM   3563 C  CG  . ASP   D 2 104 ? -15.241 57.607  -45.291 1.000 41.921  0 1120 ASP   D CG  1 ? 
ATOM   3564 O  OD1 . ASP   D 2 104 ? -14.510 57.166  -46.182 1.000 42.644  0 1120 ASP   D OD1 1 ? 
ATOM   3565 O  OD2 . ASP   D 2 104 ? -14.821 57.901  -44.161 1.000 44.781  0 1120 ASP   D OD2 1 ? 
ATOM   3566 N  N   . ILE   D 2 105 ? -19.469 58.322  -47.216 1.000 36.929  0 1121 ILE   D N   1 ? 
ATOM   3567 C  CA  . ILE   D 2 105 ? -20.883 58.022  -47.352 1.000 38.672  0 1121 ILE   D CA  1 ? 
ATOM   3568 C  C   . ILE   D 2 105 ? -21.130 57.315  -48.689 1.000 45.126  0 1121 ILE   D C   1 ? 
ATOM   3569 O  O   . ILE   D 2 105 ? -21.951 56.392  -48.763 1.000 42.539  0 1121 ILE   D O   1 ? 
ATOM   3570 C  CB  . ILE   D 2 105 ? -21.719 59.295  -47.234 1.000 34.585  0 1121 ILE   D CB  1 ? 
ATOM   3571 C  CG1 . ILE   D 2 105 ? -21.674 59.851  -45.834 1.000 39.254  0 1121 ILE   D CG1 1 ? 
ATOM   3572 C  CG2 . ILE   D 2 105 ? -23.154 59.016  -47.681 1.000 38.201  0 1121 ILE   D CG2 1 ? 
ATOM   3573 C  CD1 . ILE   D 2 105 ? -22.680 59.198  -44.896 1.000 40.402  0 1121 ILE   D CD1 1 ? 
ATOM   3574 N  N   . TRP   D 2 106 ? -20.462 57.804  -49.754 1.000 40.717  0 1122 TRP   D N   1 ? 
ATOM   3575 C  CA  . TRP   D 2 106 ? -20.666 57.254  -51.083 1.000 38.776  0 1122 TRP   D CA  1 ? 
ATOM   3576 C  C   . TRP   D 2 106 ? -19.968 55.900  -51.214 1.000 35.888  0 1122 TRP   D C   1 ? 
ATOM   3577 O  O   . TRP   D 2 106 ? -20.538 54.979  -51.786 1.000 41.140  0 1122 TRP   D O   1 ? 
ATOM   3578 C  CB  . TRP   D 2 106 ? -20.238 58.230  -52.195 1.000 36.028  0 1122 TRP   D CB  1 ? 
ATOM   3579 C  CG  . TRP   D 2 106 ? -21.257 59.311  -52.400 1.000 35.502  0 1122 TRP   D CG  1 ? 
ATOM   3580 C  CD1 . TRP   D 2 106 ? -21.096 60.644  -52.153 1.000 36.960  0 1122 TRP   D CD1 1 ? 
ATOM   3581 C  CD2 . TRP   D 2 106 ? -22.639 59.135  -52.774 1.000 33.537  0 1122 TRP   D CD2 1 ? 
ATOM   3582 N  NE1 . TRP   D 2 106 ? -22.278 61.310  -52.359 1.000 37.251  0 1122 TRP   D NE1 1 ? 
ATOM   3583 C  CE2 . TRP   D 2 106 ? -23.242 60.416  -52.732 1.000 34.737  0 1122 TRP   D CE2 1 ? 
ATOM   3584 C  CE3 . TRP   D 2 106 ? -23.423 58.037  -53.132 1.000 34.039  0 1122 TRP   D CE3 1 ? 
ATOM   3585 C  CZ2 . TRP   D 2 106 ? -24.582 60.629  -53.036 1.000 33.564  0 1122 TRP   D CZ2 1 ? 
ATOM   3586 C  CZ3 . TRP   D 2 106 ? -24.758 58.249  -53.417 1.000 35.069  0 1122 TRP   D CZ3 1 ? 
ATOM   3587 C  CH2 . TRP   D 2 106 ? -25.332 59.525  -53.361 1.000 32.406  0 1122 TRP   D CH2 1 ? 
ATOM   3588 N  N   . LEU   D 2 107 ? -18.743 55.770  -50.710 1.000 30.976  0 1123 LEU   D N   1 ? 
ATOM   3589 C  CA  . LEU   D 2 107 ? -18.158 54.448  -50.573 1.000 35.457  0 1123 LEU   D CA  1 ? 
ATOM   3590 C  C   . LEU   D 2 107 ? -19.139 53.451  -49.927 1.000 32.467  0 1123 LEU   D C   1 ? 
ATOM   3591 O  O   . LEU   D 2 107 ? -19.349 52.353  -50.423 1.000 34.146  0 1123 LEU   D O   1 ? 
ATOM   3592 C  CB  . LEU   D 2 107 ? -16.901 54.613  -49.732 1.000 35.583  0 1123 LEU   D CB  1 ? 
ATOM   3593 C  CG  . LEU   D 2 107 ? -16.169 53.324  -49.406 1.000 34.572  0 1123 LEU   D CG  1 ? 
ATOM   3594 C  CD1 . LEU   D 2 107 ? -15.883 52.565  -50.683 1.000 38.168  0 1123 LEU   D CD1 1 ? 
ATOM   3595 C  CD2 . LEU   D 2 107 ? -14.919 53.625  -48.644 1.000 32.083  0 1123 LEU   D CD2 1 ? 
ATOM   3596 N  N   . MET   D 2 108 ? -19.781 53.842  -48.836 1.000 30.750  0 1124 MET   D N   1 ? 
ATOM   3597 C  CA  . MET   D 2 108 ? -20.709 52.960  -48.155 1.000 33.171  0 1124 MET   D CA  1 ? 
ATOM   3598 C  C   . MET   D 2 108 ? -21.846 52.558  -49.097 1.000 32.308  0 1124 MET   D C   1 ? 
ATOM   3599 O  O   . MET   D 2 108 ? -22.162 51.372  -49.230 1.000 34.482  0 1124 MET   D O   1 ? 
ATOM   3600 C  CB  . MET   D 2 108 ? -21.224 53.610  -46.868 1.000 34.918  0 1124 MET   D CB  1 ? 
ATOM   3601 C  CG  . MET   D 2 108 ? -22.449 52.951  -46.255 1.000 35.052  0 1124 MET   D CG  1 ? 
ATOM   3602 S  SD  . MET   D 2 108 ? -23.021 53.852  -44.797 1.000 41.933  0 1124 MET   D SD  1 ? 
ATOM   3603 C  CE  . MET   D 2 108 ? -24.127 54.954  -45.701 1.000 49.101  0 1124 MET   D CE  1 ? 
ATOM   3604 N  N   . PHE   D 2 109 ? -22.496 53.538  -49.719 1.000 36.950  0 1125 PHE   D N   1 ? 
ATOM   3605 C  CA  . PHE   D 2 109 ? -23.610 53.239  -50.617 1.000 38.289  0 1125 PHE   D CA  1 ? 
ATOM   3606 C  C   . PHE   D 2 109 ? -23.125 52.432  -51.822 1.000 37.956  0 1125 PHE   D C   1 ? 
ATOM   3607 O  O   . PHE   D 2 109 ? -23.820 51.557  -52.317 1.000 31.856  0 1125 PHE   D O   1 ? 
ATOM   3608 C  CB  . PHE   D 2 109 ? -24.229 54.558  -51.073 1.000 40.173  0 1125 PHE   D CB  1 ? 
ATOM   3609 C  CG  . PHE   D 2 109 ? -25.048 55.275  -50.018 1.000 45.708  0 1125 PHE   D CG  1 ? 
ATOM   3610 C  CD1 . PHE   D 2 109 ? -26.007 54.593  -49.281 1.000 51.890  0 1125 PHE   D CD1 1 ? 
ATOM   3611 C  CD2 . PHE   D 2 109 ? -24.899 56.631  -49.800 1.000 47.254  0 1125 PHE   D CD2 1 ? 
ATOM   3612 C  CE1 . PHE   D 2 109 ? -26.779 55.247  -48.335 1.000 49.136  0 1125 PHE   D CE1 1 ? 
ATOM   3613 C  CE2 . PHE   D 2 109 ? -25.700 57.281  -48.873 1.000 50.221  0 1125 PHE   D CE2 1 ? 
ATOM   3614 C  CZ  . PHE   D 2 109 ? -26.637 56.587  -48.140 1.000 47.296  0 1125 PHE   D CZ  1 ? 
ATOM   3615 N  N   . ASN   D 2 110 ? -21.900 52.715  -52.278 1.000 37.254  0 1126 ASN   D N   1 ? 
ATOM   3616 C  CA  . ASN   D 2 110 ? -21.417 52.137  -53.512 1.000 35.974  0 1126 ASN   D CA  1 ? 
ATOM   3617 C  C   . ASN   D 2 110 ? -21.072 50.682  -53.246 1.000 35.961  0 1126 ASN   D C   1 ? 
ATOM   3618 O  O   . ASN   D 2 110 ? -21.337 49.853  -54.109 1.000 34.840  0 1126 ASN   D O   1 ? 
ATOM   3619 C  CB  . ASN   D 2 110 ? -20.268 52.938  -54.138 1.000 36.029  0 1126 ASN   D CB  1 ? 
ATOM   3620 C  CG  . ASN   D 2 110 ? -20.712 54.233  -54.792 1.000 37.655  0 1126 ASN   D CG  1 ? 
ATOM   3621 O  OD1 . ASN   D 2 110 ? -21.912 54.497  -54.983 1.000 33.842  0 1126 ASN   D OD1 1 ? 
ATOM   3622 N  ND2 . ASN   D 2 110 ? -19.743 55.074  -55.114 1.000 35.387  0 1126 ASN   D ND2 1 ? 
ATOM   3623 N  N   . ASN   D 2 111 ? -20.434 50.394  -52.093 1.000 36.679  0 1127 ASN   D N   1 ? 
ATOM   3624 C  CA  . ASN   D 2 111 ? -20.210 49.017  -51.641 1.000 31.828  0 1127 ASN   D CA  1 ? 
ATOM   3625 C  C   . ASN   D 2 111 ? -21.535 48.233  -51.677 1.000 30.028  0 1127 ASN   D C   1 ? 
ATOM   3626 O  O   . ASN   D 2 111 ? -21.628 47.183  -52.273 1.000 26.648  0 1127 ASN   D O   1 ? 
ATOM   3627 C  CB  . ASN   D 2 111 ? -19.570 49.019  -50.266 1.000 30.147  0 1127 ASN   D CB  1 ? 
ATOM   3628 C  CG  . ASN   D 2 111 ? -18.126 49.460  -50.310 1.000 29.559  0 1127 ASN   D CG  1 ? 
ATOM   3629 O  OD1 . ASN   D 2 111 ? -17.542 49.538  -51.384 1.000 33.030  0 1127 ASN   D OD1 1 ? 
ATOM   3630 N  ND2 . ASN   D 2 111 ? -17.541 49.791  -49.172 1.000 29.890  0 1127 ASN   D ND2 1 ? 
ATOM   3631 N  N   . ALA   D 2 112 ? -22.623 48.817  -51.182 1.000 29.366  0 1128 ALA   D N   1 ? 
ATOM   3632 C  CA  . ALA   D 2 112 ? -23.874 48.085  -51.152 1.000 31.154  0 1128 ALA   D CA  1 ? 
ATOM   3633 C  C   . ALA   D 2 112 ? -24.383 47.840  -52.561 1.000 35.507  0 1128 ALA   D C   1 ? 
ATOM   3634 O  O   . ALA   D 2 112 ? -24.859 46.751  -52.844 1.000 38.978  0 1128 ALA   D O   1 ? 
ATOM   3635 C  CB  . ALA   D 2 112 ? -24.914 48.817  -50.326 1.000 30.374  0 1128 ALA   D CB  1 ? 
ATOM   3636 N  N   . TRP   D 2 113 ? -24.331 48.858  -53.438 1.000 39.245  0 1129 TRP   D N   1 ? 
ATOM   3637 C  CA  . TRP   D 2 113 ? -24.857 48.710  -54.799 1.000 34.454  0 1129 TRP   D CA  1 ? 
ATOM   3638 C  C   . TRP   D 2 113 ? -24.053 47.686  -55.613 1.000 32.786  0 1129 TRP   D C   1 ? 
ATOM   3639 O  O   . TRP   D 2 113 ? -24.613 46.962  -56.432 1.000 34.722  0 1129 TRP   D O   1 ? 
ATOM   3640 C  CB  . TRP   D 2 113 ? -24.855 50.066  -55.510 1.000 36.013  0 1129 TRP   D CB  1 ? 
ATOM   3641 C  CG  . TRP   D 2 113 ? -26.061 50.918  -55.259 1.000 34.564  0 1129 TRP   D CG  1 ? 
ATOM   3642 C  CD1 . TRP   D 2 113 ? -27.374 50.559  -55.127 1.000 37.678  0 1129 TRP   D CD1 1 ? 
ATOM   3643 C  CD2 . TRP   D 2 113 ? -26.016 52.347  -55.182 1.000 35.140  0 1129 TRP   D CD2 1 ? 
ATOM   3644 N  NE1 . TRP   D 2 113 ? -28.153 51.675  -54.954 1.000 35.844  0 1129 TRP   D NE1 1 ? 
ATOM   3645 C  CE2 . TRP   D 2 113 ? -27.347 52.784  -54.987 1.000 37.518  0 1129 TRP   D CE2 1 ? 
ATOM   3646 C  CE3 . TRP   D 2 113 ? -24.977 53.277  -55.280 1.000 34.422  0 1129 TRP   D CE3 1 ? 
ATOM   3647 C  CZ2 . TRP   D 2 113 ? -27.661 54.132  -54.883 1.000 40.625  0 1129 TRP   D CZ2 1 ? 
ATOM   3648 C  CZ3 . TRP   D 2 113 ? -25.293 54.610  -55.177 1.000 41.559  0 1129 TRP   D CZ3 1 ? 
ATOM   3649 C  CH2 . TRP   D 2 113 ? -26.620 55.028  -54.989 1.000 45.194  0 1129 TRP   D CH2 1 ? 
ATOM   3650 N  N   . LEU   D 2 114 ? -22.729 47.695  -55.397 1.000 30.248  0 1130 LEU   D N   1 ? 
ATOM   3651 C  CA  . LEU   D 2 114 ? -21.763 46.766  -55.953 1.000 30.766  0 1130 LEU   D CA  1 ? 
ATOM   3652 C  C   . LEU   D 2 114 ? -22.104 45.349  -55.514 1.000 38.566  0 1130 LEU   D C   1 ? 
ATOM   3653 O  O   . LEU   D 2 114 ? -22.256 44.469  -56.361 1.000 36.615  0 1130 LEU   D O   1 ? 
ATOM   3654 C  CB  . LEU   D 2 114 ? -20.368 47.149  -55.433 1.000 29.311  0 1130 LEU   D CB  1 ? 
ATOM   3655 C  CG  . LEU   D 2 114 ? -19.225 46.219  -55.833 1.000 30.357  0 1130 LEU   D CG  1 ? 
ATOM   3656 C  CD1 . LEU   D 2 114 ? -19.170 46.034  -57.323 1.000 34.468  0 1130 LEU   D CD1 1 ? 
ATOM   3657 C  CD2 . LEU   D 2 114 ? -17.859 46.697  -55.367 1.000 29.008  0 1130 LEU   D CD2 1 ? 
ATOM   3658 N  N   . TYR   D 2 115 ? -22.199 45.149  -54.182 1.000 41.850  0 1131 TYR   D N   1 ? 
ATOM   3659 C  CA  . TYR   D 2 115 ? -22.252 43.810  -53.604 1.000 38.570  0 1131 TYR   D CA  1 ? 
ATOM   3660 C  C   . TYR   D 2 115 ? -23.660 43.232  -53.760 1.000 32.911  0 1131 TYR   D C   1 ? 
ATOM   3661 O  O   . TYR   D 2 115 ? -23.810 42.111  -54.211 1.000 30.492  0 1131 TYR   D O   1 ? 
ATOM   3662 C  CB  . TYR   D 2 115 ? -21.740 43.703  -52.165 1.000 38.415  0 1131 TYR   D CB  1 ? 
ATOM   3663 C  CG  . TYR   D 2 115 ? -21.850 42.259  -51.687 1.000 44.713  0 1131 TYR   D CG  1 ? 
ATOM   3664 C  CD1 . TYR   D 2 115 ? -20.794 41.379  -51.880 1.000 39.664  0 1131 TYR   D CD1 1 ? 
ATOM   3665 C  CD2 . TYR   D 2 115 ? -23.045 41.764  -51.135 1.000 41.978  0 1131 TYR   D CD2 1 ? 
ATOM   3666 C  CE1 . TYR   D 2 115 ? -20.909 40.046  -51.530 1.000 42.707  0 1131 TYR   D CE1 1 ? 
ATOM   3667 C  CE2 . TYR   D 2 115 ? -23.165 40.433  -50.782 1.000 41.304  0 1131 TYR   D CE2 1 ? 
ATOM   3668 C  CZ  . TYR   D 2 115 ? -22.094 39.576  -50.979 1.000 43.474  0 1131 TYR   D CZ  1 ? 
ATOM   3669 O  OH  . TYR   D 2 115 ? -22.177 38.253  -50.640 1.000 47.116  0 1131 TYR   D OH  1 ? 
ATOM   3670 N  N   . ASN   D 2 116 ? -24.705 43.990  -53.486 1.000 35.296  0 1132 ASN   D N   1 ? 
ATOM   3671 C  CA  . ASN   D 2 116 ? -26.039 43.417  -53.453 1.000 39.685  0 1132 ASN   D CA  1 ? 
ATOM   3672 C  C   . ASN   D 2 116 ? -26.629 43.431  -54.857 1.000 49.210  0 1132 ASN   D C   1 ? 
ATOM   3673 O  O   . ASN   D 2 116 ? -26.311 44.289  -55.665 1.000 61.706  0 1132 ASN   D O   1 ? 
ATOM   3674 C  CB  . ASN   D 2 116 ? -26.900 44.126  -52.415 1.000 39.814  0 1132 ASN   D CB  1 ? 
ATOM   3675 C  CG  . ASN   D 2 116 ? -26.342 43.946  -51.021 1.000 41.184  0 1132 ASN   D CG  1 ? 
ATOM   3676 O  OD1 . ASN   D 2 116 ? -26.411 42.850  -50.456 1.000 46.693  0 1132 ASN   D OD1 1 ? 
ATOM   3677 N  ND2 . ASN   D 2 116 ? -25.705 44.969  -50.472 1.000 42.757  0 1132 ASN   D ND2 1 ? 
ATOM   3678 N  N   . ARG   D 2 117 ? -27.492 42.468  -55.156 1.000 59.373  0 1133 ARG   D N   1 ? 
ATOM   3679 C  CA  . ARG   D 2 117 ? -28.105 42.407  -56.471 1.000 60.489  0 1133 ARG   D CA  1 ? 
ATOM   3680 C  C   . ARG   D 2 117 ? -29.219 43.442  -56.496 1.000 57.722  0 1133 ARG   D C   1 ? 
ATOM   3681 O  O   . ARG   D 2 117 ? -29.683 43.855  -55.436 1.000 48.380  0 1133 ARG   D O   1 ? 
ATOM   3682 C  CB  . ARG   D 2 117 ? -28.600 40.995  -56.788 1.000 66.304  0 1133 ARG   D CB  1 ? 
ATOM   3683 C  CG  . ARG   D 2 117 ? -27.426 40.077  -57.107 1.000 78.326  0 1133 ARG   D CG  1 ? 
ATOM   3684 C  CD  . ARG   D 2 117 ? -27.815 38.600  -57.217 1.000 89.501  0 1133 ARG   D CD  1 ? 
ATOM   3685 N  NE  . ARG   D 2 117 ? -26.850 37.851  -58.035 1.000 107.609 0 1133 ARG   D NE  1 ? 
ATOM   3686 C  CZ  . ARG   D 2 117 ? -27.150 37.094  -59.097 1.000 120.565 0 1133 ARG   D CZ  1 ? 
ATOM   3687 N  NH1 . ARG   D 2 117 ? -28.410 36.800  -59.379 1.000 113.470 0 1133 ARG   D NH1 1 ? 
ATOM   3688 N  NH2 . ARG   D 2 117 ? -26.183 36.616  -59.865 1.000 130.539 0 1133 ARG   D NH2 1 ? 
ATOM   3689 N  N   . LYS   D 2 118 ? -29.617 43.851  -57.710 1.000 56.108  0 1134 LYS   D N   1 ? 
ATOM   3690 C  CA  . LYS   D 2 118 ? -30.535 44.965  -57.894 1.000 55.328  0 1134 LYS   D CA  1 ? 
ATOM   3691 C  C   . LYS   D 2 118 ? -31.946 44.572  -57.451 1.000 56.782  0 1134 LYS   D C   1 ? 
ATOM   3692 O  O   . LYS   D 2 118 ? -32.764 45.439  -57.139 1.000 51.113  0 1134 LYS   D O   1 ? 
ATOM   3693 C  CB  . LYS   D 2 118 ? -30.508 45.440  -59.351 1.000 63.002  0 1134 LYS   D CB  1 ? 
ATOM   3694 C  CG  . LYS   D 2 118 ? -31.082 44.473  -60.375 1.000 77.243  0 1134 LYS   D CG  1 ? 
ATOM   3695 C  CD  . LYS   D 2 118 ? -30.647 44.729  -61.818 1.000 86.132  0 1134 LYS   D CD  1 ? 
ATOM   3696 C  CE  . LYS   D 2 118 ? -31.314 43.845  -62.842 1.000 86.360  0 1134 LYS   D CE  1 ? 
ATOM   3697 N  NZ  . LYS   D 2 118 ? -32.589 44.386  -63.331 1.000 84.569  0 1134 LYS   D NZ  1 ? 
ATOM   3698 N  N   . THR   D 2 119 ? -32.211 43.257  -57.418 1.000 56.851  0 1135 THR   D N   1 ? 
ATOM   3699 C  CA  . THR   D 2 119 ? -33.481 42.698  -56.969 1.000 57.310  0 1135 THR   D CA  1 ? 
ATOM   3700 C  C   . THR   D 2 119 ? -33.594 42.672  -55.440 1.000 60.179  0 1135 THR   D C   1 ? 
ATOM   3701 O  O   . THR   D 2 119 ? -34.711 42.604  -54.919 1.000 58.712  0 1135 THR   D O   1 ? 
ATOM   3702 C  CB  . THR   D 2 119 ? -33.594 41.280  -57.526 1.000 57.220  0 1135 THR   D CB  1 ? 
ATOM   3703 O  OG1 . THR   D 2 119 ? -32.329 40.667  -57.282 1.000 54.836  0 1135 THR   D OG1 1 ? 
ATOM   3704 C  CG2 . THR   D 2 119 ? -33.868 41.249  -59.018 1.000 63.006  0 1135 THR   D CG2 1 ? 
ATOM   3705 N  N   . SER   D 2 120 ? -32.454 42.758  -54.726 1.000 58.275  0 1136 SER   D N   1 ? 
ATOM   3706 C  CA  . SER   D 2 120 ? -32.389 42.508  -53.291 1.000 52.953  0 1136 SER   D CA  1 ? 
ATOM   3707 C  C   . SER   D 2 120 ? -32.888 43.691  -52.465 1.000 57.263  0 1136 SER   D C   1 ? 
ATOM   3708 O  O   . SER   D 2 120 ? -32.872 44.838  -52.894 1.000 63.816  0 1136 SER   D O   1 ? 
ATOM   3709 C  CB  . SER   D 2 120 ? -30.993 42.126  -52.886 1.000 56.141  0 1136 SER   D CB  1 ? 
ATOM   3710 O  OG  . SER   D 2 120 ? -30.153 43.261  -52.753 1.000 62.864  0 1136 SER   D OG  1 ? 
ATOM   3711 N  N   . ARG   D 2 121 ? -33.282 43.401  -51.229 1.000 56.792  0 1137 ARG   D N   1 ? 
ATOM   3712 C  CA  . ARG   D 2 121 ? -33.849 44.400  -50.346 1.000 53.155  0 1137 ARG   D CA  1 ? 
ATOM   3713 C  C   . ARG   D 2 121 ? -32.802 45.431  -49.924 1.000 51.655  0 1137 ARG   D C   1 ? 
ATOM   3714 O  O   . ARG   D 2 121 ? -33.133 46.603  -49.763 1.000 46.125  0 1137 ARG   D O   1 ? 
ATOM   3715 C  CB  . ARG   D 2 121 ? -34.384 43.678  -49.111 1.000 56.574  0 1137 ARG   D CB  1 ? 
ATOM   3716 C  CG  . ARG   D 2 121 ? -35.104 44.585  -48.127 1.000 70.343  0 1137 ARG   D CG  1 ? 
ATOM   3717 C  CD  . ARG   D 2 121 ? -35.244 43.958  -46.739 1.000 84.935  0 1137 ARG   D CD  1 ? 
ATOM   3718 N  NE  . ARG   D 2 121 ? -35.772 42.588  -46.728 1.000 86.567  0 1137 ARG   D NE  1 ? 
ATOM   3719 C  CZ  . ARG   D 2 121 ? -36.970 42.253  -47.148 1.000 84.777  0 1137 ARG   D CZ  1 ? 
ATOM   3720 N  NH1 . ARG   D 2 121 ? -37.822 43.203  -47.476 1.000 91.490  0 1137 ARG   D NH1 1 ? 
ATOM   3721 N  NH2 . ARG   D 2 121 ? -37.315 40.980  -47.226 1.000 94.611  0 1137 ARG   D NH2 1 ? 
ATOM   3722 N  N   . VAL   D 2 122 ? -31.551 45.000  -49.703 1.000 47.734  0 1138 VAL   D N   1 ? 
ATOM   3723 C  CA  . VAL   D 2 122 ? -30.534 45.897  -49.169 1.000 51.834  0 1138 VAL   D CA  1 ? 
ATOM   3724 C  C   . VAL   D 2 122 ? -30.080 46.870  -50.268 1.000 50.718  0 1138 VAL   D C   1 ? 
ATOM   3725 O  O   . VAL   D 2 122 ? -29.800 48.031  -49.977 1.000 45.870  0 1138 VAL   D O   1 ? 
ATOM   3726 C  CB  . VAL   D 2 122 ? -29.356 45.181  -48.457 1.000 54.119  0 1138 VAL   D CB  1 ? 
ATOM   3727 C  CG1 . VAL   D 2 122 ? -29.102 43.783  -48.982 1.000 63.537  0 1138 VAL   D CG1 1 ? 
ATOM   3728 C  CG2 . VAL   D 2 122 ? -28.050 45.976  -48.449 1.000 45.083  0 1138 VAL   D CG2 1 ? 
ATOM   3729 N  N   . TYR   D 2 123 ? -30.047 46.417  -51.529 1.000 47.713  0 1139 TYR   D N   1 ? 
ATOM   3730 C  CA  . TYR   D 2 123 ? -29.809 47.300  -52.661 1.000 47.321  0 1139 TYR   D CA  1 ? 
ATOM   3731 C  C   . TYR   D 2 123 ? -30.926 48.337  -52.741 1.000 50.062  0 1139 TYR   D C   1 ? 
ATOM   3732 O  O   . TYR   D 2 123 ? -30.646 49.527  -52.857 1.000 57.545  0 1139 TYR   D O   1 ? 
ATOM   3733 C  CB  . TYR   D 2 123 ? -29.704 46.476  -53.941 1.000 47.589  0 1139 TYR   D CB  1 ? 
ATOM   3734 C  CG  . TYR   D 2 123 ? -29.387 47.176  -55.260 1.000 46.757  0 1139 TYR   D CG  1 ? 
ATOM   3735 C  CD1 . TYR   D 2 123 ? -30.337 47.942  -55.926 1.000 47.869  0 1139 TYR   D CD1 1 ? 
ATOM   3736 C  CD2 . TYR   D 2 123 ? -28.174 46.965  -55.909 1.000 50.250  0 1139 TYR   D CD2 1 ? 
ATOM   3737 C  CE1 . TYR   D 2 123 ? -30.074 48.515  -57.160 1.000 46.972  0 1139 TYR   D CE1 1 ? 
ATOM   3738 C  CE2 . TYR   D 2 123 ? -27.904 47.515  -57.155 1.000 47.014  0 1139 TYR   D CE2 1 ? 
ATOM   3739 C  CZ  . TYR   D 2 123 ? -28.858 48.289  -57.785 1.000 47.303  0 1139 TYR   D CZ  1 ? 
ATOM   3740 O  OH  . TYR   D 2 123 ? -28.565 48.834  -59.005 1.000 56.048  0 1139 TYR   D OH  1 ? 
ATOM   3741 N  N   . LYS   D 2 124 ? -32.184 47.887  -52.688 1.000 46.403  0 1140 LYS   D N   1 ? 
ATOM   3742 C  CA  . LYS   D 2 124 ? -33.312 48.803  -52.724 1.000 50.961  0 1140 LYS   D CA  1 ? 
ATOM   3743 C  C   . LYS   D 2 124 ? -33.240 49.799  -51.569 1.000 49.428  0 1140 LYS   D C   1 ? 
ATOM   3744 O  O   . LYS   D 2 124 ? -33.540 50.978  -51.759 1.000 52.201  0 1140 LYS   D O   1 ? 
ATOM   3745 C  CB  . LYS   D 2 124 ? -34.668 48.091  -52.730 1.000 56.971  0 1140 LYS   D CB  1 ? 
ATOM   3746 C  CG  . LYS   D 2 124 ? -34.954 47.299  -53.986 1.000 60.914  0 1140 LYS   D CG  1 ? 
ATOM   3747 C  CD  . LYS   D 2 124 ? -36.371 46.737  -54.024 1.000 68.588  0 1140 LYS   D CD  1 ? 
ATOM   3748 C  CE  . LYS   D 2 124 ? -36.511 45.609  -54.989 1.000 77.823  0 1140 LYS   D CE  1 ? 
ATOM   3749 N  NZ  . LYS   D 2 124 ? -35.848 45.892  -56.269 1.000 81.888  0 1140 LYS   D NZ  1 ? 
ATOM   3750 N  N   . TYR   D 2 125 ? -32.808 49.335  -50.394 1.000 50.371  0 1141 TYR   D N   1 ? 
ATOM   3751 C  CA  . TYR   D 2 125 ? -32.670 50.217  -49.248 1.000 50.652  0 1141 TYR   D CA  1 ? 
ATOM   3752 C  C   . TYR   D 2 125 ? -31.559 51.232  -49.523 1.000 47.887  0 1141 TYR   D C   1 ? 
ATOM   3753 O  O   . TYR   D 2 125 ? -31.685 52.389  -49.123 1.000 54.593  0 1141 TYR   D O   1 ? 
ATOM   3754 C  CB  . TYR   D 2 125 ? -32.403 49.425  -47.959 1.000 55.550  0 1141 TYR   D CB  1 ? 
ATOM   3755 C  CG  . TYR   D 2 125 ? -33.583 48.710  -47.314 1.000 58.734  0 1141 TYR   D CG  1 ? 
ATOM   3756 C  CD1 . TYR   D 2 125 ? -34.831 48.668  -47.920 1.000 60.035  0 1141 TYR   D CD1 1 ? 
ATOM   3757 C  CD2 . TYR   D 2 125 ? -33.428 48.033  -46.111 1.000 60.727  0 1141 TYR   D CD2 1 ? 
ATOM   3758 C  CE1 . TYR   D 2 125 ? -35.903 48.035  -47.318 1.000 62.351  0 1141 TYR   D CE1 1 ? 
ATOM   3759 C  CE2 . TYR   D 2 125 ? -34.485 47.376  -45.507 1.000 59.825  0 1141 TYR   D CE2 1 ? 
ATOM   3760 C  CZ  . TYR   D 2 125 ? -35.718 47.364  -46.126 1.000 65.647  0 1141 TYR   D CZ  1 ? 
ATOM   3761 O  OH  . TYR   D 2 125 ? -36.774 46.735  -45.547 1.000 70.255  0 1141 TYR   D OH  1 ? 
ATOM   3762 N  N   . CYS   D 2 126 ? -30.469 50.775  -50.164 1.000 41.431  0 1142 CYS   D N   1 ? 
ATOM   3763 C  CA  . CYS   D 2 126 ? -29.359 51.639  -50.539 1.000 42.439  0 1142 CYS   D CA  1 ? 
ATOM   3764 C  C   . CYS   D 2 126 ? -29.844 52.813  -51.408 1.000 45.937  0 1142 CYS   D C   1 ? 
ATOM   3765 O  O   . CYS   D 2 126 ? -29.538 53.972  -51.131 1.000 39.584  0 1142 CYS   D O   1 ? 
ATOM   3766 C  CB  . CYS   D 2 126 ? -28.286 50.890  -51.308 1.000 34.256  0 1142 CYS   D CB  1 ? 
ATOM   3767 S  SG  . CYS   D 2 126 ? -26.756 51.859  -51.433 1.000 39.151  0 1142 CYS   D SG  1 ? 
ATOM   3768 N  N   . SER   D 2 127 ? -30.640 52.509  -52.438 1.000 43.299  0 1143 SER   D N   1 ? 
ATOM   3769 C  CA  . SER   D 2 127 ? -31.193 53.526  -53.310 1.000 43.451  0 1143 SER   D CA  1 ? 
ATOM   3770 C  C   . SER   D 2 127 ? -31.942 54.582  -52.510 1.000 50.269  0 1143 SER   D C   1 ? 
ATOM   3771 O  O   . SER   D 2 127 ? -31.688 55.780  -52.676 1.000 53.040  0 1143 SER   D O   1 ? 
ATOM   3772 C  CB  . SER   D 2 127 ? -32.067 52.889  -54.349 1.000 43.224  0 1143 SER   D CB  1 ? 
ATOM   3773 O  OG  . SER   D 2 127 ? -31.257 52.050  -55.176 1.000 43.853  0 1143 SER   D OG  1 ? 
ATOM   3774 N  N   . LYS   D 2 128 ? -32.851 54.120  -51.638 1.000 58.173  0 1144 LYS   D N   1 ? 
ATOM   3775 C  CA  . LYS   D 2 128 ? -33.722 54.998  -50.866 1.000 57.663  0 1144 LYS   D CA  1 ? 
ATOM   3776 C  C   . LYS   D 2 128 ? -32.886 55.864  -49.932 1.000 53.044  0 1144 LYS   D C   1 ? 
ATOM   3777 O  O   . LYS   D 2 128 ? -33.094 57.068  -49.797 1.000 50.970  0 1144 LYS   D O   1 ? 
ATOM   3778 C  CB  . LYS   D 2 128 ? -34.752 54.207  -50.047 1.000 60.435  0 1144 LYS   D CB  1 ? 
ATOM   3779 C  CG  . LYS   D 2 128 ? -35.893 53.560  -50.837 1.000 75.028  0 1144 LYS   D CG  1 ? 
ATOM   3780 C  CD  . LYS   D 2 128 ? -37.128 54.424  -51.096 1.000 91.883  0 1144 LYS   D CD  1 ? 
ATOM   3781 C  CE  . LYS   D 2 128 ? -36.897 55.854  -51.540 1.000 98.314  0 1144 LYS   D CE  1 ? 
ATOM   3782 N  NZ  . LYS   D 2 128 ? -36.563 56.780  -50.441 1.000 100.212 0 1144 LYS   D NZ  1 ? 
ATOM   3783 N  N   . LEU   D 2 129 ? -31.945 55.212  -49.258 1.000 54.987  0 1145 LEU   D N   1 ? 
ATOM   3784 C  CA  . LEU   D 2 129 ? -31.144 55.882  -48.258 1.000 52.672  0 1145 LEU   D CA  1 ? 
ATOM   3785 C  C   . LEU   D 2 129 ? -30.323 56.976  -48.947 1.000 52.302  0 1145 LEU   D C   1 ? 
ATOM   3786 O  O   . LEU   D 2 129 ? -30.073 58.030  -48.364 1.000 52.752  0 1145 LEU   D O   1 ? 
ATOM   3787 C  CB  . LEU   D 2 129 ? -30.267 54.832  -47.571 1.000 54.811  0 1145 LEU   D CB  1 ? 
ATOM   3788 C  CG  . LEU   D 2 129 ? -30.333 54.744  -46.044 1.000 57.797  0 1145 LEU   D CG  1 ? 
ATOM   3789 C  CD1 . LEU   D 2 129 ? -29.008 54.246  -45.485 1.000 56.731  0 1145 LEU   D CD1 1 ? 
ATOM   3790 C  CD2 . LEU   D 2 129 ? -30.716 56.051  -45.392 1.000 63.593  0 1145 LEU   D CD2 1 ? 
ATOM   3791 N  N   . SER   D 2 130 ? -29.873 56.707  -50.184 1.000 52.987  0 1146 SER   D N   1 ? 
ATOM   3792 C  CA  . SER   D 2 130 ? -28.995 57.631  -50.885 1.000 51.561  0 1146 SER   D CA  1 ? 
ATOM   3793 C  C   . SER   D 2 130 ? -29.790 58.892  -51.253 1.000 52.700  0 1146 SER   D C   1 ? 
ATOM   3794 O  O   . SER   D 2 130 ? -29.248 59.987  -51.144 1.000 45.175  0 1146 SER   D O   1 ? 
ATOM   3795 C  CB  . SER   D 2 130 ? -28.321 56.996  -52.089 1.000 42.565  0 1146 SER   D CB  1 ? 
ATOM   3796 O  OG  . SER   D 2 130 ? -29.239 56.785  -53.159 1.000 41.111  0 1146 SER   D OG  1 ? 
ATOM   3797 N  N   . GLU   D 2 131 ? -31.061 58.721  -51.671 1.000 47.633  0 1147 GLU   D N   1 ? 
ATOM   3798 C  CA  . GLU   D 2 131 ? -31.994 59.825  -51.892 1.000 49.322  0 1147 GLU   D CA  1 ? 
ATOM   3799 C  C   . GLU   D 2 131 ? -31.962 60.796  -50.709 1.000 52.793  0 1147 GLU   D C   1 ? 
ATOM   3800 O  O   . GLU   D 2 131 ? -31.767 62.002  -50.882 1.000 59.176  0 1147 GLU   D O   1 ? 
ATOM   3801 C  CB  . GLU   D 2 131 ? -33.484 59.459  -51.938 1.000 57.398  0 1147 GLU   D CB  1 ? 
ATOM   3802 C  CG  . GLU   D 2 131 ? -33.911 58.316  -52.852 1.000 63.424  0 1147 GLU   D CG  1 ? 
ATOM   3803 C  CD  . GLU   D 2 131 ? -33.918 58.615  -54.328 1.000 66.503  0 1147 GLU   D CD  1 ? 
ATOM   3804 O  OE1 . GLU   D 2 131 ? -34.994 58.680  -54.951 1.000 78.696  0 1147 GLU   D OE1 1 ? 
ATOM   3805 O  OE2 . GLU   D 2 131 ? -32.799 58.740  -54.841 1.000 73.827  0 1147 GLU   D OE2 1 ? 
ATOM   3806 N  N   . VAL   D 2 132 ? -32.156 60.241  -49.502 1.000 53.713  0 1148 VAL   D N   1 ? 
ATOM   3807 C  CA  . VAL   D 2 132 ? -32.240 60.991  -48.258 1.000 50.733  0 1148 VAL   D CA  1 ? 
ATOM   3808 C  C   . VAL   D 2 132 ? -30.922 61.720  -48.004 1.000 52.303  0 1148 VAL   D C   1 ? 
ATOM   3809 O  O   . VAL   D 2 132 ? -30.892 62.860  -47.542 1.000 54.216  0 1148 VAL   D O   1 ? 
ATOM   3810 C  CB  . VAL   D 2 132 ? -32.573 60.046  -47.088 1.000 48.937  0 1148 VAL   D CB  1 ? 
ATOM   3811 C  CG1 . VAL   D 2 132 ? -32.439 60.726  -45.729 1.000 54.053  0 1148 VAL   D CG1 1 ? 
ATOM   3812 C  CG2 . VAL   D 2 132 ? -33.954 59.422  -47.229 1.000 49.178  0 1148 VAL   D CG2 1 ? 
ATOM   3813 N  N   . PHE   D 2 133 ? -29.815 61.041  -48.266 1.000 46.926  0 1149 PHE   D N   1 ? 
ATOM   3814 C  CA  . PHE   D 2 133 ? -28.545 61.676  -48.018 1.000 46.992  0 1149 PHE   D CA  1 ? 
ATOM   3815 C  C   . PHE   D 2 133 ? -28.387 62.900  -48.920 1.000 53.469  0 1149 PHE   D C   1 ? 
ATOM   3816 O  O   . PHE   D 2 133 ? -27.926 63.948  -48.463 1.000 56.978  0 1149 PHE   D O   1 ? 
ATOM   3817 C  CB  . PHE   D 2 133 ? -27.412 60.700  -48.288 1.000 43.511  0 1149 PHE   D CB  1 ? 
ATOM   3818 C  CG  . PHE   D 2 133 ? -26.075 61.372  -48.041 1.000 41.919  0 1149 PHE   D CG  1 ? 
ATOM   3819 C  CD1 . PHE   D 2 133 ? -25.721 61.814  -46.781 1.000 41.110  0 1149 PHE   D CD1 1 ? 
ATOM   3820 C  CD2 . PHE   D 2 133 ? -25.183 61.555  -49.076 1.000 44.692  0 1149 PHE   D CD2 1 ? 
ATOM   3821 C  CE1 . PHE   D 2 133 ? -24.493 62.404  -46.563 1.000 43.430  0 1149 PHE   D CE1 1 ? 
ATOM   3822 C  CE2 . PHE   D 2 133 ? -23.953 62.139  -48.848 1.000 47.881  0 1149 PHE   D CE2 1 ? 
ATOM   3823 C  CZ  . PHE   D 2 133 ? -23.616 62.573  -47.589 1.000 44.588  0 1149 PHE   D CZ  1 ? 
ATOM   3824 N  N   . GLU   D 2 134 ? -28.757 62.745  -50.201 1.000 53.702  0 1150 GLU   D N   1 ? 
ATOM   3825 C  CA  . GLU   D 2 134 ? -28.606 63.792  -51.206 1.000 59.993  0 1150 GLU   D CA  1 ? 
ATOM   3826 C  C   . GLU   D 2 134 ? -29.454 65.003  -50.821 1.000 61.246  0 1150 GLU   D C   1 ? 
ATOM   3827 O  O   . GLU   D 2 134 ? -28.947 66.117  -50.830 1.000 60.012  0 1150 GLU   D O   1 ? 
ATOM   3828 C  CB  . GLU   D 2 134 ? -28.967 63.334  -52.620 1.000 58.211  0 1150 GLU   D CB  1 ? 
ATOM   3829 C  CG  . GLU   D 2 134 ? -27.819 62.641  -53.348 1.000 62.169  0 1150 GLU   D CG  1 ? 
ATOM   3830 C  CD  . GLU   D 2 134 ? -28.142 62.226  -54.779 1.000 64.276  0 1150 GLU   D CD  1 ? 
ATOM   3831 O  OE1 . GLU   D 2 134 ? -27.281 62.469  -55.658 1.000 59.315  0 1150 GLU   D OE1 1 ? 
ATOM   3832 O  OE2 . GLU   D 2 134 ? -29.262 61.708  -55.032 1.000 60.854  0 1150 GLU   D OE2 1 ? 
ATOM   3833 N  N   . GLN   D 2 135 ? -30.724 64.756  -50.461 1.000 62.708  0 1151 GLN   D N   1 ? 
ATOM   3834 C  CA  . GLN   D 2 135 ? -31.624 65.779  -49.946 1.000 61.325  0 1151 GLN   D CA  1 ? 
ATOM   3835 C  C   . GLN   D 2 135 ? -31.009 66.557  -48.785 1.000 63.077  0 1151 GLN   D C   1 ? 
ATOM   3836 O  O   . GLN   D 2 135 ? -31.185 67.762  -48.703 1.000 73.718  0 1151 GLN   D O   1 ? 
ATOM   3837 C  CB  . GLN   D 2 135 ? -32.947 65.184  -49.486 1.000 64.706  0 1151 GLN   D CB  1 ? 
ATOM   3838 C  CG  . GLN   D 2 135 ? -33.761 64.612  -50.640 1.000 75.447  0 1151 GLN   D CG  1 ? 
ATOM   3839 C  CD  . GLN   D 2 135 ? -35.178 64.270  -50.246 1.000 89.560  0 1151 GLN   D CD  1 ? 
ATOM   3840 O  OE1 . GLN   D 2 135 ? -36.143 64.624  -50.934 1.000 109.068 0 1151 GLN   D OE1 1 ? 
ATOM   3841 N  NE2 . GLN   D 2 135 ? -35.317 63.564  -49.133 1.000 90.422  0 1151 GLN   D NE2 1 ? 
ATOM   3842 N  N   . GLU   D 2 136 ? -30.274 65.881  -47.900 1.000 64.536  0 1152 GLU   D N   1 ? 
ATOM   3843 C  CA  . GLU   D 2 136 ? -29.756 66.490  -46.682 1.000 68.114  0 1152 GLU   D CA  1 ? 
ATOM   3844 C  C   . GLU   D 2 136 ? -28.423 67.217  -46.860 1.000 68.728  0 1152 GLU   D C   1 ? 
ATOM   3845 O  O   . GLU   D 2 136 ? -28.108 68.141  -46.111 1.000 75.137  0 1152 GLU   D O   1 ? 
ATOM   3846 C  CB  . GLU   D 2 136 ? -29.431 65.409  -45.653 1.000 76.051  0 1152 GLU   D CB  1 ? 
ATOM   3847 C  CG  . GLU   D 2 136 ? -30.662 64.784  -45.018 1.000 74.080  0 1152 GLU   D CG  1 ? 
ATOM   3848 C  CD  . GLU   D 2 136 ? -31.250 65.814  -44.096 1.000 75.389  0 1152 GLU   D CD  1 ? 
ATOM   3849 O  OE1 . GLU   D 2 136 ? -30.464 66.385  -43.303 1.000 78.412  0 1152 GLU   D OE1 1 ? 
ATOM   3850 O  OE2 . GLU   D 2 136 ? -32.465 66.047  -44.217 1.000 69.471  0 1152 GLU   D OE2 1 ? 
ATOM   3851 N  N   . ILE   D 2 137 ? -27.603 66.758  -47.803 1.000 63.851  0 1153 ILE   D N   1 ? 
ATOM   3852 C  CA  . ILE   D 2 137 ? -26.214 67.173  -47.823 1.000 58.074  0 1153 ILE   D CA  1 ? 
ATOM   3853 C  C   . ILE   D 2 137 ? -26.041 68.343  -48.787 1.000 63.116  0 1153 ILE   D C   1 ? 
ATOM   3854 O  O   . ILE   D 2 137 ? -25.046 69.065  -48.679 1.000 59.736  0 1153 ILE   D O   1 ? 
ATOM   3855 C  CB  . ILE   D 2 137 ? -25.300 66.003  -48.216 1.000 57.295  0 1153 ILE   D CB  1 ? 
ATOM   3856 C  CG1 . ILE   D 2 137 ? -23.821 66.308  -47.934 1.000 56.494  0 1153 ILE   D CG1 1 ? 
ATOM   3857 C  CG2 . ILE   D 2 137 ? -25.515 65.619  -49.690 1.000 58.643  0 1153 ILE   D CG2 1 ? 
ATOM   3858 C  CD1 . ILE   D 2 137 ? -23.477 66.490  -46.471 1.000 55.185  0 1153 ILE   D CD1 1 ? 
ATOM   3859 N  N   . ASP   D 2 138 ? -26.960 68.485  -49.761 1.000 66.128  0 1154 ASP   D N   1 ? 
ATOM   3860 C  CA  . ASP   D 2 138 ? -26.807 69.500  -50.802 1.000 72.392  0 1154 ASP   D CA  1 ? 
ATOM   3861 C  C   . ASP   D 2 138 ? -26.907 70.876  -50.146 1.000 75.298  0 1154 ASP   D C   1 ? 
ATOM   3862 O  O   . ASP   D 2 138 ? -25.993 71.699  -50.299 1.000 73.425  0 1154 ASP   D O   1 ? 
ATOM   3863 C  CB  . ASP   D 2 138 ? -27.759 69.284  -51.974 1.000 64.978  0 1154 ASP   D CB  1 ? 
ATOM   3864 C  CG  . ASP   D 2 138 ? -27.475 68.075  -52.853 1.000 68.217  0 1154 ASP   D CG  1 ? 
ATOM   3865 O  OD1 . ASP   D 2 138 ? -26.307 67.615  -52.897 1.000 70.568  0 1154 ASP   D OD1 1 ? 
ATOM   3866 O  OD2 . ASP   D 2 138 ? -28.443 67.570  -53.451 1.000 67.432  0 1154 ASP   D OD2 1 ? 
ATOM   3867 N  N   . PRO   D 2 139 ? -27.984 71.122  -49.348 1.000 78.166  0 1155 PRO   D N   1 ? 
ATOM   3868 C  CA  . PRO   D 2 139 ? -28.051 72.304  -48.495 1.000 67.768  0 1155 PRO   D CA  1 ? 
ATOM   3869 C  C   . PRO   D 2 139 ? -26.767 72.530  -47.702 1.000 64.362  0 1155 PRO   D C   1 ? 
ATOM   3870 O  O   . PRO   D 2 139 ? -26.083 73.530  -47.880 1.000 72.388  0 1155 PRO   D O   1 ? 
ATOM   3871 C  CB  . PRO   D 2 139 ? -29.243 72.009  -47.589 1.000 71.320  0 1155 PRO   D CB  1 ? 
ATOM   3872 C  CG  . PRO   D 2 139 ? -30.124 71.133  -48.464 1.000 71.979  0 1155 PRO   D CG  1 ? 
ATOM   3873 C  CD  . PRO   D 2 139 ? -29.184 70.266  -49.225 1.000 70.604  0 1155 PRO   D CD  1 ? 
ATOM   3874 N  N   . VAL   D 2 140 ? -26.421 71.558  -46.862 1.000 64.143  0 1156 VAL   D N   1 ? 
ATOM   3875 C  CA  . VAL   D 2 140 ? -25.321 71.704  -45.928 1.000 65.463  0 1156 VAL   D CA  1 ? 
ATOM   3876 C  C   . VAL   D 2 140 ? -24.012 72.022  -46.653 1.000 71.358  0 1156 VAL   D C   1 ? 
ATOM   3877 O  O   . VAL   D 2 140 ? -23.162 72.712  -46.099 1.000 77.309  0 1156 VAL   D O   1 ? 
ATOM   3878 C  CB  . VAL   D 2 140 ? -25.193 70.429  -45.075 1.000 62.605  0 1156 VAL   D CB  1 ? 
ATOM   3879 C  CG1 . VAL   D 2 140 ? -23.886 70.413  -44.279 1.000 61.563  0 1156 VAL   D CG1 1 ? 
ATOM   3880 C  CG2 . VAL   D 2 140 ? -26.414 70.224  -44.178 1.000 61.033  0 1156 VAL   D CG2 1 ? 
ATOM   3881 N  N   . MET   D 2 141 ? -23.821 71.502  -47.873 1.000 77.825  0 1157 MET   D N   1 ? 
ATOM   3882 C  CA  . MET   D 2 141 ? -22.524 71.618  -48.521 1.000 81.815  0 1157 MET   D CA  1 ? 
ATOM   3883 C  C   . MET   D 2 141 ? -22.353 73.018  -49.104 1.000 99.825  0 1157 MET   D C   1 ? 
ATOM   3884 O  O   . MET   D 2 141 ? -21.220 73.474  -49.243 1.000 112.310 0 1157 MET   D O   1 ? 
ATOM   3885 C  CB  . MET   D 2 141 ? -22.291 70.539  -49.587 1.000 78.481  0 1157 MET   D CB  1 ? 
ATOM   3886 C  CG  . MET   D 2 141 ? -21.870 69.188  -49.001 1.000 81.606  0 1157 MET   D CG  1 ? 
ATOM   3887 S  SD  . MET   D 2 141 ? -20.284 69.128  -48.129 1.000 77.837  0 1157 MET   D SD  1 ? 
ATOM   3888 C  CE  . MET   D 2 141 ? -19.101 68.912  -49.464 1.000 72.799  0 1157 MET   D CE  1 ? 
ATOM   3889 N  N   . GLN   D 2 142 ? -23.456 73.716  -49.408 1.000 105.784 0 1158 GLN   D N   1 ? 
ATOM   3890 C  CA  . GLN   D 2 142 ? -23.353 75.114  -49.815 1.000 104.975 0 1158 GLN   D CA  1 ? 
ATOM   3891 C  C   . GLN   D 2 142 ? -22.753 75.946  -48.681 1.000 100.389 0 1158 GLN   D C   1 ? 
ATOM   3892 O  O   . GLN   D 2 142 ? -21.821 76.717  -48.904 1.000 110.730 0 1158 GLN   D O   1 ? 
ATOM   3893 C  CB  . GLN   D 2 142 ? -24.683 75.743  -50.228 1.000 97.583  0 1158 GLN   D CB  1 ? 
ATOM   3894 C  CG  . GLN   D 2 142 ? -25.520 76.265  -49.066 1.000 95.589  0 1158 GLN   D CG  1 ? 
ATOM   3895 C  CD  . GLN   D 2 142 ? -26.962 76.468  -49.457 1.000 101.320 0 1158 GLN   D CD  1 ? 
ATOM   3896 O  OE1 . GLN   D 2 142 ? -27.866 76.421  -48.618 1.000 99.828  0 1158 GLN   D OE1 1 ? 
ATOM   3897 N  NE2 . GLN   D 2 142 ? -27.190 76.640  -50.750 1.000 99.512  0 1158 GLN   D NE2 1 ? 
ATOM   3898 N  N   . SER   D 2 143 ? -23.289 75.776  -47.466 1.000 89.227  0 1159 SER   D N   1 ? 
ATOM   3899 C  CA  . SER   D 2 143 ? -22.917 76.601  -46.331 1.000 84.437  0 1159 SER   D CA  1 ? 
ATOM   3900 C  C   . SER   D 2 143 ? -21.410 76.483  -46.048 1.000 78.700  0 1159 SER   D C   1 ? 
ATOM   3901 O  O   . SER   D 2 143 ? -20.726 75.705  -46.750 1.000 74.850  0 1159 SER   D O   1 ? 
ATOM   3902 C  CB  . SER   D 2 143 ? -23.728 76.235  -45.111 1.000 85.593  0 1159 SER   D CB  1 ? 
ATOM   3903 O  OG  . SER   D 2 143 ? -25.101 76.097  -45.447 1.000 89.572  0 1159 SER   D OG  1 ? 
HETATM 3904 C  C1  . A1BUC E 3 .   ? -21.678 25.088  -13.089 1.000 38.040  0 201  A1BUC A C1  1 ? 
HETATM 3905 C  C2  . A1BUC E 3 .   ? -22.445 24.645  -15.411 1.000 37.098  0 201  A1BUC A C2  1 ? 
HETATM 3906 C  C3  . A1BUC E 3 .   ? -23.375 23.692  -14.962 1.000 38.636  0 201  A1BUC A C3  1 ? 
HETATM 3907 C  C4  . A1BUC E 3 .   ? -24.274 22.495  -13.078 1.000 39.641  0 201  A1BUC A C4  1 ? 
HETATM 3908 C  C5  . A1BUC E 3 .   ? -24.205 23.046  -15.857 1.000 34.824  0 201  A1BUC A C5  1 ? 
HETATM 3909 C  C6  . A1BUC E 3 .   ? -24.105 23.307  -17.220 1.000 39.827  0 201  A1BUC A C6  1 ? 
HETATM 3910 C  C7  . A1BUC E 3 .   ? -24.851 21.245  -18.364 1.000 47.976  0 201  A1BUC A C7  1 ? 
HETATM 3911 C  C8  . A1BUC E 3 .   ? -25.524 20.553  -19.368 1.000 42.800  0 201  A1BUC A C8  1 ? 
HETATM 3912 N  N9  . A1BUC E 3 .   ? -23.083 1.016   -14.212 1.000 47.907  0 201  A1BUC A N9  1 ? 
HETATM 3913 N  N1  . A1BUC E 3 .   ? -21.617 25.337  -14.530 1.000 36.183  0 201  A1BUC A N1  1 ? 
HETATM 3914 O  O1  . A1BUC E 3 .   ? -23.386 23.483  -13.608 1.000 41.355  0 201  A1BUC A O1  1 ? 
HETATM 3915 N  N2  . A1BUC E 3 .   ? -24.865 22.611  -18.188 1.000 44.966  0 201  A1BUC A N2  1 ? 
HETATM 3916 CL CL1 . A1BUC E 3 .   ? -26.515 21.353  -20.549 1.000 35.032  0 201  A1BUC A CL1 1 ? 
HETATM 3917 C  C9  . A1BUC E 3 .   ? -25.430 19.181  -19.384 1.000 45.119  0 201  A1BUC A C9  1 ? 
HETATM 3918 N  N3  . A1BUC E 3 .   ? -24.723 18.500  -18.485 1.000 45.216  0 201  A1BUC A N3  1 ? 
HETATM 3919 C  C10 . A1BUC E 3 .   ? -24.060 19.221  -17.571 1.000 48.735  0 201  A1BUC A C10 1 ? 
HETATM 3920 N  N4  . A1BUC E 3 .   ? -23.388 18.539  -16.623 1.000 47.281  0 201  A1BUC A N4  1 ? 
HETATM 3921 C  C11 . A1BUC E 3 .   ? -23.384 17.083  -16.745 1.000 47.132  0 201  A1BUC A C11 1 ? 
HETATM 3922 C  C12 . A1BUC E 3 .   ? -24.409 16.475  -15.814 1.000 47.100  0 201  A1BUC A C12 1 ? 
HETATM 3923 C  C13 . A1BUC E 3 .   ? -23.847 16.601  -14.393 1.000 51.861  0 201  A1BUC A C13 1 ? 
HETATM 3924 C  C14 . A1BUC E 3 .   ? -24.945 16.396  -13.370 1.000 45.841  0 201  A1BUC A C14 1 ? 
HETATM 3925 N  N5  . A1BUC E 3 .   ? -24.871 15.317  -12.587 1.000 44.748  0 201  A1BUC A N5  1 ? 
HETATM 3926 C  C15 . A1BUC E 3 .   ? -25.959 14.771  -11.793 1.000 43.886  0 201  A1BUC A C15 1 ? 
HETATM 3927 C  C16 . A1BUC E 3 .   ? -26.402 13.423  -12.289 1.000 46.108  0 201  A1BUC A C16 1 ? 
HETATM 3928 C  C17 . A1BUC E 3 .   ? -27.498 13.559  -13.308 1.000 49.244  0 201  A1BUC A C17 1 ? 
HETATM 3929 C  C18 . A1BUC E 3 .   ? -27.579 12.383  -14.284 1.000 50.054  0 201  A1BUC A C18 1 ? 
HETATM 3930 C  C19 . A1BUC E 3 .   ? -28.194 11.179  -13.645 1.000 42.321  0 201  A1BUC A C19 1 ? 
HETATM 3931 N  N6  . A1BUC E 3 .   ? -27.419 10.116  -13.337 1.000 42.497  0 201  A1BUC A N6  1 ? 
HETATM 3932 C  C20 . A1BUC E 3 .   ? -28.044 8.904   -12.783 1.000 45.057  0 201  A1BUC A C20 1 ? 
HETATM 3933 C  C21 . A1BUC E 3 .   ? -27.736 7.704   -13.653 1.000 43.718  0 201  A1BUC A C21 1 ? 
HETATM 3934 C  C22 . A1BUC E 3 .   ? -25.951 10.026  -13.441 1.000 40.017  0 201  A1BUC A C22 1 ? 
HETATM 3935 C  C23 . A1BUC E 3 .   ? -25.571 8.833   -14.290 1.000 40.292  0 201  A1BUC A C23 1 ? 
HETATM 3936 C  C24 . A1BUC E 3 .   ? -26.226 7.562   -13.760 1.000 42.014  0 201  A1BUC A C24 1 ? 
HETATM 3937 N  N7  . A1BUC E 3 .   ? -25.857 6.409   -14.587 1.000 46.172  0 201  A1BUC A N7  1 ? 
HETATM 3938 C  C25 . A1BUC E 3 .   ? -24.899 5.489   -14.326 1.000 51.098  0 201  A1BUC A C25 1 ? 
HETATM 3939 C  C26 . A1BUC E 3 .   ? -24.874 4.620   -15.376 1.000 46.737  0 201  A1BUC A C26 1 ? 
HETATM 3940 C  C27 . A1BUC E 3 .   ? -23.924 3.449   -15.416 1.000 43.507  0 201  A1BUC A C27 1 ? 
HETATM 3941 N  N8  . A1BUC E 3 .   ? -23.267 3.284   -14.101 1.000 46.284  0 201  A1BUC A N8  1 ? 
HETATM 3942 C  C28 . A1BUC E 3 .   ? -23.102 2.079   -13.473 1.000 46.126  0 201  A1BUC A C28 1 ? 
HETATM 3943 C  C29 . A1BUC E 3 .   ? -23.525 -0.270  -13.727 1.000 44.988  0 201  A1BUC A C29 1 ? 
HETATM 3944 O  O2  . A1BUC E 3 .   ? -23.051 1.996   -12.240 1.000 45.591  0 201  A1BUC A O2  1 ? 
HETATM 3945 C  C30 . A1BUC E 3 .   ? -22.824 4.537   -13.480 1.000 48.247  0 201  A1BUC A C30 1 ? 
HETATM 3946 C  C31 . A1BUC E 3 .   ? -24.030 5.388   -13.117 1.000 45.769  0 201  A1BUC A C31 1 ? 
HETATM 3947 N  N10 . A1BUC E 3 .   ? -26.472 6.121   -15.789 1.000 42.105  0 201  A1BUC A N10 1 ? 
HETATM 3948 C  C32 . A1BUC E 3 .   ? -25.850 5.075   -16.286 1.000 39.772  0 201  A1BUC A C32 1 ? 
HETATM 3949 N  N11 . A1BUC E 3 .   ? -26.177 4.491   -17.476 1.000 36.153  0 201  A1BUC A N11 1 ? 
HETATM 3950 C  C33 . A1BUC E 3 .   ? -27.505 4.129   -17.720 1.000 31.479  0 201  A1BUC A C33 1 ? 
HETATM 3951 C  C34 . A1BUC E 3 .   ? -28.441 4.213   -16.717 1.000 35.392  0 201  A1BUC A C34 1 ? 
HETATM 3952 C  C35 . A1BUC E 3 .   ? -29.753 3.799   -16.909 1.000 43.250  0 201  A1BUC A C35 1 ? 
HETATM 3953 C  C36 . A1BUC E 3 .   ? -30.662 3.927   -15.700 1.000 57.490  0 201  A1BUC A C36 1 ? 
HETATM 3954 F  F1  . A1BUC E 3 .   ? -31.937 4.130   -15.989 1.000 81.562  0 201  A1BUC A F1  1 ? 
HETATM 3955 F  F2  . A1BUC E 3 .   ? -30.301 4.956   -14.885 1.000 69.453  0 201  A1BUC A F2  1 ? 
HETATM 3956 C  C37 . A1BUC E 3 .   ? -30.118 3.248   -18.166 1.000 39.593  0 201  A1BUC A C37 1 ? 
HETATM 3957 C  C38 . A1BUC E 3 .   ? -31.496 2.822   -18.487 1.000 51.231  0 201  A1BUC A C38 1 ? 
HETATM 3958 C  C39 . A1BUC E 3 .   ? -32.133 2.939   -19.733 1.000 49.549  0 201  A1BUC A C39 1 ? 
HETATM 3959 N  N12 . A1BUC E 3 .   ? -33.398 2.468   -19.570 1.000 58.930  0 201  A1BUC A N12 1 ? 
HETATM 3960 C  C40 . A1BUC E 3 .   ? -34.477 2.344   -20.549 1.000 63.844  0 201  A1BUC A C40 1 ? 
HETATM 3961 N  N13 . A1BUC E 3 .   ? -33.624 2.023   -18.291 1.000 58.193  0 201  A1BUC A N13 1 ? 
HETATM 3962 C  C41 . A1BUC E 3 .   ? -32.477 2.223   -17.657 1.000 60.309  0 201  A1BUC A C41 1 ? 
HETATM 3963 C  C42 . A1BUC E 3 .   ? -29.159 3.156   -19.165 1.000 35.974  0 201  A1BUC A C42 1 ? 
HETATM 3964 C  C43 . A1BUC E 3 .   ? -27.862 3.589   -18.951 1.000 33.582  0 201  A1BUC A C43 1 ? 
HETATM 3965 C  C44 . A1BUC E 3 .   ? -26.842 3.443   -20.040 1.000 33.486  0 201  A1BUC A C44 1 ? 
HETATM 3966 C  C45 . A1BUC E 3 .   ? -25.593 4.270   -19.834 1.000 34.179  0 201  A1BUC A C45 1 ? 
HETATM 3967 C  C46 . A1BUC E 3 .   ? -25.099 4.159   -18.450 1.000 34.682  0 201  A1BUC A C46 1 ? 
HETATM 3968 O  O3  . A1BUC E 3 .   ? -29.392 11.187  -13.394 1.000 40.950  0 201  A1BUC A O3  1 ? 
HETATM 3969 O  O4  . A1BUC E 3 .   ? -25.899 17.161  -13.303 1.000 35.296  0 201  A1BUC A O4  1 ? 
HETATM 3970 C  C47 . A1BUC E 3 .   ? -23.159 17.959  -14.201 1.000 51.726  0 201  A1BUC A C47 1 ? 
HETATM 3971 C  C48 . A1BUC E 3 .   ? -23.567 18.990  -15.232 1.000 45.874  0 201  A1BUC A C48 1 ? 
HETATM 3972 N  N14 . A1BUC E 3 .   ? -24.100 20.567  -17.483 1.000 51.116  0 201  A1BUC A N14 1 ? 
HETATM 3973 C  C49 . A1BUC E 3 .   ? -23.183 24.211  -17.670 1.000 38.581  0 201  A1BUC A C49 1 ? 
HETATM 3974 C  C50 . A1BUC E 3 .   ? -22.333 24.887  -16.785 1.000 38.536  0 201  A1BUC A C50 1 ? 
HETATM 3975 C  C51 . A1BUC E 3 .   ? -21.391 25.821  -17.245 1.000 38.424  0 201  A1BUC A C51 1 ? 
HETATM 3976 C  C52 . A1BUC E 3 .   ? -20.615 26.505  -16.355 1.000 34.818  0 201  A1BUC A C52 1 ? 
HETATM 3977 O  O5  . A1BUC E 3 .   ? -19.651 27.419  -16.651 1.000 36.485  0 201  A1BUC A O5  1 ? 
HETATM 3978 C  C53 . A1BUC E 3 .   ? -19.493 27.880  -17.988 1.000 41.177  0 201  A1BUC A C53 1 ? 
HETATM 3979 C  C54 . A1BUC E 3 .   ? -18.309 28.795  -18.072 1.000 41.389  0 201  A1BUC A C54 1 ? 
HETATM 3980 N  N15 . A1BUC E 3 .   ? -17.651 28.779  -19.236 1.000 40.174  0 201  A1BUC A N15 1 ? 
HETATM 3981 C  C55 . A1BUC E 3 .   ? -16.324 29.339  -19.433 1.000 43.703  0 201  A1BUC A C55 1 ? 
HETATM 3982 O  O6  . A1BUC E 3 .   ? -18.046 29.513  -17.094 1.000 35.817  0 201  A1BUC A O6  1 ? 
HETATM 3983 C  C56 . A1BUC E 3 .   ? -20.662 26.214  -14.979 1.000 33.827  0 201  A1BUC A C56 1 ? 
HETATM 3984 O  O7  . A1BUC E 3 .   ? -19.928 26.804  -14.195 1.000 33.904  0 201  A1BUC A O7  1 ? 
HETATM 3985 C  C1  . A1BUC F 3 .   ? -23.453 22.251  -46.983 1.000 40.848  0 201  A1BUC C C1  1 ? 
HETATM 3986 C  C2  . A1BUC F 3 .   ? -23.923 22.775  -44.587 1.000 40.383  0 201  A1BUC C C2  1 ? 
HETATM 3987 C  C3  . A1BUC F 3 .   ? -24.933 23.677  -44.943 1.000 46.020  0 201  A1BUC C C3  1 ? 
HETATM 3988 C  C4  . A1BUC F 3 .   ? -26.194 24.761  -46.655 1.000 39.855  0 201  A1BUC C C4  1 ? 
HETATM 3989 C  C5  . A1BUC F 3 .   ? -25.654 24.334  -43.978 1.000 43.871  0 201  A1BUC C C5  1 ? 
HETATM 3990 C  C6  . A1BUC F 3 .   ? -25.406 24.115  -42.638 1.000 44.952  0 201  A1BUC C C6  1 ? 
HETATM 3991 C  C7  . A1BUC F 3 .   ? -26.091 26.226  -41.507 1.000 49.128  0 201  A1BUC C C7  1 ? 
HETATM 3992 C  C8  . A1BUC F 3 .   ? -26.666 26.869  -40.403 1.000 48.150  0 201  A1BUC C C8  1 ? 
HETATM 3993 N  N9  . A1BUC F 3 .   ? -24.939 46.348  -46.108 1.000 47.594  0 201  A1BUC C N9  1 ? 
HETATM 3994 N  N1  . A1BUC F 3 .   ? -23.198 22.079  -45.550 1.000 40.217  0 201  A1BUC C N1  1 ? 
HETATM 3995 O  O1  . A1BUC F 3 .   ? -25.161 23.847  -46.280 1.000 42.448  0 201  A1BUC C O1  1 ? 
HETATM 3996 N  N2  . A1BUC F 3 .   ? -26.122 24.863  -41.681 1.000 43.302  0 201  A1BUC C N2  1 ? 
HETATM 3997 CL CL1 . A1BUC F 3 .   ? -27.518 26.020  -39.162 1.000 36.853  0 201  A1BUC C CL1 1 ? 
HETATM 3998 C  C9  . A1BUC F 3 .   ? -26.582 28.237  -40.317 1.000 43.559  0 201  A1BUC C C9  1 ? 
HETATM 3999 N  N3  . A1BUC F 3 .   ? -25.963 28.962  -41.245 1.000 46.052  0 201  A1BUC C N3  1 ? 
HETATM 4000 C  C10 . A1BUC F 3 .   ? -25.403 28.293  -42.268 1.000 48.772  0 201  A1BUC C C10 1 ? 
HETATM 4001 N  N4  . A1BUC F 3 .   ? -24.757 29.053  -43.179 1.000 48.887  0 201  A1BUC C N4  1 ? 
HETATM 4002 C  C11 . A1BUC F 3 .   ? -24.409 28.555  -44.518 1.000 48.058  0 201  A1BUC C C11 1 ? 
HETATM 4003 C  C12 . A1BUC F 3 .   ? -25.566 28.718  -45.476 1.000 43.581  0 201  A1BUC C C12 1 ? 
HETATM 4004 C  C13 . A1BUC F 3 .   ? -26.527 29.810  -44.994 1.000 50.645  0 201  A1BUC C C13 1 ? 
HETATM 4005 C  C14 . A1BUC F 3 .   ? -27.308 30.373  -46.161 1.000 48.486  0 201  A1BUC C C14 1 ? 
HETATM 4006 N  N5  . A1BUC F 3 .   ? -26.622 31.178  -46.979 1.000 54.706  0 201  A1BUC C N5  1 ? 
HETATM 4007 C  C15 . A1BUC F 3 .   ? -27.108 32.231  -47.868 1.000 60.318  0 201  A1BUC C C15 1 ? 
HETATM 4008 C  C16 . A1BUC F 3 .   ? -27.433 33.511  -47.129 1.000 63.742  0 201  A1BUC C C16 1 ? 
HETATM 4009 C  C17 . A1BUC F 3 .   ? -28.926 33.745  -46.965 1.000 60.488  0 201  A1BUC C C17 1 ? 
HETATM 4010 C  C18 . A1BUC F 3 .   ? -29.266 34.777  -45.881 1.000 63.286  0 201  A1BUC C C18 1 ? 
HETATM 4011 C  C19 . A1BUC F 3 .   ? -29.873 36.062  -46.399 1.000 62.495  0 201  A1BUC C C19 1 ? 
HETATM 4012 N  N6  . A1BUC F 3 .   ? -29.101 37.155  -46.550 1.000 60.091  0 201  A1BUC C N6  1 ? 
HETATM 4013 C  C20 . A1BUC F 3 .   ? -27.831 37.398  -45.853 1.000 60.244  0 201  A1BUC C C20 1 ? 
HETATM 4014 C  C21 . A1BUC F 3 .   ? -27.038 38.571  -46.389 1.000 53.143  0 201  A1BUC C C21 1 ? 
HETATM 4015 C  C22 . A1BUC F 3 .   ? -29.603 38.291  -47.319 1.000 57.513  0 201  A1BUC C C22 1 ? 
HETATM 4016 C  C23 . A1BUC F 3 .   ? -29.364 39.556  -46.525 1.000 55.026  0 201  A1BUC C C23 1 ? 
HETATM 4017 C  C24 . A1BUC F 3 .   ? -27.875 39.834  -46.606 1.000 53.401  0 201  A1BUC C C24 1 ? 
HETATM 4018 N  N7  . A1BUC F 3 .   ? -27.451 40.946  -45.739 1.000 44.365  0 201  A1BUC C N7  1 ? 
HETATM 4019 C  C25 . A1BUC F 3 .   ? -26.467 41.840  -45.999 1.000 43.658  0 201  A1BUC C C25 1 ? 
HETATM 4020 C  C26 . A1BUC F 3 .   ? -26.401 42.684  -44.939 1.000 42.753  0 201  A1BUC C C26 1 ? 
HETATM 4021 C  C27 . A1BUC F 3 .   ? -25.427 43.829  -44.881 1.000 39.267  0 201  A1BUC C C27 1 ? 
HETATM 4022 N  N8  . A1BUC F 3 .   ? -24.869 44.059  -46.224 1.000 37.867  0 201  A1BUC C N8  1 ? 
HETATM 4023 C  C28 . A1BUC F 3 .   ? -24.839 45.289  -46.853 1.000 45.370  0 201  A1BUC C C28 1 ? 
HETATM 4024 C  C29 . A1BUC F 3 .   ? -25.105 47.670  -46.657 1.000 47.133  0 201  A1BUC C C29 1 ? 
HETATM 4025 O  O2  . A1BUC F 3 .   ? -24.745 45.403  -48.096 1.000 40.399  0 201  A1BUC C O2  1 ? 
HETATM 4026 C  C30 . A1BUC F 3 .   ? -24.396 42.828  -46.866 1.000 42.864  0 201  A1BUC C C30 1 ? 
HETATM 4027 C  C31 . A1BUC F 3 .   ? -25.573 41.913  -47.195 1.000 44.401  0 201  A1BUC C C31 1 ? 
HETATM 4028 N  N10 . A1BUC F 3 .   ? -28.056 41.258  -44.548 1.000 40.074  0 201  A1BUC C N10 1 ? 
HETATM 4029 C  C32 . A1BUC F 3 .   ? -27.387 42.273  -44.048 1.000 41.781  0 201  A1BUC C C32 1 ? 
HETATM 4030 N  N11 . A1BUC F 3 .   ? -27.652 42.865  -42.847 1.000 40.159  0 201  A1BUC C N11 1 ? 
HETATM 4031 C  C33 . A1BUC F 3 .   ? -28.965 43.230  -42.561 1.000 40.161  0 201  A1BUC C C33 1 ? 
HETATM 4032 C  C34 . A1BUC F 3 .   ? -29.955 43.126  -43.527 1.000 41.066  0 201  A1BUC C C34 1 ? 
HETATM 4033 C  C35 . A1BUC F 3 .   ? -31.264 43.504  -43.244 1.000 46.584  0 201  A1BUC C C35 1 ? 
HETATM 4034 C  C36 . A1BUC F 3 .   ? -32.296 43.359  -44.327 1.000 57.752  0 201  A1BUC C C36 1 ? 
HETATM 4035 F  F1  . A1BUC F 3 .   ? -33.436 42.903  -43.837 1.000 85.476  0 201  A1BUC C F1  1 ? 
HETATM 4036 F  F2  . A1BUC F 3 .   ? -31.923 42.495  -45.261 1.000 58.793  0 201  A1BUC C F2  1 ? 
HETATM 4037 C  C37 . A1BUC F 3 .   ? -31.593 43.997  -41.964 1.000 43.395  0 201  A1BUC C C37 1 ? 
HETATM 4038 C  C38 . A1BUC F 3 .   ? -32.971 44.429  -41.633 1.000 55.235  0 201  A1BUC C C38 1 ? 
HETATM 4039 C  C39 . A1BUC F 3 .   ? -33.668 44.312  -40.420 1.000 56.169  0 201  A1BUC C C39 1 ? 
HETATM 4040 N  N12 . A1BUC F 3 .   ? -34.896 44.862  -40.601 1.000 59.988  0 201  A1BUC C N12 1 ? 
HETATM 4041 C  C40 . A1BUC F 3 .   ? -36.031 44.982  -39.690 1.000 52.722  0 201  A1BUC C C40 1 ? 
HETATM 4042 N  N13 . A1BUC F 3 .   ? -35.025 45.382  -41.860 1.000 63.905  0 201  A1BUC C N13 1 ? 
HETATM 4043 C  C41 . A1BUC F 3 .   ? -33.871 45.131  -42.460 1.000 58.882  0 201  A1BUC C C41 1 ? 
HETATM 4044 C  C42 . A1BUC F 3 .   ? -30.583 44.140  -41.020 1.000 42.780  0 201  A1BUC C C42 1 ? 
HETATM 4045 C  C43 . A1BUC F 3 .   ? -29.276 43.736  -41.302 1.000 40.125  0 201  A1BUC C C43 1 ? 
HETATM 4046 C  C44 . A1BUC F 3 .   ? -28.212 43.873  -40.265 1.000 39.947  0 201  A1BUC C C44 1 ? 
HETATM 4047 C  C45 . A1BUC F 3 .   ? -26.875 44.097  -40.908 1.000 46.940  0 201  A1BUC C C45 1 ? 
HETATM 4048 C  C46 . A1BUC F 3 .   ? -26.566 43.028  -41.865 1.000 40.227  0 201  A1BUC C C46 1 ? 
HETATM 4049 O  O3  . A1BUC F 3 .   ? -31.080 36.136  -46.601 1.000 69.727  0 201  A1BUC C O3  1 ? 
HETATM 4050 O  O4  . A1BUC F 3 .   ? -28.506 30.120  -46.311 1.000 46.135  0 201  A1BUC C O4  1 ? 
HETATM 4051 C  C47 . A1BUC F 3 .   ? -25.786 30.954  -44.290 1.000 49.578  0 201  A1BUC C C47 1 ? 
HETATM 4052 C  C48 . A1BUC F 3 .   ? -24.902 30.504  -43.151 1.000 45.702  0 201  A1BUC C C48 1 ? 
HETATM 4053 N  N14 . A1BUC F 3 .   ? -25.430 26.947  -42.424 1.000 46.101  0 201  A1BUC C N14 1 ? 
HETATM 4054 C  C49 . A1BUC F 3 .   ? -24.401 23.262  -42.274 1.000 42.667  0 201  A1BUC C C49 1 ? 
HETATM 4055 C  C50 . A1BUC F 3 .   ? -23.667 22.547  -43.229 1.000 41.190  0 201  A1BUC C C50 1 ? 
HETATM 4056 C  C51 . A1BUC F 3 .   ? -22.651 21.638  -42.848 1.000 40.596  0 201  A1BUC C C51 1 ? 
HETATM 4057 C  C52 . A1BUC F 3 .   ? -21.918 20.990  -43.805 1.000 38.375  0 201  A1BUC C C52 1 ? 
HETATM 4058 O  O5  . A1BUC F 3 .   ? -20.909 20.106  -43.563 1.000 34.677  0 201  A1BUC C O5  1 ? 
HETATM 4059 C  C53 . A1BUC F 3 .   ? -20.586 19.778  -42.212 1.000 36.874  0 201  A1BUC C C53 1 ? 
HETATM 4060 C  C54 . A1BUC F 3 .   ? -19.391 18.881  -42.198 1.000 40.231  0 201  A1BUC C C54 1 ? 
HETATM 4061 N  N15 . A1BUC F 3 .   ? -18.606 18.969  -41.125 1.000 41.194  0 201  A1BUC C N15 1 ? 
HETATM 4062 C  C55 . A1BUC F 3 .   ? -17.302 18.340  -41.023 1.000 40.278  0 201  A1BUC C C55 1 ? 
HETATM 4063 O  O6  . A1BUC F 3 .   ? -19.194 18.118  -43.151 1.000 40.668  0 201  A1BUC C O6  1 ? 
HETATM 4064 C  C56 . A1BUC F 3 .   ? -22.180 21.217  -45.201 1.000 42.243  0 201  A1BUC C C56 1 ? 
HETATM 4065 O  O7  . A1BUC F 3 .   ? -21.553 20.627  -46.087 1.000 40.014  0 201  A1BUC C O7  1 ? 
HETATM 4066 O  O   . HOH   G 4 .   ? -5.406  38.602  -12.907 1.000 53.233  0 301  HOH   A O   1 ? 
HETATM 4067 O  O   . HOH   G 4 .   ? -16.481 21.470  -39.316 1.000 42.065  0 302  HOH   A O   1 ? 
HETATM 4068 O  O   . HOH   G 4 .   ? -25.133 38.694  -28.176 1.000 35.469  0 303  HOH   A O   1 ? 
HETATM 4069 O  O   . HOH   G 4 .   ? -15.204 39.576  -30.645 1.000 60.866  0 304  HOH   A O   1 ? 
HETATM 4070 O  O   . HOH   G 4 .   ? -28.210 16.914  -12.987 1.000 48.028  0 305  HOH   A O   1 ? 
HETATM 4071 O  O   . HOH   G 4 .   ? -40.365 27.399  -25.992 1.000 56.693  0 306  HOH   A O   1 ? 
HETATM 4072 O  O   . HOH   G 4 .   ? -27.740 31.342  -41.129 1.000 31.949  0 307  HOH   A O   1 ? 
HETATM 4073 O  O   . HOH   G 4 .   ? -32.712 42.190  -14.059 1.000 47.450  0 308  HOH   A O   1 ? 
HETATM 4074 O  O   . HOH   G 4 .   ? -21.980 31.423  -9.232  1.000 42.878  0 309  HOH   A O   1 ? 
HETATM 4075 O  O   . HOH   G 4 .   ? -16.165 30.189  -9.707  1.000 45.324  0 310  HOH   A O   1 ? 
HETATM 4076 O  O   . HOH   G 4 .   ? -33.179 25.057  -27.414 1.000 31.026  0 311  HOH   A O   1 ? 
HETATM 4077 O  O   . HOH   G 4 .   ? -9.463  36.657  -29.611 1.000 70.018  0 312  HOH   A O   1 ? 
HETATM 4078 O  O   . HOH   G 4 .   ? -33.216 35.495  -31.924 1.000 52.601  0 313  HOH   A O   1 ? 
HETATM 4079 O  O   . HOH   G 4 .   ? -41.787 38.989  -23.975 1.000 51.375  0 314  HOH   A O   1 ? 
HETATM 4080 O  O   . HOH   G 4 .   ? -19.158 38.923  -24.798 1.000 28.272  0 315  HOH   A O   1 ? 
HETATM 4081 O  O   . HOH   G 4 .   ? -13.420 50.098  -22.734 1.000 73.082  0 316  HOH   A O   1 ? 
HETATM 4082 O  O   . HOH   G 4 .   ? -17.419 26.885  -15.494 1.000 43.251  0 317  HOH   A O   1 ? 
HETATM 4083 O  O   . HOH   G 4 .   ? -19.819 31.481  -32.807 1.000 29.733  0 318  HOH   A O   1 ? 
HETATM 4084 O  O   . HOH   G 4 .   ? -36.094 1.331   -17.833 1.000 51.913  0 319  HOH   A O   1 ? 
HETATM 4085 O  O   . HOH   G 4 .   ? -20.370 25.502  -20.636 1.000 35.392  0 320  HOH   A O   1 ? 
HETATM 4086 O  O   . HOH   G 4 .   ? -31.690 45.482  -13.535 1.000 49.876  0 321  HOH   A O   1 ? 
HETATM 4087 O  O   . HOH   G 4 .   ? -12.869 42.735  -24.493 1.000 60.591  0 322  HOH   A O   1 ? 
HETATM 4088 O  O   . HOH   G 4 .   ? -8.128  46.518  -17.825 1.000 68.996  0 323  HOH   A O   1 ? 
HETATM 4089 O  O   . HOH   G 4 .   ? -29.900 36.969  -29.069 1.000 35.259  0 324  HOH   A O   1 ? 
HETATM 4090 O  O   . HOH   G 4 .   ? -28.386 45.377  -23.873 1.000 57.392  0 325  HOH   A O   1 ? 
HETATM 4091 O  O   . HOH   G 4 .   ? -14.382 27.728  -28.205 1.000 31.775  0 326  HOH   A O   1 ? 
HETATM 4092 O  O   . HOH   G 4 .   ? -13.179 27.459  -20.487 1.000 54.696  0 327  HOH   A O   1 ? 
HETATM 4093 O  O   . HOH   G 4 .   ? -28.641 38.505  -8.265  1.000 60.143  0 328  HOH   A O   1 ? 
HETATM 4094 O  O   . HOH   G 4 .   ? -20.519 27.021  -39.403 1.000 47.908  0 329  HOH   A O   1 ? 
HETATM 4095 O  O   . HOH   G 4 .   ? -19.161 42.307  -9.408  1.000 54.412  0 330  HOH   A O   1 ? 
HETATM 4096 O  O   . HOH   G 4 .   ? -29.744 47.818  -21.733 1.000 58.625  0 331  HOH   A O   1 ? 
HETATM 4097 O  O   . HOH   G 4 .   ? -13.778 25.276  -40.278 1.000 68.481  0 332  HOH   A O   1 ? 
HETATM 4098 O  O   . HOH   G 4 .   ? -11.013 48.269  -19.736 1.000 64.326  0 333  HOH   A O   1 ? 
HETATM 4099 O  O   . HOH   G 4 .   ? -13.819 23.426  -32.865 1.000 31.470  0 334  HOH   A O   1 ? 
HETATM 4100 O  O   . HOH   G 4 .   ? -28.310 23.750  -29.630 1.000 31.168  0 335  HOH   A O   1 ? 
HETATM 4101 O  O   . HOH   G 4 .   ? -23.869 42.653  -28.683 1.000 66.210  0 336  HOH   A O   1 ? 
HETATM 4102 O  O   . HOH   G 4 .   ? -27.289 36.647  -40.060 1.000 45.437  0 337  HOH   A O   1 ? 
HETATM 4103 O  O   . HOH   G 4 .   ? -14.263 20.228  -32.768 1.000 34.344  0 338  HOH   A O   1 ? 
HETATM 4104 O  O   . HOH   G 4 .   ? -17.901 29.678  -33.214 1.000 30.444  0 339  HOH   A O   1 ? 
HETATM 4105 O  O   . HOH   G 4 .   ? -12.048 25.993  -34.697 1.000 66.609  0 340  HOH   A O   1 ? 
HETATM 4106 O  O   . HOH   G 4 .   ? -20.042 43.916  -25.729 1.000 50.106  0 341  HOH   A O   1 ? 
HETATM 4107 O  O   . HOH   G 4 .   ? -18.520 33.022  -6.220  1.000 53.412  0 342  HOH   A O   1 ? 
HETATM 4108 O  O   . HOH   G 4 .   ? -20.098 34.468  -34.323 1.000 44.143  0 343  HOH   A O   1 ? 
HETATM 4109 O  O   . HOH   G 4 .   ? -10.245 45.334  -22.134 1.000 53.346  0 344  HOH   A O   1 ? 
HETATM 4110 O  O   . HOH   G 4 .   ? -23.348 25.919  -10.426 1.000 49.339  0 345  HOH   A O   1 ? 
HETATM 4111 O  O   . HOH   G 4 .   ? -17.246 47.570  -13.872 1.000 39.442  0 346  HOH   A O   1 ? 
HETATM 4112 O  O   . HOH   G 4 .   ? -20.054 49.190  -19.508 1.000 61.358  0 347  HOH   A O   1 ? 
HETATM 4113 O  O   . HOH   G 4 .   ? -22.617 37.507  -32.066 1.000 41.366  0 348  HOH   A O   1 ? 
HETATM 4114 O  O   . HOH   G 4 .   ? -34.738 47.797  -25.500 1.000 67.158  0 349  HOH   A O   1 ? 
HETATM 4115 O  O   . HOH   G 4 .   ? -33.167 38.936  -28.844 1.000 44.429  0 350  HOH   A O   1 ? 
HETATM 4116 O  O   . HOH   G 4 .   ? -13.749 50.363  -19.905 1.000 55.036  0 351  HOH   A O   1 ? 
HETATM 4117 O  O   . HOH   G 4 .   ? -16.043 29.346  -30.942 1.000 47.277  0 352  HOH   A O   1 ? 
HETATM 4118 O  O   . HOH   G 4 .   ? -11.757 6.395   -38.100 1.000 58.502  0 353  HOH   A O   1 ? 
HETATM 4119 O  O   . HOH   G 4 .   ? -19.014 21.056  -38.972 1.000 31.876  0 354  HOH   A O   1 ? 
HETATM 4120 O  O   . HOH   G 4 .   ? -40.833 32.502  -27.818 1.000 76.510  0 355  HOH   A O   1 ? 
HETATM 4121 O  O   . HOH   G 4 .   ? -19.685 47.178  -14.227 1.000 35.620  0 356  HOH   A O   1 ? 
HETATM 4122 O  O   . HOH   G 4 .   ? -34.569 44.473  -25.314 1.000 51.457  0 357  HOH   A O   1 ? 
HETATM 4123 O  O   . HOH   G 4 .   ? -7.918  12.714  -36.657 1.000 61.790  0 358  HOH   A O   1 ? 
HETATM 4124 O  O   . HOH   G 4 .   ? -19.211 38.018  -28.393 1.000 55.074  0 359  HOH   A O   1 ? 
HETATM 4125 O  O   . HOH   G 4 .   ? -32.880 35.568  -42.631 1.000 53.674  0 360  HOH   A O   1 ? 
HETATM 4126 O  O   . HOH   G 4 .   ? -32.932 46.953  -15.962 1.000 59.926  0 361  HOH   A O   1 ? 
HETATM 4127 O  O   . HOH   G 4 .   ? -27.704 47.807  -19.077 1.000 60.841  0 362  HOH   A O   1 ? 
HETATM 4128 O  O   . HOH   G 4 .   ? -25.822 49.350  -17.718 1.000 63.200  0 363  HOH   A O   1 ? 
HETATM 4129 O  O   . HOH   G 4 .   ? -36.119 31.284  -12.306 1.000 53.523  0 364  HOH   A O   1 ? 
HETATM 4130 O  O   . HOH   G 4 .   ? -26.392 36.729  -33.185 1.000 41.248  0 365  HOH   A O   1 ? 
HETATM 4131 O  O   . HOH   G 4 .   ? -31.988 43.530  -25.662 1.000 57.703  0 366  HOH   A O   1 ? 
HETATM 4132 O  O   . HOH   G 4 .   ? -12.797 4.529   -29.932 1.000 56.950  0 367  HOH   A O   1 ? 
HETATM 4133 O  O   . HOH   G 4 .   ? -33.232 32.919  -10.115 1.000 59.920  0 368  HOH   A O   1 ? 
HETATM 4134 O  O   . HOH   G 4 .   ? -14.729 26.775  -13.825 1.000 55.318  0 369  HOH   A O   1 ? 
HETATM 4135 O  O   . HOH   G 4 .   ? -12.297 19.890  -38.568 1.000 39.207  0 370  HOH   A O   1 ? 
HETATM 4136 O  O   . HOH   G 4 .   ? -35.098 14.548  -17.262 1.000 55.962  0 371  HOH   A O   1 ? 
HETATM 4137 O  O   . HOH   G 4 .   ? -20.998 21.393  -17.272 1.000 37.784  0 372  HOH   A O   1 ? 
HETATM 4138 O  O   . HOH   G 4 .   ? -16.003 50.221  -23.333 1.000 69.687  0 373  HOH   A O   1 ? 
HETATM 4139 O  O   . HOH   G 4 .   ? -17.461 28.113  -40.431 1.000 55.280  0 374  HOH   A O   1 ? 
HETATM 4140 O  O   . HOH   G 4 .   ? -26.093 42.513  -29.286 1.000 53.347  0 375  HOH   A O   1 ? 
HETATM 4141 O  O   . HOH   G 4 .   ? -20.723 26.432  -9.863  1.000 43.440  0 376  HOH   A O   1 ? 
HETATM 4142 O  O   . HOH   G 4 .   ? -12.214 28.522  -13.287 1.000 55.575  0 377  HOH   A O   1 ? 
HETATM 4143 O  O   . HOH   G 4 .   ? -38.737 38.362  -11.852 1.000 56.914  0 378  HOH   A O   1 ? 
HETATM 4144 O  O   . HOH   G 4 .   ? -13.622 26.050  -16.859 1.000 75.171  0 379  HOH   A O   1 ? 
HETATM 4145 O  O   . HOH   G 4 .   ? -20.551 24.012  -41.345 1.000 50.684  0 380  HOH   A O   1 ? 
HETATM 4146 O  O   . HOH   G 4 .   ? -18.584 28.985  -42.706 1.000 74.734  0 381  HOH   A O   1 ? 
HETATM 4147 O  O   . HOH   G 4 .   ? -9.499  18.730  -38.584 1.000 60.462  0 382  HOH   A O   1 ? 
HETATM 4148 O  O   . HOH   G 4 .   ? -29.486 7.606   -16.615 1.000 49.687  0 383  HOH   A O   1 ? 
HETATM 4149 O  O   . HOH   G 4 .   ? -17.117 47.444  -27.428 1.000 61.821  0 384  HOH   A O   1 ? 
HETATM 4150 O  O   . HOH   G 4 .   ? -28.657 10.200  -16.631 1.000 40.015  0 385  HOH   A O   1 ? 
HETATM 4151 O  O   . HOH   G 4 .   ? -35.178 25.876  -10.868 1.000 48.110  0 386  HOH   A O   1 ? 
HETATM 4152 O  O   . HOH   G 4 .   ? -9.513  32.397  -19.935 1.000 67.975  0 387  HOH   A O   1 ? 
HETATM 4153 O  O   . HOH   G 4 .   ? -15.031 3.486   -30.812 1.000 68.674  0 388  HOH   A O   1 ? 
HETATM 4154 O  O   . HOH   G 4 .   ? -25.957 40.038  -30.397 1.000 52.528  0 389  HOH   A O   1 ? 
HETATM 4155 O  O   . HOH   G 4 .   ? -23.399 38.516  -7.762  1.000 55.094  0 390  HOH   A O   1 ? 
HETATM 4156 O  O   . HOH   G 4 .   ? -28.571 37.657  -32.474 1.000 49.644  0 391  HOH   A O   1 ? 
HETATM 4157 O  O   . HOH   G 4 .   ? -39.696 27.039  -30.584 1.000 55.992  0 392  HOH   A O   1 ? 
HETATM 4158 O  O   . HOH   G 4 .   ? -2.054  47.488  -11.938 1.000 55.360  0 393  HOH   A O   1 ? 
HETATM 4159 O  O   . HOH   G 4 .   ? -26.904 10.939  -9.834  1.000 57.117  0 394  HOH   A O   1 ? 
HETATM 4160 O  O   . HOH   G 4 .   ? -22.568 44.468  -26.439 1.000 59.471  0 395  HOH   A O   1 ? 
HETATM 4161 O  O   . HOH   G 4 .   ? -20.217 37.390  -33.690 1.000 51.595  0 396  HOH   A O   1 ? 
HETATM 4162 O  O   . HOH   G 4 .   ? -21.849 16.393  -10.750 1.000 68.854  0 397  HOH   A O   1 ? 
HETATM 4163 O  O   . HOH   G 4 .   ? -31.792 8.832   -14.933 1.000 63.308  0 398  HOH   A O   1 ? 
HETATM 4164 O  O   . HOH   G 4 .   ? -21.111 47.618  -11.727 1.000 48.124  0 399  HOH   A O   1 ? 
HETATM 4165 O  O   . HOH   G 4 .   ? -24.628 38.589  -32.882 1.000 47.328  0 400  HOH   A O   1 ? 
HETATM 4166 O  O   . HOH   G 4 .   ? -15.834 29.317  -37.420 1.000 72.397  0 401  HOH   A O   1 ? 
HETATM 4167 O  O   . HOH   G 4 .   ? -17.180 49.597  -20.950 1.000 68.881  0 402  HOH   A O   1 ? 
HETATM 4168 O  O   . HOH   G 4 .   ? -33.008 6.240   -20.562 1.000 56.616  0 403  HOH   A O   1 ? 
HETATM 4169 O  O   . HOH   G 4 .   ? -18.802 22.597  -13.957 1.000 55.916  0 404  HOH   A O   1 ? 
HETATM 4170 O  O   . HOH   G 4 .   ? -16.357 25.326  -17.598 1.000 56.733  0 405  HOH   A O   1 ? 
HETATM 4171 O  O   . HOH   G 4 .   ? -15.683 30.450  -34.730 1.000 51.034  0 406  HOH   A O   1 ? 
HETATM 4172 O  O   . HOH   G 4 .   ? -26.506 26.584  -6.580  1.000 66.946  0 407  HOH   A O   1 ? 
HETATM 4173 O  O   . HOH   G 4 .   ? -18.190 25.701  -10.486 1.000 49.347  0 408  HOH   A O   1 ? 
HETATM 4174 O  O   . HOH   G 4 .   ? -4.396  37.768  -16.257 1.000 62.807  0 409  HOH   A O   1 ? 
HETATM 4175 O  O   . HOH   G 4 .   ? -30.779 39.816  -28.215 1.000 48.785  0 410  HOH   A O   1 ? 
HETATM 4176 O  O   . HOH   G 4 .   ? -17.205 35.739  -32.672 1.000 55.539  0 411  HOH   A O   1 ? 
HETATM 4177 O  O   . HOH   G 4 .   ? -24.881 44.705  -12.144 1.000 59.782  0 412  HOH   A O   1 ? 
HETATM 4178 O  O   . HOH   G 4 .   ? -7.191  39.730  -18.222 1.000 72.645  0 413  HOH   A O   1 ? 
HETATM 4179 O  O   . HOH   G 4 .   ? -24.422 46.553  -27.292 1.000 77.158  0 414  HOH   A O   1 ? 
HETATM 4180 O  O   . HOH   G 4 .   ? -30.381 49.156  -16.567 1.000 52.553  0 415  HOH   A O   1 ? 
HETATM 4181 O  O   . HOH   G 4 .   ? -32.087 37.941  -40.659 1.000 66.653  0 416  HOH   A O   1 ? 
HETATM 4182 O  O   . HOH   G 4 .   ? -30.878 41.815  -1.144  1.000 73.476  0 417  HOH   A O   1 ? 
HETATM 4183 O  O   . HOH   G 4 .   ? -23.710 47.445  -12.726 1.000 74.052  0 418  HOH   A O   1 ? 
HETATM 4184 O  O   . HOH   G 4 .   ? -30.085 40.262  -39.876 1.000 47.122  0 419  HOH   A O   1 ? 
HETATM 4185 O  O   . HOH   G 4 .   ? -23.581 20.115  -10.446 1.000 61.036  0 420  HOH   A O   1 ? 
HETATM 4186 O  O   . HOH   G 4 .   ? -11.242 38.498  -35.712 1.000 68.556  0 421  HOH   A O   1 ? 
HETATM 4187 O  O   . HOH   G 4 .   ? -31.822 31.651  -8.435  1.000 51.791  0 422  HOH   A O   1 ? 
HETATM 4188 O  O   . HOH   G 4 .   ? -19.910 50.181  -11.936 1.000 53.768  0 423  HOH   A O   1 ? 
HETATM 4189 O  O   . HOH   G 4 .   ? -26.658 40.324  -35.177 1.000 53.726  0 424  HOH   A O   1 ? 
HETATM 4190 O  O   . HOH   G 4 .   ? -27.781 49.993  -24.002 1.000 72.977  0 425  HOH   A O   1 ? 
HETATM 4191 O  O   . HOH   G 4 .   ? -19.804 48.500  -27.755 1.000 58.769  0 426  HOH   A O   1 ? 
HETATM 4192 O  O   . HOH   G 4 .   ? -15.677 25.327  -11.083 1.000 60.405  0 427  HOH   A O   1 ? 
HETATM 4193 O  O   . HOH   G 4 .   ? -16.581 53.386  -23.871 1.000 75.346  0 428  HOH   A O   1 ? 
HETATM 4194 O  O   . HOH   H 4 .   ? -22.730 -29.186 -13.957 1.000 64.251  0 1201 HOH   B O   1 ? 
HETATM 4195 O  O   . HOH   H 4 .   ? -11.144 -3.375  -14.190 1.000 48.969  0 1202 HOH   B O   1 ? 
HETATM 4196 O  O   . HOH   H 4 .   ? -21.904 -5.147  -24.630 1.000 50.376  0 1203 HOH   B O   1 ? 
HETATM 4197 O  O   . HOH   H 4 .   ? -23.521 2.257   -2.673  1.000 41.015  0 1204 HOH   B O   1 ? 
HETATM 4198 O  O   . HOH   H 4 .   ? -13.579 -1.401  -8.581  1.000 40.274  0 1205 HOH   B O   1 ? 
HETATM 4199 O  O   . HOH   H 4 .   ? -24.276 0.769   -20.388 1.000 35.242  0 1206 HOH   B O   1 ? 
HETATM 4200 O  O   . HOH   H 4 .   ? -20.601 0.651   -11.666 1.000 30.338  0 1207 HOH   B O   1 ? 
HETATM 4201 O  O   . HOH   H 4 .   ? -12.547 -10.078 -11.514 1.000 55.400  0 1208 HOH   B O   1 ? 
HETATM 4202 O  O   . HOH   H 4 .   ? -21.441 -0.239  -17.290 1.000 26.622  0 1209 HOH   B O   1 ? 
HETATM 4203 O  O   . HOH   H 4 .   ? -11.078 -12.369 -13.516 1.000 45.027  0 1210 HOH   B O   1 ? 
HETATM 4204 O  O   . HOH   H 4 .   ? -16.051 2.359   -17.051 1.000 29.589  0 1211 HOH   B O   1 ? 
HETATM 4205 O  O   . HOH   H 4 .   ? -10.381 -8.332  -14.485 1.000 51.462  0 1212 HOH   B O   1 ? 
HETATM 4206 O  O   . HOH   H 4 .   ? -18.468 3.620   -22.491 1.000 52.045  0 1213 HOH   B O   1 ? 
HETATM 4207 O  O   . HOH   H 4 .   ? -15.921 -1.525  -17.838 1.000 40.048  0 1214 HOH   B O   1 ? 
HETATM 4208 O  O   . HOH   H 4 .   ? -15.667 -2.415  -23.763 1.000 52.043  0 1215 HOH   B O   1 ? 
HETATM 4209 O  O   . HOH   H 4 .   ? -31.511 -3.450  -4.462  1.000 42.977  0 1216 HOH   B O   1 ? 
HETATM 4210 O  O   . HOH   H 4 .   ? -20.694 -2.298  -15.267 1.000 32.523  0 1217 HOH   B O   1 ? 
HETATM 4211 O  O   . HOH   H 4 .   ? -15.559 -28.059 -14.939 1.000 55.890  0 1218 HOH   B O   1 ? 
HETATM 4212 O  O   . HOH   H 4 .   ? -26.164 11.174  -17.313 1.000 40.928  0 1219 HOH   B O   1 ? 
HETATM 4213 O  O   . HOH   H 4 .   ? -15.827 -13.710 -7.063  1.000 52.909  0 1220 HOH   B O   1 ? 
HETATM 4214 O  O   . HOH   H 4 .   ? -26.780 6.635   -7.152  1.000 34.835  0 1221 HOH   B O   1 ? 
HETATM 4215 O  O   . HOH   H 4 .   ? -16.135 -3.263  -6.351  1.000 48.711  0 1222 HOH   B O   1 ? 
HETATM 4216 O  O   . HOH   H 4 .   ? -15.333 5.070   -20.034 1.000 59.355  0 1223 HOH   B O   1 ? 
HETATM 4217 O  O   . HOH   H 4 .   ? -14.628 9.489   -12.882 1.000 49.241  0 1224 HOH   B O   1 ? 
HETATM 4218 O  O   . HOH   H 4 .   ? -27.670 -11.689 -5.877  1.000 45.935  0 1225 HOH   B O   1 ? 
HETATM 4219 O  O   . HOH   H 4 .   ? -17.625 -0.666  -13.521 1.000 29.072  0 1226 HOH   B O   1 ? 
HETATM 4220 O  O   . HOH   H 4 .   ? -27.149 6.143   -10.142 1.000 41.216  0 1227 HOH   B O   1 ? 
HETATM 4221 O  O   . HOH   H 4 .   ? -14.265 3.332   -3.119  1.000 46.023  0 1228 HOH   B O   1 ? 
HETATM 4222 O  O   . HOH   H 4 .   ? -12.994 0.598   -6.305  1.000 49.074  0 1229 HOH   B O   1 ? 
HETATM 4223 O  O   . HOH   H 4 .   ? -18.399 13.968  -15.500 1.000 57.242  0 1230 HOH   B O   1 ? 
HETATM 4224 O  O   . HOH   H 4 .   ? -20.275 -9.756  -4.260  1.000 36.369  0 1231 HOH   B O   1 ? 
HETATM 4225 O  O   . HOH   H 4 .   ? -24.240 -15.314 -2.944  1.000 53.469  0 1232 HOH   B O   1 ? 
HETATM 4226 O  O   . HOH   H 4 .   ? -26.082 -0.660  0.293   1.000 48.363  0 1233 HOH   B O   1 ? 
HETATM 4227 O  O   . HOH   H 4 .   ? -20.770 6.713   -4.624  1.000 47.671  0 1234 HOH   B O   1 ? 
HETATM 4228 O  O   . HOH   H 4 .   ? -25.022 13.764  -18.362 1.000 39.568  0 1235 HOH   B O   1 ? 
HETATM 4229 O  O   . HOH   H 4 .   ? -22.387 2.319   -19.112 1.000 51.483  0 1236 HOH   B O   1 ? 
HETATM 4230 O  O   . HOH   H 4 .   ? -19.898 -1.752  -12.852 1.000 34.610  0 1237 HOH   B O   1 ? 
HETATM 4231 O  O   . HOH   H 4 .   ? -7.765  -9.415  -26.375 1.000 63.686  0 1238 HOH   B O   1 ? 
HETATM 4232 O  O   . HOH   H 4 .   ? -17.408 0.203   -16.341 1.000 35.176  0 1239 HOH   B O   1 ? 
HETATM 4233 O  O   . HOH   H 4 .   ? -14.793 10.157  -17.987 1.000 57.280  0 1240 HOH   B O   1 ? 
HETATM 4234 O  O   . HOH   H 4 .   ? -26.985 3.598   -0.397  1.000 43.956  0 1241 HOH   B O   1 ? 
HETATM 4235 O  O   . HOH   H 4 .   ? -21.115 -16.955 -8.034  1.000 40.092  0 1242 HOH   B O   1 ? 
HETATM 4236 O  O   . HOH   H 4 .   ? -13.624 -22.189 -11.412 1.000 66.998  0 1243 HOH   B O   1 ? 
HETATM 4237 O  O   . HOH   H 4 .   ? -29.784 5.302   -11.174 1.000 41.469  0 1244 HOH   B O   1 ? 
HETATM 4238 O  O   . HOH   H 4 .   ? -24.499 7.383   -7.110  1.000 45.612  0 1245 HOH   B O   1 ? 
HETATM 4239 O  O   . HOH   H 4 .   ? -22.023 4.992   -19.462 1.000 45.121  0 1246 HOH   B O   1 ? 
HETATM 4240 O  O   . HOH   H 4 .   ? -23.607 0.594   -0.838  1.000 53.984  0 1247 HOH   B O   1 ? 
HETATM 4241 O  O   . HOH   H 4 .   ? -9.275  -12.552 -15.753 1.000 63.007  0 1248 HOH   B O   1 ? 
HETATM 4242 O  O   . HOH   H 4 .   ? -14.132 13.679  -18.220 1.000 57.198  0 1249 HOH   B O   1 ? 
HETATM 4243 O  O   . HOH   H 4 .   ? -15.920 -6.641  -3.314  1.000 48.545  0 1250 HOH   B O   1 ? 
HETATM 4244 O  O   . HOH   H 4 .   ? -36.781 -0.403  -21.646 1.000 63.853  0 1251 HOH   B O   1 ? 
HETATM 4245 O  O   . HOH   H 4 .   ? -12.917 11.685  -22.643 1.000 61.523  0 1252 HOH   B O   1 ? 
HETATM 4246 O  O   . HOH   H 4 .   ? -19.224 5.260   -2.649  1.000 55.228  0 1253 HOH   B O   1 ? 
HETATM 4247 O  O   . HOH   H 4 .   ? -10.834 -24.165 -12.316 1.000 62.272  0 1254 HOH   B O   1 ? 
HETATM 4248 O  O   . HOH   H 4 .   ? -15.725 -30.530 -14.829 1.000 72.574  0 1255 HOH   B O   1 ? 
HETATM 4249 O  O   . HOH   H 4 .   ? -17.064 -25.926 -16.347 1.000 66.956  0 1256 HOH   B O   1 ? 
HETATM 4250 O  O   . HOH   H 4 .   ? -26.364 -5.996  -26.417 1.000 59.783  0 1257 HOH   B O   1 ? 
HETATM 4251 O  O   . HOH   H 4 .   ? -30.742 -5.716  -27.598 1.000 52.774  0 1258 HOH   B O   1 ? 
HETATM 4252 O  O   . HOH   H 4 .   ? -23.456 -7.673  -27.525 1.000 61.846  0 1259 HOH   B O   1 ? 
HETATM 4253 O  O   . HOH   H 4 .   ? -9.015  -1.868  -14.458 1.000 62.626  0 1260 HOH   B O   1 ? 
HETATM 4254 O  O   . HOH   H 4 .   ? -10.632 -4.619  -7.223  1.000 54.415  0 1261 HOH   B O   1 ? 
HETATM 4255 O  O   . HOH   H 4 .   ? -20.979 5.659   -23.368 1.000 57.570  0 1262 HOH   B O   1 ? 
HETATM 4256 O  O   . HOH   H 4 .   ? -11.708 -29.243 -17.594 1.000 54.755  0 1263 HOH   B O   1 ? 
HETATM 4257 O  O   . HOH   H 4 .   ? -13.764 -0.953  -18.457 1.000 45.951  0 1264 HOH   B O   1 ? 
HETATM 4258 O  O   . HOH   H 4 .   ? -12.028 -5.016  -24.097 1.000 56.728  0 1265 HOH   B O   1 ? 
HETATM 4259 O  O   . HOH   H 4 .   ? -25.137 8.359   -10.538 1.000 36.608  0 1266 HOH   B O   1 ? 
HETATM 4260 O  O   . HOH   H 4 .   ? -27.967 -3.017  -28.926 1.000 65.747  0 1267 HOH   B O   1 ? 
HETATM 4261 O  O   . HOH   H 4 .   ? -13.694 2.159   -17.599 1.000 35.199  0 1268 HOH   B O   1 ? 
HETATM 4262 O  O   . HOH   H 4 .   ? -26.030 -1.075  -25.790 1.000 72.079  0 1269 HOH   B O   1 ? 
HETATM 4263 O  O   . HOH   H 4 .   ? -15.951 -19.574 -9.298  1.000 56.939  0 1270 HOH   B O   1 ? 
HETATM 4264 O  O   . HOH   H 4 .   ? -20.747 17.258  -12.545 1.000 53.194  0 1271 HOH   B O   1 ? 
HETATM 4265 O  O   . HOH   H 4 .   ? -16.680 -2.729  -3.536  1.000 34.811  0 1272 HOH   B O   1 ? 
HETATM 4266 O  O   . HOH   H 4 .   ? -15.983 4.355   -22.534 1.000 51.718  0 1273 HOH   B O   1 ? 
HETATM 4267 O  O   . HOH   H 4 .   ? -21.963 1.342   -28.940 1.000 71.456  0 1274 HOH   B O   1 ? 
HETATM 4268 O  O   . HOH   H 4 .   ? -14.704 9.820   -24.886 1.000 62.923  0 1275 HOH   B O   1 ? 
HETATM 4269 O  O   . HOH   H 4 .   ? -10.732 -4.500  -18.148 1.000 69.843  0 1276 HOH   B O   1 ? 
HETATM 4270 O  O   . HOH   H 4 .   ? -19.671 -5.220  -27.231 1.000 57.234  0 1277 HOH   B O   1 ? 
HETATM 4271 O  O   . HOH   H 4 .   ? -9.908  3.463   -14.569 1.000 55.045  0 1278 HOH   B O   1 ? 
HETATM 4272 O  O   . HOH   H 4 .   ? -28.471 8.816   -6.592  1.000 50.115  0 1279 HOH   B O   1 ? 
HETATM 4273 O  O   . HOH   H 4 .   ? -20.427 11.787  -2.256  1.000 86.067  0 1280 HOH   B O   1 ? 
HETATM 4274 O  O   . HOH   H 4 .   ? -16.715 4.507   -1.783  1.000 46.412  0 1281 HOH   B O   1 ? 
HETATM 4275 O  O   . HOH   H 4 .   ? -14.856 -29.458 -17.355 1.000 56.903  0 1282 HOH   B O   1 ? 
HETATM 4276 O  O   . HOH   H 4 .   ? -18.154 2.299   0.167   1.000 46.600  0 1283 HOH   B O   1 ? 
HETATM 4277 O  O   . HOH   H 4 .   ? -12.470 -19.386 -6.622  1.000 76.321  0 1284 HOH   B O   1 ? 
HETATM 4278 O  O   . HOH   H 4 .   ? -11.066 2.326   -16.964 1.000 48.419  0 1285 HOH   B O   1 ? 
HETATM 4279 O  O   . HOH   H 4 .   ? -9.022  -33.238 -16.965 1.000 63.400  0 1286 HOH   B O   1 ? 
HETATM 4280 O  O   . HOH   I 4 .   ? -39.414 3.805   -41.268 1.000 63.279  0 301  HOH   C O   1 ? 
HETATM 4281 O  O   . HOH   I 4 .   ? -15.810 26.348  -21.326 1.000 62.298  0 302  HOH   C O   1 ? 
HETATM 4282 O  O   . HOH   I 4 .   ? -40.477 18.957  -32.369 1.000 61.109  0 303  HOH   C O   1 ? 
HETATM 4283 O  O   . HOH   I 4 .   ? -11.885 18.728  -45.632 1.000 74.465  0 304  HOH   C O   1 ? 
HETATM 4284 O  O   . HOH   I 4 .   ? -34.456 0.100   -40.120 1.000 57.087  0 305  HOH   C O   1 ? 
HETATM 4285 O  O   . HOH   I 4 .   ? -37.860 29.451  -36.248 1.000 60.423  0 306  HOH   C O   1 ? 
HETATM 4286 O  O   . HOH   I 4 .   ? -44.540 16.013  -36.626 1.000 82.083  0 307  HOH   C O   1 ? 
HETATM 4287 O  O   . HOH   I 4 .   ? -21.307 -0.663  -43.620 1.000 59.032  0 308  HOH   C O   1 ? 
HETATM 4288 O  O   . HOH   I 4 .   ? -13.725 24.413  -27.845 1.000 33.364  0 309  HOH   C O   1 ? 
HETATM 4289 O  O   . HOH   I 4 .   ? -18.963 20.774  -44.969 1.000 54.259  0 310  HOH   C O   1 ? 
HETATM 4290 O  O   . HOH   I 4 .   ? -36.433 2.044   -45.200 1.000 68.504  0 311  HOH   C O   1 ? 
HETATM 4291 O  O   . HOH   I 4 .   ? -26.509 16.196  -18.468 1.000 32.088  0 312  HOH   C O   1 ? 
HETATM 4292 O  O   . HOH   I 4 .   ? -10.377 25.900  -20.368 1.000 67.842  0 313  HOH   C O   1 ? 
HETATM 4293 O  O   . HOH   I 4 .   ? -31.613 35.792  -49.063 1.000 69.220  0 314  HOH   C O   1 ? 
HETATM 4294 O  O   . HOH   I 4 .   ? -23.783 15.887  -50.870 1.000 46.018  0 315  HOH   C O   1 ? 
HETATM 4295 O  O   . HOH   I 4 .   ? -37.045 5.705   -42.767 1.000 64.324  0 316  HOH   C O   1 ? 
HETATM 4296 O  O   . HOH   I 4 .   ? -13.743 19.958  -47.022 1.000 72.540  0 317  HOH   C O   1 ? 
HETATM 4297 O  O   . HOH   I 4 .   ? -16.758 21.935  -48.030 1.000 86.728  0 318  HOH   C O   1 ? 
HETATM 4298 O  O   . HOH   I 4 .   ? -21.292 14.915  -51.366 1.000 50.747  0 319  HOH   C O   1 ? 
HETATM 4299 O  O   . HOH   I 4 .   ? -26.182 10.038  -20.088 1.000 45.974  0 320  HOH   C O   1 ? 
HETATM 4300 O  O   . HOH   I 4 .   ? -6.162  1.152   -52.210 1.000 49.866  0 321  HOH   C O   1 ? 
HETATM 4301 O  O   . HOH   I 4 .   ? -2.810  -2.461  -51.257 1.000 57.334  0 322  HOH   C O   1 ? 
HETATM 4302 O  O   . HOH   I 4 .   ? -23.502 1.319   -41.809 1.000 58.390  0 323  HOH   C O   1 ? 
HETATM 4303 O  O   . HOH   I 4 .   ? -32.371 0.313   -50.983 1.000 74.902  0 324  HOH   C O   1 ? 
HETATM 4304 O  O   . HOH   I 4 .   ? -17.816 17.206  -50.843 1.000 41.290  0 325  HOH   C O   1 ? 
HETATM 4305 O  O   . HOH   I 4 .   ? -21.210 22.179  -39.582 1.000 37.757  0 326  HOH   C O   1 ? 
HETATM 4306 O  O   . HOH   I 4 .   ? -20.769 -2.082  -41.056 1.000 61.826  0 327  HOH   C O   1 ? 
HETATM 4307 O  O   . HOH   I 4 .   ? -29.743 15.477  -49.924 1.000 47.450  0 328  HOH   C O   1 ? 
HETATM 4308 O  O   . HOH   I 4 .   ? -31.476 4.166   -32.810 1.000 55.768  0 329  HOH   C O   1 ? 
HETATM 4309 O  O   . HOH   I 4 .   ? -33.421 22.251  -31.665 1.000 40.544  0 330  HOH   C O   1 ? 
HETATM 4310 O  O   . HOH   I 4 .   ? -37.576 7.534   -30.639 1.000 56.895  0 331  HOH   C O   1 ? 
HETATM 4311 O  O   . HOH   I 4 .   ? -14.203 -2.768  -40.816 1.000 56.512  0 332  HOH   C O   1 ? 
HETATM 4312 O  O   . HOH   I 4 .   ? -13.425 32.528  -31.669 1.000 66.781  0 333  HOH   C O   1 ? 
HETATM 4313 O  O   . HOH   I 4 .   ? -17.771 -0.139  -46.268 1.000 27.978  0 334  HOH   C O   1 ? 
HETATM 4314 O  O   . HOH   I 4 .   ? -29.425 10.292  -30.045 1.000 30.529  0 335  HOH   C O   1 ? 
HETATM 4315 O  O   . HOH   I 4 .   ? -16.618 20.407  -20.670 1.000 51.865  0 336  HOH   C O   1 ? 
HETATM 4316 O  O   . HOH   I 4 .   ? -18.848 8.682   -35.379 1.000 32.914  0 337  HOH   C O   1 ? 
HETATM 4317 O  O   . HOH   I 4 .   ? -7.949  14.080  -51.314 1.000 57.795  0 338  HOH   C O   1 ? 
HETATM 4318 O  O   . HOH   I 4 .   ? -8.839  29.506  -23.635 1.000 53.950  0 339  HOH   C O   1 ? 
HETATM 4319 O  O   . HOH   I 4 .   ? -18.253 26.713  -21.413 1.000 32.090  0 340  HOH   C O   1 ? 
HETATM 4320 O  O   . HOH   I 4 .   ? -13.061 8.155   -30.376 1.000 64.363  0 341  HOH   C O   1 ? 
HETATM 4321 O  O   . HOH   I 4 .   ? -20.378 6.541   -33.500 1.000 46.989  0 342  HOH   C O   1 ? 
HETATM 4322 O  O   . HOH   I 4 .   ? -19.483 12.840  -25.651 1.000 40.521  0 343  HOH   C O   1 ? 
HETATM 4323 O  O   . HOH   I 4 .   ? -17.027 18.101  -27.183 1.000 30.807  0 344  HOH   C O   1 ? 
HETATM 4324 O  O   . HOH   I 4 .   ? -28.597 -0.939  -37.812 1.000 50.632  0 345  HOH   C O   1 ? 
HETATM 4325 O  O   . HOH   I 4 .   ? -25.584 11.058  -26.436 1.000 46.483  0 346  HOH   C O   1 ? 
HETATM 4326 O  O   . HOH   I 4 .   ? -10.963 22.009  -27.347 1.000 62.592  0 347  HOH   C O   1 ? 
HETATM 4327 O  O   . HOH   I 4 .   ? -22.763 26.180  -42.689 1.000 39.527  0 348  HOH   C O   1 ? 
HETATM 4328 O  O   . HOH   I 4 .   ? -13.114 21.232  -23.708 1.000 67.479  0 349  HOH   C O   1 ? 
HETATM 4329 O  O   . HOH   I 4 .   ? -19.208 20.497  -20.861 1.000 38.536  0 350  HOH   C O   1 ? 
HETATM 4330 O  O   . HOH   I 4 .   ? -7.995  35.584  -25.643 1.000 65.498  0 351  HOH   C O   1 ? 
HETATM 4331 O  O   . HOH   I 4 .   ? -20.336 0.380   -45.953 1.000 32.851  0 352  HOH   C O   1 ? 
HETATM 4332 O  O   . HOH   I 4 .   ? -19.015 16.308  -27.315 1.000 25.360  0 353  HOH   C O   1 ? 
HETATM 4333 O  O   . HOH   I 4 .   ? -13.376 -2.248  -36.487 1.000 70.891  0 354  HOH   C O   1 ? 
HETATM 4334 O  O   . HOH   I 4 .   ? -29.722 39.635  -42.889 1.000 49.157  0 355  HOH   C O   1 ? 
HETATM 4335 O  O   . HOH   I 4 .   ? -30.692 20.545  -49.367 1.000 57.272  0 356  HOH   C O   1 ? 
HETATM 4336 O  O   . HOH   I 4 .   ? -40.024 15.804  -29.506 1.000 55.155  0 357  HOH   C O   1 ? 
HETATM 4337 O  O   . HOH   I 4 .   ? -15.593 18.385  -29.630 1.000 38.173  0 358  HOH   C O   1 ? 
HETATM 4338 O  O   . HOH   I 4 .   ? -31.182 11.535  -17.023 1.000 43.066  0 359  HOH   C O   1 ? 
HETATM 4339 O  O   . HOH   I 4 .   ? -13.072 22.982  -20.370 1.000 58.300  0 360  HOH   C O   1 ? 
HETATM 4340 O  O   . HOH   I 4 .   ? -28.476 1.753   -35.941 1.000 46.825  0 361  HOH   C O   1 ? 
HETATM 4341 O  O   . HOH   I 4 .   ? -15.918 21.416  -42.391 1.000 57.385  0 362  HOH   C O   1 ? 
HETATM 4342 O  O   . HOH   I 4 .   ? -21.574 9.421   -30.040 1.000 44.760  0 363  HOH   C O   1 ? 
HETATM 4343 O  O   . HOH   I 4 .   ? -18.648 19.330  -17.116 1.000 53.916  0 364  HOH   C O   1 ? 
HETATM 4344 O  O   . HOH   I 4 .   ? -21.962 9.930   -27.843 1.000 44.331  0 365  HOH   C O   1 ? 
HETATM 4345 O  O   . HOH   I 4 .   ? -40.926 13.134  -42.937 1.000 58.629  0 366  HOH   C O   1 ? 
HETATM 4346 O  O   . HOH   I 4 .   ? -11.677 28.107  -22.585 1.000 42.622  0 367  HOH   C O   1 ? 
HETATM 4347 O  O   . HOH   I 4 .   ? -27.763 -0.395  -40.439 1.000 42.473  0 368  HOH   C O   1 ? 
HETATM 4348 O  O   . HOH   I 4 .   ? -10.923 17.178  -40.673 1.000 73.730  0 369  HOH   C O   1 ? 
HETATM 4349 O  O   . HOH   I 4 .   ? -6.299  10.072  -49.630 1.000 53.172  0 370  HOH   C O   1 ? 
HETATM 4350 O  O   . HOH   I 4 .   ? -20.606 14.591  -54.142 1.000 52.197  0 371  HOH   C O   1 ? 
HETATM 4351 O  O   . HOH   I 4 .   ? -19.452 23.067  -18.969 1.000 46.090  0 372  HOH   C O   1 ? 
HETATM 4352 O  O   . HOH   I 4 .   ? -4.301  3.798   -44.268 1.000 69.963  0 373  HOH   C O   1 ? 
HETATM 4353 O  O   . HOH   I 4 .   ? -32.492 -0.396  -43.163 1.000 66.142  0 374  HOH   C O   1 ? 
HETATM 4354 O  O   . HOH   I 4 .   ? -36.308 10.108  -49.072 1.000 61.022  0 375  HOH   C O   1 ? 
HETATM 4355 O  O   . HOH   I 4 .   ? -16.810 44.419  -29.596 1.000 52.631  0 376  HOH   C O   1 ? 
HETATM 4356 O  O   . HOH   I 4 .   ? -32.832 7.972   -29.591 1.000 42.202  0 377  HOH   C O   1 ? 
HETATM 4357 O  O   . HOH   I 4 .   ? -25.254 -1.536  -41.013 1.000 50.900  0 378  HOH   C O   1 ? 
HETATM 4358 O  O   . HOH   I 4 .   ? -25.004 7.494   -28.632 1.000 61.260  0 379  HOH   C O   1 ? 
HETATM 4359 O  O   . HOH   I 4 .   ? -11.288 21.370  -25.309 1.000 58.303  0 380  HOH   C O   1 ? 
HETATM 4360 O  O   . HOH   I 4 .   ? -3.606  24.090  -20.116 1.000 65.078  0 381  HOH   C O   1 ? 
HETATM 4361 O  O   . HOH   I 4 .   ? -10.208 15.432  -41.474 1.000 69.001  0 382  HOH   C O   1 ? 
HETATM 4362 O  O   . HOH   I 4 .   ? -22.069 25.242  -45.442 1.000 74.177  0 383  HOH   C O   1 ? 
HETATM 4363 O  O   . HOH   I 4 .   ? -14.175 20.567  -39.814 1.000 49.807  0 384  HOH   C O   1 ? 
HETATM 4364 O  O   . HOH   I 4 .   ? -28.089 9.564   -27.316 1.000 48.392  0 385  HOH   C O   1 ? 
HETATM 4365 O  O   . HOH   I 4 .   ? -23.114 2.752   -35.528 1.000 62.639  0 386  HOH   C O   1 ? 
HETATM 4366 O  O   . HOH   I 4 .   ? -19.816 5.756   -30.344 1.000 60.523  0 387  HOH   C O   1 ? 
HETATM 4367 O  O   . HOH   I 4 .   ? -22.327 21.240  -50.117 1.000 63.023  0 388  HOH   C O   1 ? 
HETATM 4368 O  O   . HOH   I 4 .   ? -18.193 -1.628  -39.642 1.000 50.854  0 389  HOH   C O   1 ? 
HETATM 4369 O  O   . HOH   I 4 .   ? -29.302 7.533   -50.941 1.000 54.249  0 390  HOH   C O   1 ? 
HETATM 4370 O  O   . HOH   I 4 .   ? -26.054 1.714   -34.981 1.000 47.086  0 391  HOH   C O   1 ? 
HETATM 4371 O  O   . HOH   I 4 .   ? -19.814 9.973   -26.387 1.000 46.071  0 392  HOH   C O   1 ? 
HETATM 4372 O  O   . HOH   I 4 .   ? -30.153 -1.875  -33.661 1.000 61.979  0 393  HOH   C O   1 ? 
HETATM 4373 O  O   . HOH   I 4 .   ? -18.218 22.255  -42.668 1.000 50.152  0 394  HOH   C O   1 ? 
HETATM 4374 O  O   . HOH   I 4 .   ? -12.010 24.719  -19.200 1.000 62.227  0 395  HOH   C O   1 ? 
HETATM 4375 O  O   . HOH   I 4 .   ? -30.798 17.559  -13.254 1.000 63.528  0 396  HOH   C O   1 ? 
HETATM 4376 O  O   . HOH   I 4 .   ? -26.647 2.093   -31.879 1.000 71.258  0 397  HOH   C O   1 ? 
HETATM 4377 O  O   . HOH   I 4 .   ? -19.578 40.969  -26.000 1.000 55.828  0 398  HOH   C O   1 ? 
HETATM 4378 O  O   . HOH   I 4 .   ? -30.422 36.980  -43.123 1.000 54.691  0 399  HOH   C O   1 ? 
HETATM 4379 O  O   . HOH   I 4 .   ? -37.493 14.928  -46.033 1.000 52.008  0 400  HOH   C O   1 ? 
HETATM 4380 O  O   . HOH   I 4 .   ? -18.943 16.484  -54.565 1.000 46.314  0 401  HOH   C O   1 ? 
HETATM 4381 O  O   . HOH   I 4 .   ? -35.435 6.601   -29.980 1.000 48.576  0 402  HOH   C O   1 ? 
HETATM 4382 O  O   . HOH   I 4 .   ? -21.863 -0.243  -48.108 1.000 46.390  0 403  HOH   C O   1 ? 
HETATM 4383 O  O   . HOH   I 4 .   ? -16.034 12.610  -27.988 1.000 57.242  0 404  HOH   C O   1 ? 
HETATM 4384 O  O   . HOH   I 4 .   ? -28.179 36.157  -50.129 1.000 58.987  0 405  HOH   C O   1 ? 
HETATM 4385 O  O   . HOH   I 4 .   ? -28.315 7.518   -20.162 1.000 43.631  0 406  HOH   C O   1 ? 
HETATM 4386 O  O   . HOH   I 4 .   ? -9.190  23.292  -28.921 1.000 68.973  0 407  HOH   C O   1 ? 
HETATM 4387 O  O   . HOH   I 4 .   ? -25.730 7.869   -21.421 1.000 45.754  0 408  HOH   C O   1 ? 
HETATM 4388 O  O   . HOH   I 4 .   ? -20.028 16.322  -14.823 1.000 37.042  0 409  HOH   C O   1 ? 
HETATM 4389 O  O   . HOH   I 4 .   ? -19.655 21.763  -49.350 1.000 61.288  0 410  HOH   C O   1 ? 
HETATM 4390 O  O   . HOH   I 4 .   ? -10.187 31.123  -21.217 1.000 63.065  0 411  HOH   C O   1 ? 
HETATM 4391 O  O   . HOH   I 4 .   ? -17.620 -2.067  -48.192 1.000 45.264  0 412  HOH   C O   1 ? 
HETATM 4392 O  O   . HOH   I 4 .   ? -22.753 1.546   -50.352 1.000 62.215  0 413  HOH   C O   1 ? 
HETATM 4393 O  O   . HOH   I 4 .   ? -14.685 23.367  -49.748 1.000 81.031  0 414  HOH   C O   1 ? 
HETATM 4394 O  O   . HOH   I 4 .   ? -14.847 17.469  -25.629 1.000 44.747  0 415  HOH   C O   1 ? 
HETATM 4395 O  O   . HOH   I 4 .   ? -17.039 37.676  -31.237 1.000 62.072  0 416  HOH   C O   1 ? 
HETATM 4396 O  O   . HOH   I 4 .   ? -19.234 23.886  -44.001 1.000 72.564  0 417  HOH   C O   1 ? 
HETATM 4397 O  O   . HOH   I 4 .   ? -5.795  10.000  -44.576 1.000 58.519  0 418  HOH   C O   1 ? 
HETATM 4398 O  O   . HOH   I 4 .   ? -34.328 14.497  -49.798 1.000 57.084  0 419  HOH   C O   1 ? 
HETATM 4399 O  O   . HOH   I 4 .   ? -13.967 26.195  -44.645 1.000 64.078  0 420  HOH   C O   1 ? 
HETATM 4400 O  O   . HOH   I 4 .   ? -32.038 39.541  -43.498 1.000 55.079  0 421  HOH   C O   1 ? 
HETATM 4401 O  O   . HOH   I 4 .   ? -30.409 6.898   -19.618 1.000 67.686  0 422  HOH   C O   1 ? 
HETATM 4402 O  O   . HOH   I 4 .   ? -25.699 27.490  -49.433 1.000 60.771  0 423  HOH   C O   1 ? 
HETATM 4403 O  O   . HOH   I 4 .   ? -12.497 14.530  -26.430 1.000 69.448  0 424  HOH   C O   1 ? 
HETATM 4404 O  O   . HOH   I 4 .   ? -32.162 15.191  -50.724 1.000 52.775  0 425  HOH   C O   1 ? 
HETATM 4405 O  O   . HOH   I 4 .   ? -30.440 -1.673  -42.249 1.000 52.515  0 426  HOH   C O   1 ? 
HETATM 4406 O  O   . HOH   I 4 .   ? -19.591 2.331   -31.119 1.000 56.956  0 427  HOH   C O   1 ? 
HETATM 4407 O  O   . HOH   I 4 .   ? -27.599 -2.034  -33.692 1.000 64.857  0 428  HOH   C O   1 ? 
HETATM 4408 O  O   . HOH   I 4 .   ? -30.006 16.715  -54.015 1.000 68.591  0 429  HOH   C O   1 ? 
HETATM 4409 O  O   . HOH   I 4 .   ? -11.595 -2.257  -32.338 1.000 87.655  0 430  HOH   C O   1 ? 
HETATM 4410 O  O   . HOH   I 4 .   ? -29.865 -4.523  -32.029 1.000 73.077  0 431  HOH   C O   1 ? 
HETATM 4411 O  O   . HOH   I 4 .   ? -21.602 24.308  -52.446 1.000 77.599  0 432  HOH   C O   1 ? 
HETATM 4412 O  O   . HOH   J 4 .   ? -12.980 51.186  -45.764 1.000 56.894  0 1201 HOH   D O   1 ? 
HETATM 4413 O  O   . HOH   J 4 .   ? -17.319 42.766  -40.359 1.000 56.554  0 1202 HOH   D O   1 ? 
HETATM 4414 O  O   . HOH   J 4 .   ? -24.679 44.900  -57.551 1.000 48.128  0 1203 HOH   D O   1 ? 
HETATM 4415 O  O   . HOH   J 4 .   ? -13.899 46.534  -53.370 1.000 55.010  0 1204 HOH   D O   1 ? 
HETATM 4416 O  O   . HOH   J 4 .   ? -18.384 58.277  -32.197 1.000 60.559  0 1205 HOH   D O   1 ? 
HETATM 4417 O  O   . HOH   J 4 .   ? -23.952 52.877  -35.789 1.000 53.987  0 1206 HOH   D O   1 ? 
HETATM 4418 O  O   . HOH   J 4 .   ? -14.301 57.852  -48.463 1.000 48.514  0 1207 HOH   D O   1 ? 
HETATM 4419 O  O   . HOH   J 4 .   ? -32.902 50.628  -56.235 1.000 54.450  0 1208 HOH   D O   1 ? 
HETATM 4420 O  O   . HOH   J 4 .   ? -23.507 47.848  -43.197 1.000 36.789  0 1209 HOH   D O   1 ? 
HETATM 4421 O  O   . HOH   J 4 .   ? -22.197 46.719  -48.580 1.000 35.466  0 1210 HOH   D O   1 ? 
HETATM 4422 O  O   . HOH   J 4 .   ? -8.229  58.338  -40.267 1.000 71.432  0 1211 HOH   D O   1 ? 
HETATM 4423 O  O   . HOH   J 4 .   ? -12.369 43.968  -47.915 1.000 66.395  0 1212 HOH   D O   1 ? 
HETATM 4424 O  O   . HOH   J 4 .   ? -17.613 45.067  -43.249 1.000 38.459  0 1213 HOH   D O   1 ? 
HETATM 4425 O  O   . HOH   J 4 .   ? -17.715 50.991  -36.335 1.000 52.858  0 1214 HOH   D O   1 ? 
HETATM 4426 O  O   . HOH   J 4 .   ? -15.049 49.080  -51.440 1.000 39.690  0 1215 HOH   D O   1 ? 
HETATM 4427 O  O   . HOH   J 4 .   ? -12.250 56.249  -45.484 1.000 51.612  0 1216 HOH   D O   1 ? 
HETATM 4428 O  O   . HOH   J 4 .   ? -17.747 49.217  -42.298 1.000 32.494  0 1217 HOH   D O   1 ? 
HETATM 4429 O  O   . HOH   J 4 .   ? -18.139 75.687  -46.970 1.000 65.289  0 1218 HOH   D O   1 ? 
HETATM 4430 O  O   . HOH   J 4 .   ? -26.370 33.802  -41.340 1.000 38.764  0 1219 HOH   D O   1 ? 
HETATM 4431 O  O   . HOH   J 4 .   ? -22.412 49.676  -44.933 1.000 30.576  0 1220 HOH   D O   1 ? 
HETATM 4432 O  O   . HOH   J 4 .   ? -17.743 61.224  -53.203 1.000 54.268  0 1221 HOH   D O   1 ? 
HETATM 4433 O  O   . HOH   J 4 .   ? -27.138 47.732  -60.916 1.000 42.080  0 1222 HOH   D O   1 ? 
HETATM 4434 O  O   . HOH   J 4 .   ? -23.222 42.524  -40.882 1.000 42.641  0 1223 HOH   D O   1 ? 
HETATM 4435 O  O   . HOH   J 4 .   ? -31.151 39.635  -59.401 1.000 57.353  0 1224 HOH   D O   1 ? 
HETATM 4436 O  O   . HOH   J 4 .   ? -26.679 58.021  -34.000 1.000 59.431  0 1225 HOH   D O   1 ? 
HETATM 4437 O  O   . HOH   J 4 .   ? -27.657 35.718  -42.878 1.000 43.793  0 1226 HOH   D O   1 ? 
HETATM 4438 O  O   . HOH   J 4 .   ? -27.826 43.315  -59.665 1.000 44.554  0 1227 HOH   D O   1 ? 
HETATM 4439 O  O   . HOH   J 4 .   ? -24.889 37.997  -50.911 1.000 50.974  0 1228 HOH   D O   1 ? 
HETATM 4440 O  O   . HOH   J 4 .   ? -34.505 42.924  -62.024 1.000 63.172  0 1229 HOH   D O   1 ? 
HETATM 4441 O  O   . HOH   J 4 .   ? -34.495 45.024  -61.463 1.000 51.313  0 1230 HOH   D O   1 ? 
HETATM 4442 O  O   . HOH   J 4 .   ? -23.864 45.028  -41.021 1.000 48.012  0 1231 HOH   D O   1 ? 
HETATM 4443 O  O   . HOH   J 4 .   ? -14.959 43.856  -56.732 1.000 50.892  0 1232 HOH   D O   1 ? 
HETATM 4444 O  O   . HOH   J 4 .   ? -19.109 48.242  -46.729 1.000 29.532  0 1233 HOH   D O   1 ? 
HETATM 4445 O  O   . HOH   J 4 .   ? -17.280 55.469  -53.804 1.000 61.578  0 1234 HOH   D O   1 ? 
HETATM 4446 O  O   . HOH   J 4 .   ? -22.450 41.125  -36.836 1.000 61.621  0 1235 HOH   D O   1 ? 
HETATM 4447 O  O   . HOH   J 4 .   ? -28.598 41.009  -50.463 1.000 36.204  0 1236 HOH   D O   1 ? 
HETATM 4448 O  O   . HOH   J 4 .   ? -16.644 58.077  -52.587 1.000 59.208  0 1237 HOH   D O   1 ? 
HETATM 4449 O  O   . HOH   J 4 .   ? -20.980 44.122  -37.246 1.000 66.881  0 1238 HOH   D O   1 ? 
HETATM 4450 O  O   . HOH   J 4 .   ? -21.703 49.038  -47.615 1.000 32.521  0 1239 HOH   D O   1 ? 
HETATM 4451 O  O   . HOH   J 4 .   ? -25.775 46.757  -39.804 1.000 48.371  0 1240 HOH   D O   1 ? 
HETATM 4452 O  O   . HOH   J 4 .   ? -18.880 41.507  -35.882 1.000 81.258  0 1241 HOH   D O   1 ? 
HETATM 4453 O  O   . HOH   J 4 .   ? -12.392 65.824  -31.963 1.000 69.751  0 1242 HOH   D O   1 ? 
HETATM 4454 O  O   . HOH   J 4 .   ? -19.001 47.466  -43.723 1.000 29.980  0 1243 HOH   D O   1 ? 
HETATM 4455 O  O   . HOH   J 4 .   ? -33.263 65.143  -41.279 1.000 54.913  0 1244 HOH   D O   1 ? 
HETATM 4456 O  O   . HOH   J 4 .   ? -13.469 50.566  -42.667 1.000 60.062  0 1245 HOH   D O   1 ? 
HETATM 4457 O  O   . HOH   J 4 .   ? -28.288 40.406  -53.131 1.000 42.010  0 1246 HOH   D O   1 ? 
HETATM 4458 O  O   . HOH   J 4 .   ? -25.716 39.956  -53.259 1.000 50.635  0 1247 HOH   D O   1 ? 
HETATM 4459 O  O   . HOH   J 4 .   ? -36.832 43.342  -52.698 1.000 57.805  0 1248 HOH   D O   1 ? 
HETATM 4460 O  O   . HOH   J 4 .   ? -18.064 48.246  -34.853 1.000 56.359  0 1249 HOH   D O   1 ? 
HETATM 4461 O  O   . HOH   J 4 .   ? -20.941 34.036  -50.777 1.000 59.171  0 1250 HOH   D O   1 ? 
HETATM 4462 O  O   . HOH   J 4 .   ? -31.052 41.772  -49.562 1.000 42.683  0 1251 HOH   D O   1 ? 
HETATM 4463 O  O   . HOH   J 4 .   ? -23.658 64.251  -52.685 1.000 41.032  0 1252 HOH   D O   1 ? 
HETATM 4464 O  O   . HOH   J 4 .   ? -25.391 55.214  -32.760 1.000 75.301  0 1253 HOH   D O   1 ? 
HETATM 4465 O  O   . HOH   J 4 .   ? -11.467 60.249  -44.503 1.000 58.348  0 1254 HOH   D O   1 ? 
HETATM 4466 O  O   . HOH   J 4 .   ? -23.086 45.824  -59.304 1.000 41.490  0 1255 HOH   D O   1 ? 
HETATM 4467 O  O   . HOH   J 4 .   ? -25.003 46.967  -59.844 1.000 50.629  0 1256 HOH   D O   1 ? 
HETATM 4468 O  O   . HOH   J 4 .   ? -11.551 53.517  -51.315 1.000 63.753  0 1257 HOH   D O   1 ? 
HETATM 4469 O  O   . HOH   J 4 .   ? -19.738 42.291  -57.812 1.000 45.333  0 1258 HOH   D O   1 ? 
HETATM 4470 O  O   . HOH   J 4 .   ? -17.366 34.046  -44.298 1.000 53.900  0 1259 HOH   D O   1 ? 
HETATM 4471 O  O   . HOH   J 4 .   ? -15.439 48.684  -41.781 1.000 48.130  0 1260 HOH   D O   1 ? 
HETATM 4472 O  O   . HOH   J 4 .   ? -15.083 52.495  -35.811 1.000 57.657  0 1261 HOH   D O   1 ? 
HETATM 4473 O  O   . HOH   J 4 .   ? -13.592 53.967  -36.771 1.000 67.122  0 1262 HOH   D O   1 ? 
HETATM 4474 O  O   . HOH   J 4 .   ? -18.140 43.358  -37.702 1.000 60.473  0 1263 HOH   D O   1 ? 
HETATM 4475 O  O   . HOH   J 4 .   ? -26.792 38.934  -49.754 1.000 43.242  0 1264 HOH   D O   1 ? 
HETATM 4476 O  O   . HOH   J 4 .   ? -15.456 45.493  -42.366 1.000 41.978  0 1265 HOH   D O   1 ? 
HETATM 4477 O  O   . HOH   J 4 .   ? -12.043 48.369  -43.408 1.000 60.970  0 1266 HOH   D O   1 ? 
HETATM 4478 O  O   . HOH   J 4 .   ? -18.103 50.208  -56.705 1.000 46.289  0 1267 HOH   D O   1 ? 
HETATM 4479 O  O   . HOH   J 4 .   ? -13.923 46.771  -57.437 1.000 60.582  0 1268 HOH   D O   1 ? 
HETATM 4480 O  O   . HOH   J 4 .   ? -11.581 53.913  -46.039 1.000 62.087  0 1269 HOH   D O   1 ? 
HETATM 4481 O  O   . HOH   J 4 .   ? -34.504 40.546  -43.050 1.000 56.426  0 1270 HOH   D O   1 ? 
HETATM 4482 O  O   . HOH   J 4 .   ? -27.286 67.482  -57.693 1.000 62.860  0 1271 HOH   D O   1 ? 
HETATM 4483 O  O   . HOH   J 4 .   ? -18.008 66.912  -51.540 1.000 61.954  0 1272 HOH   D O   1 ? 
HETATM 4484 O  O   . HOH   J 4 .   ? -15.761 37.660  -35.454 1.000 66.786  0 1273 HOH   D O   1 ? 
HETATM 4485 O  O   . HOH   J 4 .   ? -20.545 45.163  -60.524 1.000 40.702  0 1274 HOH   D O   1 ? 
HETATM 4486 O  O   . HOH   J 4 .   ? -17.215 42.880  -58.068 1.000 43.195  0 1275 HOH   D O   1 ? 
HETATM 4487 O  O   . HOH   J 4 .   ? -12.200 43.590  -45.437 1.000 66.441  0 1276 HOH   D O   1 ? 
HETATM 4488 O  O   . HOH   J 4 .   ? -26.217 34.764  -50.631 1.000 56.975  0 1277 HOH   D O   1 ? 
HETATM 4489 O  O   . HOH   J 4 .   ? -14.933 40.913  -40.280 1.000 55.503  0 1278 HOH   D O   1 ? 
HETATM 4490 O  O   . HOH   J 4 .   ? -16.967 46.283  -36.270 1.000 68.975  0 1279 HOH   D O   1 ? 
HETATM 4491 O  O   . HOH   J 4 .   ? -10.637 40.233  -45.564 1.000 68.972  0 1280 HOH   D O   1 ? 
HETATM 4492 O  O   . HOH   J 4 .   ? -12.857 44.739  -42.790 1.000 47.206  0 1281 HOH   D O   1 ? 
HETATM 4493 O  O   . HOH   J 4 .   ? -12.228 42.471  -41.444 1.000 61.004  0 1282 HOH   D O   1 ? 
# 
