data_9BG6
# 
_entry.id   9BG6 
# 
_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   9BG6         pdb_00009bg6 10.2210/pdb9bg6/pdb 
WWPDB D_1000283225 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BG6 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-18 
_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              jyano@revmed.com 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Yano 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9774-2611 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tomlinson, A.C.A.'    1 0000-0002-9663-773X 
'Saldajeno-Concar, M.' 2 ?                   
'Chen, A.'             3 0000-0002-3259-5868 
'Knox, J.E.'           4 ?                   
'Yano, J.K.'           5 0000-0002-9774-2611 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                6064 
_citation.page_last                 6083 
_citation.title                     
;Discovery of Daraxonrasib (RMC-6236), a Potent and Orally Bioavailable RAS(ON) Multi-selective, Noncovalent Tri-complex Inhibitor for the Treatment of Patients with Multiple RAS-Addicted Cancers.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02314 
_citation.pdbx_database_id_PubMed   40056080 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cregg, J.'         1  ? 
primary 'Edwards, A.V.'     2  ? 
primary 'Chang, S.'         3  ? 
primary 'Lee, B.J.'         4  ? 
primary 'Knox, J.E.'        5  ? 
primary 'Tomlinson, A.C.A.' 6  ? 
primary 'Marquez, A.'       7  ? 
primary 'Liu, Y.'           8  ? 
primary 'Freilich, R.'      9  ? 
primary 'Aay, N.'           10 ? 
primary 'Wang, Y.'          11 ? 
primary 'Jiang, L.'         12 ? 
primary 'Jiang, J.'         13 ? 
primary 'Wang, Z.'          14 ? 
primary 'Flagella, M.'      15 ? 
primary 'Wildes, D.'        16 ? 
primary 'Smith, J.A.M.'     17 ? 
primary 'Singh, M.'         18 ? 
primary 'Wang, Z.'          19 ? 
primary 'Gill, A.L.'        20 ? 
primary 'Koltun, E.S.'      21 ? 
# 
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 'GTPase KRas' 19400.916 2   3.6.5.2 G12V ? ? 
2 polymer     man 'Peptidyl-prolyl cis-trans isomerase A' 18123.582 2   5.2.1.8 ?    ? ? 
3 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER' 522.196   2   ?       ?    ? ? 
4 non-polymer syn 'MAGNESIUM ION' 24.305    2   ?       ?    ? ? 
5 non-polymer syn 
;(1R,2S)-N-[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1R)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)pyridin-3-yl}-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetraazapentacyclo[17.5.2.1~2,5~.1~9,13~.0~22,26~]octacosa-1(24),2,5(28),19,22,25-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide
;
811.047   2   ?       ?    ? ? 
6 water       nat water 18.015    514 ?       ?    ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'K-Ras 2,Ki-Ras,c-K-ras,c-Ki-ras'                                 
2 'PPIase A,Cyclophilin A,Cyclosporin A-binding protein,Rotamase A' 
# 
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 
;SMTEYKLVVVGAVGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFL
CVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTL
VREIRKHKEK
;
;SMTEYKLVVVGAVGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFL
CVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTL
VREIRKHKEK
;
A,B ? 
2 'polypeptide(L)' no no 
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
D,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER' GNP   
4 'MAGNESIUM ION' MG    
5 
;(1R,2S)-N-[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1R)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)pyridin-3-yl}-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetraazapentacyclo[17.5.2.1~2,5~.1~9,13~.0~22,26~]octacosa-1(24),2,5(28),19,22,25-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide
;
A1AHB 
6 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   MET n 
1 3   THR n 
1 4   GLU n 
1 5   TYR n 
1 6   LYS n 
1 7   LEU n 
1 8   VAL n 
1 9   VAL n 
1 10  VAL n 
1 11  GLY n 
1 12  ALA n 
1 13  VAL n 
1 14  GLY n 
1 15  VAL n 
1 16  GLY n 
1 17  LYS n 
1 18  SER n 
1 19  ALA n 
1 20  LEU n 
1 21  THR n 
1 22  ILE n 
1 23  GLN n 
1 24  LEU n 
1 25  ILE n 
1 26  GLN n 
1 27  ASN n 
1 28  HIS n 
1 29  PHE n 
1 30  VAL n 
1 31  ASP n 
1 32  GLU n 
1 33  TYR n 
1 34  ASP n 
1 35  PRO n 
1 36  THR n 
1 37  ILE n 
1 38  GLU n 
1 39  ASP n 
1 40  SER n 
1 41  TYR n 
1 42  ARG n 
1 43  LYS n 
1 44  GLN n 
1 45  VAL n 
1 46  VAL n 
1 47  ILE n 
1 48  ASP n 
1 49  GLY n 
1 50  GLU n 
1 51  THR n 
1 52  CYS n 
1 53  LEU n 
1 54  LEU n 
1 55  ASP n 
1 56  ILE n 
1 57  LEU n 
1 58  ASP n 
1 59  THR n 
1 60  ALA n 
1 61  GLY n 
1 62  GLN n 
1 63  GLU n 
1 64  GLU n 
1 65  TYR n 
1 66  SER n 
1 67  ALA n 
1 68  MET n 
1 69  ARG n 
1 70  ASP n 
1 71  GLN n 
1 72  TYR n 
1 73  MET n 
1 74  ARG n 
1 75  THR n 
1 76  GLY n 
1 77  GLU n 
1 78  GLY n 
1 79  PHE n 
1 80  LEU n 
1 81  CYS n 
1 82  VAL n 
1 83  PHE n 
1 84  ALA n 
1 85  ILE n 
1 86  ASN n 
1 87  ASN n 
1 88  THR n 
1 89  LYS n 
1 90  SER n 
1 91  PHE n 
1 92  GLU n 
1 93  ASP n 
1 94  ILE n 
1 95  HIS n 
1 96  HIS n 
1 97  TYR n 
1 98  ARG n 
1 99  GLU n 
1 100 GLN n 
1 101 ILE n 
1 102 LYS n 
1 103 ARG n 
1 104 VAL n 
1 105 LYS n 
1 106 ASP n 
1 107 SER n 
1 108 GLU n 
1 109 ASP n 
1 110 VAL n 
1 111 PRO n 
1 112 MET n 
1 113 VAL n 
1 114 LEU n 
1 115 VAL n 
1 116 GLY n 
1 117 ASN n 
1 118 LYS n 
1 119 CYS n 
1 120 ASP n 
1 121 LEU n 
1 122 PRO n 
1 123 SER n 
1 124 ARG n 
1 125 THR n 
1 126 VAL n 
1 127 ASP n 
1 128 THR n 
1 129 LYS n 
1 130 GLN n 
1 131 ALA n 
1 132 GLN n 
1 133 ASP n 
1 134 LEU n 
1 135 ALA n 
1 136 ARG n 
1 137 SER n 
1 138 TYR n 
1 139 GLY n 
1 140 ILE n 
1 141 PRO n 
1 142 PHE n 
1 143 ILE n 
1 144 GLU n 
1 145 THR n 
1 146 SER n 
1 147 ALA n 
1 148 LYS n 
1 149 THR n 
1 150 ARG n 
1 151 GLN n 
1 152 GLY n 
1 153 VAL n 
1 154 ASP n 
1 155 ASP n 
1 156 ALA n 
1 157 PHE n 
1 158 TYR n 
1 159 THR n 
1 160 LEU n 
1 161 VAL n 
1 162 ARG n 
1 163 GLU n 
1 164 ILE n 
1 165 ARG n 
1 166 LYS n 
1 167 HIS n 
1 168 LYS n 
1 169 GLU n 
1 170 LYS n 
2 1   SER n 
2 2   MET n 
2 3   VAL n 
2 4   ASN n 
2 5   PRO n 
2 6   THR n 
2 7   VAL n 
2 8   PHE n 
2 9   PHE n 
2 10  ASP n 
2 11  ILE n 
2 12  ALA n 
2 13  VAL n 
2 14  ASP n 
2 15  GLY n 
2 16  GLU n 
2 17  PRO n 
2 18  LEU n 
2 19  GLY n 
2 20  ARG n 
2 21  VAL n 
2 22  SER n 
2 23  PHE n 
2 24  GLU n 
2 25  LEU n 
2 26  PHE n 
2 27  ALA n 
2 28  ASP n 
2 29  LYS n 
2 30  VAL n 
2 31  PRO n 
2 32  LYS n 
2 33  THR n 
2 34  ALA n 
2 35  GLU n 
2 36  ASN n 
2 37  PHE n 
2 38  ARG n 
2 39  ALA n 
2 40  LEU n 
2 41  SER n 
2 42  THR n 
2 43  GLY n 
2 44  GLU n 
2 45  LYS n 
2 46  GLY n 
2 47  PHE n 
2 48  GLY n 
2 49  TYR n 
2 50  LYS n 
2 51  GLY n 
2 52  SER n 
2 53  CYS n 
2 54  PHE n 
2 55  HIS n 
2 56  ARG n 
2 57  ILE n 
2 58  ILE n 
2 59  PRO n 
2 60  GLY n 
2 61  PHE n 
2 62  MET n 
2 63  CYS n 
2 64  GLN n 
2 65  GLY n 
2 66  GLY n 
2 67  ASP n 
2 68  PHE n 
2 69  THR n 
2 70  ARG n 
2 71  HIS n 
2 72  ASN n 
2 73  GLY n 
2 74  THR n 
2 75  GLY n 
2 76  GLY n 
2 77  LYS n 
2 78  SER n 
2 79  ILE n 
2 80  TYR n 
2 81  GLY n 
2 82  GLU n 
2 83  LYS n 
2 84  PHE n 
2 85  GLU n 
2 86  ASP n 
2 87  GLU n 
2 88  ASN n 
2 89  PHE n 
2 90  ILE n 
2 91  LEU n 
2 92  LYS n 
2 93  HIS n 
2 94  THR n 
2 95  GLY n 
2 96  PRO n 
2 97  GLY n 
2 98  ILE n 
2 99  LEU n 
2 100 SER n 
2 101 MET n 
2 102 ALA n 
2 103 ASN n 
2 104 ALA n 
2 105 GLY n 
2 106 PRO n 
2 107 ASN n 
2 108 THR n 
2 109 ASN n 
2 110 GLY n 
2 111 SER n 
2 112 GLN n 
2 113 PHE n 
2 114 PHE n 
2 115 ILE n 
2 116 CYS n 
2 117 THR n 
2 118 ALA n 
2 119 LYS n 
2 120 THR n 
2 121 GLU n 
2 122 TRP n 
2 123 LEU n 
2 124 ASP n 
2 125 GLY n 
2 126 LYS n 
2 127 HIS n 
2 128 VAL n 
2 129 VAL n 
2 130 PHE n 
2 131 GLY n 
2 132 LYS n 
2 133 VAL n 
2 134 LYS n 
2 135 GLU n 
2 136 GLY n 
2 137 MET n 
2 138 ASN n 
2 139 ILE n 
2 140 VAL n 
2 141 GLU n 
2 142 ALA n 
2 143 MET n 
2 144 GLU n 
2 145 ARG n 
2 146 PHE n 
2 147 GLY n 
2 148 SER n 
2 149 ARG n 
2 150 ASN n 
2 151 GLY n 
2 152 LYS n 
2 153 THR n 
2 154 SER n 
2 155 LYS n 
2 156 LYS n 
2 157 ILE n 
2 158 THR n 
2 159 ILE n 
2 160 ALA n 
2 161 ASP n 
2 162 CYS n 
2 163 GLY n 
2 164 GLN n 
2 165 LEU n 
2 166 GLU 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' 1 170 human ? 'KRAS, KRAS2, RASK2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 166 human ? 'PPIA, CYPA'         ? ? ? ? ? ? '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 
A1AHB non-polymer         . 
;(1R,2S)-N-[(1P,7S,9S,13R,20M)-21-ethyl-20-{2-[(1R)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)pyridin-3-yl}-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetraazapentacyclo[17.5.2.1~2,5~.1~9,13~.0~22,26~]octacosa-1(24),2,5(28),19,22,25-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide
;
? 'C44 H58 N8 O5 S'   811.047 
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  
GNP   non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER' ? 'C10 H17 N6 O13 P3' 522.196 
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 
MG    non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'              24.305  
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   SER 1   0   0   SER SER A . n 
A 1 2   MET 2   1   1   MET MET A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   GLU 4   3   3   GLU GLU A . n 
A 1 5   TYR 5   4   4   TYR TYR A . n 
A 1 6   LYS 6   5   5   LYS LYS A . n 
A 1 7   LEU 7   6   6   LEU LEU A . n 
A 1 8   VAL 8   7   7   VAL VAL A . n 
A 1 9   VAL 9   8   8   VAL VAL A . n 
A 1 10  VAL 10  9   9   VAL VAL A . n 
A 1 11  GLY 11  10  10  GLY GLY A . n 
A 1 12  ALA 12  11  11  ALA ALA A . n 
A 1 13  VAL 13  12  12  VAL VAL A . n 
A 1 14  GLY 14  13  13  GLY GLY A . n 
A 1 15  VAL 15  14  14  VAL VAL A . n 
A 1 16  GLY 16  15  15  GLY GLY A . n 
A 1 17  LYS 17  16  16  LYS LYS A . n 
A 1 18  SER 18  17  17  SER SER A . n 
A 1 19  ALA 19  18  18  ALA ALA A . n 
A 1 20  LEU 20  19  19  LEU LEU A . n 
A 1 21  THR 21  20  20  THR THR A . n 
A 1 22  ILE 22  21  21  ILE ILE A . n 
A 1 23  GLN 23  22  22  GLN GLN A . n 
A 1 24  LEU 24  23  23  LEU LEU A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  GLN 26  25  25  GLN GLN A . n 
A 1 27  ASN 27  26  26  ASN ASN A . n 
A 1 28  HIS 28  27  27  HIS HIS A . n 
A 1 29  PHE 29  28  28  PHE PHE A . n 
A 1 30  VAL 30  29  29  VAL VAL A . n 
A 1 31  ASP 31  30  30  ASP ASP A . n 
A 1 32  GLU 32  31  31  GLU GLU A . n 
A 1 33  TYR 33  32  32  TYR TYR A . n 
A 1 34  ASP 34  33  33  ASP ASP A . n 
A 1 35  PRO 35  34  34  PRO PRO A . n 
A 1 36  THR 36  35  35  THR THR A . n 
A 1 37  ILE 37  36  36  ILE ILE A . n 
A 1 38  GLU 38  37  37  GLU GLU A . n 
A 1 39  ASP 39  38  38  ASP ASP A . n 
A 1 40  SER 40  39  39  SER SER A . n 
A 1 41  TYR 41  40  40  TYR TYR A . n 
A 1 42  ARG 42  41  41  ARG ARG A . n 
A 1 43  LYS 43  42  42  LYS LYS A . n 
A 1 44  GLN 44  43  43  GLN GLN A . n 
A 1 45  VAL 45  44  44  VAL VAL A . n 
A 1 46  VAL 46  45  45  VAL VAL A . n 
A 1 47  ILE 47  46  46  ILE ILE A . n 
A 1 48  ASP 48  47  47  ASP ASP A . n 
A 1 49  GLY 49  48  48  GLY GLY A . n 
A 1 50  GLU 50  49  49  GLU GLU A . n 
A 1 51  THR 51  50  50  THR THR A . n 
A 1 52  CYS 52  51  51  CYS CYS A . n 
A 1 53  LEU 53  52  52  LEU LEU A . n 
A 1 54  LEU 54  53  53  LEU LEU A . n 
A 1 55  ASP 55  54  54  ASP ASP A . n 
A 1 56  ILE 56  55  55  ILE ILE A . n 
A 1 57  LEU 57  56  56  LEU LEU A . n 
A 1 58  ASP 58  57  57  ASP ASP A . n 
A 1 59  THR 59  58  58  THR THR A . n 
A 1 60  ALA 60  59  59  ALA ALA A . n 
A 1 61  GLY 61  60  60  GLY GLY A . n 
A 1 62  GLN 62  61  61  GLN GLN A . n 
A 1 63  GLU 63  62  62  GLU GLU A . n 
A 1 64  GLU 64  63  63  GLU GLU A . n 
A 1 65  TYR 65  64  64  TYR TYR A . n 
A 1 66  SER 66  65  65  SER SER A . n 
A 1 67  ALA 67  66  66  ALA ALA A . n 
A 1 68  MET 68  67  67  MET MET A . n 
A 1 69  ARG 69  68  68  ARG ARG A . n 
A 1 70  ASP 70  69  69  ASP ASP A . n 
A 1 71  GLN 71  70  70  GLN GLN A . n 
A 1 72  TYR 72  71  71  TYR TYR A . n 
A 1 73  MET 73  72  72  MET MET A . n 
A 1 74  ARG 74  73  73  ARG ARG A . n 
A 1 75  THR 75  74  74  THR THR A . n 
A 1 76  GLY 76  75  75  GLY GLY A . n 
A 1 77  GLU 77  76  76  GLU GLU A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  PHE 79  78  78  PHE PHE A . n 
A 1 80  LEU 80  79  79  LEU LEU A . n 
A 1 81  CYS 81  80  80  CYS CYS A . n 
A 1 82  VAL 82  81  81  VAL VAL A . n 
A 1 83  PHE 83  82  82  PHE PHE A . n 
A 1 84  ALA 84  83  83  ALA ALA A . n 
A 1 85  ILE 85  84  84  ILE ILE A . n 
A 1 86  ASN 86  85  85  ASN ASN A . n 
A 1 87  ASN 87  86  86  ASN ASN A . n 
A 1 88  THR 88  87  87  THR THR A . n 
A 1 89  LYS 89  88  88  LYS LYS A . n 
A 1 90  SER 90  89  89  SER SER A . n 
A 1 91  PHE 91  90  90  PHE PHE A . n 
A 1 92  GLU 92  91  91  GLU GLU A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  ILE 94  93  93  ILE ILE A . n 
A 1 95  HIS 95  94  94  HIS HIS A . n 
A 1 96  HIS 96  95  95  HIS HIS A . n 
A 1 97  TYR 97  96  96  TYR TYR A . n 
A 1 98  ARG 98  97  97  ARG ARG A . n 
A 1 99  GLU 99  98  98  GLU GLU A . n 
A 1 100 GLN 100 99  99  GLN GLN A . n 
A 1 101 ILE 101 100 100 ILE ILE A . n 
A 1 102 LYS 102 101 101 LYS LYS A . n 
A 1 103 ARG 103 102 102 ARG ARG A . n 
A 1 104 VAL 104 103 103 VAL VAL A . n 
A 1 105 LYS 105 104 104 LYS LYS A . n 
A 1 106 ASP 106 105 105 ASP ASP A . n 
A 1 107 SER 107 106 106 SER SER A . n 
A 1 108 GLU 108 107 107 GLU GLU A . n 
A 1 109 ASP 109 108 108 ASP ASP A . n 
A 1 110 VAL 110 109 109 VAL VAL A . n 
A 1 111 PRO 111 110 110 PRO PRO A . n 
A 1 112 MET 112 111 111 MET MET A . n 
A 1 113 VAL 113 112 112 VAL VAL A . n 
A 1 114 LEU 114 113 113 LEU LEU A . n 
A 1 115 VAL 115 114 114 VAL VAL A . n 
A 1 116 GLY 116 115 115 GLY GLY A . n 
A 1 117 ASN 117 116 116 ASN ASN A . n 
A 1 118 LYS 118 117 117 LYS LYS A . n 
A 1 119 CYS 119 118 118 CYS CYS A . n 
A 1 120 ASP 120 119 119 ASP ASP A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 PRO 122 121 121 PRO PRO A . n 
A 1 123 SER 123 122 122 SER SER A . n 
A 1 124 ARG 124 123 123 ARG ARG A . n 
A 1 125 THR 125 124 124 THR THR A . n 
A 1 126 VAL 126 125 125 VAL VAL A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 THR 128 127 127 THR THR A . n 
A 1 129 LYS 129 128 128 LYS LYS A . n 
A 1 130 GLN 130 129 129 GLN GLN A . n 
A 1 131 ALA 131 130 130 ALA ALA A . n 
A 1 132 GLN 132 131 131 GLN GLN A . n 
A 1 133 ASP 133 132 132 ASP ASP A . n 
A 1 134 LEU 134 133 133 LEU LEU A . n 
A 1 135 ALA 135 134 134 ALA ALA A . n 
A 1 136 ARG 136 135 135 ARG ARG A . n 
A 1 137 SER 137 136 136 SER SER A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 GLY 139 138 138 GLY GLY A . n 
A 1 140 ILE 140 139 139 ILE ILE A . n 
A 1 141 PRO 141 140 140 PRO PRO A . n 
A 1 142 PHE 142 141 141 PHE PHE A . n 
A 1 143 ILE 143 142 142 ILE ILE A . n 
A 1 144 GLU 144 143 143 GLU GLU A . n 
A 1 145 THR 145 144 144 THR THR A . n 
A 1 146 SER 146 145 145 SER SER A . n 
A 1 147 ALA 147 146 146 ALA ALA A . n 
A 1 148 LYS 148 147 147 LYS LYS A . n 
A 1 149 THR 149 148 148 THR THR A . n 
A 1 150 ARG 150 149 149 ARG ARG A . n 
A 1 151 GLN 151 150 150 GLN GLN A . n 
A 1 152 GLY 152 151 151 GLY GLY A . n 
A 1 153 VAL 153 152 152 VAL VAL A . n 
A 1 154 ASP 154 153 153 ASP ASP A . n 
A 1 155 ASP 155 154 154 ASP ASP A . n 
A 1 156 ALA 156 155 155 ALA ALA A . n 
A 1 157 PHE 157 156 156 PHE PHE A . n 
A 1 158 TYR 158 157 157 TYR TYR A . n 
A 1 159 THR 159 158 158 THR THR A . n 
A 1 160 LEU 160 159 159 LEU LEU A . n 
A 1 161 VAL 161 160 160 VAL VAL A . n 
A 1 162 ARG 162 161 161 ARG ARG A . n 
A 1 163 GLU 163 162 162 GLU GLU A . n 
A 1 164 ILE 164 163 163 ILE ILE A . n 
A 1 165 ARG 165 164 164 ARG ARG A . n 
A 1 166 LYS 166 165 165 LYS LYS A . n 
A 1 167 HIS 167 166 166 HIS HIS A . n 
A 1 168 LYS 168 167 167 LYS LYS A . n 
A 1 169 GLU 169 168 ?   ?   ?   A . n 
A 1 170 LYS 170 169 ?   ?   ?   A . n 
B 1 1   SER 1   0   0   SER SER B . n 
B 1 2   MET 2   1   1   MET MET B . n 
B 1 3   THR 3   2   2   THR THR B . n 
B 1 4   GLU 4   3   3   GLU GLU B . n 
B 1 5   TYR 5   4   4   TYR TYR B . n 
B 1 6   LYS 6   5   5   LYS LYS B . n 
B 1 7   LEU 7   6   6   LEU LEU B . n 
B 1 8   VAL 8   7   7   VAL VAL B . n 
B 1 9   VAL 9   8   8   VAL VAL B . n 
B 1 10  VAL 10  9   9   VAL VAL B . n 
B 1 11  GLY 11  10  10  GLY GLY B . n 
B 1 12  ALA 12  11  11  ALA ALA B . n 
B 1 13  VAL 13  12  12  VAL VAL B . n 
B 1 14  GLY 14  13  13  GLY GLY B . n 
B 1 15  VAL 15  14  14  VAL VAL B . n 
B 1 16  GLY 16  15  15  GLY GLY B . n 
B 1 17  LYS 17  16  16  LYS LYS B . n 
B 1 18  SER 18  17  17  SER SER B . n 
B 1 19  ALA 19  18  18  ALA ALA B . n 
B 1 20  LEU 20  19  19  LEU LEU B . n 
B 1 21  THR 21  20  20  THR THR B . n 
B 1 22  ILE 22  21  21  ILE ILE B . n 
B 1 23  GLN 23  22  22  GLN GLN B . n 
B 1 24  LEU 24  23  23  LEU LEU B . n 
B 1 25  ILE 25  24  24  ILE ILE B . n 
B 1 26  GLN 26  25  25  GLN GLN B . n 
B 1 27  ASN 27  26  26  ASN ASN B . n 
B 1 28  HIS 28  27  27  HIS HIS B . n 
B 1 29  PHE 29  28  28  PHE PHE B . n 
B 1 30  VAL 30  29  29  VAL VAL B . n 
B 1 31  ASP 31  30  30  ASP ASP B . n 
B 1 32  GLU 32  31  31  GLU GLU B . n 
B 1 33  TYR 33  32  32  TYR TYR B . n 
B 1 34  ASP 34  33  33  ASP ASP B . n 
B 1 35  PRO 35  34  34  PRO PRO B . n 
B 1 36  THR 36  35  35  THR THR B . n 
B 1 37  ILE 37  36  36  ILE ILE B . n 
B 1 38  GLU 38  37  37  GLU GLU B . n 
B 1 39  ASP 39  38  38  ASP ASP B . n 
B 1 40  SER 40  39  39  SER SER B . n 
B 1 41  TYR 41  40  40  TYR TYR B . n 
B 1 42  ARG 42  41  41  ARG ARG B . n 
B 1 43  LYS 43  42  42  LYS LYS B . n 
B 1 44  GLN 44  43  43  GLN GLN B . n 
B 1 45  VAL 45  44  44  VAL VAL B . n 
B 1 46  VAL 46  45  45  VAL VAL B . n 
B 1 47  ILE 47  46  46  ILE ILE B . n 
B 1 48  ASP 48  47  47  ASP ASP B . n 
B 1 49  GLY 49  48  48  GLY GLY B . n 
B 1 50  GLU 50  49  49  GLU GLU B . n 
B 1 51  THR 51  50  50  THR THR B . n 
B 1 52  CYS 52  51  51  CYS CYS B . n 
B 1 53  LEU 53  52  52  LEU LEU B . n 
B 1 54  LEU 54  53  53  LEU LEU B . n 
B 1 55  ASP 55  54  54  ASP ASP B . n 
B 1 56  ILE 56  55  55  ILE ILE B . n 
B 1 57  LEU 57  56  56  LEU LEU B . n 
B 1 58  ASP 58  57  57  ASP ASP B . n 
B 1 59  THR 59  58  58  THR THR B . n 
B 1 60  ALA 60  59  59  ALA ALA B . n 
B 1 61  GLY 61  60  60  GLY GLY B . n 
B 1 62  GLN 62  61  61  GLN GLN B . n 
B 1 63  GLU 63  62  62  GLU GLU B . n 
B 1 64  GLU 64  63  63  GLU GLU B . n 
B 1 65  TYR 65  64  64  TYR TYR B . n 
B 1 66  SER 66  65  65  SER SER B . n 
B 1 67  ALA 67  66  66  ALA ALA B . n 
B 1 68  MET 68  67  67  MET MET B . n 
B 1 69  ARG 69  68  68  ARG ARG B . n 
B 1 70  ASP 70  69  69  ASP ASP B . n 
B 1 71  GLN 71  70  70  GLN GLN B . n 
B 1 72  TYR 72  71  71  TYR TYR B . n 
B 1 73  MET 73  72  72  MET MET B . n 
B 1 74  ARG 74  73  73  ARG ARG B . n 
B 1 75  THR 75  74  74  THR THR B . n 
B 1 76  GLY 76  75  75  GLY GLY B . n 
B 1 77  GLU 77  76  76  GLU GLU B . n 
B 1 78  GLY 78  77  77  GLY GLY B . n 
B 1 79  PHE 79  78  78  PHE PHE B . n 
B 1 80  LEU 80  79  79  LEU LEU B . n 
B 1 81  CYS 81  80  80  CYS CYS B . n 
B 1 82  VAL 82  81  81  VAL VAL B . n 
B 1 83  PHE 83  82  82  PHE PHE B . n 
B 1 84  ALA 84  83  83  ALA ALA B . n 
B 1 85  ILE 85  84  84  ILE ILE B . n 
B 1 86  ASN 86  85  85  ASN ASN B . n 
B 1 87  ASN 87  86  86  ASN ASN B . n 
B 1 88  THR 88  87  87  THR THR B . n 
B 1 89  LYS 89  88  88  LYS LYS B . n 
B 1 90  SER 90  89  89  SER SER B . n 
B 1 91  PHE 91  90  90  PHE PHE B . n 
B 1 92  GLU 92  91  91  GLU GLU B . n 
B 1 93  ASP 93  92  92  ASP ASP B . n 
B 1 94  ILE 94  93  93  ILE ILE B . n 
B 1 95  HIS 95  94  94  HIS HIS B . n 
B 1 96  HIS 96  95  95  HIS HIS B . n 
B 1 97  TYR 97  96  96  TYR TYR B . n 
B 1 98  ARG 98  97  97  ARG ARG B . n 
B 1 99  GLU 99  98  98  GLU GLU B . n 
B 1 100 GLN 100 99  99  GLN GLN B . n 
B 1 101 ILE 101 100 100 ILE ILE B . n 
B 1 102 LYS 102 101 101 LYS LYS B . n 
B 1 103 ARG 103 102 102 ARG ARG B . n 
B 1 104 VAL 104 103 103 VAL VAL B . n 
B 1 105 LYS 105 104 104 LYS LYS B . n 
B 1 106 ASP 106 105 105 ASP ASP B . n 
B 1 107 SER 107 106 106 SER SER B . n 
B 1 108 GLU 108 107 107 GLU GLU B . n 
B 1 109 ASP 109 108 108 ASP ASP B . n 
B 1 110 VAL 110 109 109 VAL VAL B . n 
B 1 111 PRO 111 110 110 PRO PRO B . n 
B 1 112 MET 112 111 111 MET MET B . n 
B 1 113 VAL 113 112 112 VAL VAL B . n 
B 1 114 LEU 114 113 113 LEU LEU B . n 
B 1 115 VAL 115 114 114 VAL VAL B . n 
B 1 116 GLY 116 115 115 GLY GLY B . n 
B 1 117 ASN 117 116 116 ASN ASN B . n 
B 1 118 LYS 118 117 117 LYS LYS B . n 
B 1 119 CYS 119 118 118 CYS CYS B . n 
B 1 120 ASP 120 119 119 ASP ASP B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 PRO 122 121 121 PRO PRO B . n 
B 1 123 SER 123 122 122 SER SER B . n 
B 1 124 ARG 124 123 123 ARG ARG B . n 
B 1 125 THR 125 124 124 THR THR B . n 
B 1 126 VAL 126 125 125 VAL VAL B . n 
B 1 127 ASP 127 126 126 ASP ASP B . n 
B 1 128 THR 128 127 127 THR THR B . n 
B 1 129 LYS 129 128 128 LYS LYS B . n 
B 1 130 GLN 130 129 129 GLN GLN B . n 
B 1 131 ALA 131 130 130 ALA ALA B . n 
B 1 132 GLN 132 131 131 GLN GLN B . n 
B 1 133 ASP 133 132 132 ASP ASP B . n 
B 1 134 LEU 134 133 133 LEU LEU B . n 
B 1 135 ALA 135 134 134 ALA ALA B . n 
B 1 136 ARG 136 135 135 ARG ARG B . n 
B 1 137 SER 137 136 136 SER SER B . n 
B 1 138 TYR 138 137 137 TYR TYR B . n 
B 1 139 GLY 139 138 138 GLY GLY B . n 
B 1 140 ILE 140 139 139 ILE ILE B . n 
B 1 141 PRO 141 140 140 PRO PRO B . n 
B 1 142 PHE 142 141 141 PHE PHE B . n 
B 1 143 ILE 143 142 142 ILE ILE B . n 
B 1 144 GLU 144 143 143 GLU GLU B . n 
B 1 145 THR 145 144 144 THR THR B . n 
B 1 146 SER 146 145 145 SER SER B . n 
B 1 147 ALA 147 146 146 ALA ALA B . n 
B 1 148 LYS 148 147 147 LYS LYS B . n 
B 1 149 THR 149 148 148 THR THR B . n 
B 1 150 ARG 150 149 149 ARG ARG B . n 
B 1 151 GLN 151 150 150 GLN GLN B . n 
B 1 152 GLY 152 151 151 GLY GLY B . n 
B 1 153 VAL 153 152 152 VAL VAL B . n 
B 1 154 ASP 154 153 153 ASP ASP B . n 
B 1 155 ASP 155 154 154 ASP ASP B . n 
B 1 156 ALA 156 155 155 ALA ALA B . n 
B 1 157 PHE 157 156 156 PHE PHE B . n 
B 1 158 TYR 158 157 157 TYR TYR B . n 
B 1 159 THR 159 158 158 THR THR B . n 
B 1 160 LEU 160 159 159 LEU LEU B . n 
B 1 161 VAL 161 160 160 VAL VAL B . n 
B 1 162 ARG 162 161 161 ARG ARG B . n 
B 1 163 GLU 163 162 162 GLU GLU B . n 
B 1 164 ILE 164 163 163 ILE ILE B . n 
B 1 165 ARG 165 164 164 ARG ARG B . n 
B 1 166 LYS 166 165 165 LYS LYS B . n 
B 1 167 HIS 167 166 166 HIS HIS B . n 
B 1 168 LYS 168 167 167 LYS LYS B . n 
B 1 169 GLU 169 168 168 GLU GLU B . n 
B 1 170 LYS 170 169 ?   ?   ?   B . n 
C 2 1   SER 1   0   ?   ?   ?   D . n 
C 2 2   MET 2   1   ?   ?   ?   D . n 
C 2 3   VAL 3   2   2   VAL VAL D . n 
C 2 4   ASN 4   3   3   ASN ASN D . n 
C 2 5   PRO 5   4   4   PRO PRO D . n 
C 2 6   THR 6   5   5   THR THR D . n 
C 2 7   VAL 7   6   6   VAL VAL D . n 
C 2 8   PHE 8   7   7   PHE PHE D . n 
C 2 9   PHE 9   8   8   PHE PHE D . n 
C 2 10  ASP 10  9   9   ASP ASP D . n 
C 2 11  ILE 11  10  10  ILE ILE D . n 
C 2 12  ALA 12  11  11  ALA ALA D . n 
C 2 13  VAL 13  12  12  VAL VAL D . n 
C 2 14  ASP 14  13  13  ASP ASP D . n 
C 2 15  GLY 15  14  14  GLY GLY D . n 
C 2 16  GLU 16  15  15  GLU GLU D . n 
C 2 17  PRO 17  16  16  PRO PRO D . n 
C 2 18  LEU 18  17  17  LEU LEU D . n 
C 2 19  GLY 19  18  18  GLY GLY D . n 
C 2 20  ARG 20  19  19  ARG ARG D . n 
C 2 21  VAL 21  20  20  VAL VAL D . n 
C 2 22  SER 22  21  21  SER SER D . n 
C 2 23  PHE 23  22  22  PHE PHE D . n 
C 2 24  GLU 24  23  23  GLU GLU D . n 
C 2 25  LEU 25  24  24  LEU LEU D . n 
C 2 26  PHE 26  25  25  PHE PHE D . n 
C 2 27  ALA 27  26  26  ALA ALA D . n 
C 2 28  ASP 28  27  27  ASP ASP D . n 
C 2 29  LYS 29  28  28  LYS LYS D . n 
C 2 30  VAL 30  29  29  VAL VAL D . n 
C 2 31  PRO 31  30  30  PRO PRO D . n 
C 2 32  LYS 32  31  31  LYS LYS D . n 
C 2 33  THR 33  32  32  THR THR D . n 
C 2 34  ALA 34  33  33  ALA ALA D . n 
C 2 35  GLU 35  34  34  GLU GLU D . n 
C 2 36  ASN 36  35  35  ASN ASN D . n 
C 2 37  PHE 37  36  36  PHE PHE D . n 
C 2 38  ARG 38  37  37  ARG ARG D . n 
C 2 39  ALA 39  38  38  ALA ALA D . n 
C 2 40  LEU 40  39  39  LEU LEU D . n 
C 2 41  SER 41  40  40  SER SER D . n 
C 2 42  THR 42  41  41  THR THR D . n 
C 2 43  GLY 43  42  42  GLY GLY D . n 
C 2 44  GLU 44  43  43  GLU GLU D . n 
C 2 45  LYS 45  44  44  LYS LYS D . n 
C 2 46  GLY 46  45  45  GLY GLY D . n 
C 2 47  PHE 47  46  46  PHE PHE D . n 
C 2 48  GLY 48  47  47  GLY GLY D . n 
C 2 49  TYR 49  48  48  TYR TYR D . n 
C 2 50  LYS 50  49  49  LYS LYS D . n 
C 2 51  GLY 51  50  50  GLY GLY D . n 
C 2 52  SER 52  51  51  SER SER D . n 
C 2 53  CYS 53  52  52  CYS CYS D . n 
C 2 54  PHE 54  53  53  PHE PHE D . n 
C 2 55  HIS 55  54  54  HIS HIS D . n 
C 2 56  ARG 56  55  55  ARG ARG D . n 
C 2 57  ILE 57  56  56  ILE ILE D . n 
C 2 58  ILE 58  57  57  ILE ILE D . n 
C 2 59  PRO 59  58  58  PRO PRO D . n 
C 2 60  GLY 60  59  59  GLY GLY D . n 
C 2 61  PHE 61  60  60  PHE PHE D . n 
C 2 62  MET 62  61  61  MET MET D . n 
C 2 63  CYS 63  62  62  CYS CYS D . n 
C 2 64  GLN 64  63  63  GLN GLN D . n 
C 2 65  GLY 65  64  64  GLY GLY D . n 
C 2 66  GLY 66  65  65  GLY GLY D . n 
C 2 67  ASP 67  66  66  ASP ASP D . n 
C 2 68  PHE 68  67  67  PHE PHE D . n 
C 2 69  THR 69  68  68  THR THR D . n 
C 2 70  ARG 70  69  69  ARG ARG D . n 
C 2 71  HIS 71  70  70  HIS HIS D . n 
C 2 72  ASN 72  71  71  ASN ASN D . n 
C 2 73  GLY 73  72  72  GLY GLY D . n 
C 2 74  THR 74  73  73  THR THR D . n 
C 2 75  GLY 75  74  74  GLY GLY D . n 
C 2 76  GLY 76  75  75  GLY GLY D . n 
C 2 77  LYS 77  76  76  LYS LYS D . n 
C 2 78  SER 78  77  77  SER SER D . n 
C 2 79  ILE 79  78  78  ILE ILE D . n 
C 2 80  TYR 80  79  79  TYR TYR D . n 
C 2 81  GLY 81  80  80  GLY GLY D . n 
C 2 82  GLU 82  81  81  GLU GLU D . n 
C 2 83  LYS 83  82  82  LYS LYS D . n 
C 2 84  PHE 84  83  83  PHE PHE D . n 
C 2 85  GLU 85  84  84  GLU GLU D . n 
C 2 86  ASP 86  85  85  ASP ASP D . n 
C 2 87  GLU 87  86  86  GLU GLU D . n 
C 2 88  ASN 88  87  87  ASN ASN D . n 
C 2 89  PHE 89  88  88  PHE PHE D . n 
C 2 90  ILE 90  89  89  ILE ILE D . n 
C 2 91  LEU 91  90  90  LEU LEU D . n 
C 2 92  LYS 92  91  91  LYS LYS D . n 
C 2 93  HIS 93  92  92  HIS HIS D . n 
C 2 94  THR 94  93  93  THR THR D . n 
C 2 95  GLY 95  94  94  GLY GLY D . n 
C 2 96  PRO 96  95  95  PRO PRO D . n 
C 2 97  GLY 97  96  96  GLY GLY D . n 
C 2 98  ILE 98  97  97  ILE ILE D . n 
C 2 99  LEU 99  98  98  LEU LEU D . n 
C 2 100 SER 100 99  99  SER SER D . n 
C 2 101 MET 101 100 100 MET MET D . n 
C 2 102 ALA 102 101 101 ALA ALA D . n 
C 2 103 ASN 103 102 102 ASN ASN D . n 
C 2 104 ALA 104 103 103 ALA ALA D . n 
C 2 105 GLY 105 104 104 GLY GLY D . n 
C 2 106 PRO 106 105 105 PRO PRO D . n 
C 2 107 ASN 107 106 106 ASN ASN D . n 
C 2 108 THR 108 107 107 THR THR D . n 
C 2 109 ASN 109 108 108 ASN ASN D . n 
C 2 110 GLY 110 109 109 GLY GLY D . n 
C 2 111 SER 111 110 110 SER SER D . n 
C 2 112 GLN 112 111 111 GLN GLN D . n 
C 2 113 PHE 113 112 112 PHE PHE D . n 
C 2 114 PHE 114 113 113 PHE PHE D . n 
C 2 115 ILE 115 114 114 ILE ILE D . n 
C 2 116 CYS 116 115 115 CYS CYS D . n 
C 2 117 THR 117 116 116 THR THR D . n 
C 2 118 ALA 118 117 117 ALA ALA D . n 
C 2 119 LYS 119 118 118 LYS LYS D . n 
C 2 120 THR 120 119 119 THR THR D . n 
C 2 121 GLU 121 120 120 GLU GLU D . n 
C 2 122 TRP 122 121 121 TRP TRP D . n 
C 2 123 LEU 123 122 122 LEU LEU D . n 
C 2 124 ASP 124 123 123 ASP ASP D . n 
C 2 125 GLY 125 124 124 GLY GLY D . n 
C 2 126 LYS 126 125 125 LYS LYS D . n 
C 2 127 HIS 127 126 126 HIS HIS D . n 
C 2 128 VAL 128 127 127 VAL VAL D . n 
C 2 129 VAL 129 128 128 VAL VAL D . n 
C 2 130 PHE 130 129 129 PHE PHE D . n 
C 2 131 GLY 131 130 130 GLY GLY D . n 
C 2 132 LYS 132 131 131 LYS LYS D . n 
C 2 133 VAL 133 132 132 VAL VAL D . n 
C 2 134 LYS 134 133 133 LYS LYS D . n 
C 2 135 GLU 135 134 134 GLU GLU D . n 
C 2 136 GLY 136 135 135 GLY GLY D . n 
C 2 137 MET 137 136 136 MET MET D . n 
C 2 138 ASN 138 137 137 ASN ASN D . n 
C 2 139 ILE 139 138 138 ILE ILE D . n 
C 2 140 VAL 140 139 139 VAL VAL D . n 
C 2 141 GLU 141 140 140 GLU GLU D . n 
C 2 142 ALA 142 141 141 ALA ALA D . n 
C 2 143 MET 143 142 142 MET MET D . n 
C 2 144 GLU 144 143 143 GLU GLU D . n 
C 2 145 ARG 145 144 144 ARG ARG D . n 
C 2 146 PHE 146 145 145 PHE PHE D . n 
C 2 147 GLY 147 146 146 GLY GLY D . n 
C 2 148 SER 148 147 147 SER SER D . n 
C 2 149 ARG 149 148 148 ARG ARG D . n 
C 2 150 ASN 150 149 149 ASN ASN D . n 
C 2 151 GLY 151 150 150 GLY GLY D . n 
C 2 152 LYS 152 151 151 LYS LYS D . n 
C 2 153 THR 153 152 152 THR THR D . n 
C 2 154 SER 154 153 153 SER SER D . n 
C 2 155 LYS 155 154 154 LYS LYS D . n 
C 2 156 LYS 156 155 155 LYS LYS D . n 
C 2 157 ILE 157 156 156 ILE ILE D . n 
C 2 158 THR 158 157 157 THR THR D . n 
C 2 159 ILE 159 158 158 ILE ILE D . n 
C 2 160 ALA 160 159 159 ALA ALA D . n 
C 2 161 ASP 161 160 160 ASP ASP D . n 
C 2 162 CYS 162 161 161 CYS CYS D . n 
C 2 163 GLY 163 162 162 GLY GLY D . n 
C 2 164 GLN 164 163 163 GLN GLN D . n 
C 2 165 LEU 165 164 164 LEU LEU D . n 
C 2 166 GLU 166 165 165 GLU GLU D . n 
D 2 1   SER 1   0   ?   ?   ?   C . n 
D 2 2   MET 2   1   ?   ?   ?   C . n 
D 2 3   VAL 3   2   2   VAL VAL C . n 
D 2 4   ASN 4   3   3   ASN ASN C . n 
D 2 5   PRO 5   4   4   PRO PRO C . n 
D 2 6   THR 6   5   5   THR THR C . n 
D 2 7   VAL 7   6   6   VAL VAL C . n 
D 2 8   PHE 8   7   7   PHE PHE C . n 
D 2 9   PHE 9   8   8   PHE PHE C . n 
D 2 10  ASP 10  9   9   ASP ASP C . n 
D 2 11  ILE 11  10  10  ILE ILE C . n 
D 2 12  ALA 12  11  11  ALA ALA C . n 
D 2 13  VAL 13  12  12  VAL VAL C . n 
D 2 14  ASP 14  13  13  ASP ASP C . n 
D 2 15  GLY 15  14  14  GLY GLY C . n 
D 2 16  GLU 16  15  15  GLU GLU C . n 
D 2 17  PRO 17  16  16  PRO PRO C . n 
D 2 18  LEU 18  17  17  LEU LEU C . n 
D 2 19  GLY 19  18  18  GLY GLY C . n 
D 2 20  ARG 20  19  19  ARG ARG C . n 
D 2 21  VAL 21  20  20  VAL VAL C . n 
D 2 22  SER 22  21  21  SER SER C . n 
D 2 23  PHE 23  22  22  PHE PHE C . n 
D 2 24  GLU 24  23  23  GLU GLU C . n 
D 2 25  LEU 25  24  24  LEU LEU C . n 
D 2 26  PHE 26  25  25  PHE PHE C . n 
D 2 27  ALA 27  26  26  ALA ALA C . n 
D 2 28  ASP 28  27  27  ASP ASP C . n 
D 2 29  LYS 29  28  28  LYS LYS C . n 
D 2 30  VAL 30  29  29  VAL VAL C . n 
D 2 31  PRO 31  30  30  PRO PRO C . n 
D 2 32  LYS 32  31  31  LYS LYS C . n 
D 2 33  THR 33  32  32  THR THR C . n 
D 2 34  ALA 34  33  33  ALA ALA C . n 
D 2 35  GLU 35  34  34  GLU GLU C . n 
D 2 36  ASN 36  35  35  ASN ASN C . n 
D 2 37  PHE 37  36  36  PHE PHE C . n 
D 2 38  ARG 38  37  37  ARG ARG C . n 
D 2 39  ALA 39  38  38  ALA ALA C . n 
D 2 40  LEU 40  39  39  LEU LEU C . n 
D 2 41  SER 41  40  40  SER SER C . n 
D 2 42  THR 42  41  41  THR THR C . n 
D 2 43  GLY 43  42  42  GLY GLY C . n 
D 2 44  GLU 44  43  43  GLU GLU C . n 
D 2 45  LYS 45  44  44  LYS LYS C . n 
D 2 46  GLY 46  45  45  GLY GLY C . n 
D 2 47  PHE 47  46  46  PHE PHE C . n 
D 2 48  GLY 48  47  47  GLY GLY C . n 
D 2 49  TYR 49  48  48  TYR TYR C . n 
D 2 50  LYS 50  49  49  LYS LYS C . n 
D 2 51  GLY 51  50  50  GLY GLY C . n 
D 2 52  SER 52  51  51  SER SER C . n 
D 2 53  CYS 53  52  52  CYS CYS C . n 
D 2 54  PHE 54  53  53  PHE PHE C . n 
D 2 55  HIS 55  54  54  HIS HIS C . n 
D 2 56  ARG 56  55  55  ARG ARG C . n 
D 2 57  ILE 57  56  56  ILE ILE C . n 
D 2 58  ILE 58  57  57  ILE ILE C . n 
D 2 59  PRO 59  58  58  PRO PRO C . n 
D 2 60  GLY 60  59  59  GLY GLY C . n 
D 2 61  PHE 61  60  60  PHE PHE C . n 
D 2 62  MET 62  61  61  MET MET C . n 
D 2 63  CYS 63  62  62  CYS CYS C . n 
D 2 64  GLN 64  63  63  GLN GLN C . n 
D 2 65  GLY 65  64  64  GLY GLY C . n 
D 2 66  GLY 66  65  65  GLY GLY C . n 
D 2 67  ASP 67  66  66  ASP ASP C . n 
D 2 68  PHE 68  67  67  PHE PHE C . n 
D 2 69  THR 69  68  68  THR THR C . n 
D 2 70  ARG 70  69  69  ARG ARG C . n 
D 2 71  HIS 71  70  70  HIS HIS C . n 
D 2 72  ASN 72  71  71  ASN ASN C . n 
D 2 73  GLY 73  72  72  GLY GLY C . n 
D 2 74  THR 74  73  73  THR THR C . n 
D 2 75  GLY 75  74  74  GLY GLY C . n 
D 2 76  GLY 76  75  75  GLY GLY C . n 
D 2 77  LYS 77  76  76  LYS LYS C . n 
D 2 78  SER 78  77  77  SER SER C . n 
D 2 79  ILE 79  78  78  ILE ILE C . n 
D 2 80  TYR 80  79  79  TYR TYR C . n 
D 2 81  GLY 81  80  80  GLY GLY C . n 
D 2 82  GLU 82  81  81  GLU GLU C . n 
D 2 83  LYS 83  82  82  LYS LYS C . n 
D 2 84  PHE 84  83  83  PHE PHE C . n 
D 2 85  GLU 85  84  84  GLU GLU C . n 
D 2 86  ASP 86  85  85  ASP ASP C . n 
D 2 87  GLU 87  86  86  GLU GLU C . n 
D 2 88  ASN 88  87  87  ASN ASN C . n 
D 2 89  PHE 89  88  88  PHE PHE C . n 
D 2 90  ILE 90  89  89  ILE ILE C . n 
D 2 91  LEU 91  90  90  LEU LEU C . n 
D 2 92  LYS 92  91  91  LYS LYS C . n 
D 2 93  HIS 93  92  92  HIS HIS C . n 
D 2 94  THR 94  93  93  THR THR C . n 
D 2 95  GLY 95  94  94  GLY GLY C . n 
D 2 96  PRO 96  95  95  PRO PRO C . n 
D 2 97  GLY 97  96  96  GLY GLY C . n 
D 2 98  ILE 98  97  97  ILE ILE C . n 
D 2 99  LEU 99  98  98  LEU LEU C . n 
D 2 100 SER 100 99  99  SER SER C . n 
D 2 101 MET 101 100 100 MET MET C . n 
D 2 102 ALA 102 101 101 ALA ALA C . n 
D 2 103 ASN 103 102 102 ASN ASN C . n 
D 2 104 ALA 104 103 103 ALA ALA C . n 
D 2 105 GLY 105 104 104 GLY GLY C . n 
D 2 106 PRO 106 105 105 PRO PRO C . n 
D 2 107 ASN 107 106 106 ASN ASN C . n 
D 2 108 THR 108 107 107 THR THR C . n 
D 2 109 ASN 109 108 108 ASN ASN C . n 
D 2 110 GLY 110 109 109 GLY GLY C . n 
D 2 111 SER 111 110 110 SER SER C . n 
D 2 112 GLN 112 111 111 GLN GLN C . n 
D 2 113 PHE 113 112 112 PHE PHE C . n 
D 2 114 PHE 114 113 113 PHE PHE C . n 
D 2 115 ILE 115 114 114 ILE ILE C . n 
D 2 116 CYS 116 115 115 CYS CYS C . n 
D 2 117 THR 117 116 116 THR THR C . n 
D 2 118 ALA 118 117 117 ALA ALA C . n 
D 2 119 LYS 119 118 118 LYS LYS C . n 
D 2 120 THR 120 119 119 THR THR C . n 
D 2 121 GLU 121 120 120 GLU GLU C . n 
D 2 122 TRP 122 121 121 TRP TRP C . n 
D 2 123 LEU 123 122 122 LEU LEU C . n 
D 2 124 ASP 124 123 123 ASP ASP C . n 
D 2 125 GLY 125 124 124 GLY GLY C . n 
D 2 126 LYS 126 125 125 LYS LYS C . n 
D 2 127 HIS 127 126 126 HIS HIS C . n 
D 2 128 VAL 128 127 127 VAL VAL C . n 
D 2 129 VAL 129 128 128 VAL VAL C . n 
D 2 130 PHE 130 129 129 PHE PHE C . n 
D 2 131 GLY 131 130 130 GLY GLY C . n 
D 2 132 LYS 132 131 131 LYS LYS C . n 
D 2 133 VAL 133 132 132 VAL VAL C . n 
D 2 134 LYS 134 133 133 LYS LYS C . n 
D 2 135 GLU 135 134 134 GLU GLU C . n 
D 2 136 GLY 136 135 135 GLY GLY C . n 
D 2 137 MET 137 136 136 MET MET C . n 
D 2 138 ASN 138 137 137 ASN ASN C . n 
D 2 139 ILE 139 138 138 ILE ILE C . n 
D 2 140 VAL 140 139 139 VAL VAL C . n 
D 2 141 GLU 141 140 140 GLU GLU C . n 
D 2 142 ALA 142 141 141 ALA ALA C . n 
D 2 143 MET 143 142 142 MET MET C . n 
D 2 144 GLU 144 143 143 GLU GLU C . n 
D 2 145 ARG 145 144 144 ARG ARG C . n 
D 2 146 PHE 146 145 145 PHE PHE C . n 
D 2 147 GLY 147 146 146 GLY GLY C . n 
D 2 148 SER 148 147 147 SER SER C . n 
D 2 149 ARG 149 148 148 ARG ARG C . n 
D 2 150 ASN 150 149 149 ASN ASN C . n 
D 2 151 GLY 151 150 150 GLY GLY C . n 
D 2 152 LYS 152 151 151 LYS LYS C . n 
D 2 153 THR 153 152 152 THR THR C . n 
D 2 154 SER 154 153 153 SER SER C . n 
D 2 155 LYS 155 154 154 LYS LYS C . n 
D 2 156 LYS 156 155 155 LYS LYS C . n 
D 2 157 ILE 157 156 156 ILE ILE C . n 
D 2 158 THR 158 157 157 THR THR C . n 
D 2 159 ILE 159 158 158 ILE ILE C . n 
D 2 160 ALA 160 159 159 ALA ALA C . n 
D 2 161 ASP 161 160 160 ASP ASP C . n 
D 2 162 CYS 162 161 161 CYS CYS C . n 
D 2 163 GLY 163 162 162 GLY GLY C . n 
D 2 164 GLN 164 163 163 GLN GLN C . n 
D 2 165 LEU 165 164 164 LEU LEU C . n 
D 2 166 GLU 166 165 165 GLU GLU C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AHB 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AHB 
_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 GNP   1   201 201  GNP   GNP A . 
F 4 MG    1   202 301  MG    MG  A . 
G 3 GNP   1   201 201  GNP   GNP B . 
H 4 MG    1   202 301  MG    MG  B . 
I 5 A1AHB 1   201 6236 A1AHB RMC D . 
J 5 A1AHB 1   201 6236 A1AHB RMC C . 
K 6 HOH   1   301 310  HOH   HOH A . 
K 6 HOH   2   302 548  HOH   HOH A . 
K 6 HOH   3   303 567  HOH   HOH A . 
K 6 HOH   4   304 26   HOH   HOH A . 
K 6 HOH   5   305 82   HOH   HOH A . 
K 6 HOH   6   306 262  HOH   HOH A . 
K 6 HOH   7   307 155  HOH   HOH A . 
K 6 HOH   8   308 129  HOH   HOH A . 
K 6 HOH   9   309 179  HOH   HOH A . 
K 6 HOH   10  310 552  HOH   HOH A . 
K 6 HOH   11  311 318  HOH   HOH A . 
K 6 HOH   12  312 386  HOH   HOH A . 
K 6 HOH   13  313 471  HOH   HOH A . 
K 6 HOH   14  314 198  HOH   HOH A . 
K 6 HOH   15  315 549  HOH   HOH A . 
K 6 HOH   16  316 59   HOH   HOH A . 
K 6 HOH   17  317 375  HOH   HOH A . 
K 6 HOH   18  318 183  HOH   HOH A . 
K 6 HOH   19  319 140  HOH   HOH A . 
K 6 HOH   20  320 332  HOH   HOH A . 
K 6 HOH   21  321 51   HOH   HOH A . 
K 6 HOH   22  322 319  HOH   HOH A . 
K 6 HOH   23  323 316  HOH   HOH A . 
K 6 HOH   24  324 25   HOH   HOH A . 
K 6 HOH   25  325 523  HOH   HOH A . 
K 6 HOH   26  326 379  HOH   HOH A . 
K 6 HOH   27  327 249  HOH   HOH A . 
K 6 HOH   28  328 48   HOH   HOH A . 
K 6 HOH   29  329 145  HOH   HOH A . 
K 6 HOH   30  330 270  HOH   HOH A . 
K 6 HOH   31  331 561  HOH   HOH A . 
K 6 HOH   32  332 512  HOH   HOH A . 
K 6 HOH   33  333 426  HOH   HOH A . 
K 6 HOH   34  334 107  HOH   HOH A . 
K 6 HOH   35  335 463  HOH   HOH A . 
K 6 HOH   36  336 134  HOH   HOH A . 
K 6 HOH   37  337 547  HOH   HOH A . 
K 6 HOH   38  338 560  HOH   HOH A . 
K 6 HOH   39  339 192  HOH   HOH A . 
K 6 HOH   40  340 331  HOH   HOH A . 
K 6 HOH   41  341 202  HOH   HOH A . 
K 6 HOH   42  342 132  HOH   HOH A . 
K 6 HOH   43  343 293  HOH   HOH A . 
K 6 HOH   44  344 184  HOH   HOH A . 
K 6 HOH   45  345 349  HOH   HOH A . 
K 6 HOH   46  346 3    HOH   HOH A . 
K 6 HOH   47  347 42   HOH   HOH A . 
K 6 HOH   48  348 315  HOH   HOH A . 
K 6 HOH   49  349 20   HOH   HOH A . 
K 6 HOH   50  350 63   HOH   HOH A . 
K 6 HOH   51  351 466  HOH   HOH A . 
K 6 HOH   52  352 273  HOH   HOH A . 
K 6 HOH   53  353 23   HOH   HOH A . 
K 6 HOH   54  354 11   HOH   HOH A . 
K 6 HOH   55  355 91   HOH   HOH A . 
K 6 HOH   56  356 47   HOH   HOH A . 
K 6 HOH   57  357 390  HOH   HOH A . 
K 6 HOH   58  358 562  HOH   HOH A . 
K 6 HOH   59  359 550  HOH   HOH A . 
K 6 HOH   60  360 156  HOH   HOH A . 
K 6 HOH   61  361 130  HOH   HOH A . 
K 6 HOH   62  362 343  HOH   HOH A . 
K 6 HOH   63  363 243  HOH   HOH A . 
K 6 HOH   64  364 545  HOH   HOH A . 
K 6 HOH   65  365 24   HOH   HOH A . 
K 6 HOH   66  366 294  HOH   HOH A . 
K 6 HOH   67  367 111  HOH   HOH A . 
K 6 HOH   68  368 36   HOH   HOH A . 
K 6 HOH   69  369 530  HOH   HOH A . 
K 6 HOH   70  370 50   HOH   HOH A . 
K 6 HOH   71  371 79   HOH   HOH A . 
K 6 HOH   72  372 137  HOH   HOH A . 
K 6 HOH   73  373 49   HOH   HOH A . 
K 6 HOH   74  374 57   HOH   HOH A . 
K 6 HOH   75  375 21   HOH   HOH A . 
K 6 HOH   76  376 493  HOH   HOH A . 
K 6 HOH   77  377 539  HOH   HOH A . 
K 6 HOH   78  378 34   HOH   HOH A . 
K 6 HOH   79  379 564  HOH   HOH A . 
K 6 HOH   80  380 61   HOH   HOH A . 
K 6 HOH   81  381 412  HOH   HOH A . 
K 6 HOH   82  382 566  HOH   HOH A . 
K 6 HOH   83  383 174  HOH   HOH A . 
K 6 HOH   84  384 209  HOH   HOH A . 
K 6 HOH   85  385 203  HOH   HOH A . 
K 6 HOH   86  386 121  HOH   HOH A . 
K 6 HOH   87  387 112  HOH   HOH A . 
K 6 HOH   88  388 158  HOH   HOH A . 
K 6 HOH   89  389 97   HOH   HOH A . 
K 6 HOH   90  390 295  HOH   HOH A . 
K 6 HOH   91  391 148  HOH   HOH A . 
K 6 HOH   92  392 429  HOH   HOH A . 
K 6 HOH   93  393 220  HOH   HOH A . 
K 6 HOH   94  394 90   HOH   HOH A . 
K 6 HOH   95  395 300  HOH   HOH A . 
K 6 HOH   96  396 197  HOH   HOH A . 
K 6 HOH   97  397 522  HOH   HOH A . 
K 6 HOH   98  398 565  HOH   HOH A . 
K 6 HOH   99  399 425  HOH   HOH A . 
K 6 HOH   100 400 307  HOH   HOH A . 
K 6 HOH   101 401 153  HOH   HOH A . 
K 6 HOH   102 402 546  HOH   HOH A . 
K 6 HOH   103 403 199  HOH   HOH A . 
K 6 HOH   104 404 314  HOH   HOH A . 
K 6 HOH   105 405 85   HOH   HOH A . 
K 6 HOH   106 406 520  HOH   HOH A . 
K 6 HOH   107 407 556  HOH   HOH A . 
K 6 HOH   108 408 381  HOH   HOH A . 
K 6 HOH   109 409 278  HOH   HOH A . 
K 6 HOH   110 410 322  HOH   HOH A . 
K 6 HOH   111 411 543  HOH   HOH A . 
K 6 HOH   112 412 427  HOH   HOH A . 
K 6 HOH   113 413 339  HOH   HOH A . 
K 6 HOH   114 414 214  HOH   HOH A . 
K 6 HOH   115 415 303  HOH   HOH A . 
K 6 HOH   116 416 164  HOH   HOH A . 
K 6 HOH   117 417 224  HOH   HOH A . 
K 6 HOH   118 418 399  HOH   HOH A . 
K 6 HOH   119 419 370  HOH   HOH A . 
K 6 HOH   120 420 371  HOH   HOH A . 
K 6 HOH   121 421 240  HOH   HOH A . 
K 6 HOH   122 422 568  HOH   HOH A . 
K 6 HOH   123 423 513  HOH   HOH A . 
K 6 HOH   124 424 420  HOH   HOH A . 
K 6 HOH   125 425 415  HOH   HOH A . 
K 6 HOH   126 426 317  HOH   HOH A . 
K 6 HOH   127 427 558  HOH   HOH A . 
K 6 HOH   128 428 419  HOH   HOH A . 
K 6 HOH   129 429 563  HOH   HOH A . 
K 6 HOH   130 430 521  HOH   HOH A . 
K 6 HOH   131 431 423  HOH   HOH A . 
K 6 HOH   132 432 488  HOH   HOH A . 
K 6 HOH   133 433 321  HOH   HOH A . 
K 6 HOH   134 434 557  HOH   HOH A . 
K 6 HOH   135 435 541  HOH   HOH A . 
K 6 HOH   136 436 428  HOH   HOH A . 
K 6 HOH   137 437 540  HOH   HOH A . 
K 6 HOH   138 438 492  HOH   HOH A . 
L 6 HOH   1   301 470  HOH   HOH B . 
L 6 HOH   2   302 244  HOH   HOH B . 
L 6 HOH   3   303 257  HOH   HOH B . 
L 6 HOH   4   304 469  HOH   HOH B . 
L 6 HOH   5   305 600  HOH   HOH B . 
L 6 HOH   6   306 283  HOH   HOH B . 
L 6 HOH   7   307 266  HOH   HOH B . 
L 6 HOH   8   308 135  HOH   HOH B . 
L 6 HOH   9   309 248  HOH   HOH B . 
L 6 HOH   10  310 44   HOH   HOH B . 
L 6 HOH   11  311 351  HOH   HOH B . 
L 6 HOH   12  312 255  HOH   HOH B . 
L 6 HOH   13  313 494  HOH   HOH B . 
L 6 HOH   14  314 208  HOH   HOH B . 
L 6 HOH   15  315 575  HOH   HOH B . 
L 6 HOH   16  316 531  HOH   HOH B . 
L 6 HOH   17  317 451  HOH   HOH B . 
L 6 HOH   18  318 93   HOH   HOH B . 
L 6 HOH   19  319 157  HOH   HOH B . 
L 6 HOH   20  320 181  HOH   HOH B . 
L 6 HOH   21  321 433  HOH   HOH B . 
L 6 HOH   22  322 518  HOH   HOH B . 
L 6 HOH   23  323 141  HOH   HOH B . 
L 6 HOH   24  324 410  HOH   HOH B . 
L 6 HOH   25  325 571  HOH   HOH B . 
L 6 HOH   26  326 452  HOH   HOH B . 
L 6 HOH   27  327 89   HOH   HOH B . 
L 6 HOH   28  328 456  HOH   HOH B . 
L 6 HOH   29  329 5    HOH   HOH B . 
L 6 HOH   30  330 475  HOH   HOH B . 
L 6 HOH   31  331 570  HOH   HOH B . 
L 6 HOH   32  332 373  HOH   HOH B . 
L 6 HOH   33  333 477  HOH   HOH B . 
L 6 HOH   34  334 453  HOH   HOH B . 
L 6 HOH   35  335 14   HOH   HOH B . 
L 6 HOH   36  336 40   HOH   HOH B . 
L 6 HOH   37  337 346  HOH   HOH B . 
L 6 HOH   38  338 572  HOH   HOH B . 
L 6 HOH   39  339 102  HOH   HOH B . 
L 6 HOH   40  340 98   HOH   HOH B . 
L 6 HOH   41  341 404  HOH   HOH B . 
L 6 HOH   42  342 385  HOH   HOH B . 
L 6 HOH   43  343 276  HOH   HOH B . 
L 6 HOH   44  344 160  HOH   HOH B . 
L 6 HOH   45  345 450  HOH   HOH B . 
L 6 HOH   46  346 41   HOH   HOH B . 
L 6 HOH   47  347 478  HOH   HOH B . 
L 6 HOH   48  348 281  HOH   HOH B . 
L 6 HOH   49  349 291  HOH   HOH B . 
L 6 HOH   50  350 287  HOH   HOH B . 
L 6 HOH   51  351 217  HOH   HOH B . 
L 6 HOH   52  352 114  HOH   HOH B . 
L 6 HOH   53  353 458  HOH   HOH B . 
L 6 HOH   54  354 10   HOH   HOH B . 
L 6 HOH   55  355 279  HOH   HOH B . 
L 6 HOH   56  356 131  HOH   HOH B . 
L 6 HOH   57  357 172  HOH   HOH B . 
L 6 HOH   58  358 395  HOH   HOH B . 
L 6 HOH   59  359 173  HOH   HOH B . 
L 6 HOH   60  360 376  HOH   HOH B . 
L 6 HOH   61  361 352  HOH   HOH B . 
L 6 HOH   62  362 347  HOH   HOH B . 
L 6 HOH   63  363 526  HOH   HOH B . 
L 6 HOH   64  364 66   HOH   HOH B . 
L 6 HOH   65  365 401  HOH   HOH B . 
L 6 HOH   66  366 74   HOH   HOH B . 
L 6 HOH   67  367 212  HOH   HOH B . 
L 6 HOH   68  368 204  HOH   HOH B . 
L 6 HOH   69  369 465  HOH   HOH B . 
L 6 HOH   70  370 363  HOH   HOH B . 
L 6 HOH   71  371 136  HOH   HOH B . 
L 6 HOH   72  372 259  HOH   HOH B . 
L 6 HOH   73  373 260  HOH   HOH B . 
L 6 HOH   74  374 356  HOH   HOH B . 
L 6 HOH   75  375 120  HOH   HOH B . 
L 6 HOH   76  376 201  HOH   HOH B . 
L 6 HOH   77  377 261  HOH   HOH B . 
L 6 HOH   78  378 165  HOH   HOH B . 
L 6 HOH   79  379 459  HOH   HOH B . 
L 6 HOH   80  380 166  HOH   HOH B . 
L 6 HOH   81  381 532  HOH   HOH B . 
L 6 HOH   82  382 368  HOH   HOH B . 
L 6 HOH   83  383 573  HOH   HOH B . 
L 6 HOH   84  384 578  HOH   HOH B . 
L 6 HOH   85  385 524  HOH   HOH B . 
L 6 HOH   86  386 585  HOH   HOH B . 
L 6 HOH   87  387 354  HOH   HOH B . 
L 6 HOH   88  388 505  HOH   HOH B . 
L 6 HOH   89  389 362  HOH   HOH B . 
L 6 HOH   90  390 449  HOH   HOH B . 
L 6 HOH   91  391 448  HOH   HOH B . 
L 6 HOH   92  392 504  HOH   HOH B . 
L 6 HOH   93  393 353  HOH   HOH B . 
L 6 HOH   94  394 574  HOH   HOH B . 
L 6 HOH   95  395 392  HOH   HOH B . 
L 6 HOH   96  396 402  HOH   HOH B . 
L 6 HOH   97  397 502  HOH   HOH B . 
M 6 HOH   1   301 447  HOH   HOH D . 
M 6 HOH   2   302 409  HOH   HOH D . 
M 6 HOH   3   303 499  HOH   HOH D . 
M 6 HOH   4   304 193  HOH   HOH D . 
M 6 HOH   5   305 258  HOH   HOH D . 
M 6 HOH   6   306 378  HOH   HOH D . 
M 6 HOH   7   307 176  HOH   HOH D . 
M 6 HOH   8   308 96   HOH   HOH D . 
M 6 HOH   9   309 60   HOH   HOH D . 
M 6 HOH   10  310 239  HOH   HOH D . 
M 6 HOH   11  311 76   HOH   HOH D . 
M 6 HOH   12  312 101  HOH   HOH D . 
M 6 HOH   13  313 437  HOH   HOH D . 
M 6 HOH   14  314 206  HOH   HOH D . 
M 6 HOH   15  315 171  HOH   HOH D . 
M 6 HOH   16  316 143  HOH   HOH D . 
M 6 HOH   17  317 94   HOH   HOH D . 
M 6 HOH   18  318 418  HOH   HOH D . 
M 6 HOH   19  319 68   HOH   HOH D . 
M 6 HOH   20  320 170  HOH   HOH D . 
M 6 HOH   21  321 210  HOH   HOH D . 
M 6 HOH   22  322 122  HOH   HOH D . 
M 6 HOH   23  323 226  HOH   HOH D . 
M 6 HOH   24  324 480  HOH   HOH D . 
M 6 HOH   25  325 461  HOH   HOH D . 
M 6 HOH   26  326 577  HOH   HOH D . 
M 6 HOH   27  327 275  HOH   HOH D . 
M 6 HOH   28  328 503  HOH   HOH D . 
M 6 HOH   29  329 185  HOH   HOH D . 
M 6 HOH   30  330 58   HOH   HOH D . 
M 6 HOH   31  331 579  HOH   HOH D . 
M 6 HOH   32  332 361  HOH   HOH D . 
M 6 HOH   33  333 534  HOH   HOH D . 
M 6 HOH   34  334 528  HOH   HOH D . 
M 6 HOH   35  335 99   HOH   HOH D . 
M 6 HOH   36  336 105  HOH   HOH D . 
M 6 HOH   37  337 45   HOH   HOH D . 
M 6 HOH   38  338 56   HOH   HOH D . 
M 6 HOH   39  339 476  HOH   HOH D . 
M 6 HOH   40  340 100  HOH   HOH D . 
M 6 HOH   41  341 35   HOH   HOH D . 
M 6 HOH   42  342 32   HOH   HOH D . 
M 6 HOH   43  343 55   HOH   HOH D . 
M 6 HOH   44  344 12   HOH   HOH D . 
M 6 HOH   45  345 440  HOH   HOH D . 
M 6 HOH   46  346 474  HOH   HOH D . 
M 6 HOH   47  347 69   HOH   HOH D . 
M 6 HOH   48  348 327  HOH   HOH D . 
M 6 HOH   49  349 186  HOH   HOH D . 
M 6 HOH   50  350 150  HOH   HOH D . 
M 6 HOH   51  351 587  HOH   HOH D . 
M 6 HOH   52  352 569  HOH   HOH D . 
M 6 HOH   53  353 115  HOH   HOH D . 
M 6 HOH   54  354 22   HOH   HOH D . 
M 6 HOH   55  355 147  HOH   HOH D . 
M 6 HOH   56  356 350  HOH   HOH D . 
M 6 HOH   57  357 53   HOH   HOH D . 
M 6 HOH   58  358 292  HOH   HOH D . 
M 6 HOH   59  359 103  HOH   HOH D . 
M 6 HOH   60  360 80   HOH   HOH D . 
M 6 HOH   61  361 162  HOH   HOH D . 
M 6 HOH   62  362 393  HOH   HOH D . 
M 6 HOH   63  363 538  HOH   HOH D . 
M 6 HOH   64  364 405  HOH   HOH D . 
M 6 HOH   65  365 67   HOH   HOH D . 
M 6 HOH   66  366 175  HOH   HOH D . 
M 6 HOH   67  367 31   HOH   HOH D . 
M 6 HOH   68  368 113  HOH   HOH D . 
M 6 HOH   69  369 87   HOH   HOH D . 
M 6 HOH   70  370 7    HOH   HOH D . 
M 6 HOH   71  371 88   HOH   HOH D . 
M 6 HOH   72  372 267  HOH   HOH D . 
M 6 HOH   73  373 328  HOH   HOH D . 
M 6 HOH   74  374 326  HOH   HOH D . 
M 6 HOH   75  375 223  HOH   HOH D . 
M 6 HOH   76  376 30   HOH   HOH D . 
M 6 HOH   77  377 4    HOH   HOH D . 
M 6 HOH   78  378 305  HOH   HOH D . 
M 6 HOH   79  379 18   HOH   HOH D . 
M 6 HOH   80  380 95   HOH   HOH D . 
M 6 HOH   81  381 460  HOH   HOH D . 
M 6 HOH   82  382 65   HOH   HOH D . 
M 6 HOH   83  383 33   HOH   HOH D . 
M 6 HOH   84  384 8    HOH   HOH D . 
M 6 HOH   85  385 78   HOH   HOH D . 
M 6 HOH   86  386 324  HOH   HOH D . 
M 6 HOH   87  387 124  HOH   HOH D . 
M 6 HOH   88  388 118  HOH   HOH D . 
M 6 HOH   89  389 408  HOH   HOH D . 
M 6 HOH   90  390 274  HOH   HOH D . 
M 6 HOH   91  391 16   HOH   HOH D . 
M 6 HOH   92  392 168  HOH   HOH D . 
M 6 HOH   93  393 177  HOH   HOH D . 
M 6 HOH   94  394 167  HOH   HOH D . 
M 6 HOH   95  395 225  HOH   HOH D . 
M 6 HOH   96  396 152  HOH   HOH D . 
M 6 HOH   97  397 268  HOH   HOH D . 
M 6 HOH   98  398 195  HOH   HOH D . 
M 6 HOH   99  399 369  HOH   HOH D . 
M 6 HOH   100 400 27   HOH   HOH D . 
M 6 HOH   101 401 559  HOH   HOH D . 
M 6 HOH   102 402 70   HOH   HOH D . 
M 6 HOH   103 403 236  HOH   HOH D . 
M 6 HOH   104 404 301  HOH   HOH D . 
M 6 HOH   105 405 581  HOH   HOH D . 
M 6 HOH   106 406 81   HOH   HOH D . 
M 6 HOH   107 407 19   HOH   HOH D . 
M 6 HOH   108 408 109  HOH   HOH D . 
M 6 HOH   109 409 52   HOH   HOH D . 
M 6 HOH   110 410 216  HOH   HOH D . 
M 6 HOH   111 411 231  HOH   HOH D . 
M 6 HOH   112 412 263  HOH   HOH D . 
M 6 HOH   113 413 28   HOH   HOH D . 
M 6 HOH   114 414 446  HOH   HOH D . 
M 6 HOH   115 415 72   HOH   HOH D . 
M 6 HOH   116 416 527  HOH   HOH D . 
M 6 HOH   117 417 289  HOH   HOH D . 
M 6 HOH   118 418 366  HOH   HOH D . 
M 6 HOH   119 419 330  HOH   HOH D . 
M 6 HOH   120 420 413  HOH   HOH D . 
M 6 HOH   121 421 218  HOH   HOH D . 
M 6 HOH   122 422 250  HOH   HOH D . 
M 6 HOH   123 423 247  HOH   HOH D . 
M 6 HOH   124 424 323  HOH   HOH D . 
M 6 HOH   125 425 297  HOH   HOH D . 
M 6 HOH   126 426 443  HOH   HOH D . 
M 6 HOH   127 427 365  HOH   HOH D . 
M 6 HOH   128 428 285  HOH   HOH D . 
M 6 HOH   129 429 519  HOH   HOH D . 
M 6 HOH   130 430 344  HOH   HOH D . 
M 6 HOH   131 431 357  HOH   HOH D . 
M 6 HOH   132 432 380  HOH   HOH D . 
M 6 HOH   133 433 200  HOH   HOH D . 
M 6 HOH   134 434 599  HOH   HOH D . 
M 6 HOH   135 435 364  HOH   HOH D . 
M 6 HOH   136 436 583  HOH   HOH D . 
M 6 HOH   137 437 414  HOH   HOH D . 
M 6 HOH   138 438 230  HOH   HOH D . 
M 6 HOH   139 439 232  HOH   HOH D . 
M 6 HOH   140 440 533  HOH   HOH D . 
M 6 HOH   141 441 254  HOH   HOH D . 
M 6 HOH   142 442 119  HOH   HOH D . 
M 6 HOH   143 443 500  HOH   HOH D . 
M 6 HOH   144 444 537  HOH   HOH D . 
M 6 HOH   145 445 329  HOH   HOH D . 
M 6 HOH   146 446 196  HOH   HOH D . 
M 6 HOH   147 447 576  HOH   HOH D . 
M 6 HOH   148 448 554  HOH   HOH D . 
M 6 HOH   149 449 501  HOH   HOH D . 
M 6 HOH   150 450 592  HOH   HOH D . 
M 6 HOH   151 451 535  HOH   HOH D . 
M 6 HOH   152 452 586  HOH   HOH D . 
M 6 HOH   153 453 444  HOH   HOH D . 
M 6 HOH   154 454 580  HOH   HOH D . 
M 6 HOH   155 455 441  HOH   HOH D . 
M 6 HOH   156 456 421  HOH   HOH D . 
M 6 HOH   157 457 306  HOH   HOH D . 
M 6 HOH   158 458 359  HOH   HOH D . 
M 6 HOH   159 459 582  HOH   HOH D . 
M 6 HOH   160 460 553  HOH   HOH D . 
M 6 HOH   161 461 486  HOH   HOH D . 
M 6 HOH   162 462 325  HOH   HOH D . 
M 6 HOH   163 463 417  HOH   HOH D . 
M 6 HOH   164 464 219  HOH   HOH D . 
M 6 HOH   165 465 438  HOH   HOH D . 
M 6 HOH   166 466 584  HOH   HOH D . 
M 6 HOH   167 467 439  HOH   HOH D . 
N 6 HOH   1   301 309  HOH   HOH C . 
N 6 HOH   2   302 593  HOH   HOH C . 
N 6 HOH   3   303 17   HOH   HOH C . 
N 6 HOH   4   304 355  HOH   HOH C . 
N 6 HOH   5   305 128  HOH   HOH C . 
N 6 HOH   6   306 256  HOH   HOH C . 
N 6 HOH   7   307 154  HOH   HOH C . 
N 6 HOH   8   308 86   HOH   HOH C . 
N 6 HOH   9   309 489  HOH   HOH C . 
N 6 HOH   10  310 302  HOH   HOH C . 
N 6 HOH   11  311 383  HOH   HOH C . 
N 6 HOH   12  312 117  HOH   HOH C . 
N 6 HOH   13  313 308  HOH   HOH C . 
N 6 HOH   14  314 180  HOH   HOH C . 
N 6 HOH   15  315 211  HOH   HOH C . 
N 6 HOH   16  316 126  HOH   HOH C . 
N 6 HOH   17  317 506  HOH   HOH C . 
N 6 HOH   18  318 271  HOH   HOH C . 
N 6 HOH   19  319 588  HOH   HOH C . 
N 6 HOH   20  320 54   HOH   HOH C . 
N 6 HOH   21  321 73   HOH   HOH C . 
N 6 HOH   22  322 515  HOH   HOH C . 
N 6 HOH   23  323 508  HOH   HOH C . 
N 6 HOH   24  324 139  HOH   HOH C . 
N 6 HOH   25  325 71   HOH   HOH C . 
N 6 HOH   26  326 116  HOH   HOH C . 
N 6 HOH   27  327 6    HOH   HOH C . 
N 6 HOH   28  328 38   HOH   HOH C . 
N 6 HOH   29  329 182  HOH   HOH C . 
N 6 HOH   30  330 233  HOH   HOH C . 
N 6 HOH   31  331 110  HOH   HOH C . 
N 6 HOH   32  332 77   HOH   HOH C . 
N 6 HOH   33  333 286  HOH   HOH C . 
N 6 HOH   34  334 127  HOH   HOH C . 
N 6 HOH   35  335 341  HOH   HOH C . 
N 6 HOH   36  336 191  HOH   HOH C . 
N 6 HOH   37  337 159  HOH   HOH C . 
N 6 HOH   38  338 62   HOH   HOH C . 
N 6 HOH   39  339 75   HOH   HOH C . 
N 6 HOH   40  340 595  HOH   HOH C . 
N 6 HOH   41  341 482  HOH   HOH C . 
N 6 HOH   42  342 64   HOH   HOH C . 
N 6 HOH   43  343 304  HOH   HOH C . 
N 6 HOH   44  344 46   HOH   HOH C . 
N 6 HOH   45  345 13   HOH   HOH C . 
N 6 HOH   46  346 205  HOH   HOH C . 
N 6 HOH   47  347 348  HOH   HOH C . 
N 6 HOH   48  348 161  HOH   HOH C . 
N 6 HOH   49  349 222  HOH   HOH C . 
N 6 HOH   50  350 178  HOH   HOH C . 
N 6 HOH   51  351 496  HOH   HOH C . 
N 6 HOH   52  352 215  HOH   HOH C . 
N 6 HOH   53  353 384  HOH   HOH C . 
N 6 HOH   54  354 340  HOH   HOH C . 
N 6 HOH   55  355 360  HOH   HOH C . 
N 6 HOH   56  356 374  HOH   HOH C . 
N 6 HOH   57  357 138  HOH   HOH C . 
N 6 HOH   58  358 125  HOH   HOH C . 
N 6 HOH   59  359 272  HOH   HOH C . 
N 6 HOH   60  360 468  HOH   HOH C . 
N 6 HOH   61  361 516  HOH   HOH C . 
N 6 HOH   62  362 37   HOH   HOH C . 
N 6 HOH   63  363 15   HOH   HOH C . 
N 6 HOH   64  364 479  HOH   HOH C . 
N 6 HOH   65  365 377  HOH   HOH C . 
N 6 HOH   66  366 269  HOH   HOH C . 
N 6 HOH   67  367 39   HOH   HOH C . 
N 6 HOH   68  368 106  HOH   HOH C . 
N 6 HOH   69  369 104  HOH   HOH C . 
N 6 HOH   70  370 84   HOH   HOH C . 
N 6 HOH   71  371 598  HOH   HOH C . 
N 6 HOH   72  372 367  HOH   HOH C . 
N 6 HOH   73  373 146  HOH   HOH C . 
N 6 HOH   74  374 142  HOH   HOH C . 
N 6 HOH   75  375 591  HOH   HOH C . 
N 6 HOH   76  376 398  HOH   HOH C . 
N 6 HOH   77  377 194  HOH   HOH C . 
N 6 HOH   78  378 397  HOH   HOH C . 
N 6 HOH   79  379 188  HOH   HOH C . 
N 6 HOH   80  380 133  HOH   HOH C . 
N 6 HOH   81  381 227  HOH   HOH C . 
N 6 HOH   82  382 382  HOH   HOH C . 
N 6 HOH   83  383 221  HOH   HOH C . 
N 6 HOH   84  384 108  HOH   HOH C . 
N 6 HOH   85  385 462  HOH   HOH C . 
N 6 HOH   86  386 213  HOH   HOH C . 
N 6 HOH   87  387 264  HOH   HOH C . 
N 6 HOH   88  388 483  HOH   HOH C . 
N 6 HOH   89  389 43   HOH   HOH C . 
N 6 HOH   90  390 29   HOH   HOH C . 
N 6 HOH   91  391 467  HOH   HOH C . 
N 6 HOH   92  392 333  HOH   HOH C . 
N 6 HOH   93  393 510  HOH   HOH C . 
N 6 HOH   94  394 169  HOH   HOH C . 
N 6 HOH   95  395 487  HOH   HOH C . 
N 6 HOH   96  396 594  HOH   HOH C . 
N 6 HOH   97  397 372  HOH   HOH C . 
N 6 HOH   98  398 189  HOH   HOH C . 
N 6 HOH   99  399 536  HOH   HOH C . 
N 6 HOH   100 400 481  HOH   HOH C . 
N 6 HOH   101 401 511  HOH   HOH C . 
N 6 HOH   102 402 457  HOH   HOH C . 
N 6 HOH   103 403 517  HOH   HOH C . 
N 6 HOH   104 404 394  HOH   HOH C . 
N 6 HOH   105 405 590  HOH   HOH C . 
N 6 HOH   106 406 589  HOH   HOH C . 
N 6 HOH   107 407 542  HOH   HOH C . 
N 6 HOH   108 408 544  HOH   HOH C . 
N 6 HOH   109 409 596  HOH   HOH C . 
N 6 HOH   110 410 525  HOH   HOH C . 
N 6 HOH   111 411 597  HOH   HOH C . 
N 6 HOH   112 412 509  HOH   HOH C . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           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                     9BG6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     66.370 
_cell.length_a_esd                 ? 
_cell.length_b                     84.230 
_cell.length_b_esd                 ? 
_cell.length_c                     127.830 
_cell.length_c_esd                 ? 
_cell.volume                       714613.814 
_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                         9BG6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_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                   9BG6 
_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             2.38 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.33 
_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              7 
_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    '25% PEG6000, 0.1 M imidazole, pH 7' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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                      ? 
_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         2023-06-16 
_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                    ? 
_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                        'CLSI BEAMLINE 08ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97946 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   08ID-1 
_diffrn_source.pdbx_synchrotron_site       CLSI 
# 
_reflns.B_iso_Wilson_estimate                          28.93 
_reflns.entry_id                                       9BG6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.66 
_reflns.d_resolution_low                               63.92 
_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                                     85297 
_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                           99.91 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.03 
_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                                0.07322 
_reflns.pdbx_Rpim_I_all                                0.02833 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.06738 
_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                                    1.66 
_reflns_shell.d_res_low                                     1.719 
_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                             8403 
_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                               6.8 
_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                               2.435 
_reflns_shell.pdbx_Rpim_I_all                               0.9224 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.372 
_reflns_shell.pdbx_CC_star                                  0.737 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.89 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.25 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               36.33 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9BG6 
_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                            1.66 
_refine.ls_d_res_low                             63.92 
_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                     85205 
_refine.ls_number_reflns_R_free                  4229 
_refine.ls_number_reflns_R_work                  80976 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.91 
_refine.ls_percent_reflns_R_free                 4.96 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2086 
_refine.ls_R_factor_R_free                       0.2401 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2070 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 27.4762 
_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                             ? 
_refine.overall_SU_ML                            0.2903 
_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.details                          ? 
_refine_hist.d_res_high                       1.66 
_refine_hist.d_res_low                        63.92 
_refine_hist.number_atoms_solvent             514 
_refine_hist.number_atoms_total               5903 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5207 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         182 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.0062  ? 5537 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8143  ? 7493 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0555  ? 802  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0069  ? 965  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.5834 ? 2107 ? f_dihedral_angle_d ? ? 
# 
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' 1.66 1.68  . . 134 2637 99.86  . . . . 0.4482 . . . . . . . . . . . 0.4741 
'X-RAY DIFFRACTION' 1.68 1.70  . . 130 2695 99.82  . . . . 0.4249 . . . . . . . . . . . 0.4286 
'X-RAY DIFFRACTION' 1.70 1.72  . . 157 2646 100.00 . . . . 0.3912 . . . . . . . . . . . 0.4070 
'X-RAY DIFFRACTION' 1.72 1.74  . . 124 2673 99.79  . . . . 0.3552 . . . . . . . . . . . 0.3313 
'X-RAY DIFFRACTION' 1.74 1.76  . . 142 2643 99.96  . . . . 0.3444 . . . . . . . . . . . 0.3902 
'X-RAY DIFFRACTION' 1.76 1.79  . . 140 2698 99.96  . . . . 0.3203 . . . . . . . . . . . 0.3384 
'X-RAY DIFFRACTION' 1.79 1.81  . . 143 2640 99.96  . . . . 0.3004 . . . . . . . . . . . 0.3050 
'X-RAY DIFFRACTION' 1.81 1.84  . . 125 2708 99.96  . . . . 0.2876 . . . . . . . . . . . 0.3331 
'X-RAY DIFFRACTION' 1.84 1.87  . . 149 2670 100.00 . . . . 0.2725 . . . . . . . . . . . 0.3151 
'X-RAY DIFFRACTION' 1.87 1.90  . . 123 2677 99.93  . . . . 0.2588 . . . . . . . . . . . 0.2635 
'X-RAY DIFFRACTION' 1.90 1.93  . . 163 2634 99.89  . . . . 0.2557 . . . . . . . . . . . 0.2963 
'X-RAY DIFFRACTION' 1.93 1.97  . . 151 2690 99.96  . . . . 0.2382 . . . . . . . . . . . 0.2788 
'X-RAY DIFFRACTION' 1.97 2.01  . . 137 2694 99.86  . . . . 0.2285 . . . . . . . . . . . 0.2943 
'X-RAY DIFFRACTION' 2.01 2.05  . . 140 2651 100.00 . . . . 0.2289 . . . . . . . . . . . 0.2655 
'X-RAY DIFFRACTION' 2.05 2.09  . . 134 2704 100.00 . . . . 0.2282 . . . . . . . . . . . 0.2337 
'X-RAY DIFFRACTION' 2.09 2.14  . . 153 2679 100.00 . . . . 0.2311 . . . . . . . . . . . 0.2988 
'X-RAY DIFFRACTION' 2.14 2.19  . . 130 2685 99.93  . . . . 0.2159 . . . . . . . . . . . 0.2387 
'X-RAY DIFFRACTION' 2.19 2.25  . . 137 2699 99.79  . . . . 0.2103 . . . . . . . . . . . 0.2396 
'X-RAY DIFFRACTION' 2.25 2.32  . . 138 2680 99.72  . . . . 0.2130 . . . . . . . . . . . 0.2473 
'X-RAY DIFFRACTION' 2.32 2.39  . . 151 2687 99.96  . . . . 0.2104 . . . . . . . . . . . 0.2916 
'X-RAY DIFFRACTION' 2.39 2.48  . . 145 2691 99.93  . . . . 0.2122 . . . . . . . . . . . 0.2290 
'X-RAY DIFFRACTION' 2.48 2.58  . . 150 2679 99.86  . . . . 0.2182 . . . . . . . . . . . 0.2744 
'X-RAY DIFFRACTION' 2.58 2.70  . . 151 2716 99.97  . . . . 0.2250 . . . . . . . . . . . 0.2854 
'X-RAY DIFFRACTION' 2.70 2.84  . . 141 2721 99.97  . . . . 0.2194 . . . . . . . . . . . 0.2574 
'X-RAY DIFFRACTION' 2.84 3.02  . . 138 2721 99.97  . . . . 0.2100 . . . . . . . . . . . 0.2804 
'X-RAY DIFFRACTION' 3.02 3.25  . . 138 2723 99.97  . . . . 0.2117 . . . . . . . . . . . 0.2165 
'X-RAY DIFFRACTION' 3.25 3.58  . . 139 2749 99.97  . . . . 0.1938 . . . . . . . . . . . 0.2328 
'X-RAY DIFFRACTION' 3.58 4.09  . . 136 2758 99.86  . . . . 0.1735 . . . . . . . . . . . 0.2009 
'X-RAY DIFFRACTION' 4.09 5.16  . . 154 2793 100.00 . . . . 0.1566 . . . . . . . . . . . 0.1829 
'X-RAY DIFFRACTION' 5.16 63.92 . . 136 2935 99.77  . . . . 0.1727 . . . . . . . . . . . 0.1909 
# 
_struct.entry_id                     9BG6 
_struct.title                        'Tri-complex of Daraxonrasib (RMC-6236), KRAS G12V, and CypA' 
_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        9BG6 
_struct_keywords.text            'inhibitor, complex, small GTPase, cancer, tricomplex, SIGNALING PROTEIN-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/INHIBITOR' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
# 
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 RASK_HUMAN P01116 P01116-2 1 
;MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLC
VFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTLV
REIRKHKEK
;
1 
2 UNP PPIA_HUMAN P62937 ?        2 
;MVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIYG
EKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIAD
CGQLE
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BG6 A 2 ? 170 ? P01116 1 ? 169 ? 1 169 
2 1 9BG6 B 2 ? 170 ? P01116 1 ? 169 ? 1 169 
3 2 9BG6 D 2 ? 166 ? P62937 1 ? 165 ? 1 165 
4 2 9BG6 C 2 ? 166 ? P62937 1 ? 165 ? 1 165 
# 
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 9BG6 SER A 1  ? UNP P01116 ?   ?  'expression tag'      0  1 
1 9BG6 VAL A 13 ? UNP P01116 GLY 12 'engineered mutation' 12 2 
2 9BG6 SER B 1  ? UNP P01116 ?   ?  'expression tag'      0  3 
2 9BG6 VAL B 13 ? UNP P01116 GLY 12 'engineered mutation' 12 4 
3 9BG6 SER D 1  ? UNP P62937 ?   ?  'expression tag'      0  5 
4 9BG6 SER C 1  ? UNP P62937 ?   ?  'expression tag'      0  6 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E,F,I,K,M 
2 1 B,D,G,H,J,L,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 GLY A 16  ? ASN A 27  ? GLY A 15  ASN A 26  1 ? 12 
HELX_P HELX_P2  AA2 GLN A 62  ? MET A 68  ? GLN A 61  MET A 67  5 ? 7  
HELX_P HELX_P3  AA3 ARG A 69  ? GLY A 76  ? ARG A 68  GLY A 75  1 ? 8  
HELX_P HELX_P4  AA4 ASN A 87  ? ASP A 106 ? ASN A 86  ASP A 105 1 ? 20 
HELX_P HELX_P5  AA5 ASP A 127 ? GLY A 139 ? ASP A 126 GLY A 138 1 ? 13 
HELX_P HELX_P6  AA6 GLY A 152 ? LYS A 168 ? GLY A 151 LYS A 167 1 ? 17 
HELX_P HELX_P7  AA7 GLY B 16  ? ASN B 27  ? GLY B 15  ASN B 26  1 ? 12 
HELX_P HELX_P8  AA8 GLN B 62  ? MET B 68  ? GLN B 61  MET B 67  5 ? 7  
HELX_P HELX_P9  AA9 ARG B 69  ? GLY B 76  ? ARG B 68  GLY B 75  1 ? 8  
HELX_P HELX_P10 AB1 ASN B 87  ? ASP B 106 ? ASN B 86  ASP B 105 1 ? 20 
HELX_P HELX_P11 AB2 ASP B 127 ? GLY B 139 ? ASP B 126 GLY B 138 1 ? 13 
HELX_P HELX_P12 AB3 GLY B 152 ? GLU B 169 ? GLY B 151 GLU B 168 1 ? 18 
HELX_P HELX_P13 AB4 VAL C 30  ? GLY C 43  ? VAL D 29  GLY D 42  1 ? 14 
HELX_P HELX_P14 AB5 THR C 120 ? ASP C 124 ? THR D 119 ASP D 123 5 ? 5  
HELX_P HELX_P15 AB6 GLY C 136 ? ARG C 145 ? GLY D 135 ARG D 144 1 ? 10 
HELX_P HELX_P16 AB7 VAL D 30  ? GLY D 43  ? VAL C 29  GLY C 42  1 ? 14 
HELX_P HELX_P17 AB8 THR D 120 ? ASP D 124 ? THR C 119 ASP C 123 5 ? 5  
HELX_P HELX_P18 AB9 GLY D 136 ? GLU D 144 ? GLY C 135 GLU C 143 1 ? 9  
HELX_P HELX_P19 AC1 ARG D 145 ? GLY D 147 ? ARG C 144 GLY C 146 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A SER 18 OG  ? ? ? 1_555 F MG  . MG ? ? A SER 17  A MG  202 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc2  metalc ? ? A THR 36 OG1 ? ? ? 1_555 F MG  . MG ? ? A THR 35  A MG  202 1_555 ? ? ? ? ? ? ? 2.093 ? ? 
metalc3  metalc ? ? E GNP .  O1G ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
metalc4  metalc ? ? E GNP .  O1B ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
metalc5  metalc ? ? F MG  .  MG  ? ? ? 1_555 K HOH . O  ? ? A MG  202 A HOH 316 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc6  metalc ? ? F MG  .  MG  ? ? ? 1_555 K HOH . O  ? ? A MG  202 A HOH 328 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc7  metalc ? ? B SER 18 OG  ? ? ? 1_555 H MG  . MG ? ? B SER 17  B MG  202 1_555 ? ? ? ? ? ? ? 2.110 ? ? 
metalc8  metalc ? ? B THR 36 OG1 ? ? ? 1_555 H MG  . MG ? ? B THR 35  B MG  202 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc9  metalc ? ? G GNP .  O1G ? ? ? 1_555 H MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
metalc10 metalc ? ? G GNP .  O1B ? ? ? 1_555 H MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc11 metalc ? ? H MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? B MG  202 B HOH 312 1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc12 metalc ? ? H MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? B MG  202 B HOH 323 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 OG1 ? A THR 36 ? A THR 35  ? 1_555 80.3  ? 
2  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1G ? E GNP .  ? A GNP 201 ? 1_555 170.2 ? 
3  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1G ? E GNP .  ? A GNP 201 ? 1_555 90.3  ? 
4  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1B ? E GNP .  ? A GNP 201 ? 1_555 93.6  ? 
5  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1B ? E GNP .  ? A GNP 201 ? 1_555 173.9 ? 
6  O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1B ? E GNP .  ? A GNP 201 ? 1_555 95.8  ? 
7  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 316 ? 1_555 86.9  ? 
8  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 316 ? 1_555 90.1  ? 
9  O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 316 ? 1_555 90.4  ? 
10 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 316 ? 1_555 90.0  ? 
11 OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 328 ? 1_555 87.3  ? 
12 OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 328 ? 1_555 90.6  ? 
13 O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 328 ? 1_555 95.7  ? 
14 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 328 ? 1_555 88.7  ? 
15 O   ? K HOH .  ? A HOH 316 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? K HOH .  ? A HOH 328 ? 1_555 174.0 ? 
16 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 OG1 ? B THR 36 ? B THR 35  ? 1_555 78.0  ? 
17 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1G ? G GNP .  ? B GNP 201 ? 1_555 169.4 ? 
18 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1G ? G GNP .  ? B GNP 201 ? 1_555 95.4  ? 
19 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1B ? G GNP .  ? B GNP 201 ? 1_555 93.1  ? 
20 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1B ? G GNP .  ? B GNP 201 ? 1_555 166.1 ? 
21 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O1B ? G GNP .  ? B GNP 201 ? 1_555 91.8  ? 
22 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 312 ? 1_555 88.6  ? 
23 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 312 ? 1_555 95.2  ? 
24 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 312 ? 1_555 100.3 ? 
25 O1B ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 312 ? 1_555 95.2  ? 
26 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 323 ? 1_555 86.0  ? 
27 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 323 ? 1_555 87.7  ? 
28 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 323 ? 1_555 85.5  ? 
29 O1B ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 323 ? 1_555 80.9  ? 
30 O   ? L HOH .  ? B HOH 312 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? L HOH .  ? B HOH 323 ? 1_555 173.2 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 8 ? 
AA4 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 38  ? ILE A 47  ? GLU A 37  ILE A 46  
AA1 2 GLU A 50  ? THR A 59  ? GLU A 49  THR A 58  
AA1 3 THR A 3   ? GLY A 11  ? THR A 2   GLY A 10  
AA1 4 GLY A 78  ? ALA A 84  ? GLY A 77  ALA A 83  
AA1 5 MET A 112 ? ASN A 117 ? MET A 111 ASN A 116 
AA1 6 PHE A 142 ? GLU A 144 ? PHE A 141 GLU A 143 
AA2 1 GLU B 38  ? ILE B 47  ? GLU B 37  ILE B 46  
AA2 2 GLU B 50  ? THR B 59  ? GLU B 49  THR B 58  
AA2 3 THR B 3   ? GLY B 11  ? THR B 2   GLY B 10  
AA2 4 GLY B 78  ? ALA B 84  ? GLY B 77  ALA B 83  
AA2 5 MET B 112 ? ASN B 117 ? MET B 111 ASN B 116 
AA2 6 PHE B 142 ? GLU B 144 ? PHE B 141 GLU B 143 
AA3 1 ARG C 56  ? ILE C 58  ? ARG D 55  ILE D 57  
AA3 2 MET C 62  ? GLY C 65  ? MET D 61  GLY D 64  
AA3 3 PHE C 113 ? CYS C 116 ? PHE D 112 CYS D 115 
AA3 4 ILE C 98  ? MET C 101 ? ILE D 97  MET D 100 
AA3 5 VAL C 129 ? GLU C 135 ? VAL D 128 GLU D 134 
AA3 6 GLU C 16  ? LEU C 25  ? GLU D 15  LEU D 24  
AA3 7 THR C 6   ? VAL C 13  ? THR D 5   VAL D 12  
AA3 8 ILE C 157 ? LEU C 165 ? ILE D 156 LEU D 164 
AA4 1 PHE D 54  ? ILE D 58  ? PHE C 53  ILE C 57  
AA4 2 MET D 62  ? GLY D 65  ? MET C 61  GLY C 64  
AA4 3 PHE D 113 ? CYS D 116 ? PHE C 112 CYS C 115 
AA4 4 ILE D 98  ? MET D 101 ? ILE C 97  MET C 100 
AA4 5 VAL D 129 ? VAL D 133 ? VAL C 128 VAL C 132 
AA4 6 GLU D 16  ? LEU D 25  ? GLU C 15  LEU C 24  
AA4 7 THR D 6   ? VAL D 13  ? THR C 5   VAL C 12  
AA4 8 ILE D 157 ? GLN D 164 ? ILE C 156 GLN C 163 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 43  ? N LYS A 42  O LEU A 54  ? O LEU A 53  
AA1 2 3 O ASP A 55  ? O ASP A 54  N LEU A 7   ? N LEU A 6   
AA1 3 4 N VAL A 10  ? N VAL A 9   O VAL A 82  ? O VAL A 81  
AA1 4 5 N PHE A 83  ? N PHE A 82  O ASN A 117 ? O ASN A 116 
AA1 5 6 N LEU A 114 ? N LEU A 113 O ILE A 143 ? O ILE A 142 
AA2 1 2 N LYS B 43  ? N LYS B 42  O LEU B 54  ? O LEU B 53  
AA2 2 3 O ASP B 55  ? O ASP B 54  N TYR B 5   ? N TYR B 4   
AA2 3 4 N VAL B 10  ? N VAL B 9   O LEU B 80  ? O LEU B 79  
AA2 4 5 N PHE B 83  ? N PHE B 82  O ASN B 117 ? O ASN B 116 
AA2 5 6 N LEU B 114 ? N LEU B 113 O ILE B 143 ? O ILE B 142 
AA3 1 2 N ARG C 56  ? N ARG D 55  O GLN C 64  ? O GLN D 63  
AA3 2 3 N CYS C 63  ? N CYS D 62  O ILE C 115 ? O ILE D 114 
AA3 3 4 O PHE C 114 ? O PHE D 113 N SER C 100 ? N SER D 99  
AA3 4 5 N LEU C 99  ? N LEU D 98  O GLY C 131 ? O GLY D 130 
AA3 5 6 O LYS C 134 ? O LYS D 133 N SER C 22  ? N SER D 21  
AA3 6 7 O GLU C 16  ? O GLU D 15  N VAL C 13  ? N VAL D 12  
AA3 7 8 N ASP C 10  ? N ASP D 9   O ASP C 161 ? O ASP D 160 
AA4 1 2 N ARG D 56  ? N ARG C 55  O GLN D 64  ? O GLN C 63  
AA4 2 3 N CYS D 63  ? N CYS C 62  O ILE D 115 ? O ILE C 114 
AA4 3 4 O CYS D 116 ? O CYS C 115 N ILE D 98  ? N ILE C 97  
AA4 4 5 N LEU D 99  ? N LEU C 98  O GLY D 131 ? O GLY C 130 
AA4 5 6 O LYS D 132 ? O LYS C 131 N GLU D 24  ? N GLU C 23  
AA4 6 7 O GLY D 19  ? O GLY C 18  N ILE D 11  ? N ILE C 10  
AA4 7 8 N ASP D 10  ? N ASP C 9   O ASP D 161 ? O ASP C 160 
# 
_pdbx_entry_details.entry_id                   9BG6 
_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_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 122 ? ? -84.60  42.59  
2 1 ILE B 36  ? ? -86.95  -70.77 
3 1 TYR B 64  ? ? -108.51 40.06  
4 1 ASP B 108 ? ? -119.27 53.96  
5 1 LYS B 117 ? ? 73.51   37.27  
6 1 ASP D 13  ? ? 39.50   52.99  
7 1 PHE D 60  ? ? -133.91 -67.24 
8 1 PHE C 60  ? ? -135.59 -67.00 
9 1 LYS C 133 ? ? -99.38  -60.20 
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 N3 ? D A1AHB 201 ? PLANAR . 
2 1 N3 ? C A1AHB 201 ? PLANAR . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      D 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       467 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.07 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 GLU 168 ? A GLU 169 
2 1 Y 1 A LYS 169 ? A LYS 170 
3 1 Y 1 B LYS 169 ? B LYS 170 
4 1 Y 1 D SER 0   ? C SER 1   
5 1 Y 1 D MET 1   ? C MET 2   
6 1 Y 1 C SER 0   ? D SER 1   
7 1 Y 1 C MET 1   ? D MET 2   
# 
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 
A1AHB C1     C  N N 1   
A1AHB C10    C  Y N 2   
A1AHB C11    C  Y N 3   
A1AHB C12    C  N N 4   
A1AHB C13    C  N S 5   
A1AHB C14    C  N N 6   
A1AHB C15    C  N S 7   
A1AHB C16    C  N N 8   
A1AHB C17    C  N S 9   
A1AHB C18    C  N N 10  
A1AHB C19    C  N N 11  
A1AHB C2     C  N N 12  
A1AHB C20    C  N N 13  
A1AHB C21    C  N N 14  
A1AHB C22    C  N N 15  
A1AHB C23    C  N S 16  
A1AHB C24    C  N N 17  
A1AHB C25    C  N N 18  
A1AHB C26    C  N N 19  
A1AHB C27    C  N N 20  
A1AHB C28    C  N N 21  
A1AHB C29    C  N N 22  
A1AHB C3     C  Y N 23  
A1AHB C30    C  Y N 24  
A1AHB C31    C  Y N 25  
A1AHB C32    C  Y N 26  
A1AHB C33    C  Y N 27  
A1AHB C34    C  Y N 28  
A1AHB C35    C  Y N 29  
A1AHB C36    C  Y N 30  
A1AHB C37    C  N N 31  
A1AHB C38    C  N N 32  
A1AHB C39    C  N N 33  
A1AHB C4     C  Y N 34  
A1AHB C40    C  N N 35  
A1AHB C41    C  N N 36  
A1AHB C42    C  N S 37  
A1AHB C43    C  N N 38  
A1AHB C44    C  N N 39  
A1AHB C5     C  Y N 40  
A1AHB C6     C  Y N 41  
A1AHB C7     C  Y N 42  
A1AHB C8     C  Y N 43  
A1AHB C9     C  Y N 44  
A1AHB N1     N  Y N 45  
A1AHB N2     N  N N 46  
A1AHB N3     N  N S 47  
A1AHB N4     N  N N 48  
A1AHB N5     N  Y N 49  
A1AHB N6     N  N N 50  
A1AHB N7     N  N N 51  
A1AHB N8     N  Y N 52  
A1AHB O1     O  N N 53  
A1AHB O2     O  N N 54  
A1AHB O3     O  N N 55  
A1AHB O4     O  N N 56  
A1AHB O5     O  N N 57  
A1AHB S1     S  Y N 58  
A1AHB H2     H  N N 59  
A1AHB H1     H  N N 60  
A1AHB H3     H  N N 61  
A1AHB H9     H  N N 62  
A1AHB H11    H  N N 63  
A1AHB H10    H  N N 64  
A1AHB H12    H  N N 65  
A1AHB H14    H  N N 66  
A1AHB H15    H  N N 67  
A1AHB H16    H  N N 68  
A1AHB H17    H  N N 69  
A1AHB H20    H  N N 70  
A1AHB H18    H  N N 71  
A1AHB H19    H  N N 72  
A1AHB H4     H  N N 73  
A1AHB H5     H  N N 74  
A1AHB H21    H  N N 75  
A1AHB H22    H  N N 76  
A1AHB H23    H  N N 77  
A1AHB H24    H  N N 78  
A1AHB H25    H  N N 79  
A1AHB H26    H  N N 80  
A1AHB H27    H  N N 81  
A1AHB H30    H  N N 82  
A1AHB H29    H  N N 83  
A1AHB H31    H  N N 84  
A1AHB H32    H  N N 85  
A1AHB H33    H  N N 86  
A1AHB H34    H  N N 87  
A1AHB H36    H  N N 88  
A1AHB H35    H  N N 89  
A1AHB H37    H  N N 90  
A1AHB H38    H  N N 91  
A1AHB H39    H  N N 92  
A1AHB H40    H  N N 93  
A1AHB H41    H  N N 94  
A1AHB H42    H  N N 95  
A1AHB H43    H  N N 96  
A1AHB H44    H  N N 97  
A1AHB H47    H  N N 98  
A1AHB H46    H  N N 99  
A1AHB H45    H  N N 100 
A1AHB H48    H  N N 101 
A1AHB H49    H  N N 102 
A1AHB H50    H  N N 103 
A1AHB H51    H  N N 104 
A1AHB H52    H  N N 105 
A1AHB H53    H  N N 106 
A1AHB H55    H  N N 107 
A1AHB H54    H  N N 108 
A1AHB H57    H  N N 109 
A1AHB H58    H  N N 110 
A1AHB H56    H  N N 111 
A1AHB H6     H  N N 112 
A1AHB H7     H  N N 113 
A1AHB H8     H  N N 114 
A1AHB H13    H  N N 115 
A1AHB H28    H  N N 116 
ALA   N      N  N N 117 
ALA   CA     C  N S 118 
ALA   C      C  N N 119 
ALA   O      O  N N 120 
ALA   CB     C  N N 121 
ALA   OXT    O  N N 122 
ALA   H      H  N N 123 
ALA   H2     H  N N 124 
ALA   HA     H  N N 125 
ALA   HB1    H  N N 126 
ALA   HB2    H  N N 127 
ALA   HB3    H  N N 128 
ALA   HXT    H  N N 129 
ARG   N      N  N N 130 
ARG   CA     C  N S 131 
ARG   C      C  N N 132 
ARG   O      O  N N 133 
ARG   CB     C  N N 134 
ARG   CG     C  N N 135 
ARG   CD     C  N N 136 
ARG   NE     N  N N 137 
ARG   CZ     C  N N 138 
ARG   NH1    N  N N 139 
ARG   NH2    N  N N 140 
ARG   OXT    O  N N 141 
ARG   H      H  N N 142 
ARG   H2     H  N N 143 
ARG   HA     H  N N 144 
ARG   HB2    H  N N 145 
ARG   HB3    H  N N 146 
ARG   HG2    H  N N 147 
ARG   HG3    H  N N 148 
ARG   HD2    H  N N 149 
ARG   HD3    H  N N 150 
ARG   HE     H  N N 151 
ARG   HH11   H  N N 152 
ARG   HH12   H  N N 153 
ARG   HH21   H  N N 154 
ARG   HH22   H  N N 155 
ARG   HXT    H  N N 156 
ASN   N      N  N N 157 
ASN   CA     C  N S 158 
ASN   C      C  N N 159 
ASN   O      O  N N 160 
ASN   CB     C  N N 161 
ASN   CG     C  N N 162 
ASN   OD1    O  N N 163 
ASN   ND2    N  N N 164 
ASN   OXT    O  N N 165 
ASN   H      H  N N 166 
ASN   H2     H  N N 167 
ASN   HA     H  N N 168 
ASN   HB2    H  N N 169 
ASN   HB3    H  N N 170 
ASN   HD21   H  N N 171 
ASN   HD22   H  N N 172 
ASN   HXT    H  N N 173 
ASP   N      N  N N 174 
ASP   CA     C  N S 175 
ASP   C      C  N N 176 
ASP   O      O  N N 177 
ASP   CB     C  N N 178 
ASP   CG     C  N N 179 
ASP   OD1    O  N N 180 
ASP   OD2    O  N N 181 
ASP   OXT    O  N N 182 
ASP   H      H  N N 183 
ASP   H2     H  N N 184 
ASP   HA     H  N N 185 
ASP   HB2    H  N N 186 
ASP   HB3    H  N N 187 
ASP   HD2    H  N N 188 
ASP   HXT    H  N N 189 
CYS   N      N  N N 190 
CYS   CA     C  N R 191 
CYS   C      C  N N 192 
CYS   O      O  N N 193 
CYS   CB     C  N N 194 
CYS   SG     S  N N 195 
CYS   OXT    O  N N 196 
CYS   H      H  N N 197 
CYS   H2     H  N N 198 
CYS   HA     H  N N 199 
CYS   HB2    H  N N 200 
CYS   HB3    H  N N 201 
CYS   HG     H  N N 202 
CYS   HXT    H  N N 203 
GLN   N      N  N N 204 
GLN   CA     C  N S 205 
GLN   C      C  N N 206 
GLN   O      O  N N 207 
GLN   CB     C  N N 208 
GLN   CG     C  N N 209 
GLN   CD     C  N N 210 
GLN   OE1    O  N N 211 
GLN   NE2    N  N N 212 
GLN   OXT    O  N N 213 
GLN   H      H  N N 214 
GLN   H2     H  N N 215 
GLN   HA     H  N N 216 
GLN   HB2    H  N N 217 
GLN   HB3    H  N N 218 
GLN   HG2    H  N N 219 
GLN   HG3    H  N N 220 
GLN   HE21   H  N N 221 
GLN   HE22   H  N N 222 
GLN   HXT    H  N N 223 
GLU   N      N  N N 224 
GLU   CA     C  N S 225 
GLU   C      C  N N 226 
GLU   O      O  N N 227 
GLU   CB     C  N N 228 
GLU   CG     C  N N 229 
GLU   CD     C  N N 230 
GLU   OE1    O  N N 231 
GLU   OE2    O  N N 232 
GLU   OXT    O  N N 233 
GLU   H      H  N N 234 
GLU   H2     H  N N 235 
GLU   HA     H  N N 236 
GLU   HB2    H  N N 237 
GLU   HB3    H  N N 238 
GLU   HG2    H  N N 239 
GLU   HG3    H  N N 240 
GLU   HE2    H  N N 241 
GLU   HXT    H  N N 242 
GLY   N      N  N N 243 
GLY   CA     C  N N 244 
GLY   C      C  N N 245 
GLY   O      O  N N 246 
GLY   OXT    O  N N 247 
GLY   H      H  N N 248 
GLY   H2     H  N N 249 
GLY   HA2    H  N N 250 
GLY   HA3    H  N N 251 
GLY   HXT    H  N N 252 
GNP   PG     P  N N 253 
GNP   O1G    O  N N 254 
GNP   O2G    O  N N 255 
GNP   O3G    O  N N 256 
GNP   N3B    N  N N 257 
GNP   PB     P  N R 258 
GNP   O1B    O  N N 259 
GNP   O2B    O  N N 260 
GNP   O3A    O  N N 261 
GNP   PA     P  N S 262 
GNP   O1A    O  N N 263 
GNP   O2A    O  N N 264 
GNP   "O5'"  O  N N 265 
GNP   "C5'"  C  N N 266 
GNP   "C4'"  C  N R 267 
GNP   "O4'"  O  N N 268 
GNP   "C3'"  C  N S 269 
GNP   "O3'"  O  N N 270 
GNP   "C2'"  C  N R 271 
GNP   "O2'"  O  N N 272 
GNP   "C1'"  C  N R 273 
GNP   N9     N  Y N 274 
GNP   C8     C  Y N 275 
GNP   N7     N  Y N 276 
GNP   C5     C  Y N 277 
GNP   C6     C  Y N 278 
GNP   O6     O  N N 279 
GNP   N1     N  Y N 280 
GNP   C2     C  Y N 281 
GNP   N2     N  N N 282 
GNP   N3     N  Y N 283 
GNP   C4     C  Y N 284 
GNP   HOG2   H  N N 285 
GNP   HOG3   H  N N 286 
GNP   HNB3   H  N N 287 
GNP   HOB2   H  N N 288 
GNP   HOA2   H  N N 289 
GNP   "H5'2" H  N N 290 
GNP   "H5'1" H  N N 291 
GNP   "H4'"  H  N N 292 
GNP   "H3'"  H  N N 293 
GNP   "HO3'" H  N N 294 
GNP   "H2'"  H  N N 295 
GNP   "HO2'" H  N N 296 
GNP   "H1'"  H  N N 297 
GNP   H8     H  N N 298 
GNP   HN1    H  N N 299 
GNP   HN21   H  N N 300 
GNP   HN22   H  N N 301 
HIS   N      N  N N 302 
HIS   CA     C  N S 303 
HIS   C      C  N N 304 
HIS   O      O  N N 305 
HIS   CB     C  N N 306 
HIS   CG     C  Y N 307 
HIS   ND1    N  Y N 308 
HIS   CD2    C  Y N 309 
HIS   CE1    C  Y N 310 
HIS   NE2    N  Y N 311 
HIS   OXT    O  N N 312 
HIS   H      H  N N 313 
HIS   H2     H  N N 314 
HIS   HA     H  N N 315 
HIS   HB2    H  N N 316 
HIS   HB3    H  N N 317 
HIS   HD1    H  N N 318 
HIS   HD2    H  N N 319 
HIS   HE1    H  N N 320 
HIS   HE2    H  N N 321 
HIS   HXT    H  N N 322 
HOH   O      O  N N 323 
HOH   H1     H  N N 324 
HOH   H2     H  N N 325 
ILE   N      N  N N 326 
ILE   CA     C  N S 327 
ILE   C      C  N N 328 
ILE   O      O  N N 329 
ILE   CB     C  N S 330 
ILE   CG1    C  N N 331 
ILE   CG2    C  N N 332 
ILE   CD1    C  N N 333 
ILE   OXT    O  N N 334 
ILE   H      H  N N 335 
ILE   H2     H  N N 336 
ILE   HA     H  N N 337 
ILE   HB     H  N N 338 
ILE   HG12   H  N N 339 
ILE   HG13   H  N N 340 
ILE   HG21   H  N N 341 
ILE   HG22   H  N N 342 
ILE   HG23   H  N N 343 
ILE   HD11   H  N N 344 
ILE   HD12   H  N N 345 
ILE   HD13   H  N N 346 
ILE   HXT    H  N N 347 
LEU   N      N  N N 348 
LEU   CA     C  N S 349 
LEU   C      C  N N 350 
LEU   O      O  N N 351 
LEU   CB     C  N N 352 
LEU   CG     C  N N 353 
LEU   CD1    C  N N 354 
LEU   CD2    C  N N 355 
LEU   OXT    O  N N 356 
LEU   H      H  N N 357 
LEU   H2     H  N N 358 
LEU   HA     H  N N 359 
LEU   HB2    H  N N 360 
LEU   HB3    H  N N 361 
LEU   HG     H  N N 362 
LEU   HD11   H  N N 363 
LEU   HD12   H  N N 364 
LEU   HD13   H  N N 365 
LEU   HD21   H  N N 366 
LEU   HD22   H  N N 367 
LEU   HD23   H  N N 368 
LEU   HXT    H  N N 369 
LYS   N      N  N N 370 
LYS   CA     C  N S 371 
LYS   C      C  N N 372 
LYS   O      O  N N 373 
LYS   CB     C  N N 374 
LYS   CG     C  N N 375 
LYS   CD     C  N N 376 
LYS   CE     C  N N 377 
LYS   NZ     N  N N 378 
LYS   OXT    O  N N 379 
LYS   H      H  N N 380 
LYS   H2     H  N N 381 
LYS   HA     H  N N 382 
LYS   HB2    H  N N 383 
LYS   HB3    H  N N 384 
LYS   HG2    H  N N 385 
LYS   HG3    H  N N 386 
LYS   HD2    H  N N 387 
LYS   HD3    H  N N 388 
LYS   HE2    H  N N 389 
LYS   HE3    H  N N 390 
LYS   HZ1    H  N N 391 
LYS   HZ2    H  N N 392 
LYS   HZ3    H  N N 393 
LYS   HXT    H  N N 394 
MET   N      N  N N 395 
MET   CA     C  N S 396 
MET   C      C  N N 397 
MET   O      O  N N 398 
MET   CB     C  N N 399 
MET   CG     C  N N 400 
MET   SD     S  N N 401 
MET   CE     C  N N 402 
MET   OXT    O  N N 403 
MET   H      H  N N 404 
MET   H2     H  N N 405 
MET   HA     H  N N 406 
MET   HB2    H  N N 407 
MET   HB3    H  N N 408 
MET   HG2    H  N N 409 
MET   HG3    H  N N 410 
MET   HE1    H  N N 411 
MET   HE2    H  N N 412 
MET   HE3    H  N N 413 
MET   HXT    H  N N 414 
MG    MG     MG N N 415 
PHE   N      N  N N 416 
PHE   CA     C  N S 417 
PHE   C      C  N N 418 
PHE   O      O  N N 419 
PHE   CB     C  N N 420 
PHE   CG     C  Y N 421 
PHE   CD1    C  Y N 422 
PHE   CD2    C  Y N 423 
PHE   CE1    C  Y N 424 
PHE   CE2    C  Y N 425 
PHE   CZ     C  Y N 426 
PHE   OXT    O  N N 427 
PHE   H      H  N N 428 
PHE   H2     H  N N 429 
PHE   HA     H  N N 430 
PHE   HB2    H  N N 431 
PHE   HB3    H  N N 432 
PHE   HD1    H  N N 433 
PHE   HD2    H  N N 434 
PHE   HE1    H  N N 435 
PHE   HE2    H  N N 436 
PHE   HZ     H  N N 437 
PHE   HXT    H  N N 438 
PRO   N      N  N N 439 
PRO   CA     C  N S 440 
PRO   C      C  N N 441 
PRO   O      O  N N 442 
PRO   CB     C  N N 443 
PRO   CG     C  N N 444 
PRO   CD     C  N N 445 
PRO   OXT    O  N N 446 
PRO   H      H  N N 447 
PRO   HA     H  N N 448 
PRO   HB2    H  N N 449 
PRO   HB3    H  N N 450 
PRO   HG2    H  N N 451 
PRO   HG3    H  N N 452 
PRO   HD2    H  N N 453 
PRO   HD3    H  N N 454 
PRO   HXT    H  N N 455 
SER   N      N  N N 456 
SER   CA     C  N S 457 
SER   C      C  N N 458 
SER   O      O  N N 459 
SER   CB     C  N N 460 
SER   OG     O  N N 461 
SER   OXT    O  N N 462 
SER   H      H  N N 463 
SER   H2     H  N N 464 
SER   HA     H  N N 465 
SER   HB2    H  N N 466 
SER   HB3    H  N N 467 
SER   HG     H  N N 468 
SER   HXT    H  N N 469 
THR   N      N  N N 470 
THR   CA     C  N S 471 
THR   C      C  N N 472 
THR   O      O  N N 473 
THR   CB     C  N R 474 
THR   OG1    O  N N 475 
THR   CG2    C  N N 476 
THR   OXT    O  N N 477 
THR   H      H  N N 478 
THR   H2     H  N N 479 
THR   HA     H  N N 480 
THR   HB     H  N N 481 
THR   HG1    H  N N 482 
THR   HG21   H  N N 483 
THR   HG22   H  N N 484 
THR   HG23   H  N N 485 
THR   HXT    H  N N 486 
TRP   N      N  N N 487 
TRP   CA     C  N S 488 
TRP   C      C  N N 489 
TRP   O      O  N N 490 
TRP   CB     C  N N 491 
TRP   CG     C  Y N 492 
TRP   CD1    C  Y N 493 
TRP   CD2    C  Y N 494 
TRP   NE1    N  Y N 495 
TRP   CE2    C  Y N 496 
TRP   CE3    C  Y N 497 
TRP   CZ2    C  Y N 498 
TRP   CZ3    C  Y N 499 
TRP   CH2    C  Y N 500 
TRP   OXT    O  N N 501 
TRP   H      H  N N 502 
TRP   H2     H  N N 503 
TRP   HA     H  N N 504 
TRP   HB2    H  N N 505 
TRP   HB3    H  N N 506 
TRP   HD1    H  N N 507 
TRP   HE1    H  N N 508 
TRP   HE3    H  N N 509 
TRP   HZ2    H  N N 510 
TRP   HZ3    H  N N 511 
TRP   HH2    H  N N 512 
TRP   HXT    H  N N 513 
TYR   N      N  N N 514 
TYR   CA     C  N S 515 
TYR   C      C  N N 516 
TYR   O      O  N N 517 
TYR   CB     C  N N 518 
TYR   CG     C  Y N 519 
TYR   CD1    C  Y N 520 
TYR   CD2    C  Y N 521 
TYR   CE1    C  Y N 522 
TYR   CE2    C  Y N 523 
TYR   CZ     C  Y N 524 
TYR   OH     O  N N 525 
TYR   OXT    O  N N 526 
TYR   H      H  N N 527 
TYR   H2     H  N N 528 
TYR   HA     H  N N 529 
TYR   HB2    H  N N 530 
TYR   HB3    H  N N 531 
TYR   HD1    H  N N 532 
TYR   HD2    H  N N 533 
TYR   HE1    H  N N 534 
TYR   HE2    H  N N 535 
TYR   HH     H  N N 536 
TYR   HXT    H  N N 537 
VAL   N      N  N N 538 
VAL   CA     C  N S 539 
VAL   C      C  N N 540 
VAL   O      O  N N 541 
VAL   CB     C  N N 542 
VAL   CG1    C  N N 543 
VAL   CG2    C  N N 544 
VAL   OXT    O  N N 545 
VAL   H      H  N N 546 
VAL   H2     H  N N 547 
VAL   HA     H  N N 548 
VAL   HB     H  N N 549 
VAL   HG11   H  N N 550 
VAL   HG12   H  N N 551 
VAL   HG13   H  N N 552 
VAL   HG21   H  N N 553 
VAL   HG22   H  N N 554 
VAL   HG23   H  N N 555 
VAL   HXT    H  N N 556 
# 
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 
A1AHB C1    C2     sing N N 1   
A1AHB C2    N1     sing N N 2   
A1AHB N1    C3     sing Y N 3   
A1AHB C3    C4     doub Y N 4   
A1AHB C4    C5     sing Y N 5   
A1AHB C5    C6     doub Y N 6   
A1AHB C6    C7     sing Y N 7   
A1AHB C7    C8     doub Y N 8   
A1AHB C6    C9     sing N N 9   
A1AHB C9    C10    doub Y N 10  
A1AHB C10   S1     sing Y N 11  
A1AHB S1    C11    sing Y N 12  
A1AHB C11   C12    sing N N 13  
A1AHB C12   C13    sing N N 14  
A1AHB C13   N2     sing N N 15  
A1AHB N2    C14    sing N N 16  
A1AHB C14   O1     doub N N 17  
A1AHB C14   C15    sing N N 18  
A1AHB C15   C16    sing N N 19  
A1AHB C16   C17    sing N N 20  
A1AHB C17   C18    sing N N 21  
A1AHB C13   C19    sing N N 22  
A1AHB C19   O2     doub N N 23  
A1AHB C19   N3     sing N N 24  
A1AHB N3    C20    sing N N 25  
A1AHB C20   C21    sing N N 26  
A1AHB C21   C22    sing N N 27  
A1AHB C22   C23    sing N N 28  
A1AHB C23   N4     sing N N 29  
A1AHB C23   C24    sing N N 30  
A1AHB C24   O3     doub N N 31  
A1AHB C24   O4     sing N N 32  
A1AHB O4    C25    sing N N 33  
A1AHB C25   C26    sing N N 34  
A1AHB C26   C27    sing N N 35  
A1AHB C26   C28    sing N N 36  
A1AHB C26   C29    sing N N 37  
A1AHB C29   C30    sing N N 38  
A1AHB C30   C31    doub Y N 39  
A1AHB C31   C32    sing N N 40  
A1AHB C32   C33    doub Y N 41  
A1AHB C33   N5     sing Y N 42  
A1AHB N5    C34    doub Y N 43  
A1AHB C34   C35    sing Y N 44  
A1AHB C35   C36    doub Y N 45  
A1AHB C35   N6     sing N N 46  
A1AHB N6    C37    sing N N 47  
A1AHB C37   C38    sing N N 48  
A1AHB C38   N7     sing N N 49  
A1AHB N7    C39    sing N N 50  
A1AHB N7    C40    sing N N 51  
A1AHB C40   C41    sing N N 52  
A1AHB C33   C42    sing N N 53  
A1AHB C42   C43    sing N N 54  
A1AHB C42   O5     sing N N 55  
A1AHB O5    C44    sing N N 56  
A1AHB C11   N8     doub Y N 57  
A1AHB N1    C31    sing Y N 58  
A1AHB C32   C36    sing Y N 59  
A1AHB N6    C41    sing N N 60  
A1AHB C3    C8     sing Y N 61  
A1AHB C9    N8     sing Y N 62  
A1AHB C4    C30    sing Y N 63  
A1AHB C15   C17    sing N N 64  
A1AHB N3    N4     sing N N 65  
A1AHB C1    H2     sing N N 66  
A1AHB C1    H1     sing N N 67  
A1AHB C1    H3     sing N N 68  
A1AHB C10   H9     sing N N 69  
A1AHB C12   H11    sing N N 70  
A1AHB C12   H10    sing N N 71  
A1AHB C13   H12    sing N N 72  
A1AHB C15   H14    sing N N 73  
A1AHB C16   H15    sing N N 74  
A1AHB C16   H16    sing N N 75  
A1AHB C17   H17    sing N N 76  
A1AHB C18   H20    sing N N 77  
A1AHB C18   H18    sing N N 78  
A1AHB C18   H19    sing N N 79  
A1AHB C2    H4     sing N N 80  
A1AHB C2    H5     sing N N 81  
A1AHB C20   H21    sing N N 82  
A1AHB C20   H22    sing N N 83  
A1AHB C21   H23    sing N N 84  
A1AHB C21   H24    sing N N 85  
A1AHB C22   H25    sing N N 86  
A1AHB C22   H26    sing N N 87  
A1AHB C23   H27    sing N N 88  
A1AHB C25   H30    sing N N 89  
A1AHB C25   H29    sing N N 90  
A1AHB C27   H31    sing N N 91  
A1AHB C27   H32    sing N N 92  
A1AHB C27   H33    sing N N 93  
A1AHB C28   H34    sing N N 94  
A1AHB C28   H36    sing N N 95  
A1AHB C28   H35    sing N N 96  
A1AHB C29   H37    sing N N 97  
A1AHB C29   H38    sing N N 98  
A1AHB C34   H39    sing N N 99  
A1AHB C36   H40    sing N N 100 
A1AHB C37   H41    sing N N 101 
A1AHB C37   H42    sing N N 102 
A1AHB C38   H43    sing N N 103 
A1AHB C38   H44    sing N N 104 
A1AHB C39   H47    sing N N 105 
A1AHB C39   H46    sing N N 106 
A1AHB C39   H45    sing N N 107 
A1AHB C40   H48    sing N N 108 
A1AHB C40   H49    sing N N 109 
A1AHB C41   H50    sing N N 110 
A1AHB C41   H51    sing N N 111 
A1AHB C42   H52    sing N N 112 
A1AHB C43   H53    sing N N 113 
A1AHB C43   H55    sing N N 114 
A1AHB C43   H54    sing N N 115 
A1AHB C44   H57    sing N N 116 
A1AHB C44   H58    sing N N 117 
A1AHB C44   H56    sing N N 118 
A1AHB C5    H6     sing N N 119 
A1AHB C7    H7     sing N N 120 
A1AHB C8    H8     sing N N 121 
A1AHB N2    H13    sing N N 122 
A1AHB N4    H28    sing N N 123 
ALA   N     CA     sing N N 124 
ALA   N     H      sing N N 125 
ALA   N     H2     sing N N 126 
ALA   CA    C      sing N N 127 
ALA   CA    CB     sing N N 128 
ALA   CA    HA     sing N N 129 
ALA   C     O      doub N N 130 
ALA   C     OXT    sing N N 131 
ALA   CB    HB1    sing N N 132 
ALA   CB    HB2    sing N N 133 
ALA   CB    HB3    sing N N 134 
ALA   OXT   HXT    sing N N 135 
ARG   N     CA     sing N N 136 
ARG   N     H      sing N N 137 
ARG   N     H2     sing N N 138 
ARG   CA    C      sing N N 139 
ARG   CA    CB     sing N N 140 
ARG   CA    HA     sing N N 141 
ARG   C     O      doub N N 142 
ARG   C     OXT    sing N N 143 
ARG   CB    CG     sing N N 144 
ARG   CB    HB2    sing N N 145 
ARG   CB    HB3    sing N N 146 
ARG   CG    CD     sing N N 147 
ARG   CG    HG2    sing N N 148 
ARG   CG    HG3    sing N N 149 
ARG   CD    NE     sing N N 150 
ARG   CD    HD2    sing N N 151 
ARG   CD    HD3    sing N N 152 
ARG   NE    CZ     sing N N 153 
ARG   NE    HE     sing N N 154 
ARG   CZ    NH1    sing N N 155 
ARG   CZ    NH2    doub N N 156 
ARG   NH1   HH11   sing N N 157 
ARG   NH1   HH12   sing N N 158 
ARG   NH2   HH21   sing N N 159 
ARG   NH2   HH22   sing N N 160 
ARG   OXT   HXT    sing N N 161 
ASN   N     CA     sing N N 162 
ASN   N     H      sing N N 163 
ASN   N     H2     sing N N 164 
ASN   CA    C      sing N N 165 
ASN   CA    CB     sing N N 166 
ASN   CA    HA     sing N N 167 
ASN   C     O      doub N N 168 
ASN   C     OXT    sing N N 169 
ASN   CB    CG     sing N N 170 
ASN   CB    HB2    sing N N 171 
ASN   CB    HB3    sing N N 172 
ASN   CG    OD1    doub N N 173 
ASN   CG    ND2    sing N N 174 
ASN   ND2   HD21   sing N N 175 
ASN   ND2   HD22   sing N N 176 
ASN   OXT   HXT    sing N N 177 
ASP   N     CA     sing N N 178 
ASP   N     H      sing N N 179 
ASP   N     H2     sing N N 180 
ASP   CA    C      sing N N 181 
ASP   CA    CB     sing N N 182 
ASP   CA    HA     sing N N 183 
ASP   C     O      doub N N 184 
ASP   C     OXT    sing N N 185 
ASP   CB    CG     sing N N 186 
ASP   CB    HB2    sing N N 187 
ASP   CB    HB3    sing N N 188 
ASP   CG    OD1    doub N N 189 
ASP   CG    OD2    sing N N 190 
ASP   OD2   HD2    sing N N 191 
ASP   OXT   HXT    sing N N 192 
CYS   N     CA     sing N N 193 
CYS   N     H      sing N N 194 
CYS   N     H2     sing N N 195 
CYS   CA    C      sing N N 196 
CYS   CA    CB     sing N N 197 
CYS   CA    HA     sing N N 198 
CYS   C     O      doub N N 199 
CYS   C     OXT    sing N N 200 
CYS   CB    SG     sing N N 201 
CYS   CB    HB2    sing N N 202 
CYS   CB    HB3    sing N N 203 
CYS   SG    HG     sing N N 204 
CYS   OXT   HXT    sing N N 205 
GLN   N     CA     sing N N 206 
GLN   N     H      sing N N 207 
GLN   N     H2     sing N N 208 
GLN   CA    C      sing N N 209 
GLN   CA    CB     sing N N 210 
GLN   CA    HA     sing N N 211 
GLN   C     O      doub N N 212 
GLN   C     OXT    sing N N 213 
GLN   CB    CG     sing N N 214 
GLN   CB    HB2    sing N N 215 
GLN   CB    HB3    sing N N 216 
GLN   CG    CD     sing N N 217 
GLN   CG    HG2    sing N N 218 
GLN   CG    HG3    sing N N 219 
GLN   CD    OE1    doub N N 220 
GLN   CD    NE2    sing N N 221 
GLN   NE2   HE21   sing N N 222 
GLN   NE2   HE22   sing N N 223 
GLN   OXT   HXT    sing N N 224 
GLU   N     CA     sing N N 225 
GLU   N     H      sing N N 226 
GLU   N     H2     sing N N 227 
GLU   CA    C      sing N N 228 
GLU   CA    CB     sing N N 229 
GLU   CA    HA     sing N N 230 
GLU   C     O      doub N N 231 
GLU   C     OXT    sing N N 232 
GLU   CB    CG     sing N N 233 
GLU   CB    HB2    sing N N 234 
GLU   CB    HB3    sing N N 235 
GLU   CG    CD     sing N N 236 
GLU   CG    HG2    sing N N 237 
GLU   CG    HG3    sing N N 238 
GLU   CD    OE1    doub N N 239 
GLU   CD    OE2    sing N N 240 
GLU   OE2   HE2    sing N N 241 
GLU   OXT   HXT    sing N N 242 
GLY   N     CA     sing N N 243 
GLY   N     H      sing N N 244 
GLY   N     H2     sing N N 245 
GLY   CA    C      sing N N 246 
GLY   CA    HA2    sing N N 247 
GLY   CA    HA3    sing N N 248 
GLY   C     O      doub N N 249 
GLY   C     OXT    sing N N 250 
GLY   OXT   HXT    sing N N 251 
GNP   PG    O1G    doub N N 252 
GNP   PG    O2G    sing N N 253 
GNP   PG    O3G    sing N N 254 
GNP   PG    N3B    sing N N 255 
GNP   O2G   HOG2   sing N N 256 
GNP   O3G   HOG3   sing N N 257 
GNP   N3B   PB     sing N N 258 
GNP   N3B   HNB3   sing N N 259 
GNP   PB    O1B    doub N N 260 
GNP   PB    O2B    sing N N 261 
GNP   PB    O3A    sing N N 262 
GNP   O2B   HOB2   sing N N 263 
GNP   O3A   PA     sing N N 264 
GNP   PA    O1A    doub N N 265 
GNP   PA    O2A    sing N N 266 
GNP   PA    "O5'"  sing N N 267 
GNP   O2A   HOA2   sing N N 268 
GNP   "O5'" "C5'"  sing N N 269 
GNP   "C5'" "C4'"  sing N N 270 
GNP   "C5'" "H5'2" sing N N 271 
GNP   "C5'" "H5'1" sing N N 272 
GNP   "C4'" "O4'"  sing N N 273 
GNP   "C4'" "C3'"  sing N N 274 
GNP   "C4'" "H4'"  sing N N 275 
GNP   "O4'" "C1'"  sing N N 276 
GNP   "C3'" "O3'"  sing N N 277 
GNP   "C3'" "C2'"  sing N N 278 
GNP   "C3'" "H3'"  sing N N 279 
GNP   "O3'" "HO3'" sing N N 280 
GNP   "C2'" "O2'"  sing N N 281 
GNP   "C2'" "C1'"  sing N N 282 
GNP   "C2'" "H2'"  sing N N 283 
GNP   "O2'" "HO2'" sing N N 284 
GNP   "C1'" N9     sing N N 285 
GNP   "C1'" "H1'"  sing N N 286 
GNP   N9    C8     sing Y N 287 
GNP   N9    C4     sing Y N 288 
GNP   C8    N7     doub Y N 289 
GNP   C8    H8     sing N N 290 
GNP   N7    C5     sing Y N 291 
GNP   C5    C6     sing Y N 292 
GNP   C5    C4     doub Y N 293 
GNP   C6    O6     doub N N 294 
GNP   C6    N1     sing Y N 295 
GNP   N1    C2     sing Y N 296 
GNP   N1    HN1    sing N N 297 
GNP   C2    N2     sing N N 298 
GNP   C2    N3     doub Y N 299 
GNP   N2    HN21   sing N N 300 
GNP   N2    HN22   sing N N 301 
GNP   N3    C4     sing Y N 302 
HIS   N     CA     sing N N 303 
HIS   N     H      sing N N 304 
HIS   N     H2     sing N N 305 
HIS   CA    C      sing N N 306 
HIS   CA    CB     sing N N 307 
HIS   CA    HA     sing N N 308 
HIS   C     O      doub N N 309 
HIS   C     OXT    sing N N 310 
HIS   CB    CG     sing N N 311 
HIS   CB    HB2    sing N N 312 
HIS   CB    HB3    sing N N 313 
HIS   CG    ND1    sing Y N 314 
HIS   CG    CD2    doub Y N 315 
HIS   ND1   CE1    doub Y N 316 
HIS   ND1   HD1    sing N N 317 
HIS   CD2   NE2    sing Y N 318 
HIS   CD2   HD2    sing N N 319 
HIS   CE1   NE2    sing Y N 320 
HIS   CE1   HE1    sing N N 321 
HIS   NE2   HE2    sing N N 322 
HIS   OXT   HXT    sing N N 323 
HOH   O     H1     sing N N 324 
HOH   O     H2     sing N N 325 
ILE   N     CA     sing N N 326 
ILE   N     H      sing N N 327 
ILE   N     H2     sing N N 328 
ILE   CA    C      sing N N 329 
ILE   CA    CB     sing N N 330 
ILE   CA    HA     sing N N 331 
ILE   C     O      doub N N 332 
ILE   C     OXT    sing N N 333 
ILE   CB    CG1    sing N N 334 
ILE   CB    CG2    sing N N 335 
ILE   CB    HB     sing N N 336 
ILE   CG1   CD1    sing N N 337 
ILE   CG1   HG12   sing N N 338 
ILE   CG1   HG13   sing N N 339 
ILE   CG2   HG21   sing N N 340 
ILE   CG2   HG22   sing N N 341 
ILE   CG2   HG23   sing N N 342 
ILE   CD1   HD11   sing N N 343 
ILE   CD1   HD12   sing N N 344 
ILE   CD1   HD13   sing N N 345 
ILE   OXT   HXT    sing N N 346 
LEU   N     CA     sing N N 347 
LEU   N     H      sing N N 348 
LEU   N     H2     sing N N 349 
LEU   CA    C      sing N N 350 
LEU   CA    CB     sing N N 351 
LEU   CA    HA     sing N N 352 
LEU   C     O      doub N N 353 
LEU   C     OXT    sing N N 354 
LEU   CB    CG     sing N N 355 
LEU   CB    HB2    sing N N 356 
LEU   CB    HB3    sing N N 357 
LEU   CG    CD1    sing N N 358 
LEU   CG    CD2    sing N N 359 
LEU   CG    HG     sing N N 360 
LEU   CD1   HD11   sing N N 361 
LEU   CD1   HD12   sing N N 362 
LEU   CD1   HD13   sing N N 363 
LEU   CD2   HD21   sing N N 364 
LEU   CD2   HD22   sing N N 365 
LEU   CD2   HD23   sing N N 366 
LEU   OXT   HXT    sing N N 367 
LYS   N     CA     sing N N 368 
LYS   N     H      sing N N 369 
LYS   N     H2     sing N N 370 
LYS   CA    C      sing N N 371 
LYS   CA    CB     sing N N 372 
LYS   CA    HA     sing N N 373 
LYS   C     O      doub N N 374 
LYS   C     OXT    sing N N 375 
LYS   CB    CG     sing N N 376 
LYS   CB    HB2    sing N N 377 
LYS   CB    HB3    sing N N 378 
LYS   CG    CD     sing N N 379 
LYS   CG    HG2    sing N N 380 
LYS   CG    HG3    sing N N 381 
LYS   CD    CE     sing N N 382 
LYS   CD    HD2    sing N N 383 
LYS   CD    HD3    sing N N 384 
LYS   CE    NZ     sing N N 385 
LYS   CE    HE2    sing N N 386 
LYS   CE    HE3    sing N N 387 
LYS   NZ    HZ1    sing N N 388 
LYS   NZ    HZ2    sing N N 389 
LYS   NZ    HZ3    sing N N 390 
LYS   OXT   HXT    sing N N 391 
MET   N     CA     sing N N 392 
MET   N     H      sing N N 393 
MET   N     H2     sing N N 394 
MET   CA    C      sing N N 395 
MET   CA    CB     sing N N 396 
MET   CA    HA     sing N N 397 
MET   C     O      doub N N 398 
MET   C     OXT    sing N N 399 
MET   CB    CG     sing N N 400 
MET   CB    HB2    sing N N 401 
MET   CB    HB3    sing N N 402 
MET   CG    SD     sing N N 403 
MET   CG    HG2    sing N N 404 
MET   CG    HG3    sing N N 405 
MET   SD    CE     sing N N 406 
MET   CE    HE1    sing N N 407 
MET   CE    HE2    sing N N 408 
MET   CE    HE3    sing N N 409 
MET   OXT   HXT    sing N N 410 
PHE   N     CA     sing N N 411 
PHE   N     H      sing N N 412 
PHE   N     H2     sing N N 413 
PHE   CA    C      sing N N 414 
PHE   CA    CB     sing N N 415 
PHE   CA    HA     sing N N 416 
PHE   C     O      doub N N 417 
PHE   C     OXT    sing N N 418 
PHE   CB    CG     sing N N 419 
PHE   CB    HB2    sing N N 420 
PHE   CB    HB3    sing N N 421 
PHE   CG    CD1    doub Y N 422 
PHE   CG    CD2    sing Y N 423 
PHE   CD1   CE1    sing Y N 424 
PHE   CD1   HD1    sing N N 425 
PHE   CD2   CE2    doub Y N 426 
PHE   CD2   HD2    sing N N 427 
PHE   CE1   CZ     doub Y N 428 
PHE   CE1   HE1    sing N N 429 
PHE   CE2   CZ     sing Y N 430 
PHE   CE2   HE2    sing N N 431 
PHE   CZ    HZ     sing N N 432 
PHE   OXT   HXT    sing N N 433 
PRO   N     CA     sing N N 434 
PRO   N     CD     sing N N 435 
PRO   N     H      sing N N 436 
PRO   CA    C      sing N N 437 
PRO   CA    CB     sing N N 438 
PRO   CA    HA     sing N N 439 
PRO   C     O      doub N N 440 
PRO   C     OXT    sing N N 441 
PRO   CB    CG     sing N N 442 
PRO   CB    HB2    sing N N 443 
PRO   CB    HB3    sing N N 444 
PRO   CG    CD     sing N N 445 
PRO   CG    HG2    sing N N 446 
PRO   CG    HG3    sing N N 447 
PRO   CD    HD2    sing N N 448 
PRO   CD    HD3    sing N N 449 
PRO   OXT   HXT    sing N N 450 
SER   N     CA     sing N N 451 
SER   N     H      sing N N 452 
SER   N     H2     sing N N 453 
SER   CA    C      sing N N 454 
SER   CA    CB     sing N N 455 
SER   CA    HA     sing N N 456 
SER   C     O      doub N N 457 
SER   C     OXT    sing N N 458 
SER   CB    OG     sing N N 459 
SER   CB    HB2    sing N N 460 
SER   CB    HB3    sing N N 461 
SER   OG    HG     sing N N 462 
SER   OXT   HXT    sing N N 463 
THR   N     CA     sing N N 464 
THR   N     H      sing N N 465 
THR   N     H2     sing N N 466 
THR   CA    C      sing N N 467 
THR   CA    CB     sing N N 468 
THR   CA    HA     sing N N 469 
THR   C     O      doub N N 470 
THR   C     OXT    sing N N 471 
THR   CB    OG1    sing N N 472 
THR   CB    CG2    sing N N 473 
THR   CB    HB     sing N N 474 
THR   OG1   HG1    sing N N 475 
THR   CG2   HG21   sing N N 476 
THR   CG2   HG22   sing N N 477 
THR   CG2   HG23   sing N N 478 
THR   OXT   HXT    sing N N 479 
TRP   N     CA     sing N N 480 
TRP   N     H      sing N N 481 
TRP   N     H2     sing N N 482 
TRP   CA    C      sing N N 483 
TRP   CA    CB     sing N N 484 
TRP   CA    HA     sing N N 485 
TRP   C     O      doub N N 486 
TRP   C     OXT    sing N N 487 
TRP   CB    CG     sing N N 488 
TRP   CB    HB2    sing N N 489 
TRP   CB    HB3    sing N N 490 
TRP   CG    CD1    doub Y N 491 
TRP   CG    CD2    sing Y N 492 
TRP   CD1   NE1    sing Y N 493 
TRP   CD1   HD1    sing N N 494 
TRP   CD2   CE2    doub Y N 495 
TRP   CD2   CE3    sing Y N 496 
TRP   NE1   CE2    sing Y N 497 
TRP   NE1   HE1    sing N N 498 
TRP   CE2   CZ2    sing Y N 499 
TRP   CE3   CZ3    doub Y N 500 
TRP   CE3   HE3    sing N N 501 
TRP   CZ2   CH2    doub Y N 502 
TRP   CZ2   HZ2    sing N N 503 
TRP   CZ3   CH2    sing Y N 504 
TRP   CZ3   HZ3    sing N N 505 
TRP   CH2   HH2    sing N N 506 
TRP   OXT   HXT    sing N N 507 
TYR   N     CA     sing N N 508 
TYR   N     H      sing N N 509 
TYR   N     H2     sing N N 510 
TYR   CA    C      sing N N 511 
TYR   CA    CB     sing N N 512 
TYR   CA    HA     sing N N 513 
TYR   C     O      doub N N 514 
TYR   C     OXT    sing N N 515 
TYR   CB    CG     sing N N 516 
TYR   CB    HB2    sing N N 517 
TYR   CB    HB3    sing N N 518 
TYR   CG    CD1    doub Y N 519 
TYR   CG    CD2    sing Y N 520 
TYR   CD1   CE1    sing Y N 521 
TYR   CD1   HD1    sing N N 522 
TYR   CD2   CE2    doub Y N 523 
TYR   CD2   HD2    sing N N 524 
TYR   CE1   CZ     doub Y N 525 
TYR   CE1   HE1    sing N N 526 
TYR   CE2   CZ     sing Y N 527 
TYR   CE2   HE2    sing N N 528 
TYR   CZ    OH     sing N N 529 
TYR   OH    HH     sing N N 530 
TYR   OXT   HXT    sing N N 531 
VAL   N     CA     sing N N 532 
VAL   N     H      sing N N 533 
VAL   N     H2     sing N N 534 
VAL   CA    C      sing N N 535 
VAL   CA    CB     sing N N 536 
VAL   CA    HA     sing N N 537 
VAL   C     O      doub N N 538 
VAL   C     OXT    sing N N 539 
VAL   CB    CG1    sing N N 540 
VAL   CB    CG2    sing N N 541 
VAL   CB    HB     sing N N 542 
VAL   CG1   HG11   sing N N 543 
VAL   CG1   HG12   sing N N 544 
VAL   CG1   HG13   sing N N 545 
VAL   CG2   HG21   sing N N 546 
VAL   CG2   HG22   sing N N 547 
VAL   CG2   HG23   sing N N 548 
VAL   OXT   HXT    sing N N 549 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          in-house 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BG6 
_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]   0.015067 
_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]   0.011872 
_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]   0.007823 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N     . SER   A 1 1   ? 5.25191   -0.47166  -30.34568 1.000 47.80883  ? 0   SER   A N     1 
ATOM   2    C  CA    . SER   A 1 1   ? 5.18793   -1.17211  -29.06483 1.000 48.49590  ? 0   SER   A CA    1 
ATOM   3    C  C     . SER   A 1 1   ? 5.95803   -0.43495  -27.97316 1.000 46.58464  ? 0   SER   A C     1 
ATOM   4    O  O     . SER   A 1 1   ? 6.69959   0.51523   -28.24134 1.000 48.05063  ? 0   SER   A O     1 
ATOM   5    C  CB    . SER   A 1 1   ? 5.73501   -2.59619  -29.19765 1.000 44.40408  ? 0   SER   A CB    1 
ATOM   6    O  OG    . SER   A 1 1   ? 4.96365   -3.35397  -30.11299 1.000 46.60311  ? 0   SER   A OG    1 
ATOM   7    N  N     . MET   A 1 2   ? 5.77955   -0.88330  -26.73748 1.000 39.66998  ? 1   MET   A N     1 
ATOM   8    C  CA    . MET   A 1 2   ? 6.53216   -0.30571  -25.64070 1.000 34.73254  ? 1   MET   A CA    1 
ATOM   9    C  C     . MET   A 1 2   ? 8.01207   -0.63051  -25.79592 1.000 33.60504  ? 1   MET   A C     1 
ATOM   10   O  O     . MET   A 1 2   ? 8.39289   -1.66095  -26.36171 1.000 33.75125  ? 1   MET   A O     1 
ATOM   11   C  CB    . MET   A 1 2   ? 6.01100   -0.83387  -24.30710 1.000 42.41073  ? 1   MET   A CB    1 
ATOM   12   C  CG    . MET   A 1 2   ? 6.23305   -2.33126  -24.13135 1.000 33.78367  ? 1   MET   A CG    1 
ATOM   13   S  SD    . MET   A 1 2   ? 5.42107   -2.92408  -22.65130 1.000 34.74460  ? 1   MET   A SD    1 
ATOM   14   C  CE    . MET   A 1 2   ? 3.71709   -3.04203  -23.18799 1.000 32.93104  ? 1   MET   A CE    1 
ATOM   15   N  N     . THR   A 1 3   ? 8.84824   0.26865   -25.29199 1.000 32.56950  ? 2   THR   A N     1 
ATOM   16   C  CA    . THR   A 1 3   ? 10.28529  0.05497   -25.32062 1.000 32.05550  ? 2   THR   A CA    1 
ATOM   17   C  C     . THR   A 1 3   ? 10.68012  -1.08501  -24.38656 1.000 30.09472  ? 2   THR   A C     1 
ATOM   18   O  O     . THR   A 1 3   ? 10.14964  -1.21577  -23.27925 1.000 32.46772  ? 2   THR   A O     1 
ATOM   19   C  CB    . THR   A 1 3   ? 11.00327  1.34043   -24.92336 1.000 34.54830  ? 2   THR   A CB    1 
ATOM   20   O  OG1   . THR   A 1 3   ? 10.60549  2.38021   -25.82235 1.000 35.15706  ? 2   THR   A OG1   1 
ATOM   21   C  CG2   . THR   A 1 3   ? 12.52214  1.15888   -25.01898 1.000 37.52647  ? 2   THR   A CG2   1 
ATOM   22   N  N     . GLU   A 1 4   ? 11.60930  -1.91496  -24.84533 1.000 31.72616  ? 3   GLU   A N     1 
ATOM   23   C  CA    . GLU   A 1 4   ? 12.15913  -3.00361  -24.05347 1.000 31.68372  ? 3   GLU   A CA    1 
ATOM   24   C  C     . GLU   A 1 4   ? 13.50982  -2.58626  -23.48687 1.000 33.15244  ? 3   GLU   A C     1 
ATOM   25   O  O     . GLU   A 1 4   ? 14.29517  -1.91883  -24.16578 1.000 34.63682  ? 3   GLU   A O     1 
ATOM   26   C  CB    . GLU   A 1 4   ? 12.31424  -4.26183  -24.90827 1.000 37.68919  ? 3   GLU   A CB    1 
ATOM   27   C  CG    . GLU   A 1 4   ? 11.10646  -4.56419  -25.78683 1.000 41.06466  ? 3   GLU   A CG    1 
ATOM   28   C  CD    . GLU   A 1 4   ? 11.25804  -5.86593  -26.56199 1.000 48.37713  ? 3   GLU   A CD    1 
ATOM   29   O  OE1   . GLU   A 1 4   ? 12.12033  -6.69009  -26.17736 1.000 52.47470  ? 3   GLU   A OE1   1 
ATOM   30   O  OE2   . GLU   A 1 4   ? 10.51636  -6.06496  -27.55185 1.000 48.80175  ? 3   GLU   A OE2   1 
ATOM   31   N  N     . TYR   A 1 5   ? 13.78112  -2.98152  -22.24335 1.000 29.11274  ? 4   TYR   A N     1 
ATOM   32   C  CA    . TYR   A 1 5   ? 15.04930  -2.67619  -21.58493 1.000 28.05264  ? 4   TYR   A CA    1 
ATOM   33   C  C     . TYR   A 1 5   ? 15.71615  -3.98201  -21.16946 1.000 27.03415  ? 4   TYR   A C     1 
ATOM   34   O  O     . TYR   A 1 5   ? 15.11733  -4.78047  -20.44150 1.000 27.36268  ? 4   TYR   A O     1 
ATOM   35   C  CB    . TYR   A 1 5   ? 14.82653  -1.77483  -20.36515 1.000 32.62498  ? 4   TYR   A CB    1 
ATOM   36   C  CG    . TYR   A 1 5   ? 14.31068  -0.39927  -20.71118 1.000 31.34298  ? 4   TYR   A CG    1 
ATOM   37   C  CD1   . TYR   A 1 5   ? 15.18078  0.61937   -21.06057 1.000 34.50275  ? 4   TYR   A CD1   1 
ATOM   38   C  CD2   . TYR   A 1 5   ? 12.95051  -0.12181  -20.69951 1.000 34.04861  ? 4   TYR   A CD2   1 
ATOM   39   C  CE1   . TYR   A 1 5   ? 14.71379  1.87899   -21.39252 1.000 37.31305  ? 4   TYR   A CE1   1 
ATOM   40   C  CE2   . TYR   A 1 5   ? 12.47426  1.13596   -21.02255 1.000 34.42037  ? 4   TYR   A CE2   1 
ATOM   41   C  CZ    . TYR   A 1 5   ? 13.36091  2.13100   -21.37445 1.000 35.07088  ? 4   TYR   A CZ    1 
ATOM   42   O  OH    . TYR   A 1 5   ? 12.89507  3.38619   -21.69220 1.000 36.10943  ? 4   TYR   A OH    1 
ATOM   43   N  N     . LYS   A 1 6   ? 16.95224  -4.20172  -21.61908 1.000 25.28074  ? 5   LYS   A N     1 
ATOM   44   C  CA    . LYS   A 1 6   ? 17.66556  -5.43160  -21.27991 1.000 22.59156  ? 5   LYS   A CA    1 
ATOM   45   C  C     . LYS   A 1 6   ? 18.45847  -5.19954  -19.99096 1.000 26.95357  ? 5   LYS   A C     1 
ATOM   46   O  O     . LYS   A 1 6   ? 19.51787  -4.56796  -20.00193 1.000 28.40771  ? 5   LYS   A O     1 
ATOM   47   C  CB    . LYS   A 1 6   ? 18.55853  -5.85714  -22.44314 1.000 25.36728  ? 5   LYS   A CB    1 
ATOM   48   C  CG    . LYS   A 1 6   ? 17.75658  -6.28171  -23.67270 1.000 28.99553  ? 5   LYS   A CG    1 
ATOM   49   C  CD    . LYS   A 1 6   ? 18.65607  -6.53279  -24.88814 1.000 28.91153  ? 5   LYS   A CD    1 
ATOM   50   C  CE    . LYS   A 1 6   ? 17.80971  -6.92543  -26.09814 1.000 45.19351  ? 5   LYS   A CE    1 
ATOM   51   N  NZ    . LYS   A 1 6   ? 18.63648  -7.16016  -27.32734 1.000 54.26750  ? 5   LYS   A NZ    1 
ATOM   52   N  N     . LEU   A 1 7   ? 17.93762  -5.70814  -18.86968 1.000 21.01153  ? 6   LEU   A N     1 
ATOM   53   C  CA    . LEU   A 1 7   ? 18.56852  -5.58123  -17.57037 1.000 22.34738  ? 6   LEU   A CA    1 
ATOM   54   C  C     . LEU   A 1 7   ? 19.28489  -6.88416  -17.24266 1.000 22.89328  ? 6   LEU   A C     1 
ATOM   55   O  O     . LEU   A 1 7   ? 18.80711  -7.97185  -17.58682 1.000 26.96308  ? 6   LEU   A O     1 
ATOM   56   C  CB    . LEU   A 1 7   ? 17.53451  -5.27281  -16.46735 1.000 22.62274  ? 6   LEU   A CB    1 
ATOM   57   C  CG    . LEU   A 1 7   ? 16.43875  -4.22682  -16.75320 1.000 29.35381  ? 6   LEU   A CG    1 
ATOM   58   C  CD1   . LEU   A 1 7   ? 15.55902  -3.96965  -15.52596 1.000 27.26710  ? 6   LEU   A CD1   1 
ATOM   59   C  CD2   . LEU   A 1 7   ? 17.01638  -2.92550  -17.25278 1.000 25.79457  ? 6   LEU   A CD2   1 
ATOM   60   N  N     . VAL   A 1 8   ? 20.43160  -6.77261  -16.58214 1.000 20.34556  ? 7   VAL   A N     1 
ATOM   61   C  CA    . VAL   A 1 8   ? 21.24012  -7.93385  -16.23399 1.000 22.33424  ? 7   VAL   A CA    1 
ATOM   62   C  C     . VAL   A 1 8   ? 21.56587  -7.83690  -14.74561 1.000 21.44764  ? 7   VAL   A C     1 
ATOM   63   O  O     . VAL   A 1 8   ? 22.03700  -6.79319  -14.27504 1.000 21.77015  ? 7   VAL   A O     1 
ATOM   64   C  CB    . VAL   A 1 8   ? 22.52328  -8.01626  -17.08829 1.000 22.82929  ? 7   VAL   A CB    1 
ATOM   65   C  CG1   . VAL   A 1 8   ? 23.33875  -9.21714  -16.66518 1.000 21.99901  ? 7   VAL   A CG1   1 
ATOM   66   C  CG2   . VAL   A 1 8   ? 22.16600  -8.09042  -18.57939 1.000 22.17328  ? 7   VAL   A CG2   1 
ATOM   67   N  N     . VAL   A 1 9   ? 21.29639  -8.90557  -13.99882 1.000 20.07576  ? 8   VAL   A N     1 
ATOM   68   C  CA    . VAL   A 1 9   ? 21.51044  -8.91897  -12.55325 1.000 18.55830  ? 8   VAL   A CA    1 
ATOM   69   C  C     . VAL   A 1 9   ? 22.78051  -9.71897  -12.28020 1.000 19.35242  ? 8   VAL   A C     1 
ATOM   70   O  O     . VAL   A 1 9   ? 22.85237  -10.90295 -12.62911 1.000 20.24760  ? 8   VAL   A O     1 
ATOM   71   C  CB    . VAL   A 1 9   ? 20.30493  -9.51389  -11.79897 1.000 19.05639  ? 8   VAL   A CB    1 
ATOM   72   C  CG1   . VAL   A 1 9   ? 20.50166  -9.34964  -10.27339 1.000 21.05051  ? 8   VAL   A CG1   1 
ATOM   73   C  CG2   . VAL   A 1 9   ? 19.02699  -8.82792  -12.24620 1.000 19.48347  ? 8   VAL   A CG2   1 
ATOM   74   N  N     . VAL   A 1 10  ? 23.77481  -9.07119  -11.65996 1.000 21.54843  ? 9   VAL   A N     1 
ATOM   75   C  CA    . VAL   A 1 10  ? 25.08323  -9.67408  -11.40142 1.000 22.44122  ? 9   VAL   A CA    1 
ATOM   76   C  C     . VAL   A 1 10  ? 25.50140  -9.44592  -9.95056  1.000 23.13279  ? 9   VAL   A C     1 
ATOM   77   O  O     . VAL   A 1 10  ? 25.01267  -8.54269  -9.27079  1.000 23.16673  ? 9   VAL   A O     1 
ATOM   78   C  CB    . VAL   A 1 10  ? 26.17120  -9.12851  -12.35589 1.000 22.11958  ? 9   VAL   A CB    1 
ATOM   79   C  CG1   . VAL   A 1 10  ? 25.77119  -9.36035  -13.82165 1.000 22.62600  ? 9   VAL   A CG1   1 
ATOM   80   C  CG2   . VAL   A 1 10  ? 26.44886  -7.65096  -12.08199 1.000 20.71216  ? 9   VAL   A CG2   1 
ATOM   81   N  N     . GLY   A 1 11  ? 26.43847  -10.26608 -9.49846  1.000 20.62079  ? 10  GLY   A N     1 
ATOM   82   C  CA    . GLY   A 1 11  ? 26.94046  -10.22148 -8.13267  1.000 21.95325  ? 10  GLY   A CA    1 
ATOM   83   C  C     . GLY   A 1 11  ? 27.33698  -11.60579 -7.66591  1.000 24.60188  ? 10  GLY   A C     1 
ATOM   84   O  O     . GLY   A 1 11  ? 27.05596  -12.61309 -8.31095  1.000 23.27283  ? 10  GLY   A O     1 
ATOM   85   N  N     . ALA   A 1 12  ? 28.00855  -11.63748 -6.51137  1.000 25.07599  ? 11  ALA   A N     1 
ATOM   86   C  CA    . ALA   A 1 12  ? 28.53480  -12.87061 -5.94225  1.000 24.30984  ? 11  ALA   A CA    1 
ATOM   87   C  C     . ALA   A 1 12  ? 27.43063  -13.87808 -5.61590  1.000 26.73234  ? 11  ALA   A C     1 
ATOM   88   O  O     . ALA   A 1 12  ? 26.25983  -13.53281 -5.43819  1.000 24.15862  ? 11  ALA   A O     1 
ATOM   89   C  CB    . ALA   A 1 12  ? 29.32291  -12.55823 -4.66676  1.000 24.26687  ? 11  ALA   A CB    1 
ATOM   90   N  N     . VAL   A 1 13  ? 27.83578  -15.14528 -5.50606  1.000 24.08753  ? 12  VAL   A N     1 
ATOM   91   C  CA    . VAL   A 1 13  ? 26.91353  -16.21061 -5.13071  1.000 26.31359  ? 12  VAL   A CA    1 
ATOM   92   C  C     . VAL   A 1 13  ? 26.18779  -15.85830 -3.83683  1.000 26.52009  ? 12  VAL   A C     1 
ATOM   93   O  O     . VAL   A 1 13  ? 26.80451  -15.43375 -2.84997  1.000 28.37235  ? 12  VAL   A O     1 
ATOM   94   C  CB    . VAL   A 1 13  ? 27.66615  -17.54395 -4.99028  1.000 28.54702  ? 12  VAL   A CB    1 
ATOM   95   C  CG1   . VAL   A 1 13  ? 26.79692  -18.56160 -4.31065  1.000 33.56063  ? 12  VAL   A CG1   1 
ATOM   96   C  CG2   . VAL   A 1 13  ? 28.08935  -18.04948 -6.35526  1.000 29.53290  ? 12  VAL   A CG2   1 
ATOM   97   N  N     . GLY   A 1 14  ? 24.86219  -16.03481 -3.84834  1.000 26.45751  ? 13  GLY   A N     1 
ATOM   98   C  CA    . GLY   A 1 14  ? 24.04025  -15.98395 -2.64821  1.000 26.62556  ? 13  GLY   A CA    1 
ATOM   99   C  C     . GLY   A 1 14  ? 23.62678  -14.60916 -2.17448  1.000 26.48356  ? 13  GLY   A C     1 
ATOM   100  O  O     . GLY   A 1 14  ? 23.00729  -14.50123 -1.10849  1.000 27.37431  ? 13  GLY   A O     1 
ATOM   101  N  N     . VAL   A 1 15  ? 23.94457  -13.55122 -2.91935  1.000 24.54651  ? 14  VAL   A N     1 
ATOM   102  C  CA    . VAL   A 1 15  ? 23.60840  -12.21175 -2.45396  1.000 21.38214  ? 14  VAL   A CA    1 
ATOM   103  C  C     . VAL   A 1 15  ? 22.12456  -11.92401 -2.57959  1.000 23.30815  ? 14  VAL   A C     1 
ATOM   104  O  O     . VAL   A 1 15  ? 21.64265  -10.96577 -1.96419  1.000 26.35630  ? 14  VAL   A O     1 
ATOM   105  C  CB    . VAL   A 1 15  ? 24.39242  -11.11654 -3.19873  1.000 20.73147  ? 14  VAL   A CB    1 
ATOM   106  C  CG1   . VAL   A 1 15  ? 25.88900  -11.28175 -2.96278  1.000 25.78294  ? 14  VAL   A CG1   1 
ATOM   107  C  CG2   . VAL   A 1 15  ? 24.06896  -11.14176 -4.71807  1.000 23.41670  ? 14  VAL   A CG2   1 
ATOM   108  N  N     . GLY   A 1 16  ? 21.39593  -12.70974 -3.36696  1.000 22.49314  ? 15  GLY   A N     1 
ATOM   109  C  CA    . GLY   A 1 16  ? 19.97373  -12.51152 -3.56598  1.000 22.06779  ? 15  GLY   A CA    1 
ATOM   110  C  C     . GLY   A 1 16  ? 19.54804  -12.04406 -4.95722  1.000 23.69716  ? 15  GLY   A C     1 
ATOM   111  O  O     . GLY   A 1 16  ? 18.45779  -11.47470 -5.08895  1.000 22.21739  ? 15  GLY   A O     1 
ATOM   112  N  N     . LYS   A 1 17  ? 20.37458  -12.25079 -5.97981  1.000 21.24767  ? 16  LYS   A N     1 
ATOM   113  C  CA    . LYS   A 1 17  ? 19.99282  -11.87394 -7.33819  1.000 21.78087  ? 16  LYS   A CA    1 
ATOM   114  C  C     . LYS   A 1 17  ? 18.67317  -12.52380 -7.74698  1.000 21.85998  ? 16  LYS   A C     1 
ATOM   115  O  O     . LYS   A 1 17  ? 17.78764  -11.85642 -8.28613  1.000 21.34417  ? 16  LYS   A O     1 
ATOM   116  C  CB    . LYS   A 1 17  ? 21.10889  -12.25768 -8.31580  1.000 20.03699  ? 16  LYS   A CB    1 
ATOM   117  C  CG    . LYS   A 1 17  ? 22.42883  -11.53910 -8.04352  1.000 22.14202  ? 16  LYS   A CG    1 
ATOM   118  C  CD    . LYS   A 1 17  ? 23.50723  -11.99576 -9.03000  1.000 20.89059  ? 16  LYS   A CD    1 
ATOM   119  C  CE    . LYS   A 1 17  ? 23.74181  -13.48971 -8.93580  1.000 21.86477  ? 16  LYS   A CE    1 
ATOM   120  N  NZ    . LYS   A 1 17  ? 24.52052  -13.85944 -7.70284  1.000 23.20243  ? 16  LYS   A NZ    1 
ATOM   121  N  N     . SER   A 1 18  ? 18.53176  -13.83281 -7.50943  1.000 20.08612  ? 17  SER   A N     1 
ATOM   122  C  CA    . SER   A 1 18  ? 17.32540  -14.53182 -7.93764  1.000 22.36256  ? 17  SER   A CA    1 
ATOM   123  C  C     . SER   A 1 18  ? 16.14431  -14.16854 -7.05178  1.000 23.87880  ? 17  SER   A C     1 
ATOM   124  O  O     . SER   A 1 18  ? 15.02802  -13.95285 -7.54560  1.000 20.34029  ? 17  SER   A O     1 
ATOM   125  C  CB    . SER   A 1 18  ? 17.55301  -16.04172 -7.93769  1.000 22.17493  ? 17  SER   A CB    1 
ATOM   126  O  OG    . SER   A 1 18  ? 18.57317  -16.39965 -8.87346  1.000 20.13846  ? 17  SER   A OG    1 
ATOM   127  N  N     . ALA   A 1 19  ? 16.37635  -14.06377 -5.74652  1.000 23.12684  ? 18  ALA   A N     1 
ATOM   128  C  CA    . ALA   A 1 19  ? 15.27819  -13.68946 -4.85570  1.000 23.50392  ? 18  ALA   A CA    1 
ATOM   129  C  C     . ALA   A 1 19  ? 14.70583  -12.33106 -5.24085  1.000 21.76725  ? 18  ALA   A C     1 
ATOM   130  O  O     . ALA   A 1 19  ? 13.48405  -12.15120 -5.25965  1.000 21.47926  ? 18  ALA   A O     1 
ATOM   131  C  CB    . ALA   A 1 19  ? 15.75569  -13.70225 -3.39863  1.000 21.98289  ? 18  ALA   A CB    1 
ATOM   132  N  N     . LEU   A 1 20  ? 15.56874  -11.37368 -5.59760  1.000 21.38805  ? 19  LEU   A N     1 
ATOM   133  C  CA    . LEU   A 1 20  ? 15.08761  -10.06424 -6.02191  1.000 22.49651  ? 19  LEU   A CA    1 
ATOM   134  C  C     . LEU   A 1 20  ? 14.27895  -10.15910 -7.30941  1.000 23.79880  ? 19  LEU   A C     1 
ATOM   135  O  O     . LEU   A 1 20  ? 13.22787  -9.52129  -7.44640  1.000 21.07926  ? 19  LEU   A O     1 
ATOM   136  C  CB    . LEU   A 1 20  ? 16.26087  -9.10591  -6.21102  1.000 23.34431  ? 19  LEU   A CB    1 
ATOM   137  C  CG    . LEU   A 1 20  ? 16.89731  -8.59531  -4.92478  1.000 23.58538  ? 19  LEU   A CG    1 
ATOM   138  C  CD1   . LEU   A 1 20  ? 18.24892  -7.94139  -5.22931  1.000 26.52911  ? 19  LEU   A CD1   1 
ATOM   139  C  CD2   . LEU   A 1 20  ? 15.94499  -7.62612  -4.19966  1.000 24.16545  ? 19  LEU   A CD2   1 
ATOM   140  N  N     . THR   A 1 21  ? 14.79442  -10.90722 -8.28997  1.000 23.96674  ? 20  THR   A N     1 
ATOM   141  C  CA    . THR   A 1 21  ? 14.12360  -11.01472 -9.58422  1.000 20.85959  ? 20  THR   A CA    1 
ATOM   142  C  C     . THR   A 1 21  ? 12.76628  -11.70087 -9.43799  1.000 21.92908  ? 20  THR   A C     1 
ATOM   143  O  O     . THR   A 1 21  ? 11.76645  -11.25907 -10.01702 1.000 23.15327  ? 20  THR   A O     1 
ATOM   144  C  CB    . THR   A 1 21  ? 15.01304  -11.78573 -10.55759 1.000 21.59465  ? 20  THR   A CB    1 
ATOM   145  O  OG1   . THR   A 1 21  ? 16.29438  -11.13319 -10.65955 1.000 20.00961  ? 20  THR   A OG1   1 
ATOM   146  C  CG2   . THR   A 1 21  ? 14.36598  -11.86718 -11.93823 1.000 23.56582  ? 20  THR   A CG2   1 
ATOM   147  N  N     . ILE   A 1 22  ? 12.72989  -12.80829 -8.68807  1.000 22.84471  ? 21  ILE   A N     1 
ATOM   148  C  CA    . ILE   A 1 22  ? 11.48498  -13.55227 -8.50182  1.000 20.87016  ? 21  ILE   A CA    1 
ATOM   149  C  C     . ILE   A 1 22  ? 10.48937  -12.71875 -7.70774  1.000 26.70330  ? 21  ILE   A C     1 
ATOM   150  O  O     . ILE   A 1 22  ? 9.27118   -12.78672 -7.94654  1.000 23.15338  ? 21  ILE   A O     1 
ATOM   151  C  CB    . ILE   A 1 22  ? 11.79320  -14.90828 -7.83296  1.000 25.67312  ? 21  ILE   A CB    1 
ATOM   152  C  CG1   . ILE   A 1 22  ? 12.49662  -15.82696 -8.83735  1.000 26.89467  ? 21  ILE   A CG1   1 
ATOM   153  C  CG2   . ILE   A 1 22  ? 10.51147  -15.57096 -7.27431  1.000 26.18700  ? 21  ILE   A CG2   1 
ATOM   154  C  CD1   . ILE   A 1 22  ? 13.04200  -17.07612 -8.25673  1.000 30.17140  ? 21  ILE   A CD1   1 
ATOM   155  N  N     . GLN   A 1 23  ? 10.97644  -11.90509 -6.76762  1.000 24.99572  ? 22  GLN   A N     1 
ATOM   156  C  CA    . GLN   A 1 23  ? 10.07865  -10.95986 -6.10616  1.000 25.11600  ? 22  GLN   A CA    1 
ATOM   157  C  C     . GLN   A 1 23  ? 9.48395   -9.98245  -7.10357  1.000 29.16465  ? 22  GLN   A C     1 
ATOM   158  O  O     . GLN   A 1 23  ? 8.27775   -9.71886  -7.08377  1.000 25.93181  ? 22  GLN   A O     1 
ATOM   159  C  CB    . GLN   A 1 23  ? 10.80250  -10.19252 -4.99991  1.000 24.60218  ? 22  GLN   A CB    1 
ATOM   160  C  CG    . GLN   A 1 23  ? 10.62181  -10.79724 -3.65019  1.000 27.78347  ? 22  GLN   A CG    1 
ATOM   161  C  CD    . GLN   A 1 23  ? 9.18009   -10.74583 -3.09690  1.000 26.92437  ? 22  GLN   A CD    1 
ATOM   162  O  OE1   . GLN   A 1 23  ? 8.21242   -10.46142 -3.80131  1.000 29.06244  ? 22  GLN   A OE1   1 
ATOM   163  N  NE2   . GLN   A 1 23  ? 9.06268   -11.01629 -1.81212  1.000 30.05902  ? 22  GLN   A NE2   1 
ATOM   164  N  N     . LEU   A 1 24  ? 10.30809  -9.46001  -8.01166  1.000 23.69189  ? 23  LEU   A N     1 
ATOM   165  C  CA    . LEU   A 1 24  ? 9.80384   -8.55144  -9.02699  1.000 22.24936  ? 23  LEU   A CA    1 
ATOM   166  C  C     . LEU   A 1 24  ? 8.76546   -9.23679  -9.91856  1.000 28.59798  ? 23  LEU   A C     1 
ATOM   167  O  O     . LEU   A 1 24  ? 7.68620   -8.68880  -10.17811 1.000 28.82121  ? 23  LEU   A O     1 
ATOM   168  C  CB    . LEU   A 1 24  ? 10.96665  -8.03254  -9.87934  1.000 26.13300  ? 23  LEU   A CB    1 
ATOM   169  C  CG    . LEU   A 1 24  ? 10.48223  -7.02397  -10.92770 1.000 24.80457  ? 23  LEU   A CG    1 
ATOM   170  C  CD1   . LEU   A 1 24  ? 10.23449  -5.64993  -10.32210 1.000 34.50199  ? 23  LEU   A CD1   1 
ATOM   171  C  CD2   . LEU   A 1 24  ? 11.48085  -6.93182  -12.07109 1.000 28.49158  ? 23  LEU   A CD2   1 
ATOM   172  N  N     . ILE   A 1 25  ? 9.07632   -10.44816 -10.38255 1.000 26.02251  ? 24  ILE   A N     1 
ATOM   173  C  CA    . ILE   A 1 25  ? 8.26128   -11.11051 -11.39757 1.000 28.06105  ? 24  ILE   A CA    1 
ATOM   174  C  C     . ILE   A 1 25  ? 7.03173   -11.76061 -10.77413 1.000 31.79071  ? 24  ILE   A C     1 
ATOM   175  O  O     . ILE   A 1 25  ? 5.92226   -11.67821 -11.31524 1.000 33.01035  ? 24  ILE   A O     1 
ATOM   176  C  CB    . ILE   A 1 25  ? 9.10640   -12.14915 -12.16703 1.000 28.48861  ? 24  ILE   A CB    1 
ATOM   177  C  CG1   . ILE   A 1 25  ? 10.33813  -11.51908 -12.84902 1.000 27.40236  ? 24  ILE   A CG1   1 
ATOM   178  C  CG2   . ILE   A 1 25  ? 8.24512   -12.87395 -13.19695 1.000 28.68122  ? 24  ILE   A CG2   1 
ATOM   179  C  CD1   . ILE   A 1 25  ? 10.01934  -10.54353 -13.94954 1.000 25.34117  ? 24  ILE   A CD1   1 
ATOM   180  N  N     . GLN   A 1 26  ? 7.19946   -12.41984 -9.63627  1.000 27.34237  ? 25  GLN   A N     1 
ATOM   181  C  CA    . GLN   A 1 26  ? 6.16687   -13.29236 -9.11237  1.000 30.04498  ? 25  GLN   A CA    1 
ATOM   182  C  C     . GLN   A 1 26  ? 5.61623   -12.85488 -7.77250  1.000 33.84941  ? 25  GLN   A C     1 
ATOM   183  O  O     . GLN   A 1 26  ? 4.64073   -13.45551 -7.30190  1.000 34.23916  ? 25  GLN   A O     1 
ATOM   184  C  CB    . GLN   A 1 26  ? 6.70611   -14.72353 -9.00801  1.000 30.97824  ? 25  GLN   A CB    1 
ATOM   185  C  CG    . GLN   A 1 26  ? 7.41169   -15.10462 -10.30273 1.000 37.21535  ? 25  GLN   A CG    1 
ATOM   186  C  CD    . GLN   A 1 26  ? 7.52339   -16.58161 -10.50814 1.000 44.95638  ? 25  GLN   A CD    1 
ATOM   187  O  OE1   . GLN   A 1 26  ? 8.06100   -17.30031 -9.66128  1.000 45.91092  ? 25  GLN   A OE1   1 
ATOM   188  N  NE2   . GLN   A 1 26  ? 7.01135   -17.05679 -11.64223 1.000 45.18211  ? 25  GLN   A NE2   1 
ATOM   189  N  N     . ASN   A 1 27  ? 6.20286   -11.83265 -7.15534  1.000 28.57523  ? 26  ASN   A N     1 
ATOM   190  C  CA    . ASN   A 1 27  ? 5.71810   -11.26806 -5.89300  1.000 29.39167  ? 26  ASN   A CA    1 
ATOM   191  C  C     . ASN   A 1 27  ? 5.67293   -12.31468 -4.78089  1.000 32.06842  ? 26  ASN   A C     1 
ATOM   192  O  O     . ASN   A 1 27  ? 4.70300   -12.40452 -4.02591  1.000 32.53652  ? 26  ASN   A O     1 
ATOM   193  C  CB    . ASN   A 1 27  ? 4.34615   -10.60236 -6.07435  1.000 30.39459  ? 26  ASN   A CB    1 
ATOM   194  C  CG    . ASN   A 1 27  ? 4.23191   -9.28532  -5.32082  1.000 37.27126  ? 26  ASN   A CG    1 
ATOM   195  O  OD1   . ASN   A 1 27  ? 4.42063   -8.21683  -5.90466  1.000 37.19786  ? 26  ASN   A OD1   1 
ATOM   196  N  ND2   . ASN   A 1 27  ? 3.92397   -9.35390  -4.01116  1.000 34.98915  ? 26  ASN   A ND2   1 
ATOM   197  N  N     . HIS   A 1 28  ? 6.72157   -13.12279 -4.67218  1.000 28.72854  ? 27  HIS   A N     1 
ATOM   198  C  CA    . HIS   A 1 28  ? 6.88912   -13.96031 -3.49028  1.000 35.48924  ? 27  HIS   A CA    1 
ATOM   199  C  C     . HIS   A 1 28  ? 8.37446   -14.19198 -3.26191  1.000 30.14367  ? 27  HIS   A C     1 
ATOM   200  O  O     . HIS   A 1 28  ? 9.21212   -13.89159 -4.11979  1.000 28.35056  ? 27  HIS   A O     1 
ATOM   201  C  CB    . HIS   A 1 28  ? 6.13676   -15.28632 -3.61431  1.000 40.00880  ? 27  HIS   A CB    1 
ATOM   202  C  CG    . HIS   A 1 28  ? 6.84169   -16.30600 -4.45018  1.000 37.79599  ? 27  HIS   A CG    1 
ATOM   203  N  ND1   . HIS   A 1 28  ? 6.60965   -16.45132 -5.79952  1.000 47.17884  ? 27  HIS   A ND1   1 
ATOM   204  C  CD2   . HIS   A 1 28  ? 7.76024   -17.24353 -4.12115  1.000 41.66997  ? 27  HIS   A CD2   1 
ATOM   205  C  CE1   . HIS   A 1 28  ? 7.36396   -17.42933 -6.26828  1.000 49.57984  ? 27  HIS   A CE1   1 
ATOM   206  N  NE2   . HIS   A 1 28  ? 8.07245   -17.92567 -5.26898  1.000 39.44010  ? 27  HIS   A NE2   1 
ATOM   207  N  N     . PHE   A 1 29  ? 8.69733   -14.72747 -2.08687  1.000 34.99295  ? 28  PHE   A N     1 
ATOM   208  C  CA    . PHE   A 1 29  ? 10.07606  -14.81838 -1.62135  1.000 32.69882  ? 28  PHE   A CA    1 
ATOM   209  C  C     . PHE   A 1 29  ? 10.50447  -16.27667 -1.52069  1.000 38.16617  ? 28  PHE   A C     1 
ATOM   210  O  O     . PHE   A 1 29  ? 9.88659   -17.06649 -0.80047  1.000 37.61916  ? 28  PHE   A O     1 
ATOM   211  C  CB    . PHE   A 1 29  ? 10.25593  -14.11006 -0.27729  1.000 33.09768  ? 28  PHE   A CB    1 
ATOM   212  C  CG    . PHE   A 1 29  ? 11.61319  -14.31638 0.33510   1.000 33.19003  ? 28  PHE   A CG    1 
ATOM   213  C  CD1   . PHE   A 1 29  ? 12.75719  -13.90908 -0.33346  1.000 34.13683  ? 28  PHE   A CD1   1 
ATOM   214  C  CD2   . PHE   A 1 29  ? 11.74848  -14.92139 1.57338   1.000 34.41528  ? 28  PHE   A CD2   1 
ATOM   215  C  CE1   . PHE   A 1 29  ? 14.01414  -14.10057 0.22144   1.000 31.02763  ? 28  PHE   A CE1   1 
ATOM   216  C  CE2   . PHE   A 1 29  ? 12.99902  -15.11611 2.13874   1.000 35.14891  ? 28  PHE   A CE2   1 
ATOM   217  C  CZ    . PHE   A 1 29  ? 14.13780  -14.70614 1.46344   1.000 35.59963  ? 28  PHE   A CZ    1 
ATOM   218  N  N     . VAL   A 1 30  ? 11.56887  -16.61891 -2.24261  1.000 46.39855  ? 29  VAL   A N     1 
ATOM   219  C  CA    . VAL   A 1 30  ? 12.15434  -17.95770 -2.22060  1.000 45.91032  ? 29  VAL   A CA    1 
ATOM   220  C  C     . VAL   A 1 30  ? 13.06736  -18.06019 -0.99288  1.000 41.71134  ? 29  VAL   A C     1 
ATOM   221  O  O     . VAL   A 1 30  ? 14.07169  -17.35424 -0.89414  1.000 42.66310  ? 29  VAL   A O     1 
ATOM   222  C  CB    . VAL   A 1 30  ? 12.92338  -18.24029 -3.52066  1.000 38.98256  ? 29  VAL   A CB    1 
ATOM   223  C  CG1   . VAL   A 1 30  ? 11.96011  -18.45744 -4.70663  1.000 42.57544  ? 29  VAL   A CG1   1 
ATOM   224  C  CG2   . VAL   A 1 30  ? 13.84751  -17.07767 -3.85700  1.000 48.94722  ? 29  VAL   A CG2   1 
ATOM   225  N  N     . ASP   A 1 31  ? 12.71429  -18.92578 -0.03851  1.000 45.39571  ? 30  ASP   A N     1 
ATOM   226  C  CA    . ASP   A 1 31  ? 13.53516  -19.05665 1.16331   1.000 39.07847  ? 30  ASP   A CA    1 
ATOM   227  C  C     . ASP   A 1 31  ? 14.70718  -20.01405 0.95341   1.000 40.86403  ? 30  ASP   A C     1 
ATOM   228  O  O     . ASP   A 1 31  ? 15.78777  -19.80811 1.51215   1.000 39.40280  ? 30  ASP   A O     1 
ATOM   229  C  CB    . ASP   A 1 31  ? 12.67570  -19.52644 2.33456   1.000 49.93197  ? 30  ASP   A CB    1 
ATOM   230  C  CG    . ASP   A 1 31  ? 13.19572  -19.02516 3.67495   1.000 55.86255  ? 30  ASP   A CG    1 
ATOM   231  O  OD1   . ASP   A 1 31  ? 14.41079  -18.75679 3.77696   1.000 54.15382  ? 30  ASP   A OD1   1 
ATOM   232  O  OD2   . ASP   A 1 31  ? 12.38147  -18.88789 4.61336   1.000 68.05161  ? 30  ASP   A OD2   1 
ATOM   233  N  N     . GLU   A 1 32  ? 14.52257  -21.03779 0.13134   1.000 40.48996  ? 31  GLU   A N     1 
ATOM   234  C  CA    . GLU   A 1 32  ? 15.55644  -22.01871 -0.14111  1.000 32.65976  ? 31  GLU   A CA    1 
ATOM   235  C  C     . GLU   A 1 32  ? 16.54897  -21.47847 -1.17389  1.000 33.12445  ? 31  GLU   A C     1 
ATOM   236  O  O     . GLU   A 1 32  ? 16.29312  -20.49529 -1.87387  1.000 34.00160  ? 31  GLU   A O     1 
ATOM   237  C  CB    . GLU   A 1 32  ? 14.90857  -23.31218 -0.63121  1.000 32.05081  ? 31  GLU   A CB    1 
ATOM   238  C  CG    . GLU   A 1 32  ? 13.83179  -23.81115 0.33668   1.000 41.67549  ? 31  GLU   A CG    1 
ATOM   239  C  CD    . GLU   A 1 32  ? 12.94855  -24.88342 -0.25446  1.000 46.36440  ? 31  GLU   A CD    1 
ATOM   240  O  OE1   . GLU   A 1 32  ? 12.72719  -24.86467 -1.48388  1.000 44.32815  ? 31  GLU   A OE1   1 
ATOM   241  O  OE2   . GLU   A 1 32  ? 12.47616  -25.74694 0.51530   1.000 47.84850  ? 31  GLU   A OE2   1 
ATOM   242  N  N     . TYR   A 1 33  ? 17.68681  -22.13971 -1.27348  1.000 26.64230  ? 32  TYR   A N     1 
ATOM   243  C  CA    . TYR   A 1 33  ? 18.73221  -21.71942 -2.19698  1.000 29.85807  ? 32  TYR   A CA    1 
ATOM   244  C  C     . TYR   A 1 33  ? 18.72443  -22.63271 -3.42049  1.000 24.64635  ? 32  TYR   A C     1 
ATOM   245  O  O     . TYR   A 1 33  ? 19.08659  -23.81012 -3.33553  1.000 30.20993  ? 32  TYR   A O     1 
ATOM   246  C  CB    . TYR   A 1 33  ? 20.09427  -21.71213 -1.50382  1.000 30.69287  ? 32  TYR   A CB    1 
ATOM   247  C  CG    . TYR   A 1 33  ? 21.23544  -21.41336 -2.45246  1.000 29.25919  ? 32  TYR   A CG    1 
ATOM   248  C  CD1   . TYR   A 1 33  ? 21.08170  -20.48198 -3.47885  1.000 29.01196  ? 32  TYR   A CD1   1 
ATOM   249  C  CD2   . TYR   A 1 33  ? 22.44986  -22.08144 -2.34082  1.000 36.03627  ? 32  TYR   A CD2   1 
ATOM   250  C  CE1   . TYR   A 1 33  ? 22.11349  -20.21864 -4.35716  1.000 25.45714  ? 32  TYR   A CE1   1 
ATOM   251  C  CE2   . TYR   A 1 33  ? 23.48622  -21.82991 -3.21469  1.000 33.63352  ? 32  TYR   A CE2   1 
ATOM   252  C  CZ    . TYR   A 1 33  ? 23.31258  -20.89624 -4.21900  1.000 32.64389  ? 32  TYR   A CZ    1 
ATOM   253  O  OH    . TYR   A 1 33  ? 24.34492  -20.64761 -5.08709  1.000 36.45412  ? 32  TYR   A OH    1 
ATOM   254  N  N     . ASP   A 1 34  ? 18.32778  -22.07353 -4.56813  1.000 26.51671  ? 33  ASP   A N     1 
ATOM   255  C  CA    . ASP   A 1 34  ? 18.34457  -22.73926 -5.86616  1.000 28.63315  ? 33  ASP   A CA    1 
ATOM   256  C  C     . ASP   A 1 34  ? 19.41497  -22.04659 -6.70482  1.000 26.65861  ? 33  ASP   A C     1 
ATOM   257  O  O     . ASP   A 1 34  ? 19.14375  -21.00256 -7.31581  1.000 25.99864  ? 33  ASP   A O     1 
ATOM   258  C  CB    . ASP   A 1 34  ? 16.96577  -22.63924 -6.53153  1.000 26.96197  ? 33  ASP   A CB    1 
ATOM   259  C  CG    . ASP   A 1 34  ? 16.85837  -23.44374 -7.83337  1.000 33.42335  ? 33  ASP   A CG    1 
ATOM   260  O  OD1   . ASP   A 1 34  ? 17.82152  -24.13175 -8.22460  1.000 31.34569  ? 33  ASP   A OD1   1 
ATOM   261  O  OD2   . ASP   A 1 34  ? 15.77888  -23.39066 -8.45322  1.000 32.46947  ? 33  ASP   A OD2   1 
ATOM   262  N  N     . PRO   A 1 35  ? 20.65051  -22.55172 -6.72635  1.000 27.42025  ? 34  PRO   A N     1 
ATOM   263  C  CA    . PRO   A 1 35  ? 21.72619  -21.83197 -7.42179  1.000 24.47686  ? 34  PRO   A CA    1 
ATOM   264  C  C     . PRO   A 1 35  ? 21.43864  -21.69803 -8.90844  1.000 24.55969  ? 34  PRO   A C     1 
ATOM   265  O  O     . PRO   A 1 35  ? 21.01403  -22.64780 -9.56766  1.000 25.99112  ? 34  PRO   A O     1 
ATOM   266  C  CB    . PRO   A 1 35  ? 22.97269  -22.69090 -7.16887  1.000 26.05474  ? 34  PRO   A CB    1 
ATOM   267  C  CG    . PRO   A 1 35  ? 22.46389  -24.02540 -6.75886  1.000 27.66988  ? 34  PRO   A CG    1 
ATOM   268  C  CD    . PRO   A 1 35  ? 21.11732  -23.80125 -6.10360  1.000 29.63239  ? 34  PRO   A CD    1 
ATOM   269  N  N     . THR   A 1 36  ? 21.67979  -20.50423 -9.43246  1.000 23.73470  ? 35  THR   A N     1 
ATOM   270  C  CA    . THR   A 1 36  ? 21.28864  -20.20367 -10.80924 1.000 24.20832  ? 35  THR   A CA    1 
ATOM   271  C  C     . THR   A 1 36  ? 22.32261  -20.70953 -11.80204 1.000 23.65782  ? 35  THR   A C     1 
ATOM   272  O  O     . THR   A 1 36  ? 23.53321  -20.59435 -11.57021 1.000 23.39304  ? 35  THR   A O     1 
ATOM   273  C  CB    . THR   A 1 36  ? 21.11523  -18.69745 -10.98898 1.000 21.26080  ? 35  THR   A CB    1 
ATOM   274  O  OG1   . THR   A 1 36  ? 20.10124  -18.24217 -10.08339 1.000 22.72502  ? 35  THR   A OG1   1 
ATOM   275  C  CG2   . THR   A 1 36  ? 20.73886  -18.32690 -12.44776 1.000 22.84961  ? 35  THR   A CG2   1 
ATOM   276  N  N     . ILE   A 1 37  ? 21.83233  -21.26213 -12.91445 1.000 22.16567  ? 36  ILE   A N     1 
ATOM   277  C  CA    . ILE   A 1 37  ? 22.65586  -21.47159 -14.10104 1.000 21.79667  ? 36  ILE   A CA    1 
ATOM   278  C  C     . ILE   A 1 37  ? 22.52380  -20.20079 -14.93205 1.000 26.01950  ? 36  ILE   A C     1 
ATOM   279  O  O     . ILE   A 1 37  ? 23.46745  -19.41098 -15.04718 1.000 24.59134  ? 36  ILE   A O     1 
ATOM   280  C  CB    . ILE   A 1 37  ? 22.21428  -22.70502 -14.91240 1.000 24.43615  ? 36  ILE   A CB    1 
ATOM   281  C  CG1   . ILE   A 1 37  ? 22.19092  -23.98569 -14.07430 1.000 26.52816  ? 36  ILE   A CG1   1 
ATOM   282  C  CG2   . ILE   A 1 37  ? 23.05836  -22.85637 -16.18800 1.000 24.67785  ? 36  ILE   A CG2   1 
ATOM   283  C  CD1   . ILE   A 1 37  ? 23.50362  -24.38417 -13.47410 1.000 23.69966  ? 36  ILE   A CD1   1 
ATOM   284  N  N     . GLU   A 1 38  ? 21.33471  -19.99414 -15.49997 1.000 21.39615  ? 37  GLU   A N     1 
ATOM   285  C  CA    . GLU   A 1 38  ? 20.99331  -18.76787 -16.21186 1.000 21.42095  ? 37  GLU   A CA    1 
ATOM   286  C  C     . GLU   A 1 38  ? 19.48520  -18.75884 -16.43040 1.000 23.77263  ? 37  GLU   A C     1 
ATOM   287  O  O     . GLU   A 1 38  ? 18.92022  -19.76342 -16.87253 1.000 25.87673  ? 37  GLU   A O     1 
ATOM   288  C  CB    . GLU   A 1 38  ? 21.73324  -18.67469 -17.54952 1.000 22.46529  ? 37  GLU   A CB    1 
ATOM   289  C  CG    . GLU   A 1 38  ? 21.58110  -17.34414 -18.23352 1.000 24.08656  ? 37  GLU   A CG    1 
ATOM   290  C  CD    . GLU   A 1 38  ? 21.99699  -17.40060 -19.68903 1.000 31.67219  ? 37  GLU   A CD    1 
ATOM   291  O  OE1   . GLU   A 1 38  ? 23.20902  -17.47268 -19.95267 1.000 34.19798  ? 37  GLU   A OE1   1 
ATOM   292  O  OE2   . GLU   A 1 38  ? 21.10567  -17.41138 -20.55764 1.000 34.17782  ? 37  GLU   A OE2   1 
ATOM   293  N  N     . ASP   A 1 39  ? 18.82118  -17.64954 -16.11347 1.000 19.04676  ? 38  ASP   A N     1 
ATOM   294  C  CA    . ASP   A 1 39  ? 17.37878  -17.55534 -16.29444 1.000 21.38572  ? 38  ASP   A CA    1 
ATOM   295  C  C     . ASP   A 1 39  ? 17.03080  -16.19933 -16.88408 1.000 25.39886  ? 38  ASP   A C     1 
ATOM   296  O  O     . ASP   A 1 39  ? 17.72620  -15.20812 -16.65130 1.000 22.71435  ? 38  ASP   A O     1 
ATOM   297  C  CB    . ASP   A 1 39  ? 16.62946  -17.76326 -14.96345 1.000 23.72049  ? 38  ASP   A CB    1 
ATOM   298  C  CG    . ASP   A 1 39  ? 16.67434  -19.20268 -14.49325 1.000 25.04364  ? 38  ASP   A CG    1 
ATOM   299  O  OD1   . ASP   A 1 39  ? 16.05609  -20.07467 -15.13691 1.000 29.22518  ? 38  ASP   A OD1   1 
ATOM   300  O  OD2   . ASP   A 1 39  ? 17.32707  -19.46044 -13.47291 1.000 28.14749  ? 38  ASP   A OD2   1 
ATOM   301  N  N     . SER   A 1 40  ? 15.94883  -16.16457 -17.65872 1.000 23.24827  ? 39  SER   A N     1 
ATOM   302  C  CA    . SER   A 1 40  ? 15.50212  -14.93716 -18.30988 1.000 21.16765  ? 39  SER   A CA    1 
ATOM   303  C  C     . SER   A 1 40  ? 14.02788  -14.73625 -18.00915 1.000 22.72025  ? 39  SER   A C     1 
ATOM   304  O  O     . SER   A 1 40  ? 13.27292  -15.70773 -17.93332 1.000 26.22261  ? 39  SER   A O     1 
ATOM   305  C  CB    . SER   A 1 40  ? 15.71881  -14.97506 -19.84570 1.000 28.22185  ? 39  SER   A CB    1 
ATOM   306  O  OG    . SER   A 1 40  ? 17.10605  -14.96916 -20.16504 1.000 36.58824  ? 39  SER   A OG    1 
ATOM   307  N  N     . TYR   A 1 41  ? 13.62872  -13.47763 -17.81848 1.000 22.47924  ? 40  TYR   A N     1 
ATOM   308  C  CA    . TYR   A 1 41  ? 12.24871  -13.14851 -17.46755 1.000 25.57030  ? 40  TYR   A CA    1 
ATOM   309  C  C     . TYR   A 1 41  ? 11.80352  -11.90446 -18.22394 1.000 27.48253  ? 40  TYR   A C     1 
ATOM   310  O  O     . TYR   A 1 41  ? 12.62355  -11.08086 -18.63912 1.000 24.03610  ? 40  TYR   A O     1 
ATOM   311  C  CB    . TYR   A 1 41  ? 12.09204  -12.90195 -15.95817 1.000 21.63439  ? 40  TYR   A CB    1 
ATOM   312  C  CG    . TYR   A 1 41  ? 12.54566  -14.04983 -15.10142 1.000 24.50028  ? 40  TYR   A CG    1 
ATOM   313  C  CD1   . TYR   A 1 41  ? 11.70746  -15.12655 -14.85848 1.000 29.05624  ? 40  TYR   A CD1   1 
ATOM   314  C  CD2   . TYR   A 1 41  ? 13.81208  -14.05455 -14.52002 1.000 22.83573  ? 40  TYR   A CD2   1 
ATOM   315  C  CE1   . TYR   A 1 41  ? 12.10769  -16.18366 -14.06460 1.000 29.67731  ? 40  TYR   A CE1   1 
ATOM   316  C  CE2   . TYR   A 1 41  ? 14.22322  -15.11650 -13.72090 1.000 23.06767  ? 40  TYR   A CE2   1 
ATOM   317  C  CZ    . TYR   A 1 41  ? 13.36926  -16.17263 -13.50156 1.000 28.78479  ? 40  TYR   A CZ    1 
ATOM   318  O  OH    . TYR   A 1 41  ? 13.76377  -17.22752 -12.71944 1.000 27.31315  ? 40  TYR   A OH    1 
ATOM   319  N  N     . ARG   A 1 42  ? 10.47732  -11.75687 -18.35415 1.000 25.93083  ? 41  ARG   A N     1 
ATOM   320  C  CA    . ARG   A 1 42  ? 9.84859   -10.62524 -19.02696 1.000 24.52511  ? 41  ARG   A CA    1 
ATOM   321  C  C     . ARG   A 1 42  ? 8.74623   -10.08445 -18.12923 1.000 25.96917  ? 41  ARG   A C     1 
ATOM   322  O  O     . ARG   A 1 42  ? 7.99185   -10.86518 -17.54388 1.000 22.58527  ? 41  ARG   A O     1 
ATOM   323  C  CB    . ARG   A 1 42  ? 9.26961   -11.03001 -20.40224 1.000 23.75779  ? 41  ARG   A CB    1 
ATOM   324  C  CG    . ARG   A 1 42  ? 10.30180  -11.24416 -21.52034 1.000 33.01457  ? 41  ARG   A CG    1 
ATOM   325  C  CD    . ARG   A 1 42  ? 10.83586  -9.91248  -22.03234 1.000 33.44683  ? 41  ARG   A CD    1 
ATOM   326  N  NE    . ARG   A 1 42  ? 11.79350  -10.02890 -23.13805 1.000 35.20372  ? 41  ARG   A NE    1 
ATOM   327  C  CZ    . ARG   A 1 42  ? 11.46036  -9.91646  -24.41946 1.000 37.66374  ? 41  ARG   A CZ    1 
ATOM   328  N  NH1   . ARG   A 1 42  ? 10.19754  -9.79560  -24.79475 1.000 28.71437  ? 41  ARG   A NH1   1 
ATOM   329  N  NH2   . ARG   A 1 42  ? 12.41815  -9.91825  -25.34529 1.000 36.51736  ? 41  ARG   A NH2   1 
ATOM   330  N  N     . LYS   A 1 43  ? 8.67207   -8.75893  -17.98681 1.000 26.64651  ? 42  LYS   A N     1 
ATOM   331  C  CA    . LYS   A 1 43  ? 7.59921   -8.14776  -17.20179 1.000 25.98322  ? 42  LYS   A CA    1 
ATOM   332  C  C     . LYS   A 1 43  ? 7.34199   -6.73596  -17.69937 1.000 28.28624  ? 42  LYS   A C     1 
ATOM   333  O  O     . LYS   A 1 43  ? 8.28794   -5.96215  -17.85705 1.000 28.96958  ? 42  LYS   A O     1 
ATOM   334  C  CB    . LYS   A 1 43  ? 7.94730   -8.09841  -15.70267 1.000 29.32956  ? 42  LYS   A CB    1 
ATOM   335  C  CG    . LYS   A 1 43  ? 6.86035   -7.44920  -14.85003 1.000 25.61451  ? 42  LYS   A CG    1 
ATOM   336  C  CD    . LYS   A 1 43  ? 7.29772   -7.30651  -13.39059 1.000 29.26519  ? 42  LYS   A CD    1 
ATOM   337  C  CE    . LYS   A 1 43  ? 6.18820   -6.69585  -12.55474 1.000 32.83230  ? 42  LYS   A CE    1 
ATOM   338  N  NZ    . LYS   A 1 43  ? 5.01768   -7.60664  -12.49797 1.000 41.38307  ? 42  LYS   A NZ    1 
ATOM   339  N  N     . GLN   A 1 44  ? 6.07912   -6.38233  -17.93342 1.000 24.94923  ? 43  GLN   A N     1 
ATOM   340  C  CA    . GLN   A 1 44  ? 5.77994   -4.99463  -18.27694 1.000 30.64162  ? 43  GLN   A CA    1 
ATOM   341  C  C     . GLN   A 1 44  ? 5.42660   -4.21274  -17.02053 1.000 26.75636  ? 43  GLN   A C     1 
ATOM   342  O  O     . GLN   A 1 44  ? 4.79179   -4.74060  -16.10571 1.000 25.33175  ? 43  GLN   A O     1 
ATOM   343  C  CB    . GLN   A 1 44  ? 4.64933   -4.88474  -19.30544 1.000 28.87619  ? 43  GLN   A CB    1 
ATOM   344  C  CG    . GLN   A 1 44  ? 3.32018   -5.37805  -18.84261 1.000 27.88909  ? 43  GLN   A CG    1 
ATOM   345  C  CD    . GLN   A 1 44  ? 2.21287   -4.97080  -19.79737 1.000 30.07530  ? 43  GLN   A CD    1 
ATOM   346  O  OE1   . GLN   A 1 44  ? 1.99225   -3.78045  -20.02879 1.000 31.05958  ? 43  GLN   A OE1   1 
ATOM   347  N  NE2   . GLN   A 1 44  ? 1.52393   -5.96197  -20.37289 1.000 27.77858  ? 43  GLN   A NE2   1 
ATOM   348  N  N     . VAL   A 1 45  ? 5.87736   -2.95610  -16.97505 1.000 29.48808  ? 44  VAL   A N     1 
ATOM   349  C  CA    . VAL   A 1 45  ? 5.71014   -2.06714  -15.83262 1.000 26.53313  ? 44  VAL   A CA    1 
ATOM   350  C  C     . VAL   A 1 45  ? 5.50376   -0.65369  -16.35828 1.000 35.56929  ? 44  VAL   A C     1 
ATOM   351  O  O     . VAL   A 1 45  ? 5.73771   -0.36341  -17.53013 1.000 35.82564  ? 44  VAL   A O     1 
ATOM   352  C  CB    . VAL   A 1 45  ? 6.92327   -2.08696  -14.87339 1.000 31.11828  ? 44  VAL   A CB    1 
ATOM   353  C  CG1   . VAL   A 1 45  ? 7.10023   -3.45356  -14.23591 1.000 32.30590  ? 44  VAL   A CG1   1 
ATOM   354  C  CG2   . VAL   A 1 45  ? 8.18641   -1.66767  -15.61329 1.000 31.50953  ? 44  VAL   A CG2   1 
ATOM   355  N  N     . VAL   A 1 46  ? 5.06783   0.23260   -15.46858 1.000 32.87031  ? 45  VAL   A N     1 
ATOM   356  C  CA    . VAL   A 1 46  ? 4.97836   1.65892   -15.75378 1.000 37.48121  ? 45  VAL   A CA    1 
ATOM   357  C  C     . VAL   A 1 46  ? 5.97779   2.38452   -14.86547 1.000 33.53635  ? 45  VAL   A C     1 
ATOM   358  O  O     . VAL   A 1 46  ? 5.97299   2.21082   -13.63901 1.000 37.97538  ? 45  VAL   A O     1 
ATOM   359  C  CB    . VAL   A 1 46  ? 3.55027   2.19255   -15.54362 1.000 38.45349  ? 45  VAL   A CB    1 
ATOM   360  C  CG1   . VAL   A 1 46  ? 3.48127   3.65667   -15.91719 1.000 40.16309  ? 45  VAL   A CG1   1 
ATOM   361  C  CG2   . VAL   A 1 46  ? 2.56017   1.39170   -16.38230 1.000 41.54241  ? 45  VAL   A CG2   1 
ATOM   362  N  N     . ILE   A 1 47  ? 6.84734   3.17740   -15.49004 1.000 37.84228  ? 46  ILE   A N     1 
ATOM   363  C  CA    . ILE   A 1 47  ? 7.91574   3.90181   -14.81229 1.000 35.03295  ? 46  ILE   A CA    1 
ATOM   364  C  C     . ILE   A 1 47  ? 7.84379   5.34768   -15.26966 1.000 40.00725  ? 46  ILE   A C     1 
ATOM   365  O  O     . ILE   A 1 47  ? 7.98086   5.62491   -16.46819 1.000 38.18540  ? 46  ILE   A O     1 
ATOM   366  C  CB    . ILE   A 1 47  ? 9.30299   3.31286   -15.12660 1.000 32.18854  ? 46  ILE   A CB    1 
ATOM   367  C  CG1   . ILE   A 1 47  ? 9.35944   1.84256   -14.71488 1.000 32.73348  ? 46  ILE   A CG1   1 
ATOM   368  C  CG2   . ILE   A 1 47  ? 10.41827  4.15523   -14.46018 1.000 33.89648  ? 46  ILE   A CG2   1 
ATOM   369  C  CD1   . ILE   A 1 47  ? 10.64836  1.15925   -15.07636 1.000 32.39966  ? 46  ILE   A CD1   1 
ATOM   370  N  N     . ASP   A 1 48  ? 7.63636   6.26599   -14.32153 1.000 41.93939  ? 47  ASP   A N     1 
ATOM   371  C  CA    . ASP   A 1 48  ? 7.55932   7.69487   -14.62948 1.000 42.70810  ? 47  ASP   A CA    1 
ATOM   372  C  C     . ASP   A 1 48  ? 6.50890   7.95991   -15.70542 1.000 44.88138  ? 47  ASP   A C     1 
ATOM   373  O  O     . ASP   A 1 48  ? 6.72998   8.73209   -16.63980 1.000 45.60329  ? 47  ASP   A O     1 
ATOM   374  C  CB    . ASP   A 1 48  ? 8.92684   8.24943   -15.04952 1.000 40.66824  ? 47  ASP   A CB    1 
ATOM   375  C  CG    . ASP   A 1 48  ? 9.94727   8.20768   -13.92451 1.000 38.00934  ? 47  ASP   A CG    1 
ATOM   376  O  OD1   . ASP   A 1 48  ? 9.54687   8.21607   -12.74043 1.000 44.34245  ? 47  ASP   A OD1   1 
ATOM   377  O  OD2   . ASP   A 1 48  ? 11.15667  8.16669   -14.22344 1.000 44.04359  ? 47  ASP   A OD2   1 
ATOM   378  N  N     . GLY   A 1 49  ? 5.36516   7.28125   -15.58377 1.000 47.99032  ? 48  GLY   A N     1 
ATOM   379  C  CA    . GLY   A 1 49  ? 4.25755   7.44278   -16.49769 1.000 48.74197  ? 48  GLY   A CA    1 
ATOM   380  C  C     . GLY   A 1 49  ? 4.35452   6.67308   -17.79837 1.000 48.44756  ? 48  GLY   A C     1 
ATOM   381  O  O     . GLY   A 1 49  ? 3.37531   6.64882   -18.55149 1.000 49.02986  ? 48  GLY   A O     1 
ATOM   382  N  N     . GLU   A 1 50  ? 5.48323   6.02790   -18.08839 1.000 44.34192  ? 49  GLU   A N     1 
ATOM   383  C  CA    . GLU   A 1 50  ? 5.70426   5.39187   -19.38015 1.000 43.53912  ? 49  GLU   A CA    1 
ATOM   384  C  C     . GLU   A 1 50  ? 5.80631   3.88292   -19.21277 1.000 42.50988  ? 49  GLU   A C     1 
ATOM   385  O  O     . GLU   A 1 50  ? 6.59533   3.39367   -18.39811 1.000 36.55143  ? 49  GLU   A O     1 
ATOM   386  C  CB    . GLU   A 1 50  ? 6.96178   5.94013   -20.05259 1.000 43.13464  ? 49  GLU   A CB    1 
ATOM   387  C  CG    . GLU   A 1 50  ? 7.25871   5.28248   -21.37556 1.000 45.80168  ? 49  GLU   A CG    1 
ATOM   388  C  CD    . GLU   A 1 50  ? 8.44358   5.90360   -22.08014 1.000 53.61381  ? 49  GLU   A CD    1 
ATOM   389  O  OE1   . GLU   A 1 50  ? 9.20349   6.65209   -21.42274 1.000 54.87808  ? 49  GLU   A OE1   1 
ATOM   390  O  OE2   . GLU   A 1 50  ? 8.60896   5.64336   -23.29219 1.000 56.68665  ? 49  GLU   A OE2   1 
ATOM   391  N  N     . THR   A 1 51  ? 5.01821   3.15422   -19.99643 1.000 39.44346  ? 50  THR   A N     1 
ATOM   392  C  CA    . THR   A 1 51  ? 4.96660   1.70280   -19.89828 1.000 37.03675  ? 50  THR   A CA    1 
ATOM   393  C  C     . THR   A 1 51  ? 6.07714   1.07498   -20.72630 1.000 34.83701  ? 50  THR   A C     1 
ATOM   394  O  O     . THR   A 1 51  ? 6.32190   1.47219   -21.86487 1.000 40.44570  ? 50  THR   A O     1 
ATOM   395  C  CB    . THR   A 1 51  ? 3.60925   1.18781   -20.37273 1.000 42.23471  ? 50  THR   A CB    1 
ATOM   396  O  OG1   . THR   A 1 51  ? 2.57249   1.82418   -19.61770 1.000 41.99126  ? 50  THR   A OG1   1 
ATOM   397  C  CG2   . THR   A 1 51  ? 3.51576   -0.32978  -20.19474 1.000 40.25639  ? 50  THR   A CG2   1 
ATOM   398  N  N     . CYS   A 1 52  ? 6.75243   0.08708   -20.15095 1.000 32.62656  ? 51  CYS   A N     1 
ATOM   399  C  CA    . CYS   A 1 52  ? 7.88926   -0.51055  -20.82559 1.000 32.42357  ? 51  CYS   A CA    1 
ATOM   400  C  C     . CYS   A 1 52  ? 7.98614   -1.97665  -20.44010 1.000 30.70106  ? 51  CYS   A C     1 
ATOM   401  O  O     . CYS   A 1 52  ? 7.32401   -2.44667  -19.51242 1.000 30.68869  ? 51  CYS   A O     1 
ATOM   402  C  CB    . CYS   A 1 52  ? 9.18299   0.23841   -20.49707 1.000 30.96833  ? 51  CYS   A CB    1 
ATOM   403  S  SG    . CYS   A 1 52  ? 9.56626   0.32599   -18.74995 1.000 39.96479  ? 51  CYS   A SG    1 
ATOM   404  N  N     . LEU   A 1 53  ? 8.82190   -2.69780  -21.17697 1.000 29.98146  ? 52  LEU   A N     1 
ATOM   405  C  CA    . LEU   A 1 53  ? 8.94602   -4.14251  -21.04746 1.000 30.01694  ? 52  LEU   A CA    1 
ATOM   406  C  C     . LEU   A 1 53  ? 10.33292  -4.44211  -20.50181 1.000 30.80674  ? 52  LEU   A C     1 
ATOM   407  O  O     . LEU   A 1 53  ? 11.33056  -4.13414  -21.16056 1.000 28.28229  ? 52  LEU   A O     1 
ATOM   408  C  CB    . LEU   A 1 53  ? 8.72784   -4.83052  -22.39934 1.000 29.10467  ? 52  LEU   A CB    1 
ATOM   409  C  CG    . LEU   A 1 53  ? 8.75151   -6.36268  -22.44503 1.000 31.01462  ? 52  LEU   A CG    1 
ATOM   410  C  CD1   . LEU   A 1 53  ? 7.73276   -6.97721  -21.48768 1.000 29.11995  ? 52  LEU   A CD1   1 
ATOM   411  C  CD2   . LEU   A 1 53  ? 8.51768   -6.85366  -23.88742 1.000 40.28939  ? 52  LEU   A CD2   1 
ATOM   412  N  N     . LEU   A 1 54  ? 10.39227  -5.01581  -19.29565 1.000 28.82261  ? 53  LEU   A N     1 
ATOM   413  C  CA    . LEU   A 1 54  ? 11.66583  -5.40962  -18.70775 1.000 27.87682  ? 53  LEU   A CA    1 
ATOM   414  C  C     . LEU   A 1 54  ? 12.05665  -6.79585  -19.20475 1.000 29.18928  ? 53  LEU   A C     1 
ATOM   415  O  O     . LEU   A 1 54  ? 11.27081  -7.74159  -19.13141 1.000 26.36175  ? 53  LEU   A O     1 
ATOM   416  C  CB    . LEU   A 1 54  ? 11.58956  -5.38953  -17.18313 1.000 29.75318  ? 53  LEU   A CB    1 
ATOM   417  C  CG    . LEU   A 1 54  ? 11.02393  -4.11195  -16.55105 1.000 28.68067  ? 53  LEU   A CG    1 
ATOM   418  C  CD1   . LEU   A 1 54  ? 11.19461  -4.14082  -15.04286 1.000 29.77888  ? 53  LEU   A CD1   1 
ATOM   419  C  CD2   . LEU   A 1 54  ? 11.65139  -2.86497  -17.15679 1.000 33.22352  ? 53  LEU   A CD2   1 
ATOM   420  N  N     . ASP   A 1 55  ? 13.25673  -6.90707  -19.74251 1.000 25.67858  ? 54  ASP   A N     1 
ATOM   421  C  CA    . ASP   A 1 55  ? 13.83552  -8.18727  -20.11811 1.000 24.36660  ? 54  ASP   A CA    1 
ATOM   422  C  C     . ASP   A 1 55  ? 14.97288  -8.39302  -19.13731 1.000 26.61285  ? 54  ASP   A C     1 
ATOM   423  O  O     . ASP   A 1 55  ? 15.96915  -7.66940  -19.19284 1.000 30.08893  ? 54  ASP   A O     1 
ATOM   424  C  CB    . ASP   A 1 55  ? 14.33092  -8.17955  -21.56267 1.000 27.34585  ? 54  ASP   A CB    1 
ATOM   425  C  CG    . ASP   A 1 55  ? 14.94480  -9.51343  -21.99288 1.000 30.83872  ? 54  ASP   A CG    1 
ATOM   426  O  OD1   . ASP   A 1 55  ? 15.97992  -9.94041  -21.43824 1.000 36.92957  ? 54  ASP   A OD1   1 
ATOM   427  O  OD2   . ASP   A 1 55  ? 14.40322  -10.13458 -22.92401 1.000 40.73490  ? 54  ASP   A OD2   1 
ATOM   428  N  N     . ILE   A 1 56  ? 14.81605  -9.34313  -18.21943 1.000 20.69510  ? 55  ILE   A N     1 
ATOM   429  C  CA    . ILE   A 1 56  ? 15.76328  -9.50788  -17.11761 1.000 23.91201  ? 55  ILE   A CA    1 
ATOM   430  C  C     . ILE   A 1 56  ? 16.54640  -10.79960 -17.29570 1.000 22.74369  ? 55  ILE   A C     1 
ATOM   431  O  O     . ILE   A 1 56  ? 15.96449  -11.88713 -17.40851 1.000 22.07997  ? 55  ILE   A O     1 
ATOM   432  C  CB    . ILE   A 1 56  ? 15.05402  -9.49123  -15.75842 1.000 23.80122  ? 55  ILE   A CB    1 
ATOM   433  C  CG1   . ILE   A 1 56  ? 14.30691  -8.17509  -15.61931 1.000 26.74853  ? 55  ILE   A CG1   1 
ATOM   434  C  CG2   . ILE   A 1 56  ? 16.08044  -9.61129  -14.62714 1.000 23.02598  ? 55  ILE   A CG2   1 
ATOM   435  C  CD1   . ILE   A 1 56  ? 13.22380  -8.24689  -14.65641 1.000 32.88834  ? 55  ILE   A CD1   1 
ATOM   436  N  N     . LEU   A 1 57  ? 17.86792  -10.67818 -17.29414 1.000 21.05788  ? 56  LEU   A N     1 
ATOM   437  C  CA    . LEU   A 1 57  ? 18.76075  -11.81954 -17.29897 1.000 20.69443  ? 56  LEU   A CA    1 
ATOM   438  C  C     . LEU   A 1 57  ? 19.29528  -11.99732 -15.88240 1.000 19.97666  ? 56  LEU   A C     1 
ATOM   439  O  O     . LEU   A 1 57  ? 20.01254  -11.13470 -15.36645 1.000 21.88139  ? 56  LEU   A O     1 
ATOM   440  C  CB    . LEU   A 1 57  ? 19.91430  -11.62880 -18.29201 1.000 18.36903  ? 56  LEU   A CB    1 
ATOM   441  C  CG    . LEU   A 1 57  ? 20.79578  -12.86717 -18.42967 1.000 24.49084  ? 56  LEU   A CG    1 
ATOM   442  C  CD1   . LEU   A 1 57  ? 20.07216  -14.02606 -19.08735 1.000 27.32920  ? 56  LEU   A CD1   1 
ATOM   443  C  CD2   . LEU   A 1 57  ? 22.05920  -12.49096 -19.21640 1.000 24.93539  ? 56  LEU   A CD2   1 
ATOM   444  N  N     . ASP   A 1 58  ? 18.93463  -13.11267 -15.26288 1.000 23.28259  ? 57  ASP   A N     1 
ATOM   445  C  CA    . ASP   A 1 58  ? 19.36443  -13.46392 -13.91924 1.000 22.20687  ? 57  ASP   A CA    1 
ATOM   446  C  C     . ASP   A 1 58  ? 20.57599  -14.38505 -14.06173 1.000 22.35125  ? 57  ASP   A C     1 
ATOM   447  O  O     . ASP   A 1 58  ? 20.45025  -15.49106 -14.59122 1.000 23.14649  ? 57  ASP   A O     1 
ATOM   448  C  CB    . ASP   A 1 58  ? 18.21005  -14.14664 -13.17895 1.000 23.85492  ? 57  ASP   A CB    1 
ATOM   449  C  CG    . ASP   A 1 58  ? 18.55274  -14.50016 -11.74306 1.000 21.82943  ? 57  ASP   A CG    1 
ATOM   450  O  OD1   . ASP   A 1 58  ? 19.53061  -13.94291 -11.19864 1.000 22.61182  ? 57  ASP   A OD1   1 
ATOM   451  O  OD2   . ASP   A 1 58  ? 17.83426  -15.35333 -11.16539 1.000 21.88591  ? 57  ASP   A OD2   1 
ATOM   452  N  N     . THR   A 1 59  ? 21.74914  -13.92633 -13.61875 1.000 21.02096  ? 58  THR   A N     1 
ATOM   453  C  CA    . THR   A 1 59  ? 22.98558  -14.65462 -13.89625 1.000 23.72113  ? 58  THR   A CA    1 
ATOM   454  C  C     . THR   A 1 59  ? 23.49970  -15.40935 -12.66853 1.000 25.45282  ? 58  THR   A C     1 
ATOM   455  O  O     . THR   A 1 59  ? 23.07512  -15.17506 -11.53490 1.000 25.83317  ? 58  THR   A O     1 
ATOM   456  C  CB    . THR   A 1 59  ? 24.07487  -13.70253 -14.40645 1.000 22.22451  ? 58  THR   A CB    1 
ATOM   457  O  OG1   . THR   A 1 59  ? 24.54721  -12.88089 -13.33229 1.000 22.56005  ? 58  THR   A OG1   1 
ATOM   458  C  CG2   . THR   A 1 59  ? 23.50817  -12.79661 -15.49855 1.000 21.49006  ? 58  THR   A CG2   1 
ATOM   459  N  N     . ALA   A 1 60  ? 24.41353  -16.34808 -12.92696 1.000 23.18146  ? 59  ALA   A N     1 
ATOM   460  C  CA    . ALA   A 1 60  ? 25.08108  -17.11012 -11.87586 1.000 24.43142  ? 59  ALA   A CA    1 
ATOM   461  C  C     . ALA   A 1 60  ? 26.18886  -16.29311 -11.22007 1.000 23.96300  ? 59  ALA   A C     1 
ATOM   462  O  O     . ALA   A 1 60  ? 26.95152  -15.60483 -11.90084 1.000 25.74946  ? 59  ALA   A O     1 
ATOM   463  C  CB    . ALA   A 1 60  ? 25.69045  -18.39134 -12.45645 1.000 23.13053  ? 59  ALA   A CB    1 
ATOM   464  N  N     . GLY   A 1 61  ? 26.29818  -16.40085 -9.89609  1.000 23.89300  ? 60  GLY   A N     1 
ATOM   465  C  CA    . GLY   A 1 61  ? 27.43649  -15.77456 -9.25566  1.000 24.80945  ? 60  GLY   A CA    1 
ATOM   466  C  C     . GLY   A 1 61  ? 28.70990  -16.59785 -9.22121  1.000 30.88583  ? 60  GLY   A C     1 
ATOM   467  O  O     . GLY   A 1 61  ? 29.70693  -16.12806 -8.66170  1.000 31.00990  ? 60  GLY   A O     1 
ATOM   468  N  N     . GLN   A 1 62  ? 28.70280  -17.81322 -9.78058  1.000 27.60478  ? 61  GLN   A N     1 
ATOM   469  C  CA    . GLN   A 1 62  ? 29.84464  -18.72462 -9.68659  1.000 27.36583  ? 61  GLN   A CA    1 
ATOM   470  C  C     . GLN   A 1 62  ? 31.12189  -18.05693 -10.18535 1.000 29.75058  ? 61  GLN   A C     1 
ATOM   471  O  O     . GLN   A 1 62  ? 31.19917  -17.62582 -11.33629 1.000 29.09464  ? 61  GLN   A O     1 
ATOM   472  C  CB    . GLN   A 1 62  ? 29.57604  -20.00177 -10.50265 1.000 30.42513  ? 61  GLN   A CB    1 
ATOM   473  C  CG    . GLN   A 1 62  ? 28.34595  -20.83013 -10.09003 1.000 29.91657  ? 61  GLN   A CG    1 
ATOM   474  C  CD    . GLN   A 1 62  ? 28.41307  -21.36509 -8.67452  1.000 34.99547  ? 61  GLN   A CD    1 
ATOM   475  O  OE1   . GLN   A 1 62  ? 29.48622  -21.69427 -8.15989  1.000 34.33495  ? 61  GLN   A OE1   1 
ATOM   476  N  NE2   . GLN   A 1 62  ? 27.25722  -21.44781 -8.02911  1.000 29.60881  ? 61  GLN   A NE2   1 
ATOM   477  N  N     . GLU   A 1 63  ? 32.13544  -17.97620 -9.32092  1.000 35.52257  ? 62  GLU   A N     1 
ATOM   478  C  CA    . GLU   A 1 63  ? 33.40065  -17.39506 -9.77044  1.000 32.73562  ? 62  GLU   A CA    1 
ATOM   479  C  C     . GLU   A 1 63  ? 34.06263  -18.24628 -10.84044 1.000 33.79207  ? 62  GLU   A C     1 
ATOM   480  O  O     . GLU   A 1 63  ? 34.81784  -17.71803 -11.66254 1.000 33.60379  ? 62  GLU   A O     1 
ATOM   481  C  CB    . GLU   A 1 63  ? 34.35053  -17.20553 -8.58895  1.000 33.26508  ? 62  GLU   A CB    1 
ATOM   482  C  CG    . GLU   A 1 63  ? 34.00210  -16.00584 -7.74512  1.000 42.09148  ? 62  GLU   A CG    1 
ATOM   483  C  CD    . GLU   A 1 63  ? 35.05500  -15.68176 -6.69383  1.000 49.11109  ? 62  GLU   A CD    1 
ATOM   484  O  OE1   . GLU   A 1 63  ? 36.08755  -16.38936 -6.62196  1.000 48.31402  ? 62  GLU   A OE1   1 
ATOM   485  O  OE2   . GLU   A 1 63  ? 34.84731  -14.70153 -5.94635  1.000 47.84795  ? 62  GLU   A OE2   1 
ATOM   486  N  N     . GLU   A 1 64  ? 33.80063  -19.55959 -10.84196 1.000 32.33388  ? 63  GLU   A N     1 
ATOM   487  C  CA    . GLU   A 1 64  ? 34.47288  -20.45203 -11.78215 1.000 33.33406  ? 63  GLU   A CA    1 
ATOM   488  C  C     . GLU   A 1 64  ? 34.24274  -20.03576 -13.22451 1.000 34.46214  ? 63  GLU   A C     1 
ATOM   489  O  O     . GLU   A 1 64  ? 35.11559  -20.24486 -14.07170 1.000 34.75632  ? 63  GLU   A O     1 
ATOM   490  C  CB    . GLU   A 1 64  ? 34.01102  -21.89784 -11.56822 1.000 35.75708  ? 63  GLU   A CB    1 
ATOM   491  C  CG    . GLU   A 1 64  ? 34.47960  -22.90757 -12.63145 1.000 35.11406  ? 63  GLU   A CG    1 
ATOM   492  C  CD    . GLU   A 1 64  ? 35.94903  -23.30204 -12.47024 1.000 41.73883  ? 63  GLU   A CD    1 
ATOM   493  O  OE1   . GLU   A 1 64  ? 36.45723  -23.22957 -11.33702 1.000 40.96416  ? 63  GLU   A OE1   1 
ATOM   494  O  OE2   . GLU   A 1 64  ? 36.59099  -23.68770 -13.47751 1.000 39.08128  ? 63  GLU   A OE2   1 
ATOM   495  N  N     . TYR   A 1 65  ? 33.09033  -19.44081 -13.53325 1.000 30.81720  ? 64  TYR   A N     1 
ATOM   496  C  CA    . TYR   A 1 65  ? 32.73692  -19.16314 -14.92149 1.000 32.05277  ? 64  TYR   A CA    1 
ATOM   497  C  C     . TYR   A 1 65  ? 32.81072  -17.67000 -15.23825 1.000 31.64631  ? 64  TYR   A C     1 
ATOM   498  O  O     . TYR   A 1 65  ? 32.10758  -17.17804 -16.11935 1.000 32.54432  ? 64  TYR   A O     1 
ATOM   499  C  CB    . TYR   A 1 65  ? 31.35282  -19.74744 -15.23269 1.000 31.53980  ? 64  TYR   A CB    1 
ATOM   500  C  CG    . TYR   A 1 65  ? 31.26847  -21.21163 -14.83797 1.000 29.93681  ? 64  TYR   A CG    1 
ATOM   501  C  CD1   . TYR   A 1 65  ? 32.00698  -22.16740 -15.51817 1.000 28.31106  ? 64  TYR   A CD1   1 
ATOM   502  C  CD2   . TYR   A 1 65  ? 30.47907  -21.63088 -13.76868 1.000 29.57095  ? 64  TYR   A CD2   1 
ATOM   503  C  CE1   . TYR   A 1 65  ? 31.96753  -23.48871 -15.16242 1.000 24.15985  ? 64  TYR   A CE1   1 
ATOM   504  C  CE2   . TYR   A 1 65  ? 30.43146  -22.96657 -13.39628 1.000 26.35794  ? 64  TYR   A CE2   1 
ATOM   505  C  CZ    . TYR   A 1 65  ? 31.17847  -23.88769 -14.10454 1.000 24.44752  ? 64  TYR   A CZ    1 
ATOM   506  O  OH    . TYR   A 1 65  ? 31.16097  -25.22010 -13.78876 1.000 26.82033  ? 64  TYR   A OH    1 
ATOM   507  N  N     . SER   A 1 66  ? 33.69904  -16.94627 -14.54519 1.000 35.48993  ? 65  SER   A N     1 
ATOM   508  C  CA    . SER   A 1 66  ? 33.79738  -15.49952 -14.72734 1.000 33.81470  ? 65  SER   A CA    1 
ATOM   509  C  C     . SER   A 1 66  ? 34.19685  -15.12650 -16.14857 1.000 36.20210  ? 65  SER   A C     1 
ATOM   510  O  O     . SER   A 1 66  ? 33.85480  -14.03622 -16.61941 1.000 40.70218  ? 65  SER   A O     1 
ATOM   511  C  CB    . SER   A 1 66  ? 34.79116  -14.91096 -13.71755 1.000 39.18380  ? 65  SER   A CB    1 
ATOM   512  O  OG    . SER   A 1 66  ? 36.00379  -15.64383 -13.68630 1.000 39.99275  ? 65  SER   A OG    1 
ATOM   513  N  N     . ALA   A 1 67  ? 34.90611  -16.01422 -16.84947 1.000 33.96444  ? 66  ALA   A N     1 
ATOM   514  C  CA    . ALA   A 1 67  ? 35.28768  -15.74189 -18.23424 1.000 42.08322  ? 66  ALA   A CA    1 
ATOM   515  C  C     . ALA   A 1 67  ? 34.09870  -15.74034 -19.17968 1.000 43.02452  ? 66  ALA   A C     1 
ATOM   516  O  O     . ALA   A 1 67  ? 34.18137  -15.16308 -20.26866 1.000 48.65926  ? 66  ALA   A O     1 
ATOM   517  C  CB    . ALA   A 1 67  ? 36.30674  -16.77548 -18.72313 1.000 40.43900  ? 66  ALA   A CB    1 
ATOM   518  N  N     . MET   A 1 68  ? 33.00724  -16.38808 -18.80797 1.000 36.10068  ? 67  MET   A N     1 
ATOM   519  C  CA    . MET   A 1 68  ? 31.87243  -16.54614 -19.69912 1.000 36.05051  ? 67  MET   A CA    1 
ATOM   520  C  C     . MET   A 1 68  ? 30.81553  -15.47986 -19.49816 1.000 35.30768  ? 67  MET   A C     1 
ATOM   521  O  O     . MET   A 1 68  ? 29.71477  -15.60354 -20.04164 1.000 36.14627  ? 67  MET   A O     1 
ATOM   522  C  CB    . MET   A 1 68  ? 31.26656  -17.92308 -19.50328 1.000 38.64024  ? 67  MET   A CB    1 
ATOM   523  C  CG    . MET   A 1 68  ? 32.31105  -19.00506 -19.62423 1.000 37.51338  ? 67  MET   A CG    1 
ATOM   524  S  SD    . MET   A 1 68  ? 31.49385  -20.55791 -19.36253 1.000 42.86645  ? 67  MET   A SD    1 
ATOM   525  C  CE    . MET   A 1 68  ? 30.28338  -20.46151 -20.69195 1.000 40.14577  ? 67  MET   A CE    1 
ATOM   526  N  N     . ARG   A 1 69  ? 31.11424  -14.44713 -18.71184 1.000 35.06732  ? 68  ARG   A N     1 
ATOM   527  C  CA    . ARG   A 1 69  ? 30.16511  -13.35977 -18.53867 1.000 33.41445  ? 68  ARG   A CA    1 
ATOM   528  C  C     . ARG   A 1 69  ? 30.26251  -12.33193 -19.64405 1.000 32.05143  ? 68  ARG   A C     1 
ATOM   529  O  O     . ARG   A 1 69  ? 29.35341  -11.51892 -19.79520 1.000 31.28549  ? 68  ARG   A O     1 
ATOM   530  C  CB    . ARG   A 1 69  ? 30.39571  -12.64310 -17.21210 1.000 30.47377  ? 68  ARG   A CB    1 
ATOM   531  C  CG    . ARG   A 1 69  ? 30.44366  -13.53394 -16.02507 1.000 36.08821  ? 68  ARG   A CG    1 
ATOM   532  C  CD    . ARG   A 1 69  ? 30.90718  -12.73351 -14.84771 1.000 38.97035  ? 68  ARG   A CD    1 
ATOM   533  N  NE    . ARG   A 1 69  ? 31.09021  -13.55704 -13.66371 1.000 40.38816  ? 68  ARG   A NE    1 
ATOM   534  C  CZ    . ARG   A 1 69  ? 31.93624  -13.26061 -12.69008 1.000 42.80429  ? 68  ARG   A CZ    1 
ATOM   535  N  NH1   . ARG   A 1 69  ? 32.73070  -12.20199 -12.76560 1.000 37.96057  ? 68  ARG   A NH1   1 
ATOM   536  N  NH2   . ARG   A 1 69  ? 31.98796  -14.04367 -11.61452 1.000 45.55405  ? 68  ARG   A NH2   1 
ATOM   537  N  N     . ASP   A 1 70  ? 31.36071  -12.31401 -20.39247 1.000 35.05665  ? 69  ASP   A N     1 
ATOM   538  C  CA    . ASP   A 1 70  ? 31.54900  -11.23473 -21.35264 1.000 36.09601  ? 69  ASP   A CA    1 
ATOM   539  C  C     . ASP   A 1 70  ? 30.39367  -11.15503 -22.35014 1.000 31.45933  ? 69  ASP   A C     1 
ATOM   540  O  O     . ASP   A 1 70  ? 29.97757  -10.05622 -22.73928 1.000 33.84255  ? 69  ASP   A O     1 
ATOM   541  C  CB    . ASP   A 1 70  ? 32.88823  -11.40615 -22.06455 1.000 42.76099  ? 69  ASP   A CB    1 
ATOM   542  C  CG    . ASP   A 1 70  ? 34.08187  -11.23941 -21.11832 1.000 44.32369  ? 69  ASP   A CG    1 
ATOM   543  O  OD1   . ASP   A 1 70  ? 33.92542  -11.42343 -19.88535 1.000 43.22122  ? 69  ASP   A OD1   1 
ATOM   544  O  OD2   . ASP   A 1 70  ? 35.17706  -10.90333 -21.61392 1.000 46.99674  ? 69  ASP   A OD2   1 
ATOM   545  N  N     . GLN   A 1 71  ? 29.83071  -12.29867 -22.74893 1.000 33.47411  ? 70  GLN   A N     1 
ATOM   546  C  CA    . GLN   A 1 71  ? 28.81860  -12.25514 -23.79883 1.000 37.06896  ? 70  GLN   A CA    1 
ATOM   547  C  C     . GLN   A 1 71  ? 27.51979  -11.62773 -23.31096 1.000 33.80956  ? 70  GLN   A C     1 
ATOM   548  O  O     . GLN   A 1 71  ? 26.89202  -10.85390 -24.04180 1.000 35.79877  ? 70  GLN   A O     1 
ATOM   549  C  CB    . GLN   A 1 71  ? 28.54620  -13.64428 -24.36203 1.000 41.37863  ? 70  GLN   A CB    1 
ATOM   550  C  CG    . GLN   A 1 71  ? 27.56440  -13.60695 -25.54586 1.000 47.68960  ? 70  GLN   A CG    1 
ATOM   551  C  CD    . GLN   A 1 71  ? 27.90279  -12.52896 -26.58515 1.000 51.17589  ? 70  GLN   A CD    1 
ATOM   552  O  OE1   . GLN   A 1 71  ? 29.02460  -12.47068 -27.10215 1.000 60.39467  ? 70  GLN   A OE1   1 
ATOM   553  N  NE2   . GLN   A 1 71  ? 26.92892  -11.67708 -26.89497 1.000 45.11004  ? 70  GLN   A NE2   1 
ATOM   554  N  N     . TYR   A 1 72  ? 27.08690  -11.93830 -22.09090 1.000 33.09825  ? 71  TYR   A N     1 
ATOM   555  C  CA    . TYR   A 1 72  ? 25.86558  -11.27432 -21.65385 1.000 30.26374  ? 71  TYR   A CA    1 
ATOM   556  C  C     . TYR   A 1 72  ? 26.11752  -9.83110  -21.22936 1.000 28.24306  ? 71  TYR   A C     1 
ATOM   557  O  O     . TYR   A 1 72  ? 25.19444  -9.01244  -21.28660 1.000 29.86935  ? 71  TYR   A O     1 
ATOM   558  C  CB    . TYR   A 1 72  ? 25.16076  -12.08888 -20.56406 1.000 33.26975  ? 71  TYR   A CB    1 
ATOM   559  C  CG    . TYR   A 1 72  ? 25.81163  -12.21582 -19.21478 1.000 26.07893  ? 71  TYR   A CG    1 
ATOM   560  C  CD1   . TYR   A 1 72  ? 26.01480  -11.10174 -18.40460 1.000 29.26958  ? 71  TYR   A CD1   1 
ATOM   561  C  CD2   . TYR   A 1 72  ? 26.14234  -13.46583 -18.70175 1.000 30.26818  ? 71  TYR   A CD2   1 
ATOM   562  C  CE1   . TYR   A 1 72  ? 26.57893  -11.21499 -17.13803 1.000 32.25870  ? 71  TYR   A CE1   1 
ATOM   563  C  CE2   . TYR   A 1 72  ? 26.69978  -13.59518 -17.42858 1.000 35.18057  ? 71  TYR   A CE2   1 
ATOM   564  C  CZ    . TYR   A 1 72  ? 26.91805  -12.45741 -16.65159 1.000 31.66807  ? 71  TYR   A CZ    1 
ATOM   565  O  OH    . TYR   A 1 72  ? 27.45971  -12.54272 -15.38727 1.000 35.39992  ? 71  TYR   A OH    1 
ATOM   566  N  N     . MET   A 1 73  ? 27.35670  -9.47903  -20.86825 1.000 28.46445  ? 72  MET   A N     1 
ATOM   567  C  CA    . MET   A 1 73  ? 27.65816  -8.06888  -20.65608 1.000 28.89237  ? 72  MET   A CA    1 
ATOM   568  C  C     . MET   A 1 73  ? 27.65661  -7.28474  -21.96862 1.000 28.18842  ? 72  MET   A C     1 
ATOM   569  O  O     . MET   A 1 73  ? 27.27650  -6.10761  -21.98480 1.000 27.17432  ? 72  MET   A O     1 
ATOM   570  C  CB    . MET   A 1 73  ? 28.98659  -7.92583  -19.91233 1.000 27.76431  ? 72  MET   A CB    1 
ATOM   571  C  CG    . MET   A 1 73  ? 28.92508  -8.43823  -18.45058 1.000 25.30935  ? 72  MET   A CG    1 
ATOM   572  S  SD    . MET   A 1 73  ? 30.60036  -8.44548  -17.76178 1.000 29.18956  ? 72  MET   A SD    1 
ATOM   573  C  CE    . MET   A 1 73  ? 30.27886  -8.77776  -16.03249 1.000 29.87442  ? 72  MET   A CE    1 
ATOM   574  N  N     . ARG   A 1 74  ? 28.05757  -7.91107  -23.07942 1.000 29.60490  ? 73  ARG   A N     1 
ATOM   575  C  CA    . ARG   A 1 74  ? 27.97138  -7.23996  -24.37265 1.000 32.46489  ? 73  ARG   A CA    1 
ATOM   576  C  C     . ARG   A 1 74  ? 26.52183  -6.90056  -24.71570 1.000 30.96489  ? 73  ARG   A C     1 
ATOM   577  O  O     . ARG   A 1 74  ? 26.21324  -5.78633  -25.15151 1.000 32.16931  ? 73  ARG   A O     1 
ATOM   578  C  CB    . ARG   A 1 74  ? 28.59988  -8.13290  -25.45175 1.000 36.25214  ? 73  ARG   A CB    1 
ATOM   579  C  CG    . ARG   A 1 74  ? 29.29189  -7.40520  -26.57866 1.000 51.05227  ? 73  ARG   A CG    1 
ATOM   580  C  CD    . ARG   A 1 74  ? 30.26561  -8.33519  -27.32063 1.000 45.82874  ? 73  ARG   A CD    1 
ATOM   581  N  NE    . ARG   A 1 74  ? 31.46723  -8.60091  -26.53611 1.000 51.77519  ? 73  ARG   A NE    1 
ATOM   582  C  CZ    . ARG   A 1 74  ? 31.78551  -9.77525  -26.00416 1.000 50.68493  ? 73  ARG   A CZ    1 
ATOM   583  N  NH1   . ARG   A 1 74  ? 31.03138  -10.84785 -26.18698 1.000 49.48276  ? 73  ARG   A NH1   1 
ATOM   584  N  NH2   . ARG   A 1 74  ? 32.89065  -9.87672  -25.26974 1.000 49.08845  ? 73  ARG   A NH2   1 
ATOM   585  N  N     . THR   A 1 75  ? 25.61764  -7.85441  -24.50565 1.000 29.59299  ? 74  THR   A N     1 
ATOM   586  C  CA    . THR   A 1 75  ? 24.21235  -7.70459  -24.87772 1.000 30.33495  ? 74  THR   A CA    1 
ATOM   587  C  C     . THR   A 1 75  ? 23.44965  -6.79308  -23.91721 1.000 28.32707  ? 74  THR   A C     1 
ATOM   588  O  O     . THR   A 1 75  ? 22.54296  -6.06538  -24.34349 1.000 31.69504  ? 74  THR   A O     1 
ATOM   589  C  CB    . THR   A 1 75  ? 23.55279  -9.08744  -24.91044 1.000 33.93449  ? 74  THR   A CB    1 
ATOM   590  O  OG1   . THR   A 1 75  ? 24.23949  -9.92521  -25.84828 1.000 44.62215  ? 74  THR   A OG1   1 
ATOM   591  C  CG2   . THR   A 1 75  ? 22.09021  -8.99358  -25.29428 1.000 36.87247  ? 74  THR   A CG2   1 
ATOM   592  N  N     . GLY   A 1 76  ? 23.78369  -6.81859  -22.63115 1.000 29.31163  ? 75  GLY   A N     1 
ATOM   593  C  CA    . GLY   A 1 76  ? 22.96358  -6.12180  -21.65296 1.000 26.32253  ? 75  GLY   A CA    1 
ATOM   594  C  C     . GLY   A 1 76  ? 23.05340  -4.61093  -21.79689 1.000 29.89652  ? 75  GLY   A C     1 
ATOM   595  O  O     . GLY   A 1 76  ? 24.10807  -4.05054  -22.10213 1.000 30.93193  ? 75  GLY   A O     1 
ATOM   596  N  N     . GLU   A 1 77  ? 21.93023  -3.94542  -21.54008 1.000 25.38044  ? 76  GLU   A N     1 
ATOM   597  C  CA    . GLU   A 1 77  ? 21.86330  -2.48727  -21.53519 1.000 28.04607  ? 76  GLU   A CA    1 
ATOM   598  C  C     . GLU   A 1 77  ? 22.15028  -1.86404  -20.17830 1.000 31.04157  ? 76  GLU   A C     1 
ATOM   599  O  O     . GLU   A 1 77  ? 22.70691  -0.75858  -20.12118 1.000 27.71277  ? 76  GLU   A O     1 
ATOM   600  C  CB    . GLU   A 1 77  ? 20.48426  -2.02209  -22.00658 1.000 27.10986  ? 76  GLU   A CB    1 
ATOM   601  C  CG    . GLU   A 1 77  ? 20.24118  -2.18115  -23.48943 1.000 29.85130  ? 76  GLU   A CG    1 
ATOM   602  C  CD    . GLU   A 1 77  ? 18.84800  -1.72415  -23.86216 1.000 34.87562  ? 76  GLU   A CD    1 
ATOM   603  O  OE1   . GLU   A 1 77  ? 17.87634  -2.35427  -23.41057 1.000 32.46274  ? 76  GLU   A OE1   1 
ATOM   604  O  OE2   . GLU   A 1 77  ? 18.71817  -0.70775  -24.56689 1.000 43.53838  ? 76  GLU   A OE2   1 
ATOM   605  N  N     . GLY   A 1 78  ? 21.78191  -2.52891  -19.08765 1.000 27.42041  ? 77  GLY   A N     1 
ATOM   606  C  CA    . GLY   A 1 78  ? 22.02996  -1.99550  -17.75943 1.000 24.63136  ? 77  GLY   A CA    1 
ATOM   607  C  C     . GLY   A 1 78  ? 22.20456  -3.12392  -16.77011 1.000 23.73890  ? 77  GLY   A C     1 
ATOM   608  O  O     . GLY   A 1 78  ? 21.69191  -4.23390  -16.96678 1.000 22.69326  ? 77  GLY   A O     1 
ATOM   609  N  N     . PHE   A 1 79  ? 22.93326  -2.83974  -15.69632 1.000 22.10893  ? 78  PHE   A N     1 
ATOM   610  C  CA    . PHE   A 1 79  ? 23.40343  -3.87720  -14.79014 1.000 22.28379  ? 78  PHE   A CA    1 
ATOM   611  C  C     . PHE   A 1 79  ? 23.01884  -3.53695  -13.36217 1.000 25.93779  ? 78  PHE   A C     1 
ATOM   612  O  O     . PHE   A 1 79  ? 23.35324  -2.45982  -12.86108 1.000 27.84810  ? 78  PHE   A O     1 
ATOM   613  C  CB    . PHE   A 1 79  ? 24.92377  -4.05663  -14.94513 1.000 26.27910  ? 78  PHE   A CB    1 
ATOM   614  C  CG    . PHE   A 1 79  ? 25.29562  -4.48653  -16.32299 1.000 21.69364  ? 78  PHE   A CG    1 
ATOM   615  C  CD1   . PHE   A 1 79  ? 25.41044  -3.55711  -17.33700 1.000 25.26860  ? 78  PHE   A CD1   1 
ATOM   616  C  CD2   . PHE   A 1 79  ? 25.40058  -5.83730  -16.63154 1.000 22.41325  ? 78  PHE   A CD2   1 
ATOM   617  C  CE1   . PHE   A 1 79  ? 25.67444  -3.95458  -18.62989 1.000 24.43955  ? 78  PHE   A CE1   1 
ATOM   618  C  CE2   . PHE   A 1 79  ? 25.66748  -6.24521  -17.92051 1.000 23.61816  ? 78  PHE   A CE2   1 
ATOM   619  C  CZ    . PHE   A 1 79  ? 25.80476  -5.29883  -18.92034 1.000 25.67030  ? 78  PHE   A CZ    1 
ATOM   620  N  N     . LEU   A 1 80  ? 22.27949  -4.44186  -12.72764 1.000 22.15739  ? 79  LEU   A N     1 
ATOM   621  C  CA    . LEU   A 1 80  ? 22.00662  -4.36251  -11.30296 1.000 21.12411  ? 79  LEU   A CA    1 
ATOM   622  C  C     . LEU   A 1 80  ? 23.14884  -5.08417  -10.59503 1.000 24.29041  ? 79  LEU   A C     1 
ATOM   623  O  O     . LEU   A 1 80  ? 23.27999  -6.30221  -10.71724 1.000 23.96243  ? 79  LEU   A O     1 
ATOM   624  C  CB    . LEU   A 1 80  ? 20.65399  -5.00352  -11.00810 1.000 25.73030  ? 79  LEU   A CB    1 
ATOM   625  C  CG    . LEU   A 1 80  ? 19.75241  -4.33771  -9.98122  1.000 33.68053  ? 79  LEU   A CG    1 
ATOM   626  C  CD1   . LEU   A 1 80  ? 19.39484  -2.94149  -10.45187 1.000 28.85205  ? 79  LEU   A CD1   1 
ATOM   627  C  CD2   . LEU   A 1 80  ? 18.51009  -5.19002  -9.77427  1.000 30.33994  ? 79  LEU   A CD2   1 
ATOM   628  N  N     . CYS   A 1 81  ? 24.00332  -4.33552  -9.89671  1.000 22.78978  ? 80  CYS   A N     1 
ATOM   629  C  CA    . CYS   A 1 81  ? 25.20054  -4.89237  -9.25183  1.000 23.27639  ? 80  CYS   A CA    1 
ATOM   630  C  C     . CYS   A 1 81  ? 24.88077  -5.11853  -7.78691  1.000 23.19416  ? 80  CYS   A C     1 
ATOM   631  O  O     . CYS   A 1 81  ? 24.87504  -4.16980  -6.99929  1.000 24.50185  ? 80  CYS   A O     1 
ATOM   632  C  CB    . CYS   A 1 81  ? 26.39258  -3.95766  -9.40410  1.000 24.70730  ? 80  CYS   A CB    1 
ATOM   633  S  SG    . CYS   A 1 81  ? 26.87615  -3.75167  -11.13192 1.000 27.65005  ? 80  CYS   A SG    1 
ATOM   634  N  N     . VAL   A 1 82  ? 24.66569  -6.37986  -7.41492  1.000 24.39428  ? 81  VAL   A N     1 
ATOM   635  C  CA    . VAL   A 1 82  ? 24.08235  -6.72368  -6.11855  1.000 22.76314  ? 81  VAL   A CA    1 
ATOM   636  C  C     . VAL   A 1 82  ? 25.15053  -7.25761  -5.17188  1.000 23.23489  ? 81  VAL   A C     1 
ATOM   637  O  O     . VAL   A 1 82  ? 25.93994  -8.14440  -5.52749  1.000 22.32865  ? 81  VAL   A O     1 
ATOM   638  C  CB    . VAL   A 1 82  ? 22.93619  -7.74464  -6.26960  1.000 24.02957  ? 81  VAL   A CB    1 
ATOM   639  C  CG1   . VAL   A 1 82  ? 22.25494  -7.96406  -4.89647  1.000 23.42303  ? 81  VAL   A CG1   1 
ATOM   640  C  CG2   . VAL   A 1 82  ? 21.92548  -7.27230  -7.31315  1.000 24.73175  ? 81  VAL   A CG2   1 
ATOM   641  N  N     . PHE   A 1 83  ? 25.17155  -6.72219  -3.95718  1.000 25.76358  ? 82  PHE   A N     1 
ATOM   642  C  CA    . PHE   A 1 83  ? 25.87377  -7.34790  -2.84537  1.000 24.07725  ? 82  PHE   A CA    1 
ATOM   643  C  C     . PHE   A 1 83  ? 24.89172  -7.55354  -1.68714  1.000 23.16611  ? 82  PHE   A C     1 
ATOM   644  O  O     . PHE   A 1 83  ? 23.74499  -7.08973  -1.71731  1.000 23.82018  ? 82  PHE   A O     1 
ATOM   645  C  CB    . PHE   A 1 83  ? 27.09119  -6.50917  -2.41841  1.000 24.87490  ? 82  PHE   A CB    1 
ATOM   646  C  CG    . PHE   A 1 83  ? 26.73915  -5.21431  -1.72280  1.000 25.20087  ? 82  PHE   A CG    1 
ATOM   647  C  CD1   . PHE   A 1 83  ? 26.44697  -4.08115  -2.44719  1.000 24.52968  ? 82  PHE   A CD1   1 
ATOM   648  C  CD2   . PHE   A 1 83  ? 26.74446  -5.13350  -0.33544  1.000 25.63577  ? 82  PHE   A CD2   1 
ATOM   649  C  CE1   . PHE   A 1 83  ? 26.12996  -2.88482  -1.81828  1.000 27.11061  ? 82  PHE   A CE1   1 
ATOM   650  C  CE2   . PHE   A 1 83  ? 26.42143  -3.93786  0.31521   1.000 25.88865  ? 82  PHE   A CE2   1 
ATOM   651  C  CZ    . PHE   A 1 83  ? 26.11532  -2.81384  -0.42998  1.000 23.65676  ? 82  PHE   A CZ    1 
ATOM   652  N  N     . ALA   A 1 84  ? 25.33036  -8.30512  -0.68281  1.000 24.93517  ? 83  ALA   A N     1 
ATOM   653  C  CA    . ALA   A 1 84  ? 24.53965  -8.53698  0.51902   1.000 28.62309  ? 83  ALA   A CA    1 
ATOM   654  C  C     . ALA   A 1 84  ? 25.16142  -7.75113  1.66607   1.000 30.34194  ? 83  ALA   A C     1 
ATOM   655  O  O     . ALA   A 1 84  ? 26.38192  -7.80415  1.86587   1.000 28.83336  ? 83  ALA   A O     1 
ATOM   656  C  CB    . ALA   A 1 84  ? 24.46585  -10.03008 0.84970   1.000 27.88951  ? 83  ALA   A CB    1 
ATOM   657  N  N     . ILE   A 1 85  ? 24.32137  -7.02837  2.41825   1.000 29.93145  ? 84  ILE   A N     1 
ATOM   658  C  CA    . ILE   A 1 85  ? 24.82935  -6.10385  3.43244   1.000 32.05580  ? 84  ILE   A CA    1 
ATOM   659  C  C     . ILE   A 1 85  ? 25.44755  -6.80990  4.62829   1.000 34.24399  ? 84  ILE   A C     1 
ATOM   660  O  O     . ILE   A 1 85  ? 26.08788  -6.15103  5.45979   1.000 34.96161  ? 84  ILE   A O     1 
ATOM   661  C  CB    . ILE   A 1 85  ? 23.72366  -5.13578  3.89999   1.000 30.42205  ? 84  ILE   A CB    1 
ATOM   662  C  CG1   . ILE   A 1 85  ? 22.50853  -5.90061  4.42594   1.000 34.18501  ? 84  ILE   A CG1   1 
ATOM   663  C  CG2   . ILE   A 1 85  ? 23.35152  -4.14561  2.78810   1.000 28.03623  ? 84  ILE   A CG2   1 
ATOM   664  C  CD1   . ILE   A 1 85  ? 22.44566  -5.97717  5.93487   1.000 39.84332  ? 84  ILE   A CD1   1 
ATOM   665  N  N     . ASN   A 1 86  ? 25.29763  -8.13212  4.72453   1.000 30.59312  ? 85  ASN   A N     1 
ATOM   666  C  CA    . ASN   A 1 86  ? 25.94331  -8.94195  5.75022   1.000 34.79839  ? 85  ASN   A CA    1 
ATOM   667  C  C     . ASN   A 1 86  ? 27.09544  -9.77752  5.20034   1.000 34.15470  ? 85  ASN   A C     1 
ATOM   668  O  O     . ASN   A 1 86  ? 27.46994  -10.78114 5.81085   1.000 32.47032  ? 85  ASN   A O     1 
ATOM   669  C  CB    . ASN   A 1 86  ? 24.91955  -9.86130  6.41175   1.000 32.34055  ? 85  ASN   A CB    1 
ATOM   670  C  CG    . ASN   A 1 86  ? 24.40564  -10.92835 5.47025   1.000 38.41631  ? 85  ASN   A CG    1 
ATOM   671  O  OD1   . ASN   A 1 86  ? 24.42603  -10.75659 4.24638   1.000 30.00044  ? 85  ASN   A OD1   1 
ATOM   672  N  ND2   . ASN   A 1 86  ? 23.95133  -12.04415 6.03099   1.000 34.28947  ? 85  ASN   A ND2   1 
ATOM   673  N  N     . ASN   A 1 87  ? 27.64720  -9.40943  4.03951   1.000 29.94382  ? 86  ASN   A N     1 
ATOM   674  C  CA    . ASN   A 1 87  ? 28.67117  -10.22293 3.37361   1.000 31.23371  ? 86  ASN   A CA    1 
ATOM   675  C  C     . ASN   A 1 87  ? 29.68265  -9.24577  2.77709   1.000 30.14871  ? 86  ASN   A C     1 
ATOM   676  O  O     . ASN   A 1 87  ? 29.53357  -8.77800  1.64427   1.000 30.56626  ? 86  ASN   A O     1 
ATOM   677  C  CB    . ASN   A 1 87  ? 28.04918  -11.13724 2.31964   1.000 36.20700  ? 86  ASN   A CB    1 
ATOM   678  C  CG    . ASN   A 1 87  ? 29.06520  -12.04161 1.63581   1.000 37.69829  ? 86  ASN   A CG    1 
ATOM   679  O  OD1   . ASN   A 1 87  ? 30.27307  -11.83014 1.72211   1.000 37.72056  ? 86  ASN   A OD1   1 
ATOM   680  N  ND2   . ASN   A 1 87  ? 28.56601  -13.04570 0.92042   1.000 43.42576  ? 86  ASN   A ND2   1 
ATOM   681  N  N     . THR   A 1 88  ? 30.72169  -8.93165  3.55673   1.000 30.92433  ? 87  THR   A N     1 
ATOM   682  C  CA    . THR   A 1 88  ? 31.68704  -7.93740  3.10690   1.000 29.52370  ? 87  THR   A CA    1 
ATOM   683  C  C     . THR   A 1 88  ? 32.42593  -8.37831  1.84484   1.000 26.47382  ? 87  THR   A C     1 
ATOM   684  O  O     . THR   A 1 88  ? 32.73724  -7.54302  0.98887   1.000 28.78090  ? 87  THR   A O     1 
ATOM   685  C  CB    . THR   A 1 88  ? 32.65216  -7.62498  4.25366   1.000 33.59382  ? 87  THR   A CB    1 
ATOM   686  O  OG1   . THR   A 1 88  ? 31.93182  -6.90238  5.26021   1.000 35.11837  ? 87  THR   A OG1   1 
ATOM   687  C  CG2   . THR   A 1 88  ? 33.81292  -6.78028  3.77374   1.000 39.78222  ? 87  THR   A CG2   1 
ATOM   688  N  N     . LYS   A 1 89  ? 32.67571  -9.67637  1.67831   1.000 30.73720  ? 88  LYS   A N     1 
ATOM   689  C  CA    . LYS   A 1 89  ? 33.35167  -10.13395 0.46463   1.000 30.51057  ? 88  LYS   A CA    1 
ATOM   690  C  C     . LYS   A 1 89  ? 32.51209  -9.85126  -0.78424  1.000 29.67383  ? 88  LYS   A C     1 
ATOM   691  O  O     . LYS   A 1 89  ? 33.04941  -9.46806  -1.83030  1.000 30.39271  ? 88  LYS   A O     1 
ATOM   692  C  CB    . LYS   A 1 89  ? 33.67924  -11.62563 0.57661   1.000 37.27397  ? 88  LYS   A CB    1 
ATOM   693  C  CG    . LYS   A 1 89  ? 34.23536  -12.27416 -0.69188  1.000 37.70381  ? 88  LYS   A CG    1 
ATOM   694  C  CD    . LYS   A 1 89  ? 35.50031  -11.59514 -1.19145  1.000 43.75233  ? 88  LYS   A CD    1 
ATOM   695  C  CE    . LYS   A 1 89  ? 36.24259  -12.48269 -2.18947  1.000 42.13733  ? 88  LYS   A CE    1 
ATOM   696  N  NZ    . LYS   A 1 89  ? 35.36806  -12.93683 -3.31523  1.000 46.50497  ? 88  LYS   A NZ    1 
ATOM   697  N  N     . SER   A 1 90  ? 31.19011  -10.01883 -0.69213  1.000 32.96439  ? 89  SER   A N     1 
ATOM   698  C  CA    . SER   A 1 90  ? 30.33518  -9.69893  -1.83406  1.000 28.62173  ? 89  SER   A CA    1 
ATOM   699  C  C     . SER   A 1 90  ? 30.37531  -8.21387  -2.15630  1.000 28.20139  ? 89  SER   A C     1 
ATOM   700  O  O     . SER   A 1 90  ? 30.21892  -7.82645  -3.31866  1.000 26.92779  ? 89  SER   A O     1 
ATOM   701  C  CB    . SER   A 1 90  ? 28.88778  -10.14377 -1.56365  1.000 26.96905  ? 89  SER   A CB    1 
ATOM   702  O  OG    . SER   A 1 90  ? 28.24320  -9.29901  -0.61099  1.000 27.48988  ? 89  SER   A OG    1 
ATOM   703  N  N     . PHE   A 1 91  ? 30.56899  -7.36744  -1.14330  1.000 26.31049  ? 90  PHE   A N     1 
ATOM   704  C  CA    . PHE   A 1 91  ? 30.73258  -5.93588  -1.39309  1.000 29.69274  ? 90  PHE   A CA    1 
ATOM   705  C  C     . PHE   A 1 91  ? 32.05135  -5.66219  -2.10946  1.000 28.48467  ? 90  PHE   A C     1 
ATOM   706  O  O     . PHE   A 1 91  ? 32.10540  -4.85733  -3.04760  1.000 27.08673  ? 90  PHE   A O     1 
ATOM   707  C  CB    . PHE   A 1 91  ? 30.65670  -5.16955  -0.06975  1.000 26.08773  ? 90  PHE   A CB    1 
ATOM   708  C  CG    . PHE   A 1 91  ? 30.76897  -3.66441  -0.21138  1.000 31.34100  ? 90  PHE   A CG    1 
ATOM   709  C  CD1   . PHE   A 1 91  ? 29.79306  -2.93798  -0.86855  1.000 27.65390  ? 90  PHE   A CD1   1 
ATOM   710  C  CD2   . PHE   A 1 91  ? 31.83479  -2.97499  0.35157   1.000 35.60070  ? 90  PHE   A CD2   1 
ATOM   711  C  CE1   . PHE   A 1 91  ? 29.88703  -1.56075  -0.99895  1.000 28.84233  ? 90  PHE   A CE1   1 
ATOM   712  C  CE2   . PHE   A 1 91  ? 31.93140  -1.59480  0.23139   1.000 35.80256  ? 90  PHE   A CE2   1 
ATOM   713  C  CZ    . PHE   A 1 91  ? 30.95099  -0.88431  -0.43997  1.000 33.37218  ? 90  PHE   A CZ    1 
ATOM   714  N  N     . GLU   A 1 92  ? 33.11213  -6.35336  -1.69311  1.000 28.44282  ? 91  GLU   A N     1 
ATOM   715  C  CA    . GLU   A 1 92  ? 34.40702  -6.21947  -2.34909  1.000 29.65200  ? 91  GLU   A CA    1 
ATOM   716  C  C     . GLU   A 1 92  ? 34.38135  -6.76553  -3.76644  1.000 33.79602  ? 91  GLU   A C     1 
ATOM   717  O  O     . GLU   A 1 92  ? 35.09043  -6.24982  -4.63663  1.000 34.70965  ? 91  GLU   A O     1 
ATOM   718  C  CB    . GLU   A 1 92  ? 35.47582  -6.93304  -1.52419  1.000 30.93577  ? 91  GLU   A CB    1 
ATOM   719  C  CG    . GLU   A 1 92  ? 35.60909  -6.35556  -0.12721  1.000 36.44608  ? 91  GLU   A CG    1 
ATOM   720  C  CD    . GLU   A 1 92  ? 36.48052  -7.19168  0.78235   1.000 42.02371  ? 91  GLU   A CD    1 
ATOM   721  O  OE1   . GLU   A 1 92  ? 36.86425  -8.31796  0.39466   1.000 43.86190  ? 91  GLU   A OE1   1 
ATOM   722  O  OE2   . GLU   A 1 92  ? 36.77236  -6.71706  1.89939   1.000 46.89306  ? 91  GLU   A OE2   1 
ATOM   723  N  N     . ASP   A 1 93  ? 33.56937  -7.79487  -4.02203  1.000 33.50143  ? 92  ASP   A N     1 
ATOM   724  C  CA    . ASP   A 1 93  ? 33.45177  -8.34622  -5.36792  1.000 31.87154  ? 92  ASP   A CA    1 
ATOM   725  C  C     . ASP   A 1 93  ? 32.84620  -7.35840  -6.35071  1.000 29.96316  ? 92  ASP   A C     1 
ATOM   726  O  O     . ASP   A 1 93  ? 32.98629  -7.54671  -7.56507  1.000 31.30439  ? 92  ASP   A O     1 
ATOM   727  C  CB    . ASP   A 1 93  ? 32.60140  -9.61764  -5.33801  1.000 31.57851  ? 92  ASP   A CB    1 
ATOM   728  C  CG    . ASP   A 1 93  ? 33.33111  -10.78814 -4.74276  1.000 39.43644  ? 92  ASP   A CG    1 
ATOM   729  O  OD1   . ASP   A 1 93  ? 34.57009  -10.69039 -4.57636  1.000 32.91820  ? 92  ASP   A OD1   1 
ATOM   730  O  OD2   . ASP   A 1 93  ? 32.66528  -11.80393 -4.42954  1.000 37.41815  ? 92  ASP   A OD2   1 
ATOM   731  N  N     . ILE   A 1 94  ? 32.17351  -6.31310  -5.85691  1.000 29.35848  ? 93  ILE   A N     1 
ATOM   732  C  CA    . ILE   A 1 94  ? 31.49185  -5.37063  -6.74040  1.000 33.61968  ? 93  ILE   A CA    1 
ATOM   733  C  C     . ILE   A 1 94  ? 32.48380  -4.69262  -7.67939  1.000 31.64659  ? 93  ILE   A C     1 
ATOM   734  O  O     . ILE   A 1 94  ? 32.20589  -4.50428  -8.86974  1.000 31.66771  ? 93  ILE   A O     1 
ATOM   735  C  CB    . ILE   A 1 94  ? 30.70685  -4.33733  -5.91140  1.000 30.17245  ? 93  ILE   A CB    1 
ATOM   736  C  CG1   . ILE   A 1 94  ? 29.43880  -4.96324  -5.32037  1.000 28.46819  ? 93  ILE   A CG1   1 
ATOM   737  C  CG2   . ILE   A 1 94  ? 30.37205  -3.11319  -6.76664  1.000 31.74607  ? 93  ILE   A CG2   1 
ATOM   738  C  CD1   . ILE   A 1 94  ? 28.44856  -5.42315  -6.38301  1.000 27.27554  ? 93  ILE   A CD1   1 
ATOM   739  N  N     . HIS   A 1 95  ? 33.65007  -4.30198  -7.15727  1.000 33.45714  ? 94  HIS   A N     1 
ATOM   740  C  CA    . HIS   A 1 95  ? 34.63606  -3.61695  -7.98652  1.000 34.25849  ? 94  HIS   A CA    1 
ATOM   741  C  C     . HIS   A 1 95  ? 35.00149  -4.44827  -9.21005  1.000 34.69303  ? 94  HIS   A C     1 
ATOM   742  O  O     . HIS   A 1 95  ? 35.09115  -3.92348  -10.32964 1.000 35.52771  ? 94  HIS   A O     1 
ATOM   743  C  CB    . HIS   A 1 95  ? 35.87674  -3.29270  -7.15004  1.000 35.74718  ? 94  HIS   A CB    1 
ATOM   744  C  CG    . HIS   A 1 95  ? 37.05199  -2.85807  -7.96708  1.000 36.20268  ? 94  HIS   A CG    1 
ATOM   745  N  ND1   . HIS   A 1 95  ? 37.96220  -3.74933  -8.49406  1.000 44.48141  ? 94  HIS   A ND1   1 
ATOM   746  C  CD2   . HIS   A 1 95  ? 37.45973  -1.62790  -8.35456  1.000 38.53233  ? 94  HIS   A CD2   1 
ATOM   747  C  CE1   . HIS   A 1 95  ? 38.88805  -3.08438  -9.16442  1.000 41.02671  ? 94  HIS   A CE1   1 
ATOM   748  N  NE2   . HIS   A 1 95  ? 38.60293  -1.79583  -9.10032  1.000 45.66499  ? 94  HIS   A NE2   1 
ATOM   749  N  N     . HIS   A 1 96  ? 35.16757  -5.75898  -9.02176  1.000 28.78175  ? 95  HIS   A N     1 
ATOM   750  C  CA    . HIS   A 1 96  ? 35.55270  -6.63556  -10.11883 1.000 33.13899  ? 95  HIS   A CA    1 
ATOM   751  C  C     . HIS   A 1 96  ? 34.44346  -6.75729  -11.16047 1.000 32.62382  ? 95  HIS   A C     1 
ATOM   752  O  O     . HIS   A 1 96  ? 34.71825  -6.84093  -12.36346 1.000 31.17092  ? 95  HIS   A O     1 
ATOM   753  C  CB    . HIS   A 1 96  ? 35.94090  -8.00246  -9.55593  1.000 36.08822  ? 95  HIS   A CB    1 
ATOM   754  C  CG    . HIS   A 1 96  ? 37.06081  -7.94199  -8.55782  1.000 43.53699  ? 95  HIS   A CG    1 
ATOM   755  N  ND1   . HIS   A 1 96  ? 38.38293  -7.79848  -8.92811  1.000 49.87170  ? 95  HIS   A ND1   1 
ATOM   756  C  CD2   . HIS   A 1 96  ? 37.05529  -7.99281  -7.20303  1.000 43.32076  ? 95  HIS   A CD2   1 
ATOM   757  C  CE1   . HIS   A 1 96  ? 39.14228  -7.76873  -7.84653  1.000 46.25632  ? 95  HIS   A CE1   1 
ATOM   758  N  NE2   . HIS   A 1 96  ? 38.36240  -7.88721  -6.78692  1.000 50.07762  ? 95  HIS   A NE2   1 
ATOM   759  N  N     . TYR   A 1 97  ? 33.18252  -6.76663  -10.72554 1.000 29.79454  ? 96  TYR   A N     1 
ATOM   760  C  CA    . TYR   A 1 97  ? 32.08561  -6.79159  -11.68650 1.000 27.86547  ? 96  TYR   A CA    1 
ATOM   761  C  C     . TYR   A 1 97  ? 32.01327  -5.49687  -12.48664 1.000 29.64275  ? 96  TYR   A C     1 
ATOM   762  O  O     . TYR   A 1 97  ? 31.86463  -5.52690  -13.71330 1.000 28.16185  ? 96  TYR   A O     1 
ATOM   763  C  CB    . TYR   A 1 97  ? 30.75639  -7.06399  -10.97677 1.000 26.55995  ? 96  TYR   A CB    1 
ATOM   764  C  CG    . TYR   A 1 97  ? 30.45681  -8.53633  -10.79079 1.000 24.32403  ? 96  TYR   A CG    1 
ATOM   765  C  CD1   . TYR   A 1 97  ? 29.99168  -9.30037  -11.85133 1.000 26.31162  ? 96  TYR   A CD1   1 
ATOM   766  C  CD2   . TYR   A 1 97  ? 30.60030  -9.15201  -9.55162  1.000 31.88081  ? 96  TYR   A CD2   1 
ATOM   767  C  CE1   . TYR   A 1 97  ? 29.69637  -10.64623 -11.69336 1.000 28.37327  ? 96  TYR   A CE1   1 
ATOM   768  C  CE2   . TYR   A 1 97  ? 30.31507  -10.51385 -9.38417  1.000 26.99877  ? 96  TYR   A CE2   1 
ATOM   769  C  CZ    . TYR   A 1 97  ? 29.85778  -11.24350 -10.46884 1.000 26.00796  ? 96  TYR   A CZ    1 
ATOM   770  O  OH    . TYR   A 1 97  ? 29.57058  -12.58660 -10.32683 1.000 33.74097  ? 96  TYR   A OH    1 
ATOM   771  N  N     A ARG   A 1 98  ? 32.10625  -4.34476  -11.81623 0.500 31.78132  ? 97  ARG   A N     1 
ATOM   772  N  N     B ARG   A 1 98  ? 32.10286  -4.34922  -11.81096 0.500 31.78248  ? 97  ARG   A N     1 
ATOM   773  C  CA    A ARG   A 1 98  ? 32.04390  -3.08558  -12.55292 0.500 29.93178  ? 97  ARG   A CA    1 
ATOM   774  C  CA    B ARG   A 1 98  ? 32.05345  -3.08131  -12.53047 0.500 29.93374  ? 97  ARG   A CA    1 
ATOM   775  C  C     A ARG   A 1 98  ? 33.22670  -2.95107  -13.50118 0.500 31.78879  ? 97  ARG   A C     1 
ATOM   776  C  C     B ARG   A 1 98  ? 33.22326  -2.95750  -13.49476 0.500 31.79065  ? 97  ARG   A C     1 
ATOM   777  O  O     A ARG   A 1 98  ? 33.06422  -2.50617  -14.64358 0.500 31.95425  ? 97  ARG   A O     1 
ATOM   778  O  O     B ARG   A 1 98  ? 33.04851  -2.52386  -14.63966 0.500 31.94545  ? 97  ARG   A O     1 
ATOM   779  C  CB    A ARG   A 1 98  ? 31.99415  -1.88877  -11.60245 0.500 33.28838  ? 97  ARG   A CB    1 
ATOM   780  C  CB    B ARG   A 1 98  ? 32.05389  -1.90727  -11.55530 0.500 33.28259  ? 97  ARG   A CB    1 
ATOM   781  C  CG    A ARG   A 1 98  ? 32.06108  -0.54404  -12.33947 0.500 33.55429  ? 97  ARG   A CG    1 
ATOM   782  C  CG    B ARG   A 1 98  ? 32.09181  -0.55120  -12.25086 0.500 33.56939  ? 97  ARG   A CG    1 
ATOM   783  C  CD    A ARG   A 1 98  ? 31.75180  0.64733   -11.44331 0.500 36.64669  ? 97  ARG   A CD    1 
ATOM   784  C  CD    B ARG   A 1 98  ? 32.21920  0.57815   -11.25100 0.500 36.66719  ? 97  ARG   A CD    1 
ATOM   785  N  NE    A ARG   A 1 98  ? 31.99208  1.92465   -12.11046 0.500 37.56254  ? 97  ARG   A NE    1 
ATOM   786  N  NE    B ARG   A 1 98  ? 32.16148  1.89675   -11.87212 0.500 37.62105  ? 97  ARG   A NE    1 
ATOM   787  C  CZ    A ARG   A 1 98  ? 31.05822  2.66077   -12.70017 0.500 38.35607  ? 97  ARG   A CZ    1 
ATOM   788  C  CZ    B ARG   A 1 98  ? 33.21171  2.68232   -12.07045 0.500 38.59223  ? 97  ARG   A CZ    1 
ATOM   789  N  NH1   A ARG   A 1 98  ? 29.79094  2.27886   -12.73187 0.500 38.35680  ? 97  ARG   A NH1   1 
ATOM   790  N  NH1   B ARG   A 1 98  ? 34.43131  2.31053   -11.71622 0.500 32.10978  ? 97  ARG   A NH1   1 
ATOM   791  N  NH2   A ARG   A 1 98  ? 31.40424  3.81058   -13.27226 0.500 39.83372  ? 97  ARG   A NH2   1 
ATOM   792  N  NH2   B ARG   A 1 98  ? 33.03212  3.87409   -12.63253 0.500 39.78977  ? 97  ARG   A NH2   1 
ATOM   793  N  N     . GLU   A 1 99  ? 34.42501  -3.33380  -13.04544 1.000 33.79414  ? 98  GLU   A N     1 
ATOM   794  C  CA    . GLU   A 1 99  ? 35.59211  -3.28944  -13.92272 1.000 31.93467  ? 98  GLU   A CA    1 
ATOM   795  C  C     . GLU   A 1 99  ? 35.41152  -4.20943  -15.11940 1.000 32.03576  ? 98  GLU   A C     1 
ATOM   796  O  O     . GLU   A 1 99  ? 35.76849  -3.85130  -16.24774 1.000 29.66579  ? 98  GLU   A O     1 
ATOM   797  C  CB    . GLU   A 1 99  ? 36.86173  -3.66226  -13.15429 1.000 34.55074  ? 98  GLU   A CB    1 
ATOM   798  C  CG    . GLU   A 1 99  ? 37.29905  -2.59207  -12.17369 1.000 30.93893  ? 98  GLU   A CG    1 
ATOM   799  C  CD    . GLU   A 1 99  ? 37.59453  -1.27757  -12.86375 1.000 38.20657  ? 98  GLU   A CD    1 
ATOM   800  O  OE1   . GLU   A 1 99  ? 38.25790  -1.29820  -13.92458 1.000 44.58594  ? 98  GLU   A OE1   1 
ATOM   801  O  OE2   . GLU   A 1 99  ? 37.15022  -0.22560  -12.35932 1.000 43.72830  ? 98  GLU   A OE2   1 
ATOM   802  N  N     . GLN   A 1 100 ? 34.84640  -5.39677  -14.89642 1.000 31.42350  ? 99  GLN   A N     1 
ATOM   803  C  CA    . GLN   A 1 100 ? 34.61022  -6.30839  -16.00988 1.000 33.76113  ? 99  GLN   A CA    1 
ATOM   804  C  C     . GLN   A 1 100 ? 33.59615  -5.72759  -16.98989 1.000 31.80523  ? 99  GLN   A C     1 
ATOM   805  O  O     . GLN   A 1 100 ? 33.79696  -5.80122  -18.20516 1.000 31.33600  ? 99  GLN   A O     1 
ATOM   806  C  CB    . GLN   A 1 100 ? 34.16371  -7.67680  -15.48571 1.000 36.28330  ? 99  GLN   A CB    1 
ATOM   807  C  CG    . GLN   A 1 100 ? 34.09219  -8.76198  -16.55067 1.000 36.64249  ? 99  GLN   A CG    1 
ATOM   808  C  CD    . GLN   A 1 100 ? 33.64376  -10.11325 -16.00793 1.000 39.81462  ? 99  GLN   A CD    1 
ATOM   809  O  OE1   . GLN   A 1 100 ? 33.15286  -10.21876 -14.87793 1.000 40.11115  ? 99  GLN   A OE1   1 
ATOM   810  N  NE2   . GLN   A 1 100 ? 33.80139  -11.15717 -16.82275 1.000 41.23178  ? 99  GLN   A NE2   1 
ATOM   811  N  N     . ILE   A 1 101 ? 32.51296  -5.11895  -16.48458 1.000 28.75412  ? 100 ILE   A N     1 
ATOM   812  C  CA    A ILE   A 1 101 ? 31.50440  -4.52854  -17.36592 0.500 27.93087  ? 100 ILE   A CA    1 
ATOM   813  C  CA    B ILE   A 1 101 ? 31.50692  -4.52738  -17.36660 0.500 27.93249  ? 100 ILE   A CA    1 
ATOM   814  C  C     . ILE   A 1 101 ? 32.10137  -3.38224  -18.17598 1.000 29.78699  ? 100 ILE   A C     1 
ATOM   815  O  O     . ILE   A 1 101 ? 31.88335  -3.27730  -19.39293 1.000 29.83462  ? 100 ILE   A O     1 
ATOM   816  C  CB    A ILE   A 1 101 ? 30.28556  -4.05717  -16.55362 0.500 27.74102  ? 100 ILE   A CB    1 
ATOM   817  C  CB    B ILE   A 1 101 ? 30.29178  -4.05444  -16.55375 0.500 27.74334  ? 100 ILE   A CB    1 
ATOM   818  C  CG1   A ILE   A 1 101 ? 29.59068  -5.23873  -15.88505 0.500 25.84383  ? 100 ILE   A CG1   1 
ATOM   819  C  CG1   B ILE   A 1 101 ? 29.60747  -5.23932  -15.87591 0.500 25.84432  ? 100 ILE   A CG1   1 
ATOM   820  C  CG2   A ILE   A 1 101 ? 29.30288  -3.29823  -17.43952 0.500 29.79938  ? 100 ILE   A CG2   1 
ATOM   821  C  CG2   B ILE   A 1 101 ? 29.30416  -3.29883  -17.44145 0.500 29.79936  ? 100 ILE   A CG2   1 
ATOM   822  C  CD1   A ILE   A 1 101 ? 28.64619  -4.80755  -14.77665 0.500 28.10957  ? 100 ILE   A CD1   1 
ATOM   823  C  CD1   B ILE   A 1 101 ? 28.73015  -4.81509  -14.71887 0.500 28.10089  ? 100 ILE   A CD1   1 
ATOM   824  N  N     . LYS   A 1 102 ? 32.84492  -2.49162  -17.51402 1.000 28.41929  ? 101 LYS   A N     1 
ATOM   825  C  CA    . LYS   A 1 102 ? 33.44439  -1.37305  -18.23843 1.000 31.83823  ? 101 LYS   A CA    1 
ATOM   826  C  C     . LYS   A 1 102 ? 34.39931  -1.86604  -19.31706 1.000 35.16792  ? 101 LYS   A C     1 
ATOM   827  O  O     . LYS   A 1 102 ? 34.44877  -1.30957  -20.42078 1.000 32.64784  ? 101 LYS   A O     1 
ATOM   828  C  CB    . LYS   A 1 102 ? 34.18559  -0.44151  -17.28336 1.000 35.04765  ? 101 LYS   A CB    1 
ATOM   829  C  CG    . LYS   A 1 102 ? 33.29506  0.31795   -16.30084 1.000 38.17523  ? 101 LYS   A CG    1 
ATOM   830  C  CD    . LYS   A 1 102 ? 34.05508  1.47973   -15.66887 1.000 39.09526  ? 101 LYS   A CD    1 
ATOM   831  C  CE    . LYS   A 1 102 ? 35.33192  1.01207   -14.99432 1.000 45.23074  ? 101 LYS   A CE    1 
ATOM   832  N  NZ    . LYS   A 1 102 ? 36.11670  2.13013   -14.37812 1.000 48.94572  ? 101 LYS   A NZ    1 
ATOM   833  N  N     . ARG   A 1 103 ? 35.16735  -2.90521  -19.01039 1.000 34.66730  ? 102 ARG   A N     1 
ATOM   834  C  CA    . ARG   A 1 103 ? 36.13723  -3.43141  -19.96387 1.000 35.35140  ? 102 ARG   A CA    1 
ATOM   835  C  C     . ARG   A 1 103 ? 35.43934  -4.05428  -21.16641 1.000 35.39070  ? 102 ARG   A C     1 
ATOM   836  O  O     . ARG   A 1 103 ? 35.79318  -3.77732  -22.31950 1.000 36.48454  ? 102 ARG   A O     1 
ATOM   837  C  CB    . ARG   A 1 103 ? 37.02614  -4.45126  -19.25549 1.000 35.95340  ? 102 ARG   A CB    1 
ATOM   838  C  CG    . ARG   A 1 103 ? 38.04649  -5.15030  -20.12703 1.000 44.31021  ? 102 ARG   A CG    1 
ATOM   839  C  CD    . ARG   A 1 103 ? 38.42094  -6.47795  -19.48502 1.000 49.82089  ? 102 ARG   A CD    1 
ATOM   840  N  NE    . ARG   A 1 103 ? 38.53038  -6.35384  -18.03490 1.000 54.27265  ? 102 ARG   A NE    1 
ATOM   841  C  CZ    . ARG   A 1 103 ? 38.16759  -7.29362  -17.16959 1.000 53.97179  ? 102 ARG   A CZ    1 
ATOM   842  N  NH1   . ARG   A 1 103 ? 37.64506  -8.44199  -17.57325 1.000 51.20930  ? 102 ARG   A NH1   1 
ATOM   843  N  NH2   . ARG   A 1 103 ? 38.32234  -7.07135  -15.86623 1.000 51.48108  ? 102 ARG   A NH2   1 
ATOM   844  N  N     . VAL   A 1 104 ? 34.41912  -4.87753  -20.91020 1.000 34.81192  ? 103 VAL   A N     1 
ATOM   845  C  CA    . VAL   A 1 104 ? 33.70664  -5.57266  -21.97462 1.000 35.74299  ? 103 VAL   A CA    1 
ATOM   846  C  C     . VAL   A 1 104 ? 33.00101  -4.58739  -22.89391 1.000 36.89445  ? 103 VAL   A C     1 
ATOM   847  O  O     . VAL   A 1 104 ? 33.01693  -4.74441  -24.12121 1.000 39.39246  ? 103 VAL   A O     1 
ATOM   848  C  CB    . VAL   A 1 104 ? 32.71357  -6.58097  -21.36778 1.000 34.11954  ? 103 VAL   A CB    1 
ATOM   849  C  CG1   . VAL   A 1 104 ? 31.74847  -7.08232  -22.43517 1.000 37.05168  ? 103 VAL   A CG1   1 
ATOM   850  C  CG2   . VAL   A 1 104 ? 33.45641  -7.72385  -20.73354 1.000 36.60740  ? 103 VAL   A CG2   1 
ATOM   851  N  N     . LYS   A 1 105 ? 32.35542  -3.57222  -22.32623 1.000 37.44967  ? 104 LYS   A N     1 
ATOM   852  C  CA    . LYS   A 1 105 ? 31.63309  -2.58520  -23.11733 1.000 39.74386  ? 104 LYS   A CA    1 
ATOM   853  C  C     . LYS   A 1 105 ? 32.51302  -1.42588  -23.56667 1.000 37.02789  ? 104 LYS   A C     1 
ATOM   854  O  O     . LYS   A 1 105 ? 32.03290  -0.55984  -24.30603 1.000 38.16065  ? 104 LYS   A O     1 
ATOM   855  C  CB    . LYS   A 1 105 ? 30.42779  -2.05111  -22.32919 1.000 39.50612  ? 104 LYS   A CB    1 
ATOM   856  C  CG    . LYS   A 1 105 ? 29.24189  -3.00812  -22.33463 1.000 41.57811  ? 104 LYS   A CG    1 
ATOM   857  C  CD    . LYS   A 1 105 ? 28.04847  -2.48260  -21.53927 1.000 39.52703  ? 104 LYS   A CD    1 
ATOM   858  C  CE    . LYS   A 1 105 ? 26.84169  -2.30237  -22.42354 1.000 35.36198  ? 104 LYS   A CE    1 
ATOM   859  N  NZ    . LYS   A 1 105 ? 26.60392  -3.49921  -23.24982 1.000 29.62830  ? 104 LYS   A NZ    1 
ATOM   860  N  N     . ASP   A 1 106 ? 33.77474  -1.39794  -23.13669 1.000 37.14575  ? 105 ASP   A N     1 
ATOM   861  C  CA    . ASP   A 1 106 ? 34.74743  -0.37811  -23.53426 1.000 41.10497  ? 105 ASP   A CA    1 
ATOM   862  C  C     . ASP   A 1 106 ? 34.16366  1.02163   -23.38548 1.000 40.28634  ? 105 ASP   A C     1 
ATOM   863  O  O     . ASP   A 1 106 ? 34.12764  1.82167   -24.32413 1.000 42.88038  ? 105 ASP   A O     1 
ATOM   864  C  CB    . ASP   A 1 106 ? 35.25040  -0.61686  -24.95768 1.000 43.01759  ? 105 ASP   A CB    1 
ATOM   865  C  CG    . ASP   A 1 106 ? 36.50793  0.18422   -25.26866 1.000 47.30032  ? 105 ASP   A CG    1 
ATOM   866  O  OD1   . ASP   A 1 106 ? 37.45309  0.15081   -24.45353 1.000 43.55053  ? 105 ASP   A OD1   1 
ATOM   867  O  OD2   . ASP   A 1 106 ? 36.54815  0.84888   -26.32297 1.000 49.13538  ? 105 ASP   A OD2   1 
ATOM   868  N  N     . SER   A 1 107 ? 33.70085  1.31301   -22.17579 1.000 37.23353  ? 106 SER   A N     1 
ATOM   869  C  CA    . SER   A 1 107 ? 33.05634  2.58473   -21.90924 1.000 35.90840  ? 106 SER   A CA    1 
ATOM   870  C  C     . SER   A 1 107 ? 33.13193  2.87209   -20.42060 1.000 39.77109  ? 106 SER   A C     1 
ATOM   871  O  O     . SER   A 1 107 ? 32.98844  1.96292   -19.59474 1.000 39.17953  ? 106 SER   A O     1 
ATOM   872  C  CB    . SER   A 1 107 ? 31.59684  2.57215   -22.37348 1.000 35.17462  ? 106 SER   A CB    1 
ATOM   873  O  OG    . SER   A 1 107 ? 31.01975  3.85880   -22.29217 1.000 39.92400  ? 106 SER   A OG    1 
ATOM   874  N  N     . GLU   A 1 108 ? 33.35906  4.13847   -20.09096 1.000 38.96147  ? 107 GLU   A N     1 
ATOM   875  C  CA    . GLU   A 1 108 ? 33.20789  4.60742   -18.72193 1.000 44.54565  ? 107 GLU   A CA    1 
ATOM   876  C  C     . GLU   A 1 108 ? 31.75958  4.90136   -18.37114 1.000 44.37422  ? 107 GLU   A C     1 
ATOM   877  O  O     . GLU   A 1 108 ? 31.47296  5.24254   -17.21995 1.000 50.29336  ? 107 GLU   A O     1 
ATOM   878  C  CB    . GLU   A 1 108 ? 34.05665  5.86282   -18.49406 1.000 42.67333  ? 107 GLU   A CB    1 
ATOM   879  C  CG    . GLU   A 1 108 ? 35.54353  5.60861   -18.59552 1.000 45.90066  ? 107 GLU   A CG    1 
ATOM   880  C  CD    . GLU   A 1 108 ? 36.03730  4.68283   -17.50785 1.000 49.27252  ? 107 GLU   A CD    1 
ATOM   881  O  OE1   . GLU   A 1 108 ? 35.80390  4.99628   -16.32324 1.000 53.23784  ? 107 GLU   A OE1   1 
ATOM   882  O  OE2   . GLU   A 1 108 ? 36.64036  3.63571   -17.83558 1.000 52.85194  ? 107 GLU   A OE2   1 
ATOM   883  N  N     . ASP   A 1 109 ? 30.83906  4.77265   -19.32411 1.000 41.14713  ? 108 ASP   A N     1 
ATOM   884  C  CA    . ASP   A 1 109 ? 29.44966  5.17243   -19.11641 1.000 49.32393  ? 108 ASP   A CA    1 
ATOM   885  C  C     . ASP   A 1 109 ? 28.54179  3.99763   -19.47381 1.000 45.67029  ? 108 ASP   A C     1 
ATOM   886  O  O     . ASP   A 1 109 ? 28.04473  3.89227   -20.59694 1.000 43.01744  ? 108 ASP   A O     1 
ATOM   887  C  CB    . ASP   A 1 109 ? 29.12551  6.41154   -19.93002 1.000 55.01326  ? 108 ASP   A CB    1 
ATOM   888  C  CG    . ASP   A 1 109 ? 28.07114  7.27247   -19.27317 1.000 62.83590  ? 108 ASP   A CG    1 
ATOM   889  O  OD1   . ASP   A 1 109 ? 27.09352  6.70949   -18.72727 1.000 56.07893  ? 108 ASP   A OD1   1 
ATOM   890  O  OD2   . ASP   A 1 109 ? 28.22700  8.51327   -19.29709 1.000 76.86954  ? 108 ASP   A OD2   1 
ATOM   891  N  N     . VAL   A 1 110 ? 28.33321  3.11272   -18.49935 1.000 38.53349  ? 109 VAL   A N     1 
ATOM   892  C  CA    . VAL   A 1 110 ? 27.42876  1.97863   -18.62383 1.000 34.19541  ? 109 VAL   A CA    1 
ATOM   893  C  C     . VAL   A 1 110 ? 26.35654  2.14213   -17.56048 1.000 30.94786  ? 109 VAL   A C     1 
ATOM   894  O  O     . VAL   A 1 110 ? 26.68896  2.31752   -16.38722 1.000 31.54437  ? 109 VAL   A O     1 
ATOM   895  C  CB    . VAL   A 1 110 ? 28.15442  0.62960   -18.43701 1.000 32.64281  ? 109 VAL   A CB    1 
ATOM   896  C  CG1   . VAL   A 1 110 ? 27.18112  -0.53446  -18.63752 1.000 31.31393  ? 109 VAL   A CG1   1 
ATOM   897  C  CG2   . VAL   A 1 110 ? 29.36346  0.52148   -19.37878 1.000 32.45131  ? 109 VAL   A CG2   1 
ATOM   898  N  N     . PRO   A 1 111 ? 25.06690  2.11320   -17.90835 1.000 33.94067  ? 110 PRO   A N     1 
ATOM   899  C  CA    . PRO   A 1 111 ? 24.01353  2.20108   -16.87232 1.000 29.30202  ? 110 PRO   A CA    1 
ATOM   900  C  C     . PRO   A 1 111 ? 24.15734  1.08607   -15.83992 1.000 29.29447  ? 110 PRO   A C     1 
ATOM   901  O  O     . PRO   A 1 111 ? 24.19764  -0.10011  -16.18541 1.000 26.01597  ? 110 PRO   A O     1 
ATOM   902  C  CB    . PRO   A 1 111 ? 22.71547  2.07361   -17.67773 1.000 28.54340  ? 110 PRO   A CB    1 
ATOM   903  C  CG    . PRO   A 1 111 ? 23.09479  2.56499   -19.08813 1.000 32.00796  ? 110 PRO   A CG    1 
ATOM   904  C  CD    . PRO   A 1 111 ? 24.52998  2.14420   -19.28112 1.000 30.81280  ? 110 PRO   A CD    1 
ATOM   905  N  N     . MET   A 1 112 ? 24.28186  1.47915   -14.56541 1.000 28.11589  ? 111 MET   A N     1 
ATOM   906  C  CA    . MET   A 1 112 ? 24.43449  0.54366   -13.45037 1.000 28.68156  ? 111 MET   A CA    1 
ATOM   907  C  C     . MET   A 1 112 ? 23.72271  1.09398   -12.22627 1.000 29.94904  ? 111 MET   A C     1 
ATOM   908  O  O     . MET   A 1 112 ? 23.58370  2.30963   -12.06786 1.000 31.10346  ? 111 MET   A O     1 
ATOM   909  C  CB    . MET   A 1 112 ? 25.90008  0.29046   -13.02734 1.000 28.57434  ? 111 MET   A CB    1 
ATOM   910  C  CG    . MET   A 1 112 ? 26.82959  -0.23070  -14.08415 1.000 36.48682  ? 111 MET   A CG    1 
ATOM   911  S  SD    . MET   A 1 112 ? 28.41660  -0.66296  -13.33051 1.000 38.16216  ? 111 MET   A SD    1 
ATOM   912  C  CE    . MET   A 1 112 ? 29.40067  -0.83424  -14.81691 1.000 41.72698  ? 111 MET   A CE    1 
ATOM   913  N  N     . VAL   A 1 113 ? 23.31068  0.18721   -11.34044 1.000 28.51819  ? 112 VAL   A N     1 
ATOM   914  C  CA    . VAL   A 1 113 ? 22.78989  0.53988   -10.01984 1.000 25.75907  ? 112 VAL   A CA    1 
ATOM   915  C  C     . VAL   A 1 113 ? 23.43823  -0.38670  -9.00683  1.000 25.29809  ? 112 VAL   A C     1 
ATOM   916  O  O     . VAL   A 1 113 ? 23.53105  -1.59759  -9.23921  1.000 25.97479  ? 112 VAL   A O     1 
ATOM   917  C  CB    . VAL   A 1 113 ? 21.25030  0.44087   -9.94623  1.000 23.03652  ? 112 VAL   A CB    1 
ATOM   918  C  CG1   . VAL   A 1 113 ? 20.76239  0.67669   -8.52087  1.000 25.55914  ? 112 VAL   A CG1   1 
ATOM   919  C  CG2   . VAL   A 1 113 ? 20.62506  1.44086   -10.86462 1.000 26.43945  ? 112 VAL   A CG2   1 
ATOM   920  N  N     . LEU   A 1 114 ? 23.95025  0.18760   -7.92063  1.000 25.53590  ? 113 LEU   A N     1 
ATOM   921  C  CA    . LEU   A 1 114 ? 24.43783  -0.59795  -6.80117  1.000 25.18547  ? 113 LEU   A CA    1 
ATOM   922  C  C     . LEU   A 1 114 ? 23.26508  -0.94372  -5.89338  1.000 26.11654  ? 113 LEU   A C     1 
ATOM   923  O  O     . LEU   A 1 114 ? 22.49014  -0.05857  -5.51332  1.000 27.63385  ? 113 LEU   A O     1 
ATOM   924  C  CB    . LEU   A 1 114 ? 25.50395  0.17306   -6.01568  1.000 27.50719  ? 113 LEU   A CB    1 
ATOM   925  C  CG    . LEU   A 1 114 ? 26.18171  -0.58231  -4.86292  1.000 27.67891  ? 113 LEU   A CG    1 
ATOM   926  C  CD1   . LEU   A 1 114 ? 26.96296  -1.79902  -5.37838  1.000 28.01839  ? 113 LEU   A CD1   1 
ATOM   927  C  CD2   . LEU   A 1 114 ? 27.12695  0.33000   -4.04452  1.000 28.14198  ? 113 LEU   A CD2   1 
ATOM   928  N  N     . VAL   A 1 115 ? 23.14087  -2.22652  -5.55199  1.000 26.41580  ? 114 VAL   A N     1 
ATOM   929  C  CA    . VAL   A 1 115 ? 22.05465  -2.74187  -4.72503  1.000 26.07565  ? 114 VAL   A CA    1 
ATOM   930  C  C     . VAL   A 1 115 ? 22.65459  -3.45821  -3.51326  1.000 22.82931  ? 114 VAL   A C     1 
ATOM   931  O  O     . VAL   A 1 115 ? 23.36466  -4.46263  -3.65922  1.000 26.57083  ? 114 VAL   A O     1 
ATOM   932  C  CB    . VAL   A 1 115 ? 21.13101  -3.68900  -5.51223  1.000 23.45356  ? 114 VAL   A CB    1 
ATOM   933  C  CG1   . VAL   A 1 115 ? 20.10302  -4.33547  -4.55635  1.000 24.75694  ? 114 VAL   A CG1   1 
ATOM   934  C  CG2   . VAL   A 1 115 ? 20.39490  -2.94316  -6.63634  1.000 23.87958  ? 114 VAL   A CG2   1 
ATOM   935  N  N     . GLY   A 1 116 ? 22.35489  -2.95827  -2.31830  1.000 25.82911  ? 115 GLY   A N     1 
ATOM   936  C  CA    . GLY   A 1 116 ? 22.72487  -3.68240  -1.11482  1.000 24.73014  ? 115 GLY   A CA    1 
ATOM   937  C  C     . GLY   A 1 116 ? 21.52951  -4.45030  -0.56985  1.000 25.37126  ? 115 GLY   A C     1 
ATOM   938  O  O     . GLY   A 1 116 ? 20.60004  -3.84537  -0.03321  1.000 27.63346  ? 115 GLY   A O     1 
ATOM   939  N  N     . ASN   A 1 117 ? 21.53450  -5.77140  -0.71848  1.000 25.29601  ? 116 ASN   A N     1 
ATOM   940  C  CA    . ASN   A 1 117 ? 20.37790  -6.61019  -0.43216  1.000 26.97785  ? 116 ASN   A CA    1 
ATOM   941  C  C     . ASN   A 1 117 ? 20.48243  -7.24801  0.95460   1.000 29.13279  ? 116 ASN   A C     1 
ATOM   942  O  O     . ASN   A 1 117 ? 21.52311  -7.20410  1.61851   1.000 28.67570  ? 116 ASN   A O     1 
ATOM   943  C  CB    . ASN   A 1 117 ? 20.23521  -7.68765  -1.51696  1.000 26.16572  ? 116 ASN   A CB    1 
ATOM   944  C  CG    . ASN   A 1 117 ? 18.92215  -8.44561  -1.41569  1.000 24.04245  ? 116 ASN   A CG    1 
ATOM   945  O  OD1   . ASN   A 1 117 ? 17.85438  -7.84486  -1.22835  1.000 25.86970  ? 116 ASN   A OD1   1 
ATOM   946  N  ND2   . ASN   A 1 117 ? 19.00304  -9.77165  -1.50668  1.000 25.21339  ? 116 ASN   A ND2   1 
ATOM   947  N  N     . LYS   A 1 118 ? 19.36586  -7.84968  1.38689   1.000 28.25126  ? 117 LYS   A N     1 
ATOM   948  C  CA    . LYS   A 1 118 ? 19.20311  -8.46536  2.70735   1.000 26.34940  ? 117 LYS   A CA    1 
ATOM   949  C  C     . LYS   A 1 118 ? 19.17448  -7.42937  3.83368   1.000 27.42287  ? 117 LYS   A C     1 
ATOM   950  O  O     . LYS   A 1 118 ? 19.64598  -7.69992  4.94756   1.000 29.50016  ? 117 LYS   A O     1 
ATOM   951  C  CB    . LYS   A 1 118 ? 20.27667  -9.52700  2.98942   1.000 27.83153  ? 117 LYS   A CB    1 
ATOM   952  C  CG    . LYS   A 1 118 ? 20.47438  -10.53884 1.85954   1.000 26.09333  ? 117 LYS   A CG    1 
ATOM   953  C  CD    . LYS   A 1 118 ? 21.15687  -11.81674 2.32668   1.000 26.27853  ? 117 LYS   A CD    1 
ATOM   954  C  CE    . LYS   A 1 118 ? 21.47361  -12.72321 1.12655   1.000 27.21660  ? 117 LYS   A CE    1 
ATOM   955  N  NZ    . LYS   A 1 118 ? 21.97735  -14.06450 1.54079   1.000 26.59862  ? 117 LYS   A NZ    1 
ATOM   956  N  N     . CYS   A 1 119 ? 18.61709  -6.24464  3.57598   1.000 27.53627  ? 118 CYS   A N     1 
ATOM   957  C  CA    A CYS   A 1 119 ? 18.60369  -5.20918  4.60376   0.500 29.57951  ? 118 CYS   A CA    1 
ATOM   958  C  CA    B CYS   A 1 119 ? 18.59502  -5.20577  4.60162   0.500 29.57960  ? 118 CYS   A CA    1 
ATOM   959  C  C     . CYS   A 1 119 ? 17.64508  -5.52766  5.73700   1.000 36.63266  ? 118 CYS   A C     1 
ATOM   960  O  O     . CYS   A 1 119 ? 17.54459  -4.73465  6.67896   1.000 35.72559  ? 118 CYS   A O     1 
ATOM   961  C  CB    A CYS   A 1 119 ? 18.26877  -3.84353  3.98877   0.500 29.91382  ? 118 CYS   A CB    1 
ATOM   962  C  CB    B CYS   A 1 119 ? 18.22543  -3.85633  3.98699   0.500 29.91382  ? 118 CYS   A CB    1 
ATOM   963  S  SG    A CYS   A 1 119 ? 16.55804  -3.60504  3.45006   0.500 35.71382  ? 118 CYS   A SG    1 
ATOM   964  S  SG    B CYS   A 1 119 ? 19.52233  -3.16006  2.96062   0.500 38.25708  ? 118 CYS   A SG    1 
ATOM   965  N  N     . ASP   A 1 120 ? 16.95975  -6.66542  5.67485   1.000 31.29147  ? 119 ASP   A N     1 
ATOM   966  C  CA    . ASP   A 1 120 ? 16.12893  -7.12086  6.78005   1.000 34.99303  ? 119 ASP   A CA    1 
ATOM   967  C  C     . ASP   A 1 120 ? 16.93087  -7.84591  7.85094   1.000 37.71295  ? 119 ASP   A C     1 
ATOM   968  O  O     . ASP   A 1 120 ? 16.41861  -8.05098  8.95848   1.000 41.90155  ? 119 ASP   A O     1 
ATOM   969  C  CB    . ASP   A 1 120 ? 15.04944  -8.05949  6.25678   1.000 30.30457  ? 119 ASP   A CB    1 
ATOM   970  C  CG    . ASP   A 1 120 ? 15.63305  -9.26531  5.55570   1.000 30.67926  ? 119 ASP   A CG    1 
ATOM   971  O  OD1   . ASP   A 1 120 ? 16.09640  -9.11690  4.38954   1.000 31.66466  ? 119 ASP   A OD1   1 
ATOM   972  O  OD2   . ASP   A 1 120 ? 15.64820  -10.35542 6.16406   1.000 29.90557  ? 119 ASP   A OD2   1 
ATOM   973  N  N     . LEU   A 1 121 ? 18.14299  -8.24915  7.54691   1.000 33.56012  ? 120 LEU   A N     1 
ATOM   974  C  CA    . LEU   A 1 121 ? 18.91567  -9.04641  8.47968   1.000 40.00478  ? 120 LEU   A CA    1 
ATOM   975  C  C     . LEU   A 1 121 ? 19.66952  -8.14479  9.44619   1.000 43.53823  ? 120 LEU   A C     1 
ATOM   976  O  O     . LEU   A 1 121 ? 20.06928  -7.03338  9.08536   1.000 40.97382  ? 120 LEU   A O     1 
ATOM   977  C  CB    . LEU   A 1 121 ? 19.90726  -9.93246  7.73591   1.000 39.35276  ? 120 LEU   A CB    1 
ATOM   978  C  CG    . LEU   A 1 121 ? 19.34725  -11.02938 6.82650   1.000 34.66868  ? 120 LEU   A CG    1 
ATOM   979  C  CD1   . LEU   A 1 121 ? 20.49833  -11.73954 6.13957   1.000 39.72196  ? 120 LEU   A CD1   1 
ATOM   980  C  CD2   . LEU   A 1 121 ? 18.50833  -12.01433 7.62113   1.000 35.20156  ? 120 LEU   A CD2   1 
ATOM   981  N  N     . PRO   A 1 122 ? 19.86824  -8.61669  10.68112  1.000 45.55123  ? 121 PRO   A N     1 
ATOM   982  C  CA    . PRO   A 1 122 ? 20.52464  -7.78323  11.70049  1.000 51.07619  ? 121 PRO   A CA    1 
ATOM   983  C  C     . PRO   A 1 122 ? 22.04499  -7.85523  11.68411  1.000 51.00100  ? 121 PRO   A C     1 
ATOM   984  O  O     . PRO   A 1 122 ? 22.69549  -7.03885  12.35021  1.000 50.51967  ? 121 PRO   A O     1 
ATOM   985  C  CB    . PRO   A 1 122 ? 19.96208  -8.34950  13.01237  1.000 45.94516  ? 121 PRO   A CB    1 
ATOM   986  C  CG    . PRO   A 1 122 ? 19.75067  -9.80722  12.71019  1.000 46.56691  ? 121 PRO   A CG    1 
ATOM   987  C  CD    . PRO   A 1 122 ? 19.40477  -9.90680  11.22563  1.000 40.48760  ? 121 PRO   A CD    1 
ATOM   988  N  N     . SER   A 1 123 ? 22.62626  -8.78537  10.93479  1.000 55.69096  ? 122 SER   A N     1 
ATOM   989  C  CA    . SER   A 1 123 ? 24.06746  -9.03410  10.91897  1.000 55.31048  ? 122 SER   A CA    1 
ATOM   990  C  C     . SER   A 1 123 ? 24.82532  -8.11287  9.96560   1.000 48.89355  ? 122 SER   A C     1 
ATOM   991  O  O     . SER   A 1 123 ? 25.73483  -8.56911  9.26616   1.000 46.86495  ? 122 SER   A O     1 
ATOM   992  C  CB    . SER   A 1 123 ? 24.30243  -10.49880 10.55970  1.000 58.81232  ? 122 SER   A CB    1 
ATOM   993  O  OG    . SER   A 1 123 ? 23.41988  -10.91766 9.51920   1.000 58.50767  ? 122 SER   A OG    1 
ATOM   994  N  N     . ARG   A 1 124 ? 24.50414  -6.81873  9.92637   1.000 45.76692  ? 123 ARG   A N     1 
ATOM   995  C  CA    . ARG   A 1 124 ? 25.04698  -5.94252  8.89236   1.000 40.30621  ? 123 ARG   A CA    1 
ATOM   996  C  C     . ARG   A 1 124 ? 26.54785  -5.72957  9.06343   1.000 43.51743  ? 123 ARG   A C     1 
ATOM   997  O  O     . ARG   A 1 124 ? 27.01038  -5.33393  10.13775  1.000 43.99691  ? 123 ARG   A O     1 
ATOM   998  C  CB    . ARG   A 1 124 ? 24.33284  -4.59649  8.91030   1.000 40.44382  ? 123 ARG   A CB    1 
ATOM   999  C  CG    . ARG   A 1 124 ? 24.99677  -3.57816  8.02083   1.000 42.50754  ? 123 ARG   A CG    1 
ATOM   1000 C  CD    . ARG   A 1 124 ? 24.41107  -2.19919  8.21234   1.000 43.04544  ? 123 ARG   A CD    1 
ATOM   1001 N  NE    . ARG   A 1 124 ? 23.10292  -2.05587  7.58725   1.000 46.20105  ? 123 ARG   A NE    1 
ATOM   1002 C  CZ    . ARG   A 1 124 ? 22.90274  -1.72030  6.31815   1.000 45.13765  ? 123 ARG   A CZ    1 
ATOM   1003 N  NH1   . ARG   A 1 124 ? 23.90787  -1.58256  5.46851   1.000 43.23716  ? 123 ARG   A NH1   1 
ATOM   1004 N  NH2   . ARG   A 1 124 ? 21.66140  -1.50572  5.89351   1.000 44.24060  ? 123 ARG   A NH2   1 
ATOM   1005 N  N     . THR   A 1 125 ? 27.31136  -5.97068  7.98926   1.000 34.60497  ? 124 THR   A N     1 
ATOM   1006 C  CA    . THR   A 1 125 ? 28.74479  -5.70639  7.99386   1.000 35.28382  ? 124 THR   A CA    1 
ATOM   1007 C  C     . THR   A 1 125 ? 29.17640  -4.58759  7.05448   1.000 41.38340  ? 124 THR   A C     1 
ATOM   1008 O  O     . THR   A 1 125 ? 30.28161  -4.06185  7.22218   1.000 39.21700  ? 124 THR   A O     1 
ATOM   1009 C  CB    . THR   A 1 125 ? 29.53528  -6.97927  7.64672   1.000 39.04500  ? 124 THR   A CB    1 
ATOM   1010 O  OG1   . THR   A 1 125 ? 29.05131  -7.54101  6.41897   1.000 37.92846  ? 124 THR   A OG1   1 
ATOM   1011 C  CG2   . THR   A 1 125 ? 29.40100  -8.01357  8.75015   1.000 42.16043  ? 124 THR   A CG2   1 
ATOM   1012 N  N     . VAL   A 1 126 ? 28.34644  -4.20772  6.08323   1.000 32.71191  ? 125 VAL   A N     1 
ATOM   1013 C  CA    . VAL   A 1 126 ? 28.63010  -3.10161  5.17949   1.000 34.27469  ? 125 VAL   A CA    1 
ATOM   1014 C  C     . VAL   A 1 126 ? 27.70473  -1.95191  5.55305   1.000 42.11077  ? 125 VAL   A C     1 
ATOM   1015 O  O     . VAL   A 1 126 ? 26.48053  -2.05267  5.38923   1.000 37.41746  ? 125 VAL   A O     1 
ATOM   1016 C  CB    . VAL   A 1 126 ? 28.44810  -3.51170  3.70854   1.000 30.16382  ? 125 VAL   A CB    1 
ATOM   1017 C  CG1   . VAL   A 1 126 ? 28.71658  -2.33140  2.79896   1.000 31.50906  ? 125 VAL   A CG1   1 
ATOM   1018 C  CG2   . VAL   A 1 126 ? 29.37371  -4.67717  3.38020   1.000 34.01618  ? 125 VAL   A CG2   1 
ATOM   1019 N  N     . ASP   A 1 127 ? 28.28596  -0.85554  6.04691   1.000 41.69855  ? 126 ASP   A N     1 
ATOM   1020 C  CA    . ASP   A 1 127 ? 27.50162  0.30647   6.45041   1.000 45.61414  ? 126 ASP   A CA    1 
ATOM   1021 C  C     . ASP   A 1 127 ? 26.88006  0.97610   5.23644   1.000 42.13689  ? 126 ASP   A C     1 
ATOM   1022 O  O     . ASP   A 1 127 ? 27.44668  0.96896   4.14216   1.000 42.72474  ? 126 ASP   A O     1 
ATOM   1023 C  CB    . ASP   A 1 127 ? 28.36528  1.34056   7.18565   1.000 48.08651  ? 126 ASP   A CB    1 
ATOM   1024 C  CG    . ASP   A 1 127 ? 29.16491  0.74079   8.31803   1.000 58.75210  ? 126 ASP   A CG    1 
ATOM   1025 O  OD1   . ASP   A 1 127 ? 28.70152  -0.26139  8.90486   1.000 59.07188  ? 126 ASP   A OD1   1 
ATOM   1026 O  OD2   . ASP   A 1 127 ? 30.25733  1.27479   8.61963   1.000 64.45338  ? 126 ASP   A OD2   1 
ATOM   1027 N  N     . THR   A 1 128 ? 25.70990  1.58220   5.44900   1.000 41.26129  ? 127 THR   A N     1 
ATOM   1028 C  CA    . THR   A 1 128 ? 25.06524  2.33327   4.38096   1.000 42.08100  ? 127 THR   A CA    1 
ATOM   1029 C  C     . THR   A 1 128 ? 26.00330  3.39288   3.81428   1.000 44.88608  ? 127 THR   A C     1 
ATOM   1030 O  O     . THR   A 1 128 ? 26.12840  3.53510   2.59239   1.000 40.69212  ? 127 THR   A O     1 
ATOM   1031 C  CB    . THR   A 1 128 ? 23.77090  2.96576   4.89288   1.000 47.29960  ? 127 THR   A CB    1 
ATOM   1032 O  OG1   . THR   A 1 128 ? 22.92655  1.94156   5.43336   1.000 42.65322  ? 127 THR   A OG1   1 
ATOM   1033 C  CG2   . THR   A 1 128 ? 23.02897  3.66280   3.76179   1.000 43.07578  ? 127 THR   A CG2   1 
ATOM   1034 N  N     . LYS   A 1 129 ? 26.69242  4.13418   4.69110   1.000 42.54406  ? 128 LYS   A N     1 
ATOM   1035 C  CA    . LYS   A 1 129 ? 27.60218  5.17532   4.21520   1.000 48.06135  ? 128 LYS   A CA    1 
ATOM   1036 C  C     . LYS   A 1 129 ? 28.70568  4.59299   3.34142   1.000 41.66069  ? 128 LYS   A C     1 
ATOM   1037 O  O     . LYS   A 1 129 ? 29.08714  5.18885   2.32896   1.000 45.39922  ? 128 LYS   A O     1 
ATOM   1038 C  CB    . LYS   A 1 129 ? 28.21152  5.93636   5.39476   1.000 50.28510  ? 128 LYS   A CB    1 
ATOM   1039 C  CG    . LYS   A 1 129 ? 29.05244  7.12536   4.95975   1.000 50.20322  ? 128 LYS   A CG    1 
ATOM   1040 C  CD    . LYS   A 1 129 ? 29.39262  8.04856   6.11604   1.000 62.60971  ? 128 LYS   A CD    1 
ATOM   1041 C  CE    . LYS   A 1 129 ? 29.73079  9.44390   5.60135   1.000 67.92182  ? 128 LYS   A CE    1 
ATOM   1042 N  NZ    . LYS   A 1 129 ? 30.78690  9.42212   4.54991   1.000 67.02470  ? 128 LYS   A NZ    1 
ATOM   1043 N  N     . GLN   A 1 130 ? 29.22897  3.42881   3.72346   1.000 38.99197  ? 129 GLN   A N     1 
ATOM   1044 C  CA    . GLN   A 1 130 ? 30.26844  2.75706   2.94815   1.000 40.55878  ? 129 GLN   A CA    1 
ATOM   1045 C  C     . GLN   A 1 130 ? 29.81859  2.51836   1.51011   1.000 35.03553  ? 129 GLN   A C     1 
ATOM   1046 O  O     . GLN   A 1 130 ? 30.54547  2.80139   0.54976   1.000 33.86475  ? 129 GLN   A O     1 
ATOM   1047 C  CB    . GLN   A 1 130 ? 30.58746  1.43222   3.63024   1.000 41.21288  ? 129 GLN   A CB    1 
ATOM   1048 C  CG    . GLN   A 1 130 ? 31.98755  0.93319   3.54508   1.000 49.94115  ? 129 GLN   A CG    1 
ATOM   1049 C  CD    . GLN   A 1 130 ? 32.16035  -0.27204  4.44217   1.000 52.06386  ? 129 GLN   A CD    1 
ATOM   1050 O  OE1   . GLN   A 1 130 ? 31.56711  -0.34200  5.52556   1.000 51.81859  ? 129 GLN   A OE1   1 
ATOM   1051 N  NE2   . GLN   A 1 130 ? 32.94369  -1.24251  3.98834   1.000 55.11952  ? 129 GLN   A NE2   1 
ATOM   1052 N  N     . ALA   A 1 131 ? 28.61528  1.97578   1.35639   1.000 32.95168  ? 130 ALA   A N     1 
ATOM   1053 C  CA    . ALA   A 1 131 ? 28.07032  1.69325   0.03757   1.000 32.03003  ? 130 ALA   A CA    1 
ATOM   1054 C  C     . ALA   A 1 131 ? 27.69662  2.97590   -0.68652  1.000 32.42962  ? 130 ALA   A C     1 
ATOM   1055 O  O     . ALA   A 1 131 ? 27.87740  3.08091   -1.90662  1.000 38.41457  ? 130 ALA   A O     1 
ATOM   1056 C  CB    . ALA   A 1 131 ? 26.85823  0.77306   0.17614   1.000 34.65803  ? 130 ALA   A CB    1 
ATOM   1057 N  N     . GLN   A 1 132 ? 27.16183  3.95985   0.04624   1.000 33.96340  ? 131 GLN   A N     1 
ATOM   1058 C  CA    . GLN   A 1 132 ? 26.79152  5.22536   -0.58054  1.000 40.37215  ? 131 GLN   A CA    1 
ATOM   1059 C  C     . GLN   A 1 132 ? 28.01232  5.92814   -1.15169  1.000 38.69531  ? 131 GLN   A C     1 
ATOM   1060 O  O     . GLN   A 1 132 ? 27.96295  6.47319   -2.25978  1.000 43.42796  ? 131 GLN   A O     1 
ATOM   1061 C  CB    . GLN   A 1 132 ? 26.08782  6.13468   0.42495   1.000 44.02732  ? 131 GLN   A CB    1 
ATOM   1062 C  CG    . GLN   A 1 132 ? 24.62549  5.81346   0.66667   1.000 42.82632  ? 131 GLN   A CG    1 
ATOM   1063 C  CD    . GLN   A 1 132 ? 24.02650  6.66284   1.77527   1.000 51.42947  ? 131 GLN   A CD    1 
ATOM   1064 O  OE1   . GLN   A 1 132 ? 24.73595  7.11307   2.67776   1.000 50.92890  ? 131 GLN   A OE1   1 
ATOM   1065 N  NE2   . GLN   A 1 132 ? 22.71647  6.88458   1.71385   1.000 52.50752  ? 131 GLN   A NE2   1 
ATOM   1066 N  N     . ASP   A 1 133 ? 29.11659  5.93062   -0.40174  1.000 41.12172  ? 132 ASP   A N     1 
ATOM   1067 C  CA    . ASP   A 1 133 ? 30.33813  6.55753   -0.89169  1.000 43.68280  ? 132 ASP   A CA    1 
ATOM   1068 C  C     . ASP   A 1 133 ? 30.86564  5.84086   -2.12604  1.000 39.59602  ? 132 ASP   A C     1 
ATOM   1069 O  O     . ASP   A 1 133 ? 31.29056  6.48608   -3.09189  1.000 41.77148  ? 132 ASP   A O     1 
ATOM   1070 C  CB    . ASP   A 1 133 ? 31.39170  6.58445   0.21298   1.000 46.30116  ? 132 ASP   A CB    1 
ATOM   1071 C  CG    . ASP   A 1 133 ? 31.07854  7.61130   1.28268   1.000 50.69148  ? 132 ASP   A CG    1 
ATOM   1072 O  OD1   . ASP   A 1 133 ? 30.19348  8.47029   1.05042   1.000 48.09640  ? 132 ASP   A OD1   1 
ATOM   1073 O  OD2   . ASP   A 1 133 ? 31.71252  7.55469   2.35126   1.000 47.39224  ? 132 ASP   A OD2   1 
ATOM   1074 N  N     . LEU   A 1 134 ? 30.83722  4.50622   -2.12015  1.000 38.94037  ? 133 LEU   A N     1 
ATOM   1075 C  CA    . LEU   A 1 134 ? 31.27660  3.76696   -3.29762  1.000 38.35390  ? 133 LEU   A CA    1 
ATOM   1076 C  C     . LEU   A 1 134 ? 30.42339  4.11522   -4.50926  1.000 34.03646  ? 133 LEU   A C     1 
ATOM   1077 O  O     . LEU   A 1 134 ? 30.94903  4.39223   -5.59122  1.000 36.19263  ? 133 LEU   A O     1 
ATOM   1078 C  CB    . LEU   A 1 134 ? 31.24547  2.26148   -3.04021  1.000 38.05571  ? 133 LEU   A CB    1 
ATOM   1079 C  CG    . LEU   A 1 134 ? 31.74744  1.51758   -4.28346  1.000 34.02364  ? 133 LEU   A CG    1 
ATOM   1080 C  CD1   . LEU   A 1 134 ? 33.21922  1.87773   -4.53151  1.000 35.45442  ? 133 LEU   A CD1   1 
ATOM   1081 C  CD2   . LEU   A 1 134 ? 31.58235  0.01440   -4.17042  1.000 35.08812  ? 133 LEU   A CD2   1 
ATOM   1082 N  N     . ALA   A 1 135 ? 29.09793  4.12411   -4.34448  1.000 38.06821  ? 134 ALA   A N     1 
ATOM   1083 C  CA    . ALA   A 1 135 ? 28.22686  4.44339   -5.47080  1.000 37.03351  ? 134 ALA   A CA    1 
ATOM   1084 C  C     . ALA   A 1 135 ? 28.47892  5.85852   -5.98069  1.000 39.25676  ? 134 ALA   A C     1 
ATOM   1085 O  O     . ALA   A 1 135 ? 28.45672  6.10307   -7.19314  1.000 38.02396  ? 134 ALA   A O     1 
ATOM   1086 C  CB    . ALA   A 1 135 ? 26.76156  4.26357   -5.07059  1.000 33.93780  ? 134 ALA   A CB    1 
ATOM   1087 N  N     . ARG   A 1 136 ? 28.73385  6.80292   -5.07077  1.000 37.41603  ? 135 ARG   A N     1 
ATOM   1088 C  CA    . ARG   A 1 136 ? 29.01282  8.17257   -5.49234  1.000 39.53003  ? 135 ARG   A CA    1 
ATOM   1089 C  C     . ARG   A 1 136 ? 30.29348  8.24667   -6.31661  1.000 35.59811  ? 135 ARG   A C     1 
ATOM   1090 O  O     . ARG   A 1 136 ? 30.34050  8.94026   -7.33929  1.000 42.79221  ? 135 ARG   A O     1 
ATOM   1091 C  CB    . ARG   A 1 136 ? 29.10812  9.09217   -4.27705  1.000 45.34322  ? 135 ARG   A CB    1 
ATOM   1092 C  CG    . ARG   A 1 136 ? 29.05101  10.57881  -4.60616  1.000 50.76482  ? 135 ARG   A CG    1 
ATOM   1093 C  CD    . ARG   A 1 136 ? 29.36455  11.45029  -3.37882  1.000 53.64968  ? 135 ARG   A CD    1 
ATOM   1094 N  NE    . ARG   A 1 136 ? 29.25908  10.71861  -2.11956  1.000 58.06301  ? 135 ARG   A NE    1 
ATOM   1095 C  CZ    . ARG   A 1 136 ? 28.12176  10.48442  -1.47534  1.000 55.74308  ? 135 ARG   A CZ    1 
ATOM   1096 N  NH1   . ARG   A 1 136 ? 26.95732  10.90023  -1.95138  1.000 58.92991  ? 135 ARG   A NH1   1 
ATOM   1097 N  NH2   . ARG   A 1 136 ? 28.15100  9.79706   -0.33629  1.000 56.20532  ? 135 ARG   A NH2   1 
ATOM   1098 N  N     . SER   A 1 137 ? 31.34022  7.53162   -5.89307  1.000 41.06170  ? 136 SER   A N     1 
ATOM   1099 C  CA    . SER   A 1 137 ? 32.58396  7.51779   -6.66045  1.000 38.59978  ? 136 SER   A CA    1 
ATOM   1100 C  C     . SER   A 1 137 ? 32.38760  6.91382   -8.04863  1.000 41.72669  ? 136 SER   A C     1 
ATOM   1101 O  O     . SER   A 1 137 ? 33.08925  7.29467   -8.99233  1.000 39.21857  ? 136 SER   A O     1 
ATOM   1102 C  CB    . SER   A 1 137 ? 33.67645  6.77000   -5.89051  1.000 41.81697  ? 136 SER   A CB    1 
ATOM   1103 O  OG    . SER   A 1 137 ? 33.50563  5.36242   -5.93344  1.000 38.54017  ? 136 SER   A OG    1 
ATOM   1104 N  N     . TYR   A 1 138 ? 31.43746  5.98655   -8.20169  1.000 41.29264  ? 137 TYR   A N     1 
ATOM   1105 C  CA    . TYR   A 1 138 ? 31.10228  5.44455   -9.51549  1.000 36.66423  ? 137 TYR   A CA    1 
ATOM   1106 C  C     . TYR   A 1 138 ? 30.18232  6.35143   -10.31852 1.000 32.79000  ? 137 TYR   A C     1 
ATOM   1107 O  O     . TYR   A 1 138 ? 30.09726  6.20129   -11.54157 1.000 40.46391  ? 137 TYR   A O     1 
ATOM   1108 C  CB    . TYR   A 1 138 ? 30.39687  4.09681   -9.39415  1.000 37.67203  ? 137 TYR   A CB    1 
ATOM   1109 C  CG    . TYR   A 1 138 ? 31.22014  2.95982   -8.85756  1.000 38.50258  ? 137 TYR   A CG    1 
ATOM   1110 C  CD1   . TYR   A 1 138 ? 32.60752  3.02848   -8.79688  1.000 35.53423  ? 137 TYR   A CD1   1 
ATOM   1111 C  CD2   . TYR   A 1 138 ? 30.59955  1.79855   -8.41778  1.000 36.04216  ? 137 TYR   A CD2   1 
ATOM   1112 C  CE1   . TYR   A 1 138 ? 33.34280  1.97064   -8.30680  1.000 36.75970  ? 137 TYR   A CE1   1 
ATOM   1113 C  CE2   . TYR   A 1 138 ? 31.32444  0.74344   -7.93013  1.000 34.19953  ? 137 TYR   A CE2   1 
ATOM   1114 C  CZ    . TYR   A 1 138 ? 32.69488  0.83283   -7.87708  1.000 36.80830  ? 137 TYR   A CZ    1 
ATOM   1115 O  OH    . TYR   A 1 138 ? 33.40212  -0.22946  -7.38271  1.000 36.76537  ? 137 TYR   A OH    1 
ATOM   1116 N  N     . GLY   A 1 139 ? 29.45959  7.25229   -9.66197  1.000 37.85382  ? 138 GLY   A N     1 
ATOM   1117 C  CA    . GLY   A 1 139 ? 28.47657  8.05994   -10.35895 1.000 37.49604  ? 138 GLY   A CA    1 
ATOM   1118 C  C     . GLY   A 1 139 ? 27.14826  7.37745   -10.62245 1.000 39.31236  ? 138 GLY   A C     1 
ATOM   1119 O  O     . GLY   A 1 139 ? 26.43902  7.76813   -11.55318 1.000 37.35876  ? 138 GLY   A O     1 
ATOM   1120 N  N     . ILE   A 1 140 ? 26.78416  6.37750   -9.82392  1.000 36.27331  ? 139 ILE   A N     1 
ATOM   1121 C  CA    . ILE   A 1 140 ? 25.57113  5.59385   -10.05907 1.000 33.83462  ? 139 ILE   A CA    1 
ATOM   1122 C  C     . ILE   A 1 140 ? 24.72923  5.59922   -8.78844  1.000 37.81898  ? 139 ILE   A C     1 
ATOM   1123 O  O     . ILE   A 1 140 ? 25.23871  5.86413   -7.68711  1.000 35.31526  ? 139 ILE   A O     1 
ATOM   1124 C  CB    . ILE   A 1 140 ? 25.90016  4.14027   -10.47136 1.000 32.92962  ? 139 ILE   A CB    1 
ATOM   1125 C  CG1   . ILE   A 1 140 ? 26.55178  3.40262   -9.30473  1.000 33.54690  ? 139 ILE   A CG1   1 
ATOM   1126 C  CG2   . ILE   A 1 140 ? 26.79306  4.10530   -11.71692 1.000 34.51291  ? 139 ILE   A CG2   1 
ATOM   1127 C  CD1   . ILE   A 1 140 ? 26.72587  1.92679   -9.54778  1.000 35.45966  ? 139 ILE   A CD1   1 
ATOM   1128 N  N     . PRO   A 1 141 ? 23.43944  5.27634   -8.90393  1.000 32.06920  ? 140 PRO   A N     1 
ATOM   1129 C  CA    . PRO   A 1 141 ? 22.58739  5.20676   -7.70961  1.000 34.90247  ? 140 PRO   A CA    1 
ATOM   1130 C  C     . PRO   A 1 141 ? 22.90383  4.00506   -6.83116  1.000 31.71655  ? 140 PRO   A C     1 
ATOM   1131 O  O     . PRO   A 1 141 ? 23.43685  2.98623   -7.27595  1.000 30.29042  ? 140 PRO   A O     1 
ATOM   1132 C  CB    . PRO   A 1 141 ? 21.17163  5.09187   -8.28937  1.000 36.27431  ? 140 PRO   A CB    1 
ATOM   1133 C  CG    . PRO   A 1 141 ? 21.28022  5.53889   -9.68936  1.000 33.62417  ? 140 PRO   A CG    1 
ATOM   1134 C  CD    . PRO   A 1 141 ? 22.65038  5.14905   -10.13912 1.000 35.87618  ? 140 PRO   A CD    1 
ATOM   1135 N  N     . PHE   A 1 142 ? 22.54148  4.13791   -5.55250  1.000 34.21742  ? 141 PHE   A N     1 
ATOM   1136 C  CA    . PHE   A 1 142 ? 22.63460  3.06313   -4.56949  1.000 28.87673  ? 141 PHE   A CA    1 
ATOM   1137 C  C     . PHE   A 1 142 ? 21.27097  2.84907   -3.92779  1.000 30.84966  ? 141 PHE   A C     1 
ATOM   1138 O  O     . PHE   A 1 142 ? 20.66884  3.80250   -3.42774  1.000 35.97652  ? 141 PHE   A O     1 
ATOM   1139 C  CB    . PHE   A 1 142 ? 23.65694  3.38091   -3.47344  1.000 32.14122  ? 141 PHE   A CB    1 
ATOM   1140 C  CG    . PHE   A 1 142 ? 23.58908  2.44369   -2.30476  1.000 31.85531  ? 141 PHE   A CG    1 
ATOM   1141 C  CD1   . PHE   A 1 142 ? 23.82683  1.09110   -2.47581  1.000 31.24871  ? 141 PHE   A CD1   1 
ATOM   1142 C  CD2   . PHE   A 1 142 ? 23.28421  2.90979   -1.04140  1.000 36.26476  ? 141 PHE   A CD2   1 
ATOM   1143 C  CE1   . PHE   A 1 142 ? 23.76067  0.22245   -1.42139  1.000 31.48967  ? 141 PHE   A CE1   1 
ATOM   1144 C  CE2   . PHE   A 1 142 ? 23.21696  2.04252   0.03147   1.000 35.20520  ? 141 PHE   A CE2   1 
ATOM   1145 C  CZ    . PHE   A 1 142 ? 23.45714  0.69653   -0.15503  1.000 34.05034  ? 141 PHE   A CZ    1 
ATOM   1146 N  N     . ILE   A 1 143 ? 20.79754  1.60153   -3.90697  1.000 30.92679  ? 142 ILE   A N     1 
ATOM   1147 C  CA    . ILE   A 1 143 ? 19.48337  1.27311   -3.35122  1.000 31.99145  ? 142 ILE   A CA    1 
ATOM   1148 C  C     . ILE   A 1 143 ? 19.64990  0.11453   -2.38085  1.000 33.86503  ? 142 ILE   A C     1 
ATOM   1149 O  O     . ILE   A 1 143 ? 20.28028  -0.89398  -2.71582  1.000 32.48563  ? 142 ILE   A O     1 
ATOM   1150 C  CB    . ILE   A 1 143 ? 18.44998  0.89124   -4.43312  1.000 27.63424  ? 142 ILE   A CB    1 
ATOM   1151 C  CG1   . ILE   A 1 143 ? 18.33298  1.95261   -5.52650  1.000 36.52968  ? 142 ILE   A CG1   1 
ATOM   1152 C  CG2   . ILE   A 1 143 ? 17.08058  0.60075   -3.76268  1.000 31.51604  ? 142 ILE   A CG2   1 
ATOM   1153 C  CD1   . ILE   A 1 143 ? 17.94139  3.31180   -5.04105  1.000 42.07927  ? 142 ILE   A CD1   1 
ATOM   1154 N  N     . GLU   A 1 144 ? 19.08568  0.25067   -1.18193  1.000 29.61873  ? 143 GLU   A N     1 
ATOM   1155 C  CA    . GLU   A 1 144 ? 19.06494  -0.84451  -0.22293  1.000 27.86308  ? 143 GLU   A CA    1 
ATOM   1156 C  C     . GLU   A 1 144 ? 17.77670  -1.63451  -0.41764  1.000 30.27425  ? 143 GLU   A C     1 
ATOM   1157 O  O     . GLU   A 1 144 ? 16.71584  -1.05021  -0.65652  1.000 29.16010  ? 143 GLU   A O     1 
ATOM   1158 C  CB    . GLU   A 1 144 ? 19.17795  -0.31736  1.21510   1.000 31.42756  ? 143 GLU   A CB    1 
ATOM   1159 C  CG    . GLU   A 1 144 ? 20.57444  0.20145   1.53351   1.000 37.99448  ? 143 GLU   A CG    1 
ATOM   1160 C  CD    . GLU   A 1 144 ? 20.91781  0.18178   3.01567   1.000 50.60113  ? 143 GLU   A CD    1 
ATOM   1161 O  OE1   . GLU   A 1 144 ? 19.99002  0.12046   3.85915   1.000 53.80983  ? 143 GLU   A OE1   1 
ATOM   1162 O  OE2   . GLU   A 1 144 ? 22.12920  0.22500   3.33320   1.000 52.15080  ? 143 GLU   A OE2   1 
ATOM   1163 N  N     . THR   A 1 145 ? 17.87490  -2.96478  -0.35527  1.000 26.38375  ? 144 THR   A N     1 
ATOM   1164 C  CA    . THR   A 1 145 ? 16.72092  -3.80347  -0.66894  1.000 26.10190  ? 144 THR   A CA    1 
ATOM   1165 C  C     . THR   A 1 145 ? 16.60886  -4.97128  0.30353   1.000 23.20097  ? 144 THR   A C     1 
ATOM   1166 O  O     . THR   A 1 145 ? 17.57108  -5.36589  0.96002   1.000 26.93257  ? 144 THR   A O     1 
ATOM   1167 C  CB    . THR   A 1 145 ? 16.77957  -4.38963  -2.10635  1.000 25.85462  ? 144 THR   A CB    1 
ATOM   1168 O  OG1   . THR   A 1 145 ? 17.90986  -5.27247  -2.21906  1.000 25.96209  ? 144 THR   A OG1   1 
ATOM   1169 C  CG2   . THR   A 1 145 ? 16.82888  -3.29350  -3.19874  1.000 23.03573  ? 144 THR   A CG2   1 
ATOM   1170 N  N     . SER   A 1 146 ? 15.40535  -5.55150  0.34471   1.000 25.18566  ? 145 SER   A N     1 
ATOM   1171 C  CA    . SER   A 1 146 ? 15.17193  -6.85834  0.93414   1.000 24.50405  ? 145 SER   A CA    1 
ATOM   1172 C  C     . SER   A 1 146 ? 14.24878  -7.63175  0.00742   1.000 27.33354  ? 145 SER   A C     1 
ATOM   1173 O  O     . SER   A 1 146 ? 13.10542  -7.21351  -0.21171  1.000 24.86977  ? 145 SER   A O     1 
ATOM   1174 C  CB    . SER   A 1 146 ? 14.52528  -6.74739  2.32434   1.000 24.74056  ? 145 SER   A CB    1 
ATOM   1175 O  OG    . SER   A 1 146 ? 14.26353  -8.04315  2.81271   1.000 25.63601  ? 145 SER   A OG    1 
ATOM   1176 N  N     . ALA   A 1 147 ? 14.73425  -8.75575  -0.53716  1.000 24.82463  ? 146 ALA   A N     1 
ATOM   1177 C  CA    . ALA   A 1 147 ? 13.83447  -9.63060  -1.27388  1.000 26.59949  ? 146 ALA   A CA    1 
ATOM   1178 C  C     . ALA   A 1 147 ? 12.78913  -10.24808 -0.35182  1.000 30.87727  ? 146 ALA   A C     1 
ATOM   1179 O  O     . ALA   A 1 147 ? 11.69948  -10.59888 -0.80842  1.000 28.01702  ? 146 ALA   A O     1 
ATOM   1180 C  CB    . ALA   A 1 147 ? 14.62889  -10.72338 -1.99146  1.000 26.52407  ? 146 ALA   A CB    1 
ATOM   1181 N  N     . LYS   A 1 148 ? 13.08984  -10.35843 0.94202   1.000 29.97577  ? 147 LYS   A N     1 
ATOM   1182 C  CA    . LYS   A 1 148 ? 12.16568  -10.99569 1.87670   1.000 29.87562  ? 147 LYS   A CA    1 
ATOM   1183 C  C     . LYS   A 1 148 ? 10.98449  -10.08683 2.21371   1.000 28.72945  ? 147 LYS   A C     1 
ATOM   1184 O  O     . LYS   A 1 148 ? 9.82701   -10.52489 2.18216   1.000 28.30244  ? 147 LYS   A O     1 
ATOM   1185 C  CB    . LYS   A 1 148 ? 12.92511  -11.41209 3.13527   1.000 33.81538  ? 147 LYS   A CB    1 
ATOM   1186 C  CG    . LYS   A 1 148 ? 12.08528  -12.13958 4.18020   1.000 34.49778  ? 147 LYS   A CG    1 
ATOM   1187 C  CD    . LYS   A 1 148 ? 12.98123  -12.67858 5.28312   1.000 36.72300  ? 147 LYS   A CD    1 
ATOM   1188 C  CE    . LYS   A 1 148 ? 12.19041  -13.42176 6.35004   1.000 43.01732  ? 147 LYS   A CE    1 
ATOM   1189 N  NZ    . LYS   A 1 148 ? 13.12070  -14.00663 7.35402   1.000 43.19403  ? 147 LYS   A NZ    1 
ATOM   1190 N  N     . THR   A 1 149 ? 11.24939  -8.81908  2.54120   1.000 30.60673  ? 148 THR   A N     1 
ATOM   1191 C  CA    . THR   A 1 149 ? 10.17444  -7.88314  2.85614   1.000 32.87446  ? 148 THR   A CA    1 
ATOM   1192 C  C     . THR   A 1 149 ? 9.66315   -7.12676  1.63840   1.000 27.13299  ? 148 THR   A C     1 
ATOM   1193 O  O     . THR   A 1 149 ? 8.61807   -6.47721  1.72277   1.000 25.54107  ? 148 THR   A O     1 
ATOM   1194 C  CB    . THR   A 1 149 ? 10.63288  -6.85283  3.89500   1.000 25.42360  ? 148 THR   A CB    1 
ATOM   1195 O  OG1   . THR   A 1 149 ? 11.59750  -5.97850  3.29350   1.000 27.50822  ? 148 THR   A OG1   1 
ATOM   1196 C  CG2   . THR   A 1 149 ? 11.21332  -7.53721  5.13511   1.000 29.73685  ? 148 THR   A CG2   1 
ATOM   1197 N  N     . ARG   A 1 150 ? 10.37170  -7.18714  0.50721   1.000 25.87238  ? 149 ARG   A N     1 
ATOM   1198 C  CA    . ARG   A 1 150 ? 10.10589  -6.47845  -0.74875  1.000 22.96810  ? 149 ARG   A CA    1 
ATOM   1199 C  C     . ARG   A 1 150 ? 10.57645  -5.02881  -0.67410  1.000 28.25966  ? 149 ARG   A C     1 
ATOM   1200 O  O     . ARG   A 1 150 ? 10.37007  -4.29230  -1.63355  1.000 27.93188  ? 149 ARG   A O     1 
ATOM   1201 C  CB    . ARG   A 1 150 ? 8.62816   -6.48995  -1.19428  1.000 28.14898  ? 149 ARG   A CB    1 
ATOM   1202 C  CG    . ARG   A 1 150 ? 7.93997   -7.85612  -1.10503  1.000 33.46166  ? 149 ARG   A CG    1 
ATOM   1203 C  CD    . ARG   A 1 150 ? 6.61910   -7.89804  -1.87087  1.000 29.94420  ? 149 ARG   A CD    1 
ATOM   1204 N  NE    . ARG   A 1 150 ? 6.86187   -8.07260  -3.29069  1.000 39.20006  ? 149 ARG   A NE    1 
ATOM   1205 C  CZ    . ARG   A 1 150 ? 6.83891   -7.09297  -4.18022  1.000 38.55398  ? 149 ARG   A CZ    1 
ATOM   1206 N  NH1   . ARG   A 1 150 ? 6.40896   -5.88159  -3.86439  1.000 36.84632  ? 149 ARG   A NH1   1 
ATOM   1207 N  NH2   . ARG   A 1 150 ? 7.26796   -7.33318  -5.41170  1.000 35.83326  ? 149 ARG   A NH2   1 
ATOM   1208 N  N     . GLN   A 1 151 ? 11.20311  -4.59177  0.42297   1.000 28.26904  ? 150 GLN   A N     1 
ATOM   1209 C  CA    . GLN   A 1 151 ? 11.68663  -3.21702  0.47759   1.000 26.11656  ? 150 GLN   A CA    1 
ATOM   1210 C  C     . GLN   A 1 151 ? 12.63718  -2.94077  -0.68441  1.000 26.29298  ? 150 GLN   A C     1 
ATOM   1211 O  O     . GLN   A 1 151 ? 13.56611  -3.70897  -0.92159  1.000 24.38893  ? 150 GLN   A O     1 
ATOM   1212 C  CB    . GLN   A 1 151 ? 12.39406  -2.95709  1.80981   1.000 24.90130  ? 150 GLN   A CB    1 
ATOM   1213 C  CG    . GLN   A 1 151 ? 13.06231  -1.59388  1.89114   1.000 34.51819  ? 150 GLN   A CG    1 
ATOM   1214 C  CD    . GLN   A 1 151 ? 13.99500  -1.49979  3.07928   1.000 41.98273  ? 150 GLN   A CD    1 
ATOM   1215 O  OE1   . GLN   A 1 151 ? 13.77195  -2.14560  4.10904   1.000 36.91071  ? 150 GLN   A OE1   1 
ATOM   1216 N  NE2   . GLN   A 1 151 ? 15.06898  -0.71991  2.93338   1.000 40.11560  ? 150 GLN   A NE2   1 
ATOM   1217 N  N     . GLY   A 1 152 ? 12.36795  -1.86497  -1.42193  1.000 25.36325  ? 151 GLY   A N     1 
ATOM   1218 C  CA    . GLY   A 1 152 ? 13.22337  -1.39321  -2.49996  1.000 27.32245  ? 151 GLY   A CA    1 
ATOM   1219 C  C     . GLY   A 1 152 ? 13.27455  -2.22685  -3.76514  1.000 28.87740  ? 151 GLY   A C     1 
ATOM   1220 O  O     . GLY   A 1 152 ? 13.98997  -1.83227  -4.69411  1.000 29.81085  ? 151 GLY   A O     1 
ATOM   1221 N  N     . VAL   A 1 153 ? 12.53821  -3.34451  -3.85624  1.000 25.37632  ? 152 VAL   A N     1 
ATOM   1222 C  CA    . VAL   A 1 153 ? 12.63656  -4.22049  -5.03161  1.000 27.19979  ? 152 VAL   A CA    1 
ATOM   1223 C  C     . VAL   A 1 153 ? 12.26117  -3.47748  -6.31392  1.000 31.54973  ? 152 VAL   A C     1 
ATOM   1224 O  O     . VAL   A 1 153 ? 13.04345  -3.43276  -7.26896  1.000 27.35585  ? 152 VAL   A O     1 
ATOM   1225 C  CB    . VAL   A 1 153 ? 11.78223  -5.48747  -4.84701  1.000 26.54401  ? 152 VAL   A CB    1 
ATOM   1226 C  CG1   . VAL   A 1 153 ? 11.64976  -6.22840  -6.17933  1.000 30.01535  ? 152 VAL   A CG1   1 
ATOM   1227 C  CG2   . VAL   A 1 153 ? 12.40653  -6.37752  -3.80149  1.000 27.55593  ? 152 VAL   A CG2   1 
ATOM   1228 N  N     . ASP   A 1 154 ? 11.04509  -2.91472  -6.37251  1.000 27.87073  ? 153 ASP   A N     1 
ATOM   1229 C  CA    . ASP   A 1 154 ? 10.65006  -2.12348  -7.53925  1.000 27.44324  ? 153 ASP   A CA    1 
ATOM   1230 C  C     . ASP   A 1 154 ? 11.61158  -0.96536  -7.77296  1.000 27.99366  ? 153 ASP   A C     1 
ATOM   1231 O  O     . ASP   A 1 154 ? 11.99215  -0.68083  -8.91579  1.000 30.27747  ? 153 ASP   A O     1 
ATOM   1232 C  CB    . ASP   A 1 154 ? 9.22904   -1.57317  -7.36940  1.000 30.08667  ? 153 ASP   A CB    1 
ATOM   1233 C  CG    . ASP   A 1 154 ? 8.14824   -2.62893  -7.54795  1.000 39.43944  ? 153 ASP   A CG    1 
ATOM   1234 O  OD1   . ASP   A 1 154 ? 8.44046   -3.78518  -7.91723  1.000 36.36829  ? 153 ASP   A OD1   1 
ATOM   1235 O  OD2   . ASP   A 1 154 ? 6.97680   -2.28407  -7.31706  1.000 36.10535  ? 153 ASP   A OD2   1 
ATOM   1236 N  N     . ASP   A 1 155 ? 11.99495  -0.27796  -6.69862  1.000 27.61851  ? 154 ASP   A N     1 
ATOM   1237 C  CA    . ASP   A 1 155 ? 12.86320  0.88665   -6.79924  1.000 33.34608  ? 154 ASP   A CA    1 
ATOM   1238 C  C     . ASP   A 1 155 ? 14.18959  0.54219   -7.47473  1.000 26.56786  ? 154 ASP   A C     1 
ATOM   1239 O  O     . ASP   A 1 155 ? 14.69703  1.32072   -8.28755  1.000 30.29001  ? 154 ASP   A O     1 
ATOM   1240 C  CB    . ASP   A 1 155 ? 13.08985  1.44979   -5.39641  1.000 32.68500  ? 154 ASP   A CB    1 
ATOM   1241 C  CG    . ASP   A 1 155 ? 13.81263  2.79340   -5.39016  1.000 36.75579  ? 154 ASP   A CG    1 
ATOM   1242 O  OD1   . ASP   A 1 155 ? 13.77269  3.51809   -6.40225  1.000 40.01190  ? 154 ASP   A OD1   1 
ATOM   1243 O  OD2   . ASP   A 1 155 ? 14.42452  3.12246   -4.34586  1.000 39.62097  ? 154 ASP   A OD2   1 
ATOM   1244 N  N     . ALA   A 1 156 ? 14.77288  -0.61188  -7.14300  1.000 27.11107  ? 155 ALA   A N     1 
ATOM   1245 C  CA    . ALA   A 1 156 ? 16.06667  -0.96886  -7.72856  1.000 24.15988  ? 155 ALA   A CA    1 
ATOM   1246 C  C     . ALA   A 1 156 ? 15.94667  -1.18364  -9.23339  1.000 26.12715  ? 155 ALA   A C     1 
ATOM   1247 O  O     . ALA   A 1 156 ? 16.71331  -0.61049  -10.01220 1.000 28.92611  ? 155 ALA   A O     1 
ATOM   1248 C  CB    . ALA   A 1 156 ? 16.63425  -2.21367  -7.04960  1.000 24.45683  ? 155 ALA   A CB    1 
ATOM   1249 N  N     . PHE   A 1 157 ? 14.97376  -1.98918  -9.66299  1.000 24.40964  ? 156 PHE   A N     1 
ATOM   1250 C  CA    . PHE   A 1 157 ? 14.81490  -2.23761  -11.09224 1.000 24.11188  ? 156 PHE   A CA    1 
ATOM   1251 C  C     . PHE   A 1 157 ? 14.35623  -0.98407  -11.82923 1.000 29.07583  ? 156 PHE   A C     1 
ATOM   1252 O  O     . PHE   A 1 157 ? 14.83079  -0.71235  -12.93561 1.000 27.07822  ? 156 PHE   A O     1 
ATOM   1253 C  CB    . PHE   A 1 157 ? 13.83758  -3.38677  -11.33989 1.000 23.91389  ? 156 PHE   A CB    1 
ATOM   1254 C  CG    . PHE   A 1 157 ? 14.38869  -4.74965  -11.00006 1.000 26.36925  ? 156 PHE   A CG    1 
ATOM   1255 C  CD1   . PHE   A 1 157 ? 15.13186  -5.45841  -11.91880 1.000 26.60671  ? 156 PHE   A CD1   1 
ATOM   1256 C  CD2   . PHE   A 1 157 ? 14.15021  -5.32319  -9.75352  1.000 26.79120  ? 156 PHE   A CD2   1 
ATOM   1257 C  CE1   . PHE   A 1 157 ? 15.64347  -6.71863  -11.60973 1.000 23.43555  ? 156 PHE   A CE1   1 
ATOM   1258 C  CE2   . PHE   A 1 157 ? 14.65427  -6.58731  -9.43327  1.000 25.93975  ? 156 PHE   A CE2   1 
ATOM   1259 C  CZ    . PHE   A 1 157 ? 15.40258  -7.28834  -10.37334 1.000 24.63532  ? 156 PHE   A CZ    1 
ATOM   1260 N  N     . TYR   A 1 158 ? 13.43360  -0.20423  -11.24593 1.000 26.03260  ? 157 TYR   A N     1 
ATOM   1261 C  CA    . TYR   A 1 158 ? 12.97842  1.00098   -11.94022 1.000 26.36402  ? 157 TYR   A CA    1 
ATOM   1262 C  C     . TYR   A 1 158 ? 14.08584  2.03704   -12.05061 1.000 28.17391  ? 157 TYR   A C     1 
ATOM   1263 O  O     . TYR   A 1 158 ? 14.19711  2.71587   -13.07683 1.000 31.22966  ? 157 TYR   A O     1 
ATOM   1264 C  CB    . TYR   A 1 158 ? 11.78362  1.64590   -11.24195 1.000 27.69029  ? 157 TYR   A CB    1 
ATOM   1265 C  CG    . TYR   A 1 158 ? 10.49618  0.87172   -11.25466 1.000 30.67183  ? 157 TYR   A CG    1 
ATOM   1266 C  CD1   . TYR   A 1 158 ? 10.41512  -0.40649  -11.79314 1.000 29.02727  ? 157 TYR   A CD1   1 
ATOM   1267 C  CD2   . TYR   A 1 158 ? 9.34662   1.43274   -10.71763 1.000 31.90762  ? 157 TYR   A CD2   1 
ATOM   1268 C  CE1   . TYR   A 1 158 ? 9.21152   -1.10803  -11.78717 1.000 34.95109  ? 157 TYR   A CE1   1 
ATOM   1269 C  CE2   . TYR   A 1 158 ? 8.14831   0.74978   -10.71241 1.000 36.71146  ? 157 TYR   A CE2   1 
ATOM   1270 C  CZ    . TYR   A 1 158 ? 8.08107   -0.51788  -11.23938 1.000 31.97337  ? 157 TYR   A CZ    1 
ATOM   1271 O  OH    . TYR   A 1 158 ? 6.88027   -1.19268  -11.21889 1.000 37.85579  ? 157 TYR   A OH    1 
ATOM   1272 N  N     . THR   A 1 159 ? 14.88729  2.20300   -10.99232 1.000 30.51967  ? 158 THR   A N     1 
ATOM   1273 C  CA    . THR   A 1 159 ? 15.99557  3.15398   -11.05186 1.000 29.35813  ? 158 THR   A CA    1 
ATOM   1274 C  C     . THR   A 1 159 ? 16.96876  2.78680   -12.16945 1.000 29.88252  ? 158 THR   A C     1 
ATOM   1275 O  O     . THR   A 1 159 ? 17.48734  3.66748   -12.86539 1.000 29.75278  ? 158 THR   A O     1 
ATOM   1276 C  CB    . THR   A 1 159 ? 16.71183  3.21938   -9.69899  1.000 30.52199  ? 158 THR   A CB    1 
ATOM   1277 O  OG1   . THR   A 1 159 ? 15.80937  3.70013   -8.68395  1.000 31.74063  ? 158 THR   A OG1   1 
ATOM   1278 C  CG2   . THR   A 1 159 ? 17.92521  4.14215   -9.76003  1.000 28.88866  ? 158 THR   A CG2   1 
ATOM   1279 N  N     . LEU   A 1 160 ? 17.20352  1.48677   -12.38000 1.000 27.66076  ? 159 LEU   A N     1 
ATOM   1280 C  CA    . LEU   A 1 160 ? 18.08664  1.06604   -13.46735 1.000 29.57186  ? 159 LEU   A CA    1 
ATOM   1281 C  C     . LEU   A 1 160 ? 17.52430  1.45977   -14.83164 1.000 28.42039  ? 159 LEU   A C     1 
ATOM   1282 O  O     . LEU   A 1 160 ? 18.27579  1.84371   -15.73813 1.000 29.36649  ? 159 LEU   A O     1 
ATOM   1283 C  CB    . LEU   A 1 160 ? 18.31592  -0.44363  -13.40019 1.000 23.41364  ? 159 LEU   A CB    1 
ATOM   1284 C  CG    . LEU   A 1 160 ? 19.30413  -0.99756  -14.43289 1.000 24.63223  ? 159 LEU   A CG    1 
ATOM   1285 C  CD1   . LEU   A 1 160 ? 20.61465  -0.24613  -14.34403 1.000 25.72730  ? 159 LEU   A CD1   1 
ATOM   1286 C  CD2   . LEU   A 1 160 ? 19.51756  -2.48168  -14.17461 1.000 29.18591  ? 159 LEU   A CD2   1 
ATOM   1287 N  N     . VAL   A 1 161 ? 16.20914  1.33079   -15.01389 1.000 27.40113  ? 160 VAL   A N     1 
ATOM   1288 C  CA    . VAL   A 1 161 ? 15.58548  1.76919   -16.26023 1.000 29.07109  ? 160 VAL   A CA    1 
ATOM   1289 C  C     . VAL   A 1 161 ? 15.79037  3.26397   -16.45946 1.000 30.66831  ? 160 VAL   A C     1 
ATOM   1290 O  O     . VAL   A 1 161 ? 16.07570  3.72393   -17.57448 1.000 32.01586  ? 160 VAL   A O     1 
ATOM   1291 C  CB    . VAL   A 1 161 ? 14.09443  1.38679   -16.26200 1.000 27.41171  ? 160 VAL   A CB    1 
ATOM   1292 C  CG1   . VAL   A 1 161 ? 13.36402  2.02942   -17.44257 1.000 32.87745  ? 160 VAL   A CG1   1 
ATOM   1293 C  CG2   . VAL   A 1 161 ? 13.95158  -0.13262  -16.28841 1.000 26.52923  ? 160 VAL   A CG2   1 
ATOM   1294 N  N     . ARG   A 1 162 ? 15.66696  4.04509   -15.38237 1.000 29.70449  ? 161 ARG   A N     1 
ATOM   1295 C  CA    . ARG   A 1 162 ? 15.89480  5.48687   -15.48358 1.000 34.70336  ? 161 ARG   A CA    1 
ATOM   1296 C  C     . ARG   A 1 162 ? 17.33705  5.79419   -15.86544 1.000 38.40315  ? 161 ARG   A C     1 
ATOM   1297 O  O     . ARG   A 1 162 ? 17.60032  6.75576   -16.59588 1.000 36.71428  ? 161 ARG   A O     1 
ATOM   1298 C  CB    . ARG   A 1 162 ? 15.53902  6.18117   -14.16594 1.000 36.16727  ? 161 ARG   A CB    1 
ATOM   1299 C  CG    . ARG   A 1 162 ? 14.05698  6.11477   -13.77920 1.000 36.38566  ? 161 ARG   A CG    1 
ATOM   1300 C  CD    . ARG   A 1 162 ? 13.77653  6.86008   -12.46596 1.000 40.26394  ? 161 ARG   A CD    1 
ATOM   1301 N  NE    . ARG   A 1 162 ? 12.37489  6.76565   -12.06711 1.000 39.38472  ? 161 ARG   A NE    1 
ATOM   1302 C  CZ    . ARG   A 1 162 ? 11.91279  5.99468   -11.09175 1.000 37.45844  ? 161 ARG   A CZ    1 
ATOM   1303 N  NH1   . ARG   A 1 162 ? 12.72321  5.27730   -10.33023 1.000 38.05966  ? 161 ARG   A NH1   1 
ATOM   1304 N  NH2   . ARG   A 1 162 ? 10.60131  5.93423   -10.87958 1.000 38.54109  ? 161 ARG   A NH2   1 
ATOM   1305 N  N     . GLU   A 1 163 ? 18.28495  4.98444   -15.38285 1.000 34.05482  ? 162 GLU   A N     1 
ATOM   1306 C  CA    . GLU   A 1 163 ? 19.68223  5.15117   -15.77178 1.000 35.49460  ? 162 GLU   A CA    1 
ATOM   1307 C  C     . GLU   A 1 163 ? 19.87776  4.84603   -17.24809 1.000 35.11832  ? 162 GLU   A C     1 
ATOM   1308 O  O     . GLU   A 1 163 ? 20.63552  5.54267   -17.93058 1.000 37.40684  ? 162 GLU   A O     1 
ATOM   1309 C  CB    . GLU   A 1 163 ? 20.57645  4.25990   -14.90687 1.000 32.62291  ? 162 GLU   A CB    1 
ATOM   1310 C  CG    . GLU   A 1 163 ? 20.58129  4.66835   -13.44180 1.000 31.21262  ? 162 GLU   A CG    1 
ATOM   1311 C  CD    . GLU   A 1 163 ? 21.22176  6.02996   -13.23068 1.000 38.23612  ? 162 GLU   A CD    1 
ATOM   1312 O  OE1   . GLU   A 1 163 ? 22.43494  6.15324   -13.48945 1.000 38.96110  ? 162 GLU   A OE1   1 
ATOM   1313 O  OE2   . GLU   A 1 163 ? 20.51482  6.97439   -12.81916 1.000 42.16705  ? 162 GLU   A OE2   1 
ATOM   1314 N  N     . ILE   A 1 164 ? 19.20185  3.81275   -17.76241 1.000 32.48456  ? 163 ILE   A N     1 
ATOM   1315 C  CA    . ILE   A 1 164 ? 19.30482  3.50992   -19.18659 1.000 32.30367  ? 163 ILE   A CA    1 
ATOM   1316 C  C     . ILE   A 1 164 ? 18.69396  4.63874   -20.00930 1.000 39.40882  ? 163 ILE   A C     1 
ATOM   1317 O  O     . ILE   A 1 164 ? 19.26418  5.06308   -21.02002 1.000 35.71487  ? 163 ILE   A O     1 
ATOM   1318 C  CB    . ILE   A 1 164 ? 18.65492  2.14957   -19.50601 1.000 33.36045  ? 163 ILE   A CB    1 
ATOM   1319 C  CG1   . ILE   A 1 164 ? 19.43590  1.00745   -18.85198 1.000 28.88656  ? 163 ILE   A CG1   1 
ATOM   1320 C  CG2   . ILE   A 1 164 ? 18.57284  1.92995   -21.01175 1.000 37.07939  ? 163 ILE   A CG2   1 
ATOM   1321 C  CD1   . ILE   A 1 164 ? 18.75301  -0.34578  -18.98128 1.000 29.89482  ? 163 ILE   A CD1   1 
ATOM   1322 N  N     . ARG   A 1 165 ? 17.54748  5.16658   -19.56685 1.000 35.99578  ? 164 ARG   A N     1 
ATOM   1323 C  CA    . ARG   A 1 165 ? 16.90657  6.27676   -20.26947 1.000 40.77939  ? 164 ARG   A CA    1 
ATOM   1324 C  C     . ARG   A 1 165 ? 17.81707  7.50017   -20.34288 1.000 42.44225  ? 164 ARG   A C     1 
ATOM   1325 O  O     . ARG   A 1 165 ? 17.94248  8.12949   -21.40132 1.000 51.53069  ? 164 ARG   A O     1 
ATOM   1326 C  CB    . ARG   A 1 165 ? 15.58271  6.62547   -19.58730 1.000 38.76892  ? 164 ARG   A CB    1 
ATOM   1327 C  CG    . ARG   A 1 165 ? 14.45868  5.64879   -19.89766 1.000 39.79014  ? 164 ARG   A CG    1 
ATOM   1328 C  CD    . ARG   A 1 165 ? 13.24131  5.87751   -19.00125 1.000 41.92402  ? 164 ARG   A CD    1 
ATOM   1329 N  NE    . ARG   A 1 165 ? 12.12754  4.99897   -19.35330 1.000 40.85982  ? 164 ARG   A NE    1 
ATOM   1330 C  CZ    . ARG   A 1 165 ? 10.94796  4.99082   -18.74204 1.000 39.66729  ? 164 ARG   A CZ    1 
ATOM   1331 N  NH1   . ARG   A 1 165 ? 10.67919  5.81898   -17.74489 1.000 39.88954  ? 164 ARG   A NH1   1 
ATOM   1332 N  NH2   . ARG   A 1 165 ? 10.01444  4.13000   -19.14242 1.000 37.92529  ? 164 ARG   A NH2   1 
ATOM   1333 N  N     . LYS   A 1 166 ? 18.46174  7.85502   -19.22763 1.000 45.87265  ? 165 LYS   A N     1 
ATOM   1334 C  CA    . LYS   A 1 166 ? 19.38008  8.99266   -19.23231 1.000 43.13732  ? 165 LYS   A CA    1 
ATOM   1335 C  C     . LYS   A 1 166 ? 20.54646  8.76815   -20.18654 1.000 51.14304  ? 165 LYS   A C     1 
ATOM   1336 O  O     . LYS   A 1 166 ? 21.06290  9.72650   -20.77233 1.000 52.96414  ? 165 LYS   A O     1 
ATOM   1337 C  CB    . LYS   A 1 166 ? 19.88789  9.25821   -17.81532 1.000 45.29119  ? 165 LYS   A CB    1 
ATOM   1338 C  CG    . LYS   A 1 166 ? 18.79319  9.68822   -16.84556 1.000 50.06123  ? 165 LYS   A CG    1 
ATOM   1339 C  CD    . LYS   A 1 166 ? 19.10544  9.30446   -15.40186 1.000 49.23270  ? 165 LYS   A CD    1 
ATOM   1340 C  CE    . LYS   A 1 166 ? 20.28800  10.07290  -14.83888 1.000 52.01168  ? 165 LYS   A CE    1 
ATOM   1341 N  NZ    . LYS   A 1 166 ? 20.53379  9.72535   -13.40772 1.000 52.37058  ? 165 LYS   A NZ    1 
ATOM   1342 N  N     . HIS   A 1 167 ? 20.95917  7.51145   -20.36934 1.000 48.25803  ? 166 HIS   A N     1 
ATOM   1343 C  CA    . HIS   A 1 167 ? 22.04576  7.17576   -21.28436 1.000 46.68629  ? 166 HIS   A CA    1 
ATOM   1344 C  C     . HIS   A 1 167 ? 21.57930  7.19073   -22.73756 1.000 48.60502  ? 166 HIS   A C     1 
ATOM   1345 O  O     . HIS   A 1 167 ? 22.32400  7.61800   -23.62688 1.000 54.24155  ? 166 HIS   A O     1 
ATOM   1346 C  CB    . HIS   A 1 167 ? 22.61398  5.80458   -20.90759 1.000 44.32716  ? 166 HIS   A CB    1 
ATOM   1347 C  CG    . HIS   A 1 167 ? 23.84590  5.41040   -21.66560 1.000 49.32929  ? 166 HIS   A CG    1 
ATOM   1348 N  ND1   . HIS   A 1 167 ? 23.80466  4.63366   -22.80397 1.000 49.73903  ? 166 HIS   A ND1   1 
ATOM   1349 C  CD2   . HIS   A 1 167 ? 25.15663  5.64813   -21.42146 1.000 51.18985  ? 166 HIS   A CD2   1 
ATOM   1350 C  CE1   . HIS   A 1 167 ? 25.03445  4.42854   -23.24139 1.000 53.87160  ? 166 HIS   A CE1   1 
ATOM   1351 N  NE2   . HIS   A 1 167 ? 25.87402  5.03269   -22.41994 1.000 53.80065  ? 166 HIS   A NE2   1 
ATOM   1352 N  N     . LYS   A 1 168 ? 20.35767  6.73169   -22.99377 1.000 43.38217  ? 167 LYS   A N     1 
ATOM   1353 C  CA    . LYS   A 1 168 ? 19.79907  6.68951   -24.34164 1.000 52.88577  ? 167 LYS   A CA    1 
ATOM   1354 C  C     . LYS   A 1 168 ? 18.92359  7.90883   -24.61722 1.000 57.20961  ? 167 LYS   A C     1 
ATOM   1355 O  O     . LYS   A 1 168 ? 19.42404  8.97211   -24.99055 1.000 66.68022  ? 167 LYS   A O     1 
ATOM   1356 C  CB    . LYS   A 1 168 ? 18.98232  5.40956   -24.54832 1.000 53.84708  ? 167 LYS   A CB    1 
ATOM   1357 C  CG    . LYS   A 1 168 ? 19.77154  4.11528   -24.36595 1.000 55.17855  ? 167 LYS   A CG    1 
ATOM   1358 C  CD    . LYS   A 1 168 ? 18.92650  2.91026   -24.75778 1.000 58.85637  ? 167 LYS   A CD    1 
ATOM   1359 C  CE    . LYS   A 1 168 ? 19.58058  2.10861   -25.87929 1.000 53.64923  ? 167 LYS   A CE    1 
ATOM   1360 N  NZ    . LYS   A 1 168 ? 20.64316  1.18700   -25.38628 1.000 45.34420  ? 167 LYS   A NZ    1 
ATOM   1361 N  N     . SER   B 1 1   ? 36.36312  -28.16554 -23.65084 1.000 47.94405  ? 0   SER   B N     1 
ATOM   1362 C  CA    . SER   B 1 1   ? 35.07029  -28.78515 -23.92308 1.000 41.46912  ? 0   SER   B CA    1 
ATOM   1363 C  C     . SER   B 1 1   ? 34.82993  -28.91224 -25.42659 1.000 39.53350  ? 0   SER   B C     1 
ATOM   1364 O  O     . SER   B 1 1   ? 35.49530  -28.24591 -26.22178 1.000 38.96287  ? 0   SER   B O     1 
ATOM   1365 C  CB    . SER   B 1 1   ? 33.93787  -27.97619 -23.28073 1.000 44.73248  ? 0   SER   B CB    1 
ATOM   1366 O  OG    . SER   B 1 1   ? 34.09837  -27.89350 -21.87360 1.000 43.43247  ? 0   SER   B OG    1 
ATOM   1367 N  N     . MET   B 1 2   ? 33.87491  -29.76115 -25.81207 1.000 37.48891  ? 1   MET   B N     1 
ATOM   1368 C  CA    . MET   B 1 2   ? 33.53174  -29.88345 -27.22258 1.000 36.49308  ? 1   MET   B CA    1 
ATOM   1369 C  C     . MET   B 1 2   ? 33.11359  -28.52544 -27.77057 1.000 30.66056  ? 1   MET   B C     1 
ATOM   1370 O  O     . MET   B 1 2   ? 32.51756  -27.69949 -27.06925 1.000 32.45680  ? 1   MET   B O     1 
ATOM   1371 C  CB    . MET   B 1 2   ? 32.41706  -30.91749 -27.43344 1.000 29.53564  ? 1   MET   B CB    1 
ATOM   1372 C  CG    . MET   B 1 2   ? 31.00158  -30.45078 -27.03876 1.000 28.84318  ? 1   MET   B CG    1 
ATOM   1373 S  SD    . MET   B 1 2   ? 29.82190  -31.81051 -27.16836 1.000 31.89038  ? 1   MET   B SD    1 
ATOM   1374 C  CE    . MET   B 1 2   ? 30.40301  -32.79875 -25.79210 1.000 32.07800  ? 1   MET   B CE    1 
ATOM   1375 N  N     . THR   B 1 3   ? 33.49085  -28.27981 -29.01944 1.000 31.45624  ? 2   THR   B N     1 
ATOM   1376 C  CA    . THR   B 1 3   ? 33.10019  -27.06518 -29.71931 1.000 27.38382  ? 2   THR   B CA    1 
ATOM   1377 C  C     . THR   B 1 3   ? 31.59090  -27.01277 -29.89241 1.000 27.15640  ? 2   THR   B C     1 
ATOM   1378 O  O     . THR   B 1 3   ? 30.95258  -28.03159 -30.17282 1.000 29.49846  ? 2   THR   B O     1 
ATOM   1379 C  CB    . THR   B 1 3   ? 33.77596  -27.01957 -31.08981 1.000 33.18385  ? 2   THR   B CB    1 
ATOM   1380 O  OG1   . THR   B 1 3   ? 35.18623  -27.17227 -30.91011 1.000 34.85741  ? 2   THR   B OG1   1 
ATOM   1381 C  CG2   . THR   B 1 3   ? 33.49419  -25.70359 -31.80588 1.000 37.53716  ? 2   THR   B CG2   1 
ATOM   1382 N  N     . GLU   B 1 4   ? 31.02986  -25.81475 -29.71748 1.000 32.86284  ? 3   GLU   B N     1 
ATOM   1383 C  CA    . GLU   B 1 4   ? 29.61256  -25.55034 -29.91253 1.000 30.18952  ? 3   GLU   B CA    1 
ATOM   1384 C  C     . GLU   B 1 4   ? 29.42144  -24.76937 -31.20201 1.000 33.04512  ? 3   GLU   B C     1 
ATOM   1385 O  O     . GLU   B 1 4   ? 30.21015  -23.86995 -31.51054 1.000 31.99277  ? 3   GLU   B O     1 
ATOM   1386 C  CB    . GLU   B 1 4   ? 29.01773  -24.73799 -28.76215 1.000 30.35394  ? 3   GLU   B CB    1 
ATOM   1387 C  CG    . GLU   B 1 4   ? 29.30890  -25.24359 -27.36237 1.000 31.26533  ? 3   GLU   B CG    1 
ATOM   1388 C  CD    . GLU   B 1 4   ? 28.77014  -24.28449 -26.32588 1.000 41.63088  ? 3   GLU   B CD    1 
ATOM   1389 O  OE1   . GLU   B 1 4   ? 27.77603  -23.58074 -26.63324 1.000 47.10114  ? 3   GLU   B OE1   1 
ATOM   1390 O  OE2   . GLU   B 1 4   ? 29.35224  -24.20323 -25.22607 1.000 41.93308  ? 3   GLU   B OE2   1 
ATOM   1391 N  N     . TYR   B 1 5   ? 28.36510  -25.10484 -31.93886 1.000 29.46394  ? 4   TYR   B N     1 
ATOM   1392 C  CA    . TYR   B 1 5   ? 28.01724  -24.43487 -33.18424 1.000 30.71616  ? 4   TYR   B CA    1 
ATOM   1393 C  C     . TYR   B 1 5   ? 26.61098  -23.87067 -33.07513 1.000 30.41156  ? 4   TYR   B C     1 
ATOM   1394 O  O     . TYR   B 1 5   ? 25.66730  -24.61592 -32.78958 1.000 31.31488  ? 4   TYR   B O     1 
ATOM   1395 C  CB    . TYR   B 1 5   ? 28.08208  -25.39599 -34.37330 1.000 31.09131  ? 4   TYR   B CB    1 
ATOM   1396 C  CG    . TYR   B 1 5   ? 29.45622  -25.96952 -34.62192 1.000 33.71467  ? 4   TYR   B CG    1 
ATOM   1397 C  CD1   . TYR   B 1 5   ? 30.39741  -25.26282 -35.36033 1.000 36.67389  ? 4   TYR   B CD1   1 
ATOM   1398 C  CD2   . TYR   B 1 5   ? 29.81298  -27.21939 -34.12258 1.000 37.17559  ? 4   TYR   B CD2   1 
ATOM   1399 C  CE1   . TYR   B 1 5   ? 31.66316  -25.78077 -35.58912 1.000 39.80294  ? 4   TYR   B CE1   1 
ATOM   1400 C  CE2   . TYR   B 1 5   ? 31.07768  -27.74638 -34.34650 1.000 37.17611  ? 4   TYR   B CE2   1 
ATOM   1401 C  CZ    . TYR   B 1 5   ? 31.99403  -27.02251 -35.08517 1.000 38.37133  ? 4   TYR   B CZ    1 
ATOM   1402 O  OH    . TYR   B 1 5   ? 33.24739  -27.54235 -35.30861 1.000 40.90409  ? 4   TYR   B OH    1 
ATOM   1403 N  N     . LYS   B 1 6   ? 26.46590  -22.57585 -33.35158 1.000 29.57416  ? 5   LYS   B N     1 
ATOM   1404 C  CA    . LYS   B 1 6   ? 25.16357  -21.90814 -33.30019 1.000 28.74261  ? 5   LYS   B CA    1 
ATOM   1405 C  C     . LYS   B 1 6   ? 24.50255  -21.95197 -34.67493 1.000 30.75994  ? 5   LYS   B C     1 
ATOM   1406 O  O     . LYS   B 1 6   ? 24.83427  -21.16793 -35.56865 1.000 30.78414  ? 5   LYS   B O     1 
ATOM   1407 C  CB    . LYS   B 1 6   ? 25.32580  -20.47879 -32.79885 1.000 35.70309  ? 5   LYS   B CB    1 
ATOM   1408 C  CG    . LYS   B 1 6   ? 25.88670  -20.41652 -31.38784 1.000 39.04032  ? 5   LYS   B CG    1 
ATOM   1409 C  CD    . LYS   B 1 6   ? 26.15069  -18.99713 -30.94703 1.000 45.76251  ? 5   LYS   B CD    1 
ATOM   1410 C  CE    . LYS   B 1 6   ? 26.71819  -18.96715 -29.53305 1.000 48.93693  ? 5   LYS   B CE    1 
ATOM   1411 N  NZ    . LYS   B 1 6   ? 26.99283  -17.56870 -29.11161 1.000 61.86132  ? 5   LYS   B NZ    1 
ATOM   1412 N  N     . LEU   B 1 7   ? 23.55311  -22.86491 -34.84614 1.000 28.71431  ? 6   LEU   B N     1 
ATOM   1413 C  CA    . LEU   B 1 7   ? 22.85135  -23.02569 -36.11172 1.000 27.13933  ? 6   LEU   B CA    1 
ATOM   1414 C  C     . LEU   B 1 7   ? 21.49561  -22.34156 -36.02058 1.000 29.49525  ? 6   LEU   B C     1 
ATOM   1415 O  O     . LEU   B 1 7   ? 20.84795  -22.36531 -34.96785 1.000 26.31219  ? 6   LEU   B O     1 
ATOM   1416 C  CB    . LEU   B 1 7   ? 22.66146  -24.50555 -36.45915 1.000 29.27820  ? 6   LEU   B CB    1 
ATOM   1417 C  CG    . LEU   B 1 7   ? 23.88021  -25.42698 -36.31817 1.000 32.80656  ? 6   LEU   B CG    1 
ATOM   1418 C  CD1   . LEU   B 1 7   ? 23.55383  -26.84550 -36.78015 1.000 32.88708  ? 6   LEU   B CD1   1 
ATOM   1419 C  CD2   . LEU   B 1 7   ? 25.04767  -24.87416 -37.08839 1.000 33.78727  ? 6   LEU   B CD2   1 
ATOM   1420 N  N     . VAL   B 1 8   ? 21.06983  -21.72011 -37.11898 1.000 24.76493  ? 7   VAL   B N     1 
ATOM   1421 C  CA    . VAL   B 1 8   ? 19.79797  -21.00639 -37.16619 1.000 24.68383  ? 7   VAL   B CA    1 
ATOM   1422 C  C     . VAL   B 1 8   ? 18.99403  -21.50728 -38.36256 1.000 29.43637  ? 7   VAL   B C     1 
ATOM   1423 O  O     . VAL   B 1 8   ? 19.51520  -21.55921 -39.48157 1.000 28.93562  ? 7   VAL   B O     1 
ATOM   1424 C  CB    . VAL   B 1 8   ? 20.00477  -19.48282 -37.24761 1.000 28.84039  ? 7   VAL   B CB    1 
ATOM   1425 C  CG1   . VAL   B 1 8   ? 18.65582  -18.77959 -37.24723 1.000 28.92275  ? 7   VAL   B CG1   1 
ATOM   1426 C  CG2   . VAL   B 1 8   ? 20.87700  -18.98807 -36.07274 1.000 26.45138  ? 7   VAL   B CG2   1 
ATOM   1427 N  N     . VAL   B 1 9   ? 17.73573  -21.87710 -38.13627 1.000 27.75031  ? 8   VAL   B N     1 
ATOM   1428 C  CA    . VAL   B 1 9   ? 16.87174  -22.39818 -39.20131 1.000 27.03390  ? 8   VAL   B CA    1 
ATOM   1429 C  C     . VAL   B 1 9   ? 15.88527  -21.31300 -39.59819 1.000 31.49232  ? 8   VAL   B C     1 
ATOM   1430 O  O     . VAL   B 1 9   ? 15.06029  -20.89558 -38.78029 1.000 26.77870  ? 8   VAL   B O     1 
ATOM   1431 C  CB    . VAL   B 1 9   ? 16.11858  -23.66513 -38.76231 1.000 30.80459  ? 8   VAL   B CB    1 
ATOM   1432 C  CG1   . VAL   B 1 9   ? 15.32633  -24.23866 -39.94502 1.000 27.70584  ? 8   VAL   B CG1   1 
ATOM   1433 C  CG2   . VAL   B 1 9   ? 17.07741  -24.71043 -38.18286 1.000 26.70243  ? 8   VAL   B CG2   1 
ATOM   1434 N  N     . VAL   B 1 10  ? 15.92555  -20.88922 -40.86917 1.000 29.74092  ? 9   VAL   B N     1 
ATOM   1435 C  CA    . VAL   B 1 10  ? 15.08005  -19.80204 -41.34972 1.000 28.48112  ? 9   VAL   B CA    1 
ATOM   1436 C  C     . VAL   B 1 10  ? 14.36538  -20.23414 -42.62541 1.000 35.58028  ? 9   VAL   B C     1 
ATOM   1437 O  O     . VAL   B 1 10  ? 14.80285  -21.14077 -43.33167 1.000 32.42319  ? 9   VAL   B O     1 
ATOM   1438 C  CB    . VAL   B 1 10  ? 15.88793  -18.51348 -41.61470 1.000 28.57857  ? 9   VAL   B CB    1 
ATOM   1439 C  CG1   . VAL   B 1 10  ? 16.67258  -18.10719 -40.35995 1.000 27.73175  ? 9   VAL   B CG1   1 
ATOM   1440 C  CG2   . VAL   B 1 10  ? 16.81289  -18.71001 -42.79956 1.000 32.36265  ? 9   VAL   B CG2   1 
ATOM   1441 N  N     . GLY   B 1 11  ? 13.26066  -19.57106 -42.91053 1.000 31.85280  ? 10  GLY   B N     1 
ATOM   1442 C  CA    . GLY   B 1 11  ? 12.48031  -19.86172 -44.10078 1.000 36.59269  ? 10  GLY   B CA    1 
ATOM   1443 C  C     . GLY   B 1 11  ? 11.03493  -19.46326 -43.89833 1.000 35.50828  ? 10  GLY   B C     1 
ATOM   1444 O  O     . GLY   B 1 11  ? 10.59976  -19.12673 -42.79972 1.000 32.97599  ? 10  GLY   B O     1 
ATOM   1445 N  N     . ALA   B 1 12  ? 10.28011  -19.51278 -44.99317 1.000 32.12976  ? 11  ALA   B N     1 
ATOM   1446 C  CA    . ALA   B 1 12  ? 8.90531   -19.04018 -44.96587 1.000 29.98205  ? 11  ALA   B CA    1 
ATOM   1447 C  C     . ALA   B 1 12  ? 8.03843   -19.91732 -44.06504 1.000 33.87239  ? 11  ALA   B C     1 
ATOM   1448 O  O     . ALA   B 1 12  ? 8.41333   -21.02564 -43.66609 1.000 35.77401  ? 11  ALA   B O     1 
ATOM   1449 C  CB    . ALA   B 1 12  ? 8.31876   -19.01097 -46.37851 1.000 33.13382  ? 11  ALA   B CB    1 
ATOM   1450 N  N     . VAL   B 1 13  ? 6.85026   -19.39909 -43.74679 1.000 32.02200  ? 12  VAL   B N     1 
ATOM   1451 C  CA    . VAL   B 1 13  ? 5.91747   -20.12146 -42.89409 1.000 34.41368  ? 12  VAL   B CA    1 
ATOM   1452 C  C     . VAL   B 1 13  ? 5.54165   -21.44874 -43.53586 1.000 40.10630  ? 12  VAL   B C     1 
ATOM   1453 O  O     . VAL   B 1 13  ? 5.26666   -21.52342 -44.74194 1.000 39.09294  ? 12  VAL   B O     1 
ATOM   1454 C  CB    . VAL   B 1 13  ? 4.66676   -19.27048 -42.62834 1.000 39.87445  ? 12  VAL   B CB    1 
ATOM   1455 C  CG1   . VAL   B 1 13  ? 3.55254   -20.12830 -42.09662 1.000 40.32705  ? 12  VAL   B CG1   1 
ATOM   1456 C  CG2   . VAL   B 1 13  ? 4.96237   -18.17901 -41.62034 1.000 36.62635  ? 12  VAL   B CG2   1 
ATOM   1457 N  N     . GLY   B 1 14  ? 5.54227   -22.50882 -42.72730 1.000 36.98683  ? 13  GLY   B N     1 
ATOM   1458 C  CA    . GLY   B 1 14  ? 4.99289   -23.78903 -43.10958 1.000 39.50539  ? 13  GLY   B CA    1 
ATOM   1459 C  C     . GLY   B 1 14  ? 5.90339   -24.70614 -43.89692 1.000 37.82531  ? 13  GLY   B C     1 
ATOM   1460 O  O     . GLY   B 1 14  ? 5.49333   -25.83901 -44.18407 1.000 35.94936  ? 13  GLY   B O     1 
ATOM   1461 N  N     . VAL   B 1 15  ? 7.12118   -24.27027 -44.24803 1.000 32.39069  ? 14  VAL   B N     1 
ATOM   1462 C  CA    . VAL   B 1 15  ? 8.00355   -25.09513 -45.06661 1.000 32.58382  ? 14  VAL   B CA    1 
ATOM   1463 C  C     . VAL   B 1 15  ? 8.51240   -26.32568 -44.31867 1.000 39.36254  ? 14  VAL   B C     1 
ATOM   1464 O  O     . VAL   B 1 15  ? 8.95155   -27.29395 -44.95656 1.000 35.86382  ? 14  VAL   B O     1 
ATOM   1465 C  CB    . VAL   B 1 15  ? 9.19566   -24.27146 -45.59476 1.000 39.59653  ? 14  VAL   B CB    1 
ATOM   1466 C  CG1   . VAL   B 1 15  ? 8.70397   -23.10118 -46.44573 1.000 40.30220  ? 14  VAL   B CG1   1 
ATOM   1467 C  CG2   . VAL   B 1 15  ? 10.08380  -23.78899 -44.44130 1.000 32.87784  ? 14  VAL   B CG2   1 
ATOM   1468 N  N     . GLY   B 1 16  ? 8.47579   -26.31643 -42.98434 1.000 33.93570  ? 15  GLY   B N     1 
ATOM   1469 C  CA    . GLY   B 1 16  ? 8.91050   -27.47032 -42.21471 1.000 32.27140  ? 15  GLY   B CA    1 
ATOM   1470 C  C     . GLY   B 1 16  ? 10.17042  -27.25477 -41.39782 1.000 34.35185  ? 15  GLY   B C     1 
ATOM   1471 O  O     . GLY   B 1 16  ? 10.88153  -28.21949 -41.09519 1.000 32.49757  ? 15  GLY   B O     1 
ATOM   1472 N  N     . LYS   B 1 17  ? 10.46238  -26.00188 -41.03209 1.000 30.91160  ? 16  LYS   B N     1 
ATOM   1473 C  CA    . LYS   B 1 17  ? 11.63471  -25.72916 -40.19691 1.000 32.15656  ? 16  LYS   B CA    1 
ATOM   1474 C  C     . LYS   B 1 17  ? 11.56275  -26.50493 -38.88746 1.000 30.28288  ? 16  LYS   B C     1 
ATOM   1475 O  O     . LYS   B 1 17  ? 12.54267  -27.12916 -38.46063 1.000 33.91706  ? 16  LYS   B O     1 
ATOM   1476 C  CB    . LYS   B 1 17  ? 11.74880  -24.22553 -39.92665 1.000 29.97878  ? 16  LYS   B CB    1 
ATOM   1477 C  CG    . LYS   B 1 17  ? 11.95811  -23.37485 -41.18053 1.000 34.13148  ? 16  LYS   B CG    1 
ATOM   1478 C  CD    . LYS   B 1 17  ? 11.97016  -21.87853 -40.85134 1.000 32.28063  ? 16  LYS   B CD    1 
ATOM   1479 C  CE    . LYS   B 1 17  ? 10.68847  -21.41172 -40.16836 1.000 30.61957  ? 16  LYS   B CE    1 
ATOM   1480 N  NZ    . LYS   B 1 17  ? 9.45176   -21.47593 -41.01925 1.000 31.31026  ? 16  LYS   B NZ    1 
ATOM   1481 N  N     . SER   B 1 18  ? 10.40316  -26.47871 -38.23928 1.000 30.94248  ? 17  SER   B N     1 
ATOM   1482 C  CA    . SER   B 1 18  ? 10.24631  -27.16884 -36.97031 1.000 31.94488  ? 17  SER   B CA    1 
ATOM   1483 C  C     . SER   B 1 18  ? 10.20317  -28.67637 -37.16214 1.000 32.94181  ? 17  SER   B C     1 
ATOM   1484 O  O     . SER   B 1 18  ? 10.81149  -29.42202 -36.38734 1.000 30.71469  ? 17  SER   B O     1 
ATOM   1485 C  CB    . SER   B 1 18  ? 8.99033   -26.67058 -36.26782 1.000 33.16795  ? 17  SER   B CB    1 
ATOM   1486 O  OG    . SER   B 1 18  ? 9.15651   -25.30531 -35.94652 1.000 30.04892  ? 17  SER   B OG    1 
ATOM   1487 N  N     . ALA   B 1 19  ? 9.50483   -29.14877 -38.19616 1.000 34.19831  ? 18  ALA   B N     1 
ATOM   1488 C  CA    . ALA   B 1 19  ? 9.42372   -30.58997 -38.39982 1.000 32.46668  ? 18  ALA   B CA    1 
ATOM   1489 C  C     . ALA   B 1 19  ? 10.81412  -31.18533 -38.56242 1.000 29.74590  ? 18  ALA   B C     1 
ATOM   1490 O  O     . ALA   B 1 19  ? 11.11401  -32.24468 -37.99583 1.000 34.88376  ? 18  ALA   B O     1 
ATOM   1491 C  CB    . ALA   B 1 19  ? 8.53808   -30.90588 -39.60923 1.000 35.02543  ? 18  ALA   B CB    1 
ATOM   1492 N  N     . LEU   B 1 20  ? 11.68236  -30.48732 -39.29485 1.000 25.72823  ? 19  LEU   B N     1 
ATOM   1493 C  CA    . LEU   B 1 20  ? 13.06142  -30.91538 -39.48607 1.000 23.17230  ? 19  LEU   B CA    1 
ATOM   1494 C  C     . LEU   B 1 20  ? 13.83208  -30.90565 -38.17395 1.000 32.50335  ? 19  LEU   B C     1 
ATOM   1495 O  O     . LEU   B 1 20  ? 14.54654  -31.86637 -37.84557 1.000 29.90982  ? 19  LEU   B O     1 
ATOM   1496 C  CB    . LEU   B 1 20  ? 13.75006  -29.99255 -40.48282 1.000 22.12382  ? 19  LEU   B CB    1 
ATOM   1497 C  CG    . LEU   B 1 20  ? 13.38880  -30.13443 -41.98228 1.000 25.59002  ? 19  LEU   B CG    1 
ATOM   1498 C  CD1   . LEU   B 1 20  ? 14.01804  -29.01190 -42.80201 1.000 29.09382  ? 19  LEU   B CD1   1 
ATOM   1499 C  CD2   . LEU   B 1 20  ? 13.84744  -31.48230 -42.49943 1.000 34.58216  ? 19  LEU   B CD2   1 
ATOM   1500 N  N     . THR   B 1 21  ? 13.74580  -29.79553 -37.44092 1.000 31.55123  ? 20  THR   B N     1 
ATOM   1501 C  CA    . THR   B 1 21  ? 14.48570  -29.68217 -36.18501 1.000 27.45440  ? 20  THR   B CA    1 
ATOM   1502 C  C     . THR   B 1 21  ? 14.02117  -30.73140 -35.18874 1.000 29.67109  ? 20  THR   B C     1 
ATOM   1503 O  O     . THR   B 1 21  ? 14.84063  -31.38078 -34.53081 1.000 29.90689  ? 20  THR   B O     1 
ATOM   1504 C  CB    . THR   B 1 21  ? 14.33647  -28.26263 -35.62525 1.000 26.86752  ? 20  THR   B CB    1 
ATOM   1505 O  OG1   . THR   B 1 21  ? 14.86236  -27.32873 -36.57699 1.000 28.89672  ? 20  THR   B OG1   1 
ATOM   1506 C  CG2   . THR   B 1 21  ? 15.10618  -28.09937 -34.30085 1.000 26.75150  ? 20  THR   B CG2   1 
ATOM   1507 N  N     . ILE   B 1 22  ? 12.70746  -30.95313 -35.10255 1.000 29.77646  ? 21  ILE   B N     1 
ATOM   1508 C  CA    . ILE   B 1 22  ? 12.17341  -31.92555 -34.15778 1.000 33.27405  ? 21  ILE   B CA    1 
ATOM   1509 C  C     . ILE   B 1 22  ? 12.54017  -33.34862 -34.56840 1.000 32.45177  ? 21  ILE   B C     1 
ATOM   1510 O  O     . ILE   B 1 22  ? 12.74973  -34.21209 -33.70819 1.000 33.94209  ? 21  ILE   B O     1 
ATOM   1511 C  CB    . ILE   B 1 22  ? 10.65429  -31.72333 -34.01717 1.000 34.17325  ? 21  ILE   B CB    1 
ATOM   1512 C  CG1   . ILE   B 1 22  ? 10.38492  -30.38012 -33.34361 1.000 37.70954  ? 21  ILE   B CG1   1 
ATOM   1513 C  CG2   . ILE   B 1 22  ? 10.00839  -32.87573 -33.24370 1.000 39.28673  ? 21  ILE   B CG2   1 
ATOM   1514 C  CD1   . ILE   B 1 22  ? 8.90819   -30.00672 -33.29123 1.000 42.52128  ? 21  ILE   B CD1   1 
ATOM   1515 N  N     . GLN   B 1 23  ? 12.64243  -33.62535 -35.86749 1.000 32.42465  ? 22  GLN   B N     1 
ATOM   1516 C  CA    . GLN   B 1 23  ? 13.17851  -34.92083 -36.28135 1.000 35.09856  ? 22  GLN   B CA    1 
ATOM   1517 C  C     . GLN   B 1 23  ? 14.61246  -35.10269 -35.78690 1.000 35.72813  ? 22  GLN   B C     1 
ATOM   1518 O  O     . GLN   B 1 23  ? 14.96431  -36.16235 -35.25865 1.000 33.30591  ? 22  GLN   B O     1 
ATOM   1519 C  CB    . GLN   B 1 23  ? 13.11020  -35.07864 -37.80221 1.000 35.53473  ? 22  GLN   B CB    1 
ATOM   1520 C  CG    . GLN   B 1 23  ? 11.80491  -35.66122 -38.32176 1.000 38.86331  ? 22  GLN   B CG    1 
ATOM   1521 C  CD    . GLN   B 1 23  ? 11.63255  -37.15512 -38.04605 1.000 43.22477  ? 22  GLN   B CD    1 
ATOM   1522 O  OE1   . GLN   B 1 23  ? 12.30371  -37.73840 -37.19297 1.000 37.81048  ? 22  GLN   B OE1   1 
ATOM   1523 N  NE2   . GLN   B 1 23  ? 10.72055  -37.77849 -38.77942 1.000 42.34203  ? 22  GLN   B NE2   1 
ATOM   1524 N  N     . LEU   B 1 24  ? 15.45298  -34.07379 -35.94867 1.000 28.83495  ? 23  LEU   B N     1 
ATOM   1525 C  CA    . LEU   B 1 24  ? 16.84994  -34.16459 -35.51797 1.000 30.68487  ? 23  LEU   B CA    1 
ATOM   1526 C  C     . LEU   B 1 24  ? 16.96234  -34.33280 -34.00582 1.000 32.03937  ? 23  LEU   B C     1 
ATOM   1527 O  O     . LEU   B 1 24  ? 17.77540  -35.12797 -33.51935 1.000 29.89669  ? 23  LEU   B O     1 
ATOM   1528 C  CB    . LEU   B 1 24  ? 17.61914  -32.91792 -35.95586 1.000 27.88461  ? 23  LEU   B CB    1 
ATOM   1529 C  CG    . LEU   B 1 24  ? 19.11570  -32.90789 -35.59922 1.000 33.68950  ? 23  LEU   B CG    1 
ATOM   1530 C  CD1   . LEU   B 1 24  ? 19.93820  -33.66587 -36.64189 1.000 37.11763  ? 23  LEU   B CD1   1 
ATOM   1531 C  CD2   . LEU   B 1 24  ? 19.63870  -31.50367 -35.45025 1.000 26.01606  ? 23  LEU   B CD2   1 
ATOM   1532 N  N     . ILE   B 1 25  ? 16.17522  -33.57646 -33.24781 1.000 28.58585  ? 24  ILE   B N     1 
ATOM   1533 C  CA    . ILE   B 1 25  ? 16.30528  -33.55632 -31.78719 1.000 28.51785  ? 24  ILE   B CA    1 
ATOM   1534 C  C     . ILE   B 1 25  ? 15.53102  -34.69196 -31.13601 1.000 30.17763  ? 24  ILE   B C     1 
ATOM   1535 O  O     . ILE   B 1 25  ? 16.02244  -35.32590 -30.20064 1.000 34.73599  ? 24  ILE   B O     1 
ATOM   1536 C  CB    . ILE   B 1 25  ? 15.84449  -32.18762 -31.24029 1.000 28.58690  ? 24  ILE   B CB    1 
ATOM   1537 C  CG1   . ILE   B 1 25  ? 16.65456  -31.04694 -31.87416 1.000 32.72703  ? 24  ILE   B CG1   1 
ATOM   1538 C  CG2   . ILE   B 1 25  ? 15.91144  -32.14808 -29.70541 1.000 32.19652  ? 24  ILE   B CG2   1 
ATOM   1539 C  CD1   . ILE   B 1 25  ? 18.13939  -31.07647 -31.56970 1.000 29.72923  ? 24  ILE   B CD1   1 
ATOM   1540 N  N     . GLN   B 1 26  ? 14.30385  -34.95115 -31.59619 1.000 30.22063  ? 25  GLN   B N     1 
ATOM   1541 C  CA    . GLN   B 1 26  ? 13.39317  -35.83854 -30.89424 1.000 33.28628  ? 25  GLN   B CA    1 
ATOM   1542 C  C     . GLN   B 1 26  ? 12.99952  -37.07751 -31.68571 1.000 37.97624  ? 25  GLN   B C     1 
ATOM   1543 O  O     . GLN   B 1 26  ? 12.29480  -37.93599 -31.13741 1.000 39.78969  ? 25  GLN   B O     1 
ATOM   1544 C  CB    . GLN   B 1 26  ? 12.12630  -35.07201 -30.48539 1.000 35.05805  ? 25  GLN   B CB    1 
ATOM   1545 C  CG    . GLN   B 1 26  ? 12.44547  -33.83225 -29.66286 1.000 37.69481  ? 25  GLN   B CG    1 
ATOM   1546 C  CD    . GLN   B 1 26  ? 11.21513  -33.00621 -29.34655 1.000 45.40878  ? 25  GLN   B CD    1 
ATOM   1547 O  OE1   . GLN   B 1 26  ? 10.08117  -33.44674 -29.55278 1.000 43.74149  ? 25  GLN   B OE1   1 
ATOM   1548 N  NE2   . GLN   B 1 26  ? 11.43334  -31.79922 -28.83957 1.000 47.10741  ? 25  GLN   B NE2   1 
ATOM   1549 N  N     . ASN   B 1 27  ? 13.41448  -37.18291 -32.94881 1.000 32.96051  ? 26  ASN   B N     1 
ATOM   1550 C  CA    . ASN   B 1 27  ? 13.28488  -38.40904 -33.73783 1.000 42.05973  ? 26  ASN   B CA    1 
ATOM   1551 C  C     . ASN   B 1 27  ? 11.82061  -38.79982 -33.94195 1.000 42.89330  ? 26  ASN   B C     1 
ATOM   1552 O  O     . ASN   B 1 27  ? 11.44776  -39.97315 -33.83944 1.000 39.84671  ? 26  ASN   B O     1 
ATOM   1553 C  CB    . ASN   B 1 27  ? 14.07999  -39.55684 -33.10464 1.000 41.90839  ? 26  ASN   B CB    1 
ATOM   1554 C  CG    . ASN   B 1 27  ? 14.35451  -40.69022 -34.08266 1.000 44.98841  ? 26  ASN   B CG    1 
ATOM   1555 O  OD1   . ASN   B 1 27  ? 14.80876  -40.46705 -35.20948 1.000 44.00291  ? 26  ASN   B OD1   1 
ATOM   1556 N  ND2   . ASN   B 1 27  ? 14.06243  -41.91819 -33.65717 1.000 41.42203  ? 26  ASN   B ND2   1 
ATOM   1557 N  N     . HIS   B 1 28  ? 10.97974  -37.81257 -34.24181 1.000 37.23294  ? 27  HIS   B N     1 
ATOM   1558 C  CA    . HIS   B 1 28  ? 9.61698   -38.11218 -34.66490 1.000 41.65791  ? 27  HIS   B CA    1 
ATOM   1559 C  C     . HIS   B 1 28  ? 9.09802   -36.95945 -35.50955 1.000 43.82897  ? 27  HIS   B C     1 
ATOM   1560 O  O     . HIS   B 1 28  ? 9.66339   -35.86397 -35.52151 1.000 36.05030  ? 27  HIS   B O     1 
ATOM   1561 C  CB    . HIS   B 1 28  ? 8.70254   -38.36750 -33.47075 1.000 46.67612  ? 27  HIS   B CB    1 
ATOM   1562 C  CG    . HIS   B 1 28  ? 8.44236   -37.15093 -32.64574 1.000 47.70691  ? 27  HIS   B CG    1 
ATOM   1563 N  ND1   . HIS   B 1 28  ? 7.43751   -36.25475 -32.94201 1.000 47.43325  ? 27  HIS   B ND1   1 
ATOM   1564 C  CD2   . HIS   B 1 28  ? 9.05430   -36.67955 -31.53408 1.000 45.72984  ? 27  HIS   B CD2   1 
ATOM   1565 C  CE1   . HIS   B 1 28  ? 7.43976   -35.28535 -32.04436 1.000 49.07022  ? 27  HIS   B CE1   1 
ATOM   1566 N  NE2   . HIS   B 1 28  ? 8.41054   -35.51976 -31.17849 1.000 44.97325  ? 27  HIS   B NE2   1 
ATOM   1567 N  N     . PHE   B 1 29  ? 8.00298   -37.22551 -36.21676 1.000 46.61755  ? 28  PHE   B N     1 
ATOM   1568 C  CA    . PHE   B 1 29  ? 7.39287   -36.26749 -37.12688 1.000 46.09548  ? 28  PHE   B CA    1 
ATOM   1569 C  C     . PHE   B 1 29  ? 5.98976   -35.94382 -36.64886 1.000 54.31415  ? 28  PHE   B C     1 
ATOM   1570 O  O     . PHE   B 1 29  ? 5.19721   -36.85386 -36.38516 1.000 51.02703  ? 28  PHE   B O     1 
ATOM   1571 C  CB    . PHE   B 1 29  ? 7.35020   -36.82133 -38.55010 1.000 48.16215  ? 28  PHE   B CB    1 
ATOM   1572 C  CG    . PHE   B 1 29  ? 6.53752   -35.99526 -39.50035 1.000 48.55688  ? 28  PHE   B CG    1 
ATOM   1573 C  CD1   . PHE   B 1 29  ? 7.02429   -34.79222 -39.98391 1.000 49.27025  ? 28  PHE   B CD1   1 
ATOM   1574 C  CD2   . PHE   B 1 29  ? 5.29400   -36.43352 -39.92818 1.000 49.87319  ? 28  PHE   B CD2   1 
ATOM   1575 C  CE1   . PHE   B 1 29  ? 6.27835   -34.03313 -40.87261 1.000 52.07373  ? 28  PHE   B CE1   1 
ATOM   1576 C  CE2   . PHE   B 1 29  ? 4.54252   -35.67951 -40.81514 1.000 42.16251  ? 28  PHE   B CE2   1 
ATOM   1577 C  CZ    . PHE   B 1 29  ? 5.03347   -34.47877 -41.28661 1.000 47.35058  ? 28  PHE   B CZ    1 
ATOM   1578 N  N     . VAL   B 1 30  ? 5.69032   -34.65151 -36.53512 1.000 58.79855  ? 29  VAL   B N     1 
ATOM   1579 C  CA    . VAL   B 1 30  ? 4.34905   -34.17225 -36.21683 1.000 60.82885  ? 29  VAL   B CA    1 
ATOM   1580 C  C     . VAL   B 1 30  ? 3.67668   -33.73742 -37.51138 1.000 56.06126  ? 29  VAL   B C     1 
ATOM   1581 O  O     . VAL   B 1 30  ? 4.24659   -32.94854 -38.27597 1.000 51.57382  ? 29  VAL   B O     1 
ATOM   1582 C  CB    . VAL   B 1 30  ? 4.39674   -33.00690 -35.21327 1.000 64.52412  ? 29  VAL   B CB    1 
ATOM   1583 C  CG1   . VAL   B 1 30  ? 2.98802   -32.55380 -34.85765 1.000 63.02945  ? 29  VAL   B CG1   1 
ATOM   1584 C  CG2   . VAL   B 1 30  ? 5.17894   -33.40083 -33.96603 1.000 66.00894  ? 29  VAL   B CG2   1 
ATOM   1585 N  N     . ASP   B 1 31  ? 2.47349   -34.25059 -37.77037 1.000 51.66382  ? 30  ASP   B N     1 
ATOM   1586 C  CA    . ASP   B 1 31  ? 1.70275   -33.72611 -38.88664 1.000 56.80968  ? 30  ASP   B CA    1 
ATOM   1587 C  C     . ASP   B 1 31  ? 0.89964   -32.49718 -38.49569 1.000 50.37382  ? 30  ASP   B C     1 
ATOM   1588 O  O     . ASP   B 1 31  ? 0.50016   -31.72764 -39.37268 1.000 48.08833  ? 30  ASP   B O     1 
ATOM   1589 C  CB    . ASP   B 1 31  ? 0.77592   -34.79810 -39.47334 1.000 58.99581  ? 30  ASP   B CB    1 
ATOM   1590 C  CG    . ASP   B 1 31  ? 0.98916   -34.99198 -40.98287 1.000 66.69467  ? 30  ASP   B CG    1 
ATOM   1591 O  OD1   . ASP   B 1 31  ? 1.19888   -33.98225 -41.68581 1.000 72.14382  ? 30  ASP   B OD1   1 
ATOM   1592 O  OD2   . ASP   B 1 31  ? 0.95631   -36.14645 -41.44794 1.000 68.92001  ? 30  ASP   B OD2   1 
ATOM   1593 N  N     . GLU   B 1 32  ? 0.69571   -32.27378 -37.20311 1.000 50.70414  ? 31  GLU   B N     1 
ATOM   1594 C  CA    . GLU   B 1 32  ? -0.02847  -31.09658 -36.74966 1.000 48.92930  ? 31  GLU   B CA    1 
ATOM   1595 C  C     . GLU   B 1 32  ? 0.82707   -29.84119 -36.90835 1.000 50.24175  ? 31  GLU   B C     1 
ATOM   1596 O  O     . GLU   B 1 32  ? 2.05964   -29.88938 -36.87144 1.000 48.30040  ? 31  GLU   B O     1 
ATOM   1597 C  CB    . GLU   B 1 32  ? -0.46333  -31.27038 -35.29450 1.000 49.76796  ? 31  GLU   B CB    1 
ATOM   1598 C  CG    . GLU   B 1 32  ? -1.51728  -32.35308 -35.11226 1.000 53.50511  ? 31  GLU   B CG    1 
ATOM   1599 C  CD    . GLU   B 1 32  ? -1.77711  -32.68009 -33.65659 1.000 57.81957  ? 31  GLU   B CD    1 
ATOM   1600 O  OE1   . GLU   B 1 32  ? -0.95103  -32.28200 -32.80803 1.000 54.04832  ? 31  GLU   B OE1   1 
ATOM   1601 O  OE2   . GLU   B 1 32  ? -2.80276  -33.33507 -33.36128 1.000 54.15382  ? 31  GLU   B OE2   1 
ATOM   1602 N  N     . TYR   B 1 33  ? 0.15706   -28.70443 -37.10203 1.000 49.22361  ? 32  TYR   B N     1 
ATOM   1603 C  CA    . TYR   B 1 33  ? 0.82830   -27.42599 -37.31389 1.000 44.65278  ? 32  TYR   B CA    1 
ATOM   1604 C  C     . TYR   B 1 33  ? 0.86179   -26.66230 -35.99753 1.000 41.90868  ? 32  TYR   B C     1 
ATOM   1605 O  O     . TYR   B 1 33  ? -0.17667  -26.22871 -35.48785 1.000 41.62012  ? 32  TYR   B O     1 
ATOM   1606 C  CB    . TYR   B 1 33  ? 0.13596   -26.60316 -38.39747 1.000 45.67344  ? 32  TYR   B CB    1 
ATOM   1607 C  CG    . TYR   B 1 33  ? 0.84956   -25.30353 -38.72251 1.000 42.73144  ? 32  TYR   B CG    1 
ATOM   1608 C  CD1   . TYR   B 1 33  ? 2.18790   -25.11190 -38.38572 1.000 40.96769  ? 32  TYR   B CD1   1 
ATOM   1609 C  CD2   . TYR   B 1 33  ? 0.18052   -24.26092 -39.35179 1.000 48.22307  ? 32  TYR   B CD2   1 
ATOM   1610 C  CE1   . TYR   B 1 33  ? 2.83973   -23.92748 -38.68059 1.000 38.40606  ? 32  TYR   B CE1   1 
ATOM   1611 C  CE2   . TYR   B 1 33  ? 0.82676   -23.07159 -39.65386 1.000 45.00450  ? 32  TYR   B CE2   1 
ATOM   1612 C  CZ    . TYR   B 1 33  ? 2.15398   -22.90887 -39.30587 1.000 44.16810  ? 32  TYR   B CZ    1 
ATOM   1613 O  OH    . TYR   B 1 33  ? 2.79769   -21.73062 -39.60314 1.000 40.63238  ? 32  TYR   B OH    1 
ATOM   1614 N  N     . ASP   B 1 34  ? 2.06226   -26.48363 -35.45966 1.000 41.32530  ? 33  ASP   B N     1 
ATOM   1615 C  CA    . ASP   B 1 34  ? 2.28689   -25.67321 -34.26779 1.000 39.08949  ? 33  ASP   B CA    1 
ATOM   1616 C  C     . ASP   B 1 34  ? 3.20791   -24.53901 -34.69262 1.000 39.82327  ? 33  ASP   B C     1 
ATOM   1617 O  O     . ASP   B 1 34  ? 4.44286   -24.68170 -34.64978 1.000 37.35995  ? 33  ASP   B O     1 
ATOM   1618 C  CB    . ASP   B 1 34  ? 2.89073   -26.50901 -33.14730 1.000 35.29651  ? 33  ASP   B CB    1 
ATOM   1619 C  CG    . ASP   B 1 34  ? 3.00868   -25.73734 -31.84914 1.000 43.51008  ? 33  ASP   B CG    1 
ATOM   1620 O  OD1   . ASP   B 1 34  ? 2.54106   -24.58051 -31.80094 1.000 42.13888  ? 33  ASP   B OD1   1 
ATOM   1621 O  OD2   . ASP   B 1 34  ? 3.57302   -26.28599 -30.88361 1.000 38.27144  ? 33  ASP   B OD2   1 
ATOM   1622 N  N     . PRO   B 1 35  ? 2.65899   -23.41075 -35.14718 1.000 39.59871  ? 34  PRO   B N     1 
ATOM   1623 C  CA    . PRO   B 1 35  ? 3.52129   -22.35461 -35.69221 1.000 35.78168  ? 34  PRO   B CA    1 
ATOM   1624 C  C     . PRO   B 1 35  ? 4.46870   -21.83101 -34.62260 1.000 31.72020  ? 34  PRO   B C     1 
ATOM   1625 O  O     . PRO   B 1 35  ? 4.09390   -21.64392 -33.46304 1.000 36.25558  ? 34  PRO   B O     1 
ATOM   1626 C  CB    . PRO   B 1 35  ? 2.53313   -21.28153 -36.17205 1.000 38.10956  ? 34  PRO   B CB    1 
ATOM   1627 C  CG    . PRO   B 1 35  ? 1.21405   -21.60715 -35.51003 1.000 37.04471  ? 34  PRO   B CG    1 
ATOM   1628 C  CD    . PRO   B 1 35  ? 1.22224   -23.09264 -35.26700 1.000 42.06932  ? 34  PRO   B CD    1 
ATOM   1629 N  N     . THR   B 1 36  ? 5.71678   -21.62774 -35.02470 1.000 33.40693  ? 35  THR   B N     1 
ATOM   1630 C  CA    . THR   B 1 36  ? 6.77088   -21.30401 -34.07672 1.000 29.15595  ? 35  THR   B CA    1 
ATOM   1631 C  C     . THR   B 1 36  ? 6.80491   -19.81618 -33.76817 1.000 30.97674  ? 35  THR   B C     1 
ATOM   1632 O  O     . THR   B 1 36  ? 6.66262   -18.98393 -34.66827 1.000 28.49081  ? 35  THR   B O     1 
ATOM   1633 C  CB    . THR   B 1 36  ? 8.12609   -21.72699 -34.63318 1.000 29.51603  ? 35  THR   B CB    1 
ATOM   1634 O  OG1   . THR   B 1 36  ? 8.09404   -23.12126 -34.95371 1.000 31.64953  ? 35  THR   B OG1   1 
ATOM   1635 C  CG2   . THR   B 1 36  ? 9.23606   -21.45839 -33.61396 1.000 27.39626  ? 35  THR   B CG2   1 
ATOM   1636 N  N     . ILE   B 1 37  ? 7.01508   -19.49480 -32.48137 1.000 27.75138  ? 36  ILE   B N     1 
ATOM   1637 C  CA    . ILE   B 1 37  ? 7.41757   -18.16406 -32.03162 1.000 26.25040  ? 36  ILE   B CA    1 
ATOM   1638 C  C     . ILE   B 1 37  ? 8.93888   -18.11902 -32.10485 1.000 27.02376  ? 36  ILE   B C     1 
ATOM   1639 O  O     . ILE   B 1 37  ? 9.51232   -17.43487 -32.95422 1.000 24.86821  ? 36  ILE   B O     1 
ATOM   1640 C  CB    . ILE   B 1 37  ? 6.93535   -17.85345 -30.59924 1.000 30.99001  ? 36  ILE   B CB    1 
ATOM   1641 C  CG1   . ILE   B 1 37  ? 5.43298   -18.11461 -30.43184 1.000 31.61638  ? 36  ILE   B CG1   1 
ATOM   1642 C  CG2   . ILE   B 1 37  ? 7.29204   -16.41901 -30.22653 1.000 30.26259  ? 36  ILE   B CG2   1 
ATOM   1643 C  CD1   . ILE   B 1 37  ? 4.55260   -17.14522 -31.19201 1.000 33.56336  ? 36  ILE   B CD1   1 
ATOM   1644 N  N     . GLU   B 1 38  ? 9.60109   -18.85364 -31.19921 1.000 26.88405  ? 37  GLU   B N     1 
ATOM   1645 C  CA    . GLU   B 1 38  ? 11.03824  -19.08765 -31.27590 1.000 23.66709  ? 37  GLU   B CA    1 
ATOM   1646 C  C     . GLU   B 1 38  ? 11.39886  -20.20275 -30.30084 1.000 25.67301  ? 37  GLU   B C     1 
ATOM   1647 O  O     . GLU   B 1 38  ? 10.94392  -20.18703 -29.14838 1.000 27.96776  ? 37  GLU   B O     1 
ATOM   1648 C  CB    . GLU   B 1 38  ? 11.81417  -17.80337 -30.96156 1.000 25.72351  ? 37  GLU   B CB    1 
ATOM   1649 C  CG    . GLU   B 1 38  ? 13.32562  -17.93245 -31.02581 1.000 31.91906  ? 37  GLU   B CG    1 
ATOM   1650 C  CD    . GLU   B 1 38  ? 14.04115  -16.75355 -30.37444 1.000 36.74799  ? 37  GLU   B CD    1 
ATOM   1651 O  OE1   . GLU   B 1 38  ? 13.95566  -15.62451 -30.89295 1.000 38.94546  ? 37  GLU   B OE1   1 
ATOM   1652 O  OE2   . GLU   B 1 38  ? 14.67572  -16.95418 -29.32215 1.000 39.19425  ? 37  GLU   B OE2   1 
ATOM   1653 N  N     . ASP   B 1 39  ? 12.21328  -21.16830 -30.73794 1.000 26.23176  ? 38  ASP   B N     1 
ATOM   1654 C  CA    . ASP   B 1 39  ? 12.59829  -22.29622 -29.89378 1.000 28.08152  ? 38  ASP   B CA    1 
ATOM   1655 C  C     . ASP   B 1 39  ? 14.08456  -22.57889 -30.05345 1.000 27.33103  ? 38  ASP   B C     1 
ATOM   1656 O  O     . ASP   B 1 39  ? 14.65231  -22.40130 -31.13416 1.000 25.90655  ? 38  ASP   B O     1 
ATOM   1657 C  CB    . ASP   B 1 39  ? 11.79047  -23.56101 -30.23357 1.000 28.21829  ? 38  ASP   B CB    1 
ATOM   1658 C  CG    . ASP   B 1 39  ? 10.32065  -23.43258 -29.85168 1.000 31.54146  ? 38  ASP   B CG    1 
ATOM   1659 O  OD1   . ASP   B 1 39  ? 10.02654  -23.34290 -28.64560 1.000 31.89057  ? 38  ASP   B OD1   1 
ATOM   1660 O  OD2   . ASP   B 1 39  ? 9.46774   -23.42682 -30.76060 1.000 33.50300  ? 38  ASP   B OD2   1 
ATOM   1661 N  N     . SER   B 1 40  ? 14.71965  -23.00482 -28.95822 1.000 25.61151  ? 39  SER   B N     1 
ATOM   1662 C  CA    . SER   B 1 40  ? 16.13222  -23.36173 -28.96815 1.000 24.99803  ? 39  SER   B CA    1 
ATOM   1663 C  C     . SER   B 1 40  ? 16.31258  -24.79981 -28.50941 1.000 27.50961  ? 39  SER   B C     1 
ATOM   1664 O  O     . SER   B 1 40  ? 15.58927  -25.27769 -27.62699 1.000 26.45306  ? 39  SER   B O     1 
ATOM   1665 C  CB    . SER   B 1 40  ? 16.95887  -22.45117 -28.04281 1.000 32.39682  ? 39  SER   B CB    1 
ATOM   1666 O  OG    . SER   B 1 40  ? 16.95075  -21.11738 -28.50287 1.000 38.51631  ? 39  SER   B OG    1 
ATOM   1667 N  N     . TYR   B 1 41  ? 17.30745  -25.47403 -29.08839 1.000 25.77359  ? 40  TYR   B N     1 
ATOM   1668 C  CA    . TYR   B 1 41  ? 17.59536  -26.86158 -28.75562 1.000 27.88571  ? 40  TYR   B CA    1 
ATOM   1669 C  C     . TYR   B 1 41  ? 19.10111  -27.04146 -28.68125 1.000 29.60290  ? 40  TYR   B C     1 
ATOM   1670 O  O     . TYR   B 1 41  ? 19.85432  -26.28057 -29.29235 1.000 29.45632  ? 40  TYR   B O     1 
ATOM   1671 C  CB    . TYR   B 1 41  ? 16.99818  -27.84165 -29.78181 1.000 25.89096  ? 40  TYR   B CB    1 
ATOM   1672 C  CG    . TYR   B 1 41  ? 15.50723  -27.67476 -29.96237 1.000 26.14925  ? 40  TYR   B CG    1 
ATOM   1673 C  CD1   . TYR   B 1 41  ? 14.60477  -28.33886 -29.14038 1.000 28.05167  ? 40  TYR   B CD1   1 
ATOM   1674 C  CD2   . TYR   B 1 41  ? 14.99930  -26.82892 -30.94801 1.000 28.05801  ? 40  TYR   B CD2   1 
ATOM   1675 C  CE1   . TYR   B 1 41  ? 13.22695  -28.17372 -29.30470 1.000 30.56790  ? 40  TYR   B CE1   1 
ATOM   1676 C  CE2   . TYR   B 1 41  ? 13.63920  -26.66426 -31.11976 1.000 26.07624  ? 40  TYR   B CE2   1 
ATOM   1677 C  CZ    . TYR   B 1 41  ? 12.75717  -27.33459 -30.28883 1.000 35.11443  ? 40  TYR   B CZ    1 
ATOM   1678 O  OH    . TYR   B 1 41  ? 11.40022  -27.17247 -30.45156 1.000 31.22743  ? 40  TYR   B OH    1 
ATOM   1679 N  N     . ARG   B 1 42  ? 19.52860  -28.04143 -27.90585 1.000 24.25573  ? 41  ARG   B N     1 
ATOM   1680 C  CA    . ARG   B 1 42  ? 20.93311  -28.42814 -27.80351 1.000 23.34009  ? 41  ARG   B CA    1 
ATOM   1681 C  C     . ARG   B 1 42  ? 21.04673  -29.93294 -27.97398 1.000 26.48823  ? 41  ARG   B C     1 
ATOM   1682 O  O     . ARG   B 1 42  ? 20.25824  -30.69385 -27.40499 1.000 26.87070  ? 41  ARG   B O     1 
ATOM   1683 C  CB    . ARG   B 1 42  ? 21.54457  -28.01611 -26.44526 1.000 30.41929  ? 41  ARG   B CB    1 
ATOM   1684 C  CG    . ARG   B 1 42  ? 21.94151  -26.56869 -26.37943 1.000 32.00992  ? 41  ARG   B CG    1 
ATOM   1685 C  CD    . ARG   B 1 42  ? 22.13473  -26.12858 -24.96057 1.000 37.54910  ? 41  ARG   B CD    1 
ATOM   1686 N  NE    . ARG   B 1 42  ? 23.40105  -26.54254 -24.36443 1.000 45.80382  ? 41  ARG   B NE    1 
ATOM   1687 C  CZ    . ARG   B 1 42  ? 24.51105  -25.81775 -24.39455 1.000 33.58313  ? 41  ARG   B CZ    1 
ATOM   1688 N  NH1   . ARG   B 1 42  ? 24.57025  -24.67379 -25.05171 1.000 31.34112  ? 41  ARG   B NH1   1 
ATOM   1689 N  NH2   . ARG   B 1 42  ? 25.57612  -26.24047 -23.72339 1.000 49.80382  ? 41  ARG   B NH2   1 
ATOM   1690 N  N     . LYS   B 1 43  ? 22.04243  -30.36578 -28.73349 1.000 25.90066  ? 42  LYS   B N     1 
ATOM   1691 C  CA    . LYS   B 1 43  ? 22.24962  -31.79025 -28.95114 1.000 26.70166  ? 42  LYS   B CA    1 
ATOM   1692 C  C     . LYS   B 1 43  ? 23.72050  -32.02147 -29.26199 1.000 30.58728  ? 42  LYS   B C     1 
ATOM   1693 O  O     . LYS   B 1 43  ? 24.29305  -31.31740 -30.09887 1.000 28.01807  ? 42  LYS   B O     1 
ATOM   1694 C  CB    . LYS   B 1 43  ? 21.37732  -32.30033 -30.10155 1.000 27.41407  ? 42  LYS   B CB    1 
ATOM   1695 C  CG    . LYS   B 1 43  ? 21.59092  -33.76152 -30.43722 1.000 26.12636  ? 42  LYS   B CG    1 
ATOM   1696 C  CD    . LYS   B 1 43  ? 20.84077  -34.13859 -31.71271 1.000 31.49446  ? 42  LYS   B CD    1 
ATOM   1697 C  CE    . LYS   B 1 43  ? 21.02890  -35.60402 -32.01786 1.000 35.53309  ? 42  LYS   B CE    1 
ATOM   1698 N  NZ    . LYS   B 1 43  ? 20.57764  -36.42128 -30.86676 1.000 41.26386  ? 42  LYS   B NZ    1 
ATOM   1699 N  N     . GLN   B 1 44  ? 24.33758  -32.98626 -28.58795 1.000 26.42143  ? 43  GLN   B N     1 
ATOM   1700 C  CA    . GLN   B 1 44  ? 25.71302  -33.32369 -28.93058 1.000 27.29755  ? 43  GLN   B CA    1 
ATOM   1701 C  C     . GLN   B 1 44  ? 25.71791  -34.43822 -29.96856 1.000 30.12893  ? 43  GLN   B C     1 
ATOM   1702 O  O     . GLN   B 1 44  ? 24.91292  -35.37262 -29.90629 1.000 28.49350  ? 43  GLN   B O     1 
ATOM   1703 C  CB    . GLN   B 1 44  ? 26.52517  -33.72337 -27.69692 1.000 28.65306  ? 43  GLN   B CB    1 
ATOM   1704 C  CG    . GLN   B 1 44  ? 26.16028  -35.03423 -27.04116 1.000 29.99825  ? 43  GLN   B CG    1 
ATOM   1705 C  CD    . GLN   B 1 44  ? 27.25365  -35.47860 -26.06910 1.000 30.83360  ? 43  GLN   B CD    1 
ATOM   1706 O  OE1   . GLN   B 1 44  ? 28.34363  -35.85828 -26.48729 1.000 27.24117  ? 43  GLN   B OE1   1 
ATOM   1707 N  NE2   . GLN   B 1 44  ? 26.96546  -35.41990 -24.77306 1.000 26.36046  ? 43  GLN   B NE2   1 
ATOM   1708 N  N     . VAL   B 1 45  ? 26.60657  -34.30702 -30.95108 1.000 29.59313  ? 44  VAL   B N     1 
ATOM   1709 C  CA    . VAL   B 1 45  ? 26.70338  -35.22992 -32.07388 1.000 28.92093  ? 44  VAL   B CA    1 
ATOM   1710 C  C     . VAL   B 1 45  ? 28.17945  -35.44917 -32.38786 1.000 36.66493  ? 44  VAL   B C     1 
ATOM   1711 O  O     . VAL   B 1 45  ? 29.05746  -34.73184 -31.90600 1.000 34.43298  ? 44  VAL   B O     1 
ATOM   1712 C  CB    . VAL   B 1 45  ? 25.95935  -34.70885 -33.32781 1.000 32.04221  ? 44  VAL   B CB    1 
ATOM   1713 C  CG1   . VAL   B 1 45  ? 24.47100  -34.56506 -33.04597 1.000 29.33538  ? 44  VAL   B CG1   1 
ATOM   1714 C  CG2   . VAL   B 1 45  ? 26.53549  -33.37143 -33.75142 1.000 33.45027  ? 44  VAL   B CG2   1 
ATOM   1715 N  N     . VAL   B 1 46  ? 28.44838  -36.46422 -33.20172 1.000 32.09240  ? 45  VAL   B N     1 
ATOM   1716 C  CA    . VAL   B 1 46  ? 29.78627  -36.70763 -33.72573 1.000 29.53681  ? 45  VAL   B CA    1 
ATOM   1717 C  C     . VAL   B 1 46  ? 29.70399  -36.53521 -35.23248 1.000 30.36471  ? 45  VAL   B C     1 
ATOM   1718 O  O     . VAL   B 1 46  ? 28.90139  -37.20915 -35.89258 1.000 33.21668  ? 45  VAL   B O     1 
ATOM   1719 C  CB    . VAL   B 1 46  ? 30.31223  -38.10583 -33.36644 1.000 29.56319  ? 45  VAL   B CB    1 
ATOM   1720 C  CG1   . VAL   B 1 46  ? 31.73880  -38.25645 -33.85638 1.000 31.40382  ? 45  VAL   B CG1   1 
ATOM   1721 C  CG2   . VAL   B 1 46  ? 30.21924  -38.35504 -31.85606 1.000 31.49013  ? 45  VAL   B CG2   1 
ATOM   1722 N  N     . ILE   B 1 47  ? 30.49764  -35.61405 -35.76741 1.000 30.52382  ? 46  ILE   B N     1 
ATOM   1723 C  CA    . ILE   B 1 47  ? 30.54262  -35.35347 -37.20267 1.000 34.09973  ? 46  ILE   B CA    1 
ATOM   1724 C  C     . ILE   B 1 47  ? 31.98925  -35.49157 -37.65115 1.000 37.78710  ? 46  ILE   B C     1 
ATOM   1725 O  O     . ILE   B 1 47  ? 32.86639  -34.78744 -37.13774 1.000 34.07382  ? 46  ILE   B O     1 
ATOM   1726 C  CB    . ILE   B 1 47  ? 29.99280  -33.96286 -37.55768 1.000 34.34025  ? 46  ILE   B CB    1 
ATOM   1727 C  CG1   . ILE   B 1 47  ? 28.53774  -33.82886 -37.07912 1.000 29.92839  ? 46  ILE   B CG1   1 
ATOM   1728 C  CG2   . ILE   B 1 47  ? 30.08295  -33.72216 -39.06365 1.000 31.45382  ? 46  ILE   B CG2   1 
ATOM   1729 C  CD1   . ILE   B 1 47  ? 28.00451  -32.42203 -37.15952 1.000 32.77235  ? 46  ILE   B CD1   1 
ATOM   1730 N  N     . ASP   B 1 48  ? 32.23753  -36.39339 -38.60583 1.000 36.25382  ? 47  ASP   B N     1 
ATOM   1731 C  CA    . ASP   B 1 48  ? 33.59327  -36.64615 -39.10136 1.000 39.69382  ? 47  ASP   B CA    1 
ATOM   1732 C  C     . ASP   B 1 48  ? 34.56366  -36.92122 -37.95282 1.000 40.16382  ? 47  ASP   B C     1 
ATOM   1733 O  O     . ASP   B 1 48  ? 35.68825  -36.42159 -37.92702 1.000 42.24382  ? 47  ASP   B O     1 
ATOM   1734 C  CB    . ASP   B 1 48  ? 34.07956  -35.48385 -39.96923 1.000 41.05382  ? 47  ASP   B CB    1 
ATOM   1735 C  CG    . ASP   B 1 48  ? 33.20889  -35.27481 -41.19919 1.000 41.39382  ? 47  ASP   B CG    1 
ATOM   1736 O  OD1   . ASP   B 1 48  ? 32.53478  -36.23971 -41.60773 1.000 41.79382  ? 47  ASP   B OD1   1 
ATOM   1737 O  OD2   . ASP   B 1 48  ? 33.19462  -34.15559 -41.74733 1.000 43.98382  ? 47  ASP   B OD2   1 
ATOM   1738 N  N     . GLY   B 1 49  ? 34.10135  -37.69801 -36.97178 1.000 39.12479  ? 48  GLY   B N     1 
ATOM   1739 C  CA    . GLY   B 1 49  ? 34.90530  -38.11049 -35.83930 1.000 39.07382  ? 48  GLY   B CA    1 
ATOM   1740 C  C     . GLY   B 1 49  ? 35.13526  -37.07019 -34.76034 1.000 43.17936  ? 48  GLY   B C     1 
ATOM   1741 O  O     . GLY   B 1 49  ? 35.89989  -37.33804 -33.82410 1.000 41.28381  ? 48  GLY   B O     1 
ATOM   1742 N  N     . GLU   B 1 50  ? 34.51320  -35.89871 -34.84889 1.000 36.91576  ? 49  GLU   B N     1 
ATOM   1743 C  CA    . GLU   B 1 50  ? 34.72220  -34.82722 -33.88384 1.000 38.55547  ? 49  GLU   B CA    1 
ATOM   1744 C  C     . GLU   B 1 50  ? 33.41688  -34.58027 -33.13540 1.000 37.83912  ? 49  GLU   B C     1 
ATOM   1745 O  O     . GLU   B 1 50  ? 32.39965  -34.25692 -33.75245 1.000 31.64518  ? 49  GLU   B O     1 
ATOM   1746 C  CB    . GLU   B 1 50  ? 35.19856  -33.55869 -34.58655 1.000 42.30382  ? 49  GLU   B CB    1 
ATOM   1747 C  CG    . GLU   B 1 50  ? 35.75776  -32.48004 -33.66347 1.000 47.60559  ? 49  GLU   B CG    1 
ATOM   1748 C  CD    . GLU   B 1 50  ? 36.63203  -31.49250 -34.42315 1.000 61.29119  ? 49  GLU   B CD    1 
ATOM   1749 O  OE1   . GLU   B 1 50  ? 37.82204  -31.80587 -34.66313 1.000 67.92176  ? 49  GLU   B OE1   1 
ATOM   1750 O  OE2   . GLU   B 1 50  ? 36.11935  -30.41690 -34.80781 1.000 62.65538  ? 49  GLU   B OE2   1 
ATOM   1751 N  N     . THR   B 1 51  ? 33.44282  -34.75351 -31.81636 1.000 38.10968  ? 50  THR   B N     1 
ATOM   1752 C  CA    . THR   B 1 51  ? 32.25224  -34.50234 -31.01624 1.000 34.93717  ? 50  THR   B CA    1 
ATOM   1753 C  C     . THR   B 1 51  ? 32.00706  -33.00381 -30.91016 1.000 34.08732  ? 50  THR   B C     1 
ATOM   1754 O  O     . THR   B 1 51  ? 32.93343  -32.22897 -30.66683 1.000 33.74365  ? 50  THR   B O     1 
ATOM   1755 C  CB    . THR   B 1 51  ? 32.40160  -35.10430 -29.62164 1.000 37.95916  ? 50  THR   B CB    1 
ATOM   1756 O  OG1   . THR   B 1 51  ? 32.69990  -36.50276 -29.72779 1.000 41.21228  ? 50  THR   B OG1   1 
ATOM   1757 C  CG2   . THR   B 1 51  ? 31.11366  -34.92886 -28.83209 1.000 35.90958  ? 50  THR   B CG2   1 
ATOM   1758 N  N     . CYS   B 1 52  ? 30.75158  -32.59124 -31.10863 1.000 32.80500  ? 51  CYS   B N     1 
ATOM   1759 C  CA    . CYS   B 1 52  ? 30.42824  -31.17503 -31.03096 1.000 31.83790  ? 51  CYS   B CA    1 
ATOM   1760 C  C     . CYS   B 1 52  ? 28.99929  -31.00366 -30.54451 1.000 30.49177  ? 51  CYS   B C     1 
ATOM   1761 O  O     . CYS   B 1 52  ? 28.20047  -31.94533 -30.54532 1.000 31.49287  ? 51  CYS   B O     1 
ATOM   1762 C  CB    . CYS   B 1 52  ? 30.61678  -30.46739 -32.37126 1.000 30.97465  ? 51  CYS   B CB    1 
ATOM   1763 S  SG    . CYS   B 1 52  ? 29.61076  -31.14040 -33.71389 1.000 37.62006  ? 51  CYS   B SG    1 
ATOM   1764 N  N     . LEU   B 1 53  ? 28.69981  -29.78384 -30.10948 1.000 28.18462  ? 52  LEU   B N     1 
ATOM   1765 C  CA    . LEU   B 1 53  ? 27.41442  -29.44866 -29.50656 1.000 28.72270  ? 52  LEU   B CA    1 
ATOM   1766 C  C     . LEU   B 1 53  ? 26.67589  -28.54292 -30.47422 1.000 28.33410  ? 52  LEU   B C     1 
ATOM   1767 O  O     . LEU   B 1 53  ? 27.18568  -27.47905 -30.84188 1.000 33.59889  ? 52  LEU   B O     1 
ATOM   1768 C  CB    . LEU   B 1 53  ? 27.60375  -28.76046 -28.15331 1.000 26.77676  ? 52  LEU   B CB    1 
ATOM   1769 C  CG    . LEU   B 1 53  ? 26.33018  -28.52351 -27.34621 1.000 28.71680  ? 52  LEU   B CG    1 
ATOM   1770 C  CD1   . LEU   B 1 53  ? 25.63189  -29.86294 -27.09280 1.000 24.34517  ? 52  LEU   B CD1   1 
ATOM   1771 C  CD2   . LEU   B 1 53  ? 26.73742  -27.89726 -26.04546 1.000 33.58274  ? 52  LEU   B CD2   1 
ATOM   1772 N  N     . LEU   B 1 54  ? 25.49782  -28.97929 -30.90463 1.000 29.00340  ? 53  LEU   B N     1 
ATOM   1773 C  CA    . LEU   B 1 54  ? 24.67773  -28.19800 -31.81988 1.000 28.60629  ? 53  LEU   B CA    1 
ATOM   1774 C  C     . LEU   B 1 54  ? 23.71514  -27.35971 -30.99407 1.000 28.38131  ? 53  LEU   B C     1 
ATOM   1775 O  O     . LEU   B 1 54  ? 22.95151  -27.89898 -30.18651 1.000 29.77587  ? 53  LEU   B O     1 
ATOM   1776 C  CB    . LEU   B 1 54  ? 23.90938  -29.09403 -32.78402 1.000 24.48282  ? 53  LEU   B CB    1 
ATOM   1777 C  CG    . LEU   B 1 54  ? 24.72287  -30.11271 -33.58722 1.000 30.44879  ? 53  LEU   B CG    1 
ATOM   1778 C  CD1   . LEU   B 1 54  ? 23.82693  -30.80661 -34.61330 1.000 32.43874  ? 53  LEU   B CD1   1 
ATOM   1779 C  CD2   . LEU   B 1 54  ? 25.91965  -29.43472 -34.23637 1.000 32.79233  ? 53  LEU   B CD2   1 
ATOM   1780 N  N     . ASP   B 1 55  ? 23.77452  -26.05576 -31.18162 1.000 25.32623  ? 54  ASP   B N     1 
ATOM   1781 C  CA    . ASP   B 1 55  ? 22.88699  -25.09768 -30.53020 1.000 26.55376  ? 54  ASP   B CA    1 
ATOM   1782 C  C     . ASP   B 1 55  ? 21.98063  -24.58278 -31.64207 1.000 26.45040  ? 54  ASP   B C     1 
ATOM   1783 O  O     . ASP   B 1 55  ? 22.40578  -23.75792 -32.44468 1.000 29.79958  ? 54  ASP   B O     1 
ATOM   1784 C  CB    . ASP   B 1 55  ? 23.71745  -23.98549 -29.89343 1.000 30.67031  ? 54  ASP   B CB    1 
ATOM   1785 C  CG    . ASP   B 1 55  ? 22.88853  -22.96537 -29.15322 1.000 40.67213  ? 54  ASP   B CG    1 
ATOM   1786 O  OD1   . ASP   B 1 55  ? 21.83854  -22.52677 -29.66777 1.000 43.89360  ? 54  ASP   B OD1   1 
ATOM   1787 O  OD2   . ASP   B 1 55  ? 23.32019  -22.58014 -28.04883 1.000 42.32708  ? 54  ASP   B OD2   1 
ATOM   1788 N  N     . ILE   B 1 56  ? 20.73402  -25.05495 -31.69636 1.000 24.87906  ? 55  ILE   B N     1 
ATOM   1789 C  CA    . ILE   B 1 56  ? 19.88298  -24.80757 -32.85571 1.000 26.14741  ? 55  ILE   B CA    1 
ATOM   1790 C  C     . ILE   B 1 56  ? 18.77013  -23.84806 -32.47042 1.000 27.61947  ? 55  ILE   B C     1 
ATOM   1791 O  O     . ILE   B 1 56  ? 18.01846  -24.10226 -31.51691 1.000 27.53319  ? 55  ILE   B O     1 
ATOM   1792 C  CB    . ILE   B 1 56  ? 19.32544  -26.11504 -33.42642 1.000 26.11783  ? 55  ILE   B CB    1 
ATOM   1793 C  CG1   . ILE   B 1 56  ? 20.52074  -26.99014 -33.83333 1.000 29.95524  ? 55  ILE   B CG1   1 
ATOM   1794 C  CG2   . ILE   B 1 56  ? 18.44290  -25.82122 -34.66341 1.000 26.59958  ? 55  ILE   B CG2   1 
ATOM   1795 C  CD1   . ILE   B 1 56  ? 20.20722  -28.43572 -33.98050 1.000 33.72760  ? 55  ILE   B CD1   1 
ATOM   1796 N  N     . LEU   B 1 57  ? 18.67085  -22.74294 -33.20754 1.000 25.84898  ? 56  LEU   B N     1 
ATOM   1797 C  CA    . LEU   B 1 57  ? 17.57259  -21.79858 -33.05362 1.000 23.77872  ? 56  LEU   B CA    1 
ATOM   1798 C  C     . LEU   B 1 57  ? 16.56242  -22.03705 -34.16582 1.000 28.42924  ? 56  LEU   B C     1 
ATOM   1799 O  O     . LEU   B 1 57  ? 16.88655  -21.88395 -35.34937 1.000 27.32569  ? 56  LEU   B O     1 
ATOM   1800 C  CB    . LEU   B 1 57  ? 18.06392  -20.35639 -33.09672 1.000 25.27186  ? 56  LEU   B CB    1 
ATOM   1801 C  CG    . LEU   B 1 57  ? 17.02862  -19.28874 -32.75700 1.000 28.02419  ? 56  LEU   B CG    1 
ATOM   1802 C  CD1   . LEU   B 1 57  ? 16.63872  -19.38279 -31.29484 1.000 30.00259  ? 56  LEU   B CD1   1 
ATOM   1803 C  CD2   . LEU   B 1 57  ? 17.59561  -17.91979 -33.02892 1.000 29.62330  ? 56  LEU   B CD2   1 
ATOM   1804 N  N     . ASP   B 1 58  ? 15.35564  -22.41701 -33.78343 1.000 24.10263  ? 57  ASP   B N     1 
ATOM   1805 C  CA    . ASP   B 1 58  ? 14.25684  -22.64703 -34.70966 1.000 27.50843  ? 57  ASP   B CA    1 
ATOM   1806 C  C     . ASP   B 1 58  ? 13.41499  -21.37768 -34.73423 1.000 26.74152  ? 57  ASP   B C     1 
ATOM   1807 O  O     . ASP   B 1 58  ? 12.84954  -20.99493 -33.70630 1.000 28.16385  ? 57  ASP   B O     1 
ATOM   1808 C  CB    . ASP   B 1 58  ? 13.44075  -23.86013 -34.25756 1.000 27.90537  ? 57  ASP   B CB    1 
ATOM   1809 C  CG    . ASP   B 1 58  ? 12.29464  -24.18996 -35.19366 1.000 26.54448  ? 57  ASP   B CG    1 
ATOM   1810 O  OD1   . ASP   B 1 58  ? 12.32173  -23.72395 -36.34883 1.000 28.60862  ? 57  ASP   B OD1   1 
ATOM   1811 O  OD2   . ASP   B 1 58  ? 11.37423  -24.91993 -34.76707 1.000 31.14962  ? 57  ASP   B OD2   1 
ATOM   1812 N  N     . THR   B 1 59  ? 13.34942  -20.71220 -35.89043 1.000 27.79714  ? 58  THR   B N     1 
ATOM   1813 C  CA    . THR   B 1 59  ? 12.75877  -19.37911 -35.97483 1.000 26.30785  ? 58  THR   B CA    1 
ATOM   1814 C  C     . THR   B 1 59  ? 11.37246  -19.42044 -36.60950 1.000 29.32407  ? 58  THR   B C     1 
ATOM   1815 O  O     . THR   B 1 59  ? 10.97095  -20.39453 -37.25679 1.000 32.45805  ? 58  THR   B O     1 
ATOM   1816 C  CB    . THR   B 1 59  ? 13.64749  -18.40821 -36.76824 1.000 30.97489  ? 58  THR   B CB    1 
ATOM   1817 O  OG1   . THR   B 1 59  ? 13.63029  -18.74589 -38.16473 1.000 27.29062  ? 58  THR   B OG1   1 
ATOM   1818 C  CG2   . THR   B 1 59  ? 15.07704  -18.42613 -36.24943 1.000 31.78605  ? 58  THR   B CG2   1 
ATOM   1819 N  N     . ALA   B 1 60  ? 10.63799  -18.33080 -36.41032 1.000 27.19192  ? 59  ALA   B N     1 
ATOM   1820 C  CA    . ALA   B 1 60  ? 9.33798   -18.15126 -37.04358 1.000 27.71861  ? 59  ALA   B CA    1 
ATOM   1821 C  C     . ALA   B 1 60  ? 9.48747   -17.73695 -38.50548 1.000 26.51299  ? 59  ALA   B C     1 
ATOM   1822 O  O     . ALA   B 1 60  ? 10.38122  -16.96665 -38.87166 1.000 28.33260  ? 59  ALA   B O     1 
ATOM   1823 C  CB    . ALA   B 1 60  ? 8.52633   -17.08723 -36.30811 1.000 28.46590  ? 59  ALA   B CB    1 
ATOM   1824 N  N     . GLY   B 1 61  ? 8.58204   -18.24289 -39.34381 1.000 29.19768  ? 60  GLY   B N     1 
ATOM   1825 C  CA    . GLY   B 1 61  ? 8.54806   -17.81239 -40.73226 1.000 35.28513  ? 60  GLY   B CA    1 
ATOM   1826 C  C     . GLY   B 1 61  ? 7.73522   -16.55942 -41.00944 1.000 39.40489  ? 60  GLY   B C     1 
ATOM   1827 O  O     . GLY   B 1 61  ? 7.78666   -16.03994 -42.12934 1.000 36.35438  ? 60  GLY   B O     1 
ATOM   1828 N  N     . GLN   B 1 62  ? 6.98787   -16.07057 -40.01405 1.000 32.22865  ? 61  GLN   B N     1 
ATOM   1829 C  CA    . GLN   B 1 62  ? 6.08768   -14.93033 -40.19154 1.000 35.32307  ? 61  GLN   B CA    1 
ATOM   1830 C  C     . GLN   B 1 62  ? 6.77725   -13.76091 -40.88644 1.000 34.49340  ? 61  GLN   B C     1 
ATOM   1831 O  O     . GLN   B 1 62  ? 7.83578   -13.30041 -40.45779 1.000 32.90475  ? 61  GLN   B O     1 
ATOM   1832 C  CB    . GLN   B 1 62  ? 5.55473   -14.47569 -38.83389 1.000 33.11929  ? 61  GLN   B CB    1 
ATOM   1833 C  CG    . GLN   B 1 62  ? 4.84525   -15.55226 -38.02989 1.000 29.49650  ? 61  GLN   B CG    1 
ATOM   1834 C  CD    . GLN   B 1 62  ? 3.53071   -15.97994 -38.65313 1.000 39.85755  ? 61  GLN   B CD    1 
ATOM   1835 O  OE1   . GLN   B 1 62  ? 2.90694   -15.22757 -39.40912 1.000 38.96221  ? 61  GLN   B OE1   1 
ATOM   1836 N  NE2   . GLN   B 1 62  ? 3.10570   -17.19701 -38.34764 1.000 34.93997  ? 61  GLN   B NE2   1 
ATOM   1837 N  N     . GLU   B 1 63  ? 6.16040   -13.27323 -41.96760 1.000 39.19844  ? 62  GLU   B N     1 
ATOM   1838 C  CA    . GLU   B 1 63  ? 6.73710   -12.15386 -42.70171 1.000 37.59079  ? 62  GLU   B CA    1 
ATOM   1839 C  C     . GLU   B 1 63  ? 6.59286   -10.82397 -41.97267 1.000 34.76797  ? 62  GLU   B C     1 
ATOM   1840 O  O     . GLU   B 1 63  ? 7.40504   -9.92002  -42.20389 1.000 39.67747  ? 62  GLU   B O     1 
ATOM   1841 C  CB    . GLU   B 1 63  ? 6.10390   -12.05017 -44.09611 1.000 45.61244  ? 62  GLU   B CB    1 
ATOM   1842 C  CG    . GLU   B 1 63  ? 6.89990   -12.76210 -45.19333 1.000 51.95810  ? 62  GLU   B CG    1 
ATOM   1843 C  CD    . GLU   B 1 63  ? 8.29571   -12.17443 -45.38544 1.000 65.35134  ? 62  GLU   B CD    1 
ATOM   1844 O  OE1   . GLU   B 1 63  ? 8.42137   -10.92895 -45.42405 1.000 67.84266  ? 62  GLU   B OE1   1 
ATOM   1845 O  OE2   . GLU   B 1 63  ? 9.26917   -12.95617 -45.48553 1.000 58.32802  ? 62  GLU   B OE2   1 
ATOM   1846 N  N     . GLU   B 1 64  ? 5.60485   -10.70168 -41.08080 1.000 32.04261  ? 63  GLU   B N     1 
ATOM   1847 C  CA    . GLU   B 1 64  ? 5.33863   -9.43598  -40.39653 1.000 34.98302  ? 63  GLU   B CA    1 
ATOM   1848 C  C     . GLU   B 1 64  ? 6.52177   -8.95008  -39.55852 1.000 42.86216  ? 63  GLU   B C     1 
ATOM   1849 O  O     . GLU   B 1 64  ? 6.70865   -7.73657  -39.40342 1.000 44.64445  ? 63  GLU   B O     1 
ATOM   1850 C  CB    . GLU   B 1 64  ? 4.08789   -9.58397  -39.52251 1.000 35.62737  ? 63  GLU   B CB    1 
ATOM   1851 C  CG    . GLU   B 1 64  ? 3.69289   -8.34741  -38.70770 1.000 43.47671  ? 63  GLU   B CG    1 
ATOM   1852 C  CD    . GLU   B 1 64  ? 3.26351   -7.17605  -39.57291 1.000 48.24137  ? 63  GLU   B CD    1 
ATOM   1853 O  OE1   . GLU   B 1 64  ? 2.62828   -7.41159  -40.62572 1.000 40.01382  ? 63  GLU   B OE1   1 
ATOM   1854 O  OE2   . GLU   B 1 64  ? 3.57399   -6.02041  -39.19983 1.000 45.03566  ? 63  GLU   B OE2   1 
ATOM   1855 N  N     . TYR   B 1 65  ? 7.33053   -9.85813  -39.01384 1.000 34.13382  ? 64  TYR   B N     1 
ATOM   1856 C  CA    . TYR   B 1 65  ? 8.36671   -9.49214  -38.05009 1.000 34.19382  ? 64  TYR   B CA    1 
ATOM   1857 C  C     . TYR   B 1 65  ? 9.77137   -9.60443  -38.64360 1.000 42.72894  ? 64  TYR   B C     1 
ATOM   1858 O  O     . TYR   B 1 65  ? 10.71584  -10.03304 -37.97428 1.000 36.72746  ? 64  TYR   B O     1 
ATOM   1859 C  CB    . TYR   B 1 65  ? 8.23426   -10.33956 -36.78460 1.000 32.62637  ? 64  TYR   B CB    1 
ATOM   1860 C  CG    . TYR   B 1 65  ? 6.79835   -10.41553 -36.28842 1.000 26.58328  ? 64  TYR   B CG    1 
ATOM   1861 C  CD1   . TYR   B 1 65  ? 6.16401   -9.29635  -35.76719 1.000 28.05382  ? 64  TYR   B CD1   1 
ATOM   1862 C  CD2   . TYR   B 1 65  ? 6.07433   -11.59787 -36.36557 1.000 25.56382  ? 64  TYR   B CD2   1 
ATOM   1863 C  CE1   . TYR   B 1 65  ? 4.84803   -9.35243  -35.32224 1.000 28.94382  ? 64  TYR   B CE1   1 
ATOM   1864 C  CE2   . TYR   B 1 65  ? 4.75555   -11.66839 -35.92472 1.000 26.51382  ? 64  TYR   B CE2   1 
ATOM   1865 C  CZ    . TYR   B 1 65  ? 4.14453   -10.53925 -35.40459 1.000 28.17382  ? 64  TYR   B CZ    1 
ATOM   1866 O  OH    . TYR   B 1 65  ? 2.84136   -10.59348 -34.97127 1.000 29.45382  ? 64  TYR   B OH    1 
ATOM   1867 N  N     . SER   B 1 66  ? 9.92370   -9.19180  -39.90585 1.000 43.63619  ? 65  SER   B N     1 
ATOM   1868 C  CA    . SER   B 1 66  ? 11.22905  -9.25724  -40.56027 1.000 48.93165  ? 65  SER   B CA    1 
ATOM   1869 C  C     . SER   B 1 66  ? 12.28163  -8.46264  -39.79274 1.000 49.27975  ? 65  SER   B C     1 
ATOM   1870 O  O     . SER   B 1 66  ? 13.44102  -8.88553  -39.69532 1.000 52.31597  ? 65  SER   B O     1 
ATOM   1871 C  CB    . SER   B 1 66  ? 11.11451  -8.76120  -42.00582 1.000 46.48052  ? 65  SER   B CB    1 
ATOM   1872 O  OG    . SER   B 1 66  ? 10.60382  -7.44105  -42.06092 1.000 46.04382  ? 65  SER   B OG    1 
ATOM   1873 N  N     . ALA   B 1 67  ? 11.89508  -7.32180  -39.21691 1.000 51.51752  ? 66  ALA   B N     1 
ATOM   1874 C  CA    . ALA   B 1 67  ? 12.84645  -6.51503  -38.45658 1.000 51.47822  ? 66  ALA   B CA    1 
ATOM   1875 C  C     . ALA   B 1 67  ? 13.27516  -7.18037  -37.15479 1.000 48.32107  ? 66  ALA   B C     1 
ATOM   1876 O  O     . ALA   B 1 67  ? 14.31360  -6.81309  -36.59387 1.000 52.39315  ? 66  ALA   B O     1 
ATOM   1877 C  CB    . ALA   B 1 67  ? 12.25012  -5.13712  -38.16111 1.000 60.03692  ? 66  ALA   B CB    1 
ATOM   1878 N  N     . MET   B 1 68  ? 12.50498  -8.13971  -36.65272 1.000 49.45859  ? 67  MET   B N     1 
ATOM   1879 C  CA    . MET   B 1 68  ? 12.89383  -8.82927  -35.43188 1.000 42.59758  ? 67  MET   B CA    1 
ATOM   1880 C  C     . MET   B 1 68  ? 13.97539  -9.88015  -35.67058 1.000 43.79129  ? 67  MET   B C     1 
ATOM   1881 O  O     . MET   B 1 68  ? 14.58850  -10.34354 -34.70425 1.000 44.21866  ? 67  MET   B O     1 
ATOM   1882 C  CB    . MET   B 1 68  ? 11.66421  -9.47722  -34.77814 1.000 40.68175  ? 67  MET   B CB    1 
ATOM   1883 C  CG    . MET   B 1 68  ? 10.50174  -8.50484  -34.44950 1.000 40.01806  ? 67  MET   B CG    1 
ATOM   1884 S  SD    . MET   B 1 68  ? 10.94179  -7.15980  -33.32668 1.000 55.13314  ? 67  MET   B SD    1 
ATOM   1885 C  CE    . MET   B 1 68  ? 11.79979  -8.05168  -32.04336 1.000 41.45764  ? 67  MET   B CE    1 
ATOM   1886 N  N     . ARG   B 1 69  ? 14.23929  -10.24828 -36.93013 1.000 41.80747  ? 68  ARG   B N     1 
ATOM   1887 C  CA    . ARG   B 1 69  ? 15.19412  -11.31309 -37.22128 1.000 43.13036  ? 68  ARG   B CA    1 
ATOM   1888 C  C     . ARG   B 1 69  ? 16.64043  -10.85513 -37.08974 1.000 43.92361  ? 68  ARG   B C     1 
ATOM   1889 O  O     . ARG   B 1 69  ? 17.52203  -11.68567 -36.84677 1.000 40.24984  ? 68  ARG   B O     1 
ATOM   1890 C  CB    . ARG   B 1 69  ? 14.96630  -11.86595 -38.63198 1.000 41.03600  ? 68  ARG   B CB    1 
ATOM   1891 C  CG    . ARG   B 1 69  ? 13.53793  -12.27615 -38.92915 1.000 46.35626  ? 68  ARG   B CG    1 
ATOM   1892 C  CD    . ARG   B 1 69  ? 13.43876  -12.95516 -40.29387 1.000 46.49634  ? 68  ARG   B CD    1 
ATOM   1893 N  NE    . ARG   B 1 69  ? 12.06710  -13.00242 -40.78655 1.000 48.15409  ? 68  ARG   B NE    1 
ATOM   1894 C  CZ    . ARG   B 1 69  ? 11.66638  -12.47347 -41.93581 1.000 53.30564  ? 68  ARG   B CZ    1 
ATOM   1895 N  NH1   . ARG   B 1 69  ? 12.51810  -11.87633 -42.75792 1.000 44.88657  ? 68  ARG   B NH1   1 
ATOM   1896 N  NH2   . ARG   B 1 69  ? 10.38055  -12.55131 -42.27201 1.000 53.07587  ? 68  ARG   B NH2   1 
ATOM   1897 N  N     . ASP   B 1 70  ? 16.90250  -9.55614  -37.26026 1.000 42.48276  ? 69  ASP   B N     1 
ATOM   1898 C  CA    . ASP   B 1 70  ? 18.27232  -9.04595  -37.21230 1.000 48.56289  ? 69  ASP   B CA    1 
ATOM   1899 C  C     . ASP   B 1 70  ? 19.03727  -9.54625  -35.99463 1.000 46.34023  ? 69  ASP   B C     1 
ATOM   1900 O  O     . ASP   B 1 70  ? 20.21685  -9.90225  -36.10118 1.000 48.96587  ? 69  ASP   B O     1 
ATOM   1901 C  CB    . ASP   B 1 70  ? 18.26884  -7.51715  -37.21803 1.000 52.49756  ? 69  ASP   B CB    1 
ATOM   1902 C  CG    . ASP   B 1 70  ? 17.76790  -6.94278  -38.51649 1.000 55.36769  ? 69  ASP   B CG    1 
ATOM   1903 O  OD1   . ASP   B 1 70  ? 17.12637  -7.68969  -39.28772 1.000 52.16862  ? 69  ASP   B OD1   1 
ATOM   1904 O  OD2   . ASP   B 1 70  ? 18.02220  -5.74421  -38.76613 1.000 58.29153  ? 69  ASP   B OD2   1 
ATOM   1905 N  N     . GLN   B 1 71  ? 18.38545  -9.58466  -34.82724 1.000 49.72444  ? 70  GLN   B N     1 
ATOM   1906 C  CA    . GLN   B 1 71  ? 19.11444  -9.88475  -33.59825 1.000 46.28826  ? 70  GLN   B CA    1 
ATOM   1907 C  C     . GLN   B 1 71  ? 19.67055  -11.30495 -33.60816 1.000 47.68624  ? 70  GLN   B C     1 
ATOM   1908 O  O     . GLN   B 1 71  ? 20.80245  -11.53539 -33.16982 1.000 43.22951  ? 70  GLN   B O     1 
ATOM   1909 C  CB    . GLN   B 1 71  ? 18.22817  -9.64231  -32.36994 1.000 51.62515  ? 70  GLN   B CB    1 
ATOM   1910 C  CG    . GLN   B 1 71  ? 16.96442  -10.49326 -32.26262 1.000 51.65520  ? 70  GLN   B CG    1 
ATOM   1911 C  CD    . GLN   B 1 71  ? 17.15337  -11.74539 -31.41325 1.000 47.74936  ? 70  GLN   B CD    1 
ATOM   1912 O  OE1   . GLN   B 1 71  ? 18.09821  -11.84594 -30.62864 1.000 55.89569  ? 70  GLN   B OE1   1 
ATOM   1913 N  NE2   . GLN   B 1 71  ? 16.25025  -12.70693 -31.57034 1.000 51.07357  ? 70  GLN   B NE2   1 
ATOM   1914 N  N     . TYR   B 1 72  ? 18.91977  -12.27111 -34.12792 1.000 42.22500  ? 71  TYR   B N     1 
ATOM   1915 C  CA    . TYR   B 1 72  ? 19.46664  -13.61659 -34.08422 1.000 43.94761  ? 71  TYR   B CA    1 
ATOM   1916 C  C     . TYR   B 1 72  ? 20.32273  -13.94102 -35.29902 1.000 37.80446  ? 71  TYR   B C     1 
ATOM   1917 O  O     . TYR   B 1 72  ? 21.07572  -14.92040 -35.26952 1.000 35.79234  ? 71  TYR   B O     1 
ATOM   1918 C  CB    . TYR   B 1 72  ? 18.35355  -14.65520 -33.89355 1.000 43.47482  ? 71  TYR   B CB    1 
ATOM   1919 C  CG    . TYR   B 1 72  ? 17.31407  -14.77543 -34.98521 1.000 39.70628  ? 71  TYR   B CG    1 
ATOM   1920 C  CD1   . TYR   B 1 72  ? 17.64803  -15.24458 -36.24975 1.000 42.73295  ? 71  TYR   B CD1   1 
ATOM   1921 C  CD2   . TYR   B 1 72  ? 15.98020  -14.48600 -34.72384 1.000 42.78703  ? 71  TYR   B CD2   1 
ATOM   1922 C  CE1   . TYR   B 1 72  ? 16.68266  -15.37790 -37.24791 1.000 43.33066  ? 71  TYR   B CE1   1 
ATOM   1923 C  CE2   . TYR   B 1 72  ? 15.01390  -14.61632 -35.69939 1.000 39.54467  ? 71  TYR   B CE2   1 
ATOM   1924 C  CZ    . TYR   B 1 72  ? 15.37278  -15.06139 -36.96602 1.000 35.58371  ? 71  TYR   B CZ    1 
ATOM   1925 O  OH    . TYR   B 1 72  ? 14.41301  -15.19978 -37.94494 1.000 42.10660  ? 71  TYR   B OH    1 
ATOM   1926 N  N     . MET   B 1 73  ? 20.24654  -13.14099 -36.36155 1.000 41.06136  ? 72  MET   B N     1 
ATOM   1927 C  CA    . MET   B 1 73  ? 21.20065  -13.32934 -37.44706 1.000 38.13246  ? 72  MET   B CA    1 
ATOM   1928 C  C     . MET   B 1 73  ? 22.60594  -12.89497 -37.03111 1.000 41.53582  ? 72  MET   B C     1 
ATOM   1929 O  O     . MET   B 1 73  ? 23.59331  -13.51046 -37.44889 1.000 38.43855  ? 72  MET   B O     1 
ATOM   1930 C  CB    . MET   B 1 73  ? 20.71805  -12.58331 -38.68991 1.000 41.20158  ? 72  MET   B CB    1 
ATOM   1931 C  CG    . MET   B 1 73  ? 19.39533  -13.13726 -39.22036 1.000 41.40228  ? 72  MET   B CG    1 
ATOM   1932 S  SD    . MET   B 1 73  ? 18.77480  -12.27880 -40.67752 1.000 45.20508  ? 72  MET   B SD    1 
ATOM   1933 C  CE    . MET   B 1 73  ? 17.31313  -13.23459 -41.06213 1.000 42.71491  ? 72  MET   B CE    1 
ATOM   1934 N  N     . ARG   B 1 74  ? 22.71449  -11.87028 -36.18318 1.000 42.70579  ? 73  ARG   B N     1 
ATOM   1935 C  CA    . ARG   B 1 74  ? 24.01777  -11.47343 -35.65733 1.000 47.17039  ? 73  ARG   B CA    1 
ATOM   1936 C  C     . ARG   B 1 74  ? 24.62741  -12.56199 -34.77548 1.000 42.33433  ? 73  ARG   B C     1 
ATOM   1937 O  O     . ARG   B 1 74  ? 25.84476  -12.76809 -34.78807 1.000 40.86030  ? 73  ARG   B O     1 
ATOM   1938 C  CB    . ARG   B 1 74  ? 23.88722  -10.15973 -34.88431 1.000 47.70447  ? 73  ARG   B CB    1 
ATOM   1939 C  CG    . ARG   B 1 74  ? 24.47722  -8.96522  -35.61412 1.000 57.80581  ? 73  ARG   B CG    1 
ATOM   1940 C  CD    . ARG   B 1 74  ? 24.20976  -7.64753  -34.89642 1.000 59.63280  ? 73  ARG   B CD    1 
ATOM   1941 N  NE    . ARG   B 1 74  ? 22.87391  -7.12932  -35.16996 1.000 60.51485  ? 73  ARG   B NE    1 
ATOM   1942 C  CZ    . ARG   B 1 74  ? 21.88589  -7.09586  -34.28656 1.000 61.03699  ? 73  ARG   B CZ    1 
ATOM   1943 N  NH1   . ARG   B 1 74  ? 22.04974  -7.53669  -33.04856 1.000 67.59066  ? 73  ARG   B NH1   1 
ATOM   1944 N  NH2   . ARG   B 1 74  ? 20.70845  -6.59408  -34.64869 1.000 53.54428  ? 73  ARG   B NH2   1 
ATOM   1945 N  N     . THR   B 1 75  ? 23.80163  -13.27291 -34.00733 1.000 39.94339  ? 74  THR   B N     1 
ATOM   1946 C  CA    . THR   B 1 75  ? 24.31587  -14.28600 -33.08892 1.000 39.32121  ? 74  THR   B CA    1 
ATOM   1947 C  C     . THR   B 1 75  ? 24.64326  -15.59756 -33.79719 1.000 41.59383  ? 74  THR   B C     1 
ATOM   1948 O  O     . THR   B 1 75  ? 25.58141  -16.29891 -33.39739 1.000 37.81666  ? 74  THR   B O     1 
ATOM   1949 C  CB    . THR   B 1 75  ? 23.29666  -14.53917 -31.97128 1.000 46.71812  ? 74  THR   B CB    1 
ATOM   1950 O  OG1   . THR   B 1 75  ? 22.79971  -13.28566 -31.48168 1.000 48.41798  ? 74  THR   B OG1   1 
ATOM   1951 C  CG2   . THR   B 1 75  ? 23.93289  -15.30212 -30.81370 1.000 50.37586  ? 74  THR   B CG2   1 
ATOM   1952 N  N     . GLY   B 1 76  ? 23.89508  -15.94247 -34.84404 1.000 37.62575  ? 75  GLY   B N     1 
ATOM   1953 C  CA    . GLY   B 1 76  ? 24.05719  -17.24463 -35.46551 1.000 32.21543  ? 75  GLY   B CA    1 
ATOM   1954 C  C     . GLY   B 1 76  ? 25.35072  -17.35255 -36.25121 1.000 35.70787  ? 75  GLY   B C     1 
ATOM   1955 O  O     . GLY   B 1 76  ? 25.86085  -16.37380 -36.79092 1.000 36.61329  ? 75  GLY   B O     1 
ATOM   1956 N  N     . GLU   B 1 77  ? 25.88326  -18.57772 -36.31268 1.000 31.50229  ? 76  GLU   B N     1 
ATOM   1957 C  CA    . GLU   B 1 77  ? 27.07879  -18.88521 -37.09717 1.000 34.35756  ? 76  GLU   B CA    1 
ATOM   1958 C  C     . GLU   B 1 77  ? 26.77625  -19.46875 -38.47250 1.000 38.15310  ? 76  GLU   B C     1 
ATOM   1959 O  O     . GLU   B 1 77  ? 27.55862  -19.25340 -39.40721 1.000 37.50208  ? 76  GLU   B O     1 
ATOM   1960 C  CB    . GLU   B 1 77  ? 27.98442  -19.86305 -36.33101 1.000 36.15277  ? 76  GLU   B CB    1 
ATOM   1961 C  CG    . GLU   B 1 77  ? 28.74106  -19.26516 -35.15085 1.000 39.95765  ? 76  GLU   B CG    1 
ATOM   1962 C  CD    . GLU   B 1 77  ? 29.52370  -20.31901 -34.37089 1.000 45.66615  ? 76  GLU   B CD    1 
ATOM   1963 O  OE1   . GLU   B 1 77  ? 28.89136  -21.25098 -33.83541 1.000 39.99556  ? 76  GLU   B OE1   1 
ATOM   1964 O  OE2   . GLU   B 1 77  ? 30.77240  -20.23724 -34.30729 1.000 42.55545  ? 76  GLU   B OE2   1 
ATOM   1965 N  N     . GLY   B 1 78  ? 25.68700  -20.21120 -38.61944 1.000 32.98344  ? 77  GLY   B N     1 
ATOM   1966 C  CA    . GLY   B 1 78  ? 25.35636  -20.82853 -39.89374 1.000 33.13384  ? 77  GLY   B CA    1 
ATOM   1967 C  C     . GLY   B 1 78  ? 23.85550  -20.94489 -39.99612 1.000 33.60730  ? 77  GLY   B C     1 
ATOM   1968 O  O     . GLY   B 1 78  ? 23.15439  -20.99797 -38.98111 1.000 32.97846  ? 77  GLY   B O     1 
ATOM   1969 N  N     . PHE   B 1 79  ? 23.35151  -20.99351 -41.22774 1.000 31.68661  ? 78  PHE   B N     1 
ATOM   1970 C  CA    . PHE   B 1 79  ? 21.92082  -20.84819 -41.46348 1.000 27.17382  ? 78  PHE   B CA    1 
ATOM   1971 C  C     . PHE   B 1 79  ? 21.42042  -21.93966 -42.39656 1.000 33.64567  ? 78  PHE   B C     1 
ATOM   1972 O  O     . PHE   B 1 79  ? 21.92983  -22.08705 -43.51082 1.000 36.19243  ? 78  PHE   B O     1 
ATOM   1973 C  CB    . PHE   B 1 79  ? 21.61953  -19.45365 -42.02514 1.000 32.54825  ? 78  PHE   B CB    1 
ATOM   1974 C  CG    . PHE   B 1 79  ? 22.01746  -18.34835 -41.10159 1.000 35.46825  ? 78  PHE   B CG    1 
ATOM   1975 C  CD1   . PHE   B 1 79  ? 23.32447  -17.89734 -41.06244 1.000 36.90638  ? 78  PHE   B CD1   1 
ATOM   1976 C  CD2   . PHE   B 1 79  ? 21.09344  -17.78834 -40.23090 1.000 32.16871  ? 78  PHE   B CD2   1 
ATOM   1977 C  CE1   . PHE   B 1 79  ? 23.70903  -16.89692 -40.18356 1.000 37.23500  ? 78  PHE   B CE1   1 
ATOM   1978 C  CE2   . PHE   B 1 79  ? 21.46882  -16.78415 -39.35286 1.000 31.54270  ? 78  PHE   B CE2   1 
ATOM   1979 C  CZ    . PHE   B 1 79  ? 22.77537  -16.33865 -39.32463 1.000 37.17430  ? 78  PHE   B CZ    1 
ATOM   1980 N  N     . LEU   B 1 80  ? 20.44024  -22.71421 -41.93355 1.000 30.22784  ? 79  LEU   B N     1 
ATOM   1981 C  CA    . LEU   B 1 80  ? 19.66439  -23.56746 -42.82243 1.000 30.16960  ? 79  LEU   B CA    1 
ATOM   1982 C  C     . LEU   B 1 80  ? 18.55224  -22.73625 -43.44427 1.000 34.37883  ? 79  LEU   B C     1 
ATOM   1983 O  O     . LEU   B 1 80  ? 17.66127  -22.25543 -42.73403 1.000 31.40942  ? 79  LEU   B O     1 
ATOM   1984 C  CB    . LEU   B 1 80  ? 19.06741  -24.75156 -42.07552 1.000 33.22082  ? 79  LEU   B CB    1 
ATOM   1985 C  CG    . LEU   B 1 80  ? 19.82431  -26.05027 -41.84087 1.000 37.71125  ? 79  LEU   B CG    1 
ATOM   1986 C  CD1   . LEU   B 1 80  ? 18.79493  -27.10839 -41.48586 1.000 35.40707  ? 79  LEU   B CD1   1 
ATOM   1987 C  CD2   . LEU   B 1 80  ? 20.64348  -26.47219 -43.05292 1.000 37.33971  ? 79  LEU   B CD2   1 
ATOM   1988 N  N     . CYS   B 1 81  ? 18.58805  -22.57534 -44.76870 1.000 33.88308  ? 80  CYS   B N     1 
ATOM   1989 C  CA    . CYS   B 1 81  ? 17.59114  -21.78683 -45.48554 1.000 29.72261  ? 80  CYS   B CA    1 
ATOM   1990 C  C     . CYS   B 1 81  ? 16.63618  -22.75069 -46.17603 1.000 34.99121  ? 80  CYS   B C     1 
ATOM   1991 O  O     . CYS   B 1 81  ? 17.00209  -23.40913 -47.15649 1.000 37.04792  ? 80  CYS   B O     1 
ATOM   1992 C  CB    . CYS   B 1 81  ? 18.26267  -20.83811 -46.47424 1.000 36.76765  ? 80  CYS   B CB    1 
ATOM   1993 S  SG    . CYS   B 1 81  ? 19.35525  -19.60792 -45.67713 1.000 38.84577  ? 80  CYS   B SG    1 
ATOM   1994 N  N     . VAL   B 1 82  ? 15.41708  -22.83518 -45.66119 1.000 32.91382  ? 81  VAL   B N     1 
ATOM   1995 C  CA    . VAL   B 1 82  ? 14.49780  -23.91642 -45.98131 1.000 35.30998  ? 81  VAL   B CA    1 
ATOM   1996 C  C     . VAL   B 1 82  ? 13.36136  -23.37372 -46.83696 1.000 38.74525  ? 81  VAL   B C     1 
ATOM   1997 O  O     . VAL   B 1 82  ? 12.76551  -22.33680 -46.51326 1.000 36.13919  ? 81  VAL   B O     1 
ATOM   1998 C  CB    . VAL   B 1 82  ? 13.94657  -24.57473 -44.70409 1.000 37.06750  ? 81  VAL   B CB    1 
ATOM   1999 C  CG1   . VAL   B 1 82  ? 13.09045  -25.78736 -45.05968 1.000 34.32894  ? 81  VAL   B CG1   1 
ATOM   2000 C  CG2   . VAL   B 1 82  ? 15.09189  -24.95451 -43.73711 1.000 31.94321  ? 81  VAL   B CG2   1 
ATOM   2001 N  N     . PHE   B 1 83  ? 13.04532  -24.08762 -47.91694 1.000 42.21030  ? 82  PHE   B N     1 
ATOM   2002 C  CA    . PHE   B 1 83  ? 11.80485  -23.87117 -48.64434 1.000 41.57614  ? 82  PHE   B CA    1 
ATOM   2003 C  C     . PHE   B 1 83  ? 11.08999  -25.20858 -48.79429 1.000 44.58896  ? 82  PHE   B C     1 
ATOM   2004 O  O     . PHE   B 1 83  ? 11.62868  -26.26915 -48.46229 1.000 36.75382  ? 82  PHE   B O     1 
ATOM   2005 C  CB    . PHE   B 1 83  ? 12.05318  -23.21022 -50.01317 1.000 45.03311  ? 82  PHE   B CB    1 
ATOM   2006 C  CG    . PHE   B 1 83  ? 12.81397  -24.06704 -50.97618 1.000 42.88904  ? 82  PHE   B CG    1 
ATOM   2007 C  CD1   . PHE   B 1 83  ? 14.19991  -24.06409 -50.98765 1.000 45.22788  ? 82  PHE   B CD1   1 
ATOM   2008 C  CD2   . PHE   B 1 83  ? 12.13812  -24.85856 -51.89936 1.000 50.70825  ? 82  PHE   B CD2   1 
ATOM   2009 C  CE1   . PHE   B 1 83  ? 14.90255  -24.85770 -51.89051 1.000 53.79464  ? 82  PHE   B CE1   1 
ATOM   2010 C  CE2   . PHE   B 1 83  ? 12.82686  -25.64921 -52.79221 1.000 48.23382  ? 82  PHE   B CE2   1 
ATOM   2011 C  CZ    . PHE   B 1 83  ? 14.21283  -25.64746 -52.79365 1.000 53.17774  ? 82  PHE   B CZ    1 
ATOM   2012 N  N     . ALA   B 1 84  ? 9.84746   -25.15567 -49.26286 1.000 41.60382  ? 83  ALA   B N     1 
ATOM   2013 C  CA    . ALA   B 1 84  ? 9.08527   -26.35792 -49.56399 1.000 41.72850  ? 83  ALA   B CA    1 
ATOM   2014 C  C     . ALA   B 1 84  ? 9.03316   -26.53255 -51.07493 1.000 49.19382  ? 83  ALA   B C     1 
ATOM   2015 O  O     . ALA   B 1 84  ? 8.86048   -25.55723 -51.81046 1.000 50.73048  ? 83  ALA   B O     1 
ATOM   2016 C  CB    . ALA   B 1 84  ? 7.66873   -26.28763 -48.98422 1.000 43.81382  ? 83  ALA   B CB    1 
ATOM   2017 N  N     . ILE   B 1 85  ? 9.20274   -27.77389 -51.53817 1.000 49.00382  ? 84  ILE   B N     1 
ATOM   2018 C  CA    . ILE   B 1 85  ? 9.22346   -28.03294 -52.97554 1.000 56.83075  ? 84  ILE   B CA    1 
ATOM   2019 C  C     . ILE   B 1 85  ? 7.86127   -27.85422 -53.62975 1.000 58.14394  ? 84  ILE   B C     1 
ATOM   2020 O  O     . ILE   B 1 85  ? 7.78449   -27.78166 -54.86061 1.000 59.56382  ? 84  ILE   B O     1 
ATOM   2021 C  CB    . ILE   B 1 85  ? 9.75796   -29.44905 -53.27332 1.000 55.68382  ? 84  ILE   B CB    1 
ATOM   2022 C  CG1   . ILE   B 1 85  ? 8.89622   -30.50724 -52.57856 1.000 54.37382  ? 84  ILE   B CG1   1 
ATOM   2023 C  CG2   . ILE   B 1 85  ? 11.22254  -29.55834 -52.86644 1.000 53.19382  ? 84  ILE   B CG2   1 
ATOM   2024 C  CD1   . ILE   B 1 85  ? 8.66240   -31.74506 -53.41698 1.000 61.85152  ? 84  ILE   B CD1   1 
ATOM   2025 N  N     . ASN   B 1 86  ? 6.78621   -27.78164 -52.84117 1.000 54.25382  ? 85  ASN   B N     1 
ATOM   2026 C  CA    . ASN   B 1 86  ? 5.44260   -27.51226 -53.34207 1.000 61.10224  ? 85  ASN   B CA    1 
ATOM   2027 C  C     . ASN   B 1 86  ? 4.98060   -26.08918 -53.03046 1.000 60.72865  ? 85  ASN   B C     1 
ATOM   2028 O  O     . ASN   B 1 86  ? 3.77508   -25.81919 -53.01326 1.000 57.50382  ? 85  ASN   B O     1 
ATOM   2029 C  CB    . ASN   B 1 86  ? 4.45384   -28.52480 -52.76351 1.000 58.84286  ? 85  ASN   B CB    1 
ATOM   2030 C  CG    . ASN   B 1 86  ? 4.31461   -28.40970 -51.25569 1.000 57.61226  ? 85  ASN   B CG    1 
ATOM   2031 O  OD1   . ASN   B 1 86  ? 5.17556   -27.84485 -50.57940 1.000 51.72878  ? 85  ASN   B OD1   1 
ATOM   2032 N  ND2   . ASN   B 1 86  ? 3.22732   -28.95409 -50.71971 1.000 59.21563  ? 85  ASN   B ND2   1 
ATOM   2033 N  N     . ASN   B 1 87  ? 5.91728   -25.17619 -52.77513 1.000 57.54148  ? 86  ASN   B N     1 
ATOM   2034 C  CA    . ASN   B 1 87  ? 5.60430   -23.79748 -52.39967 1.000 55.16612  ? 86  ASN   B CA    1 
ATOM   2035 C  C     . ASN   B 1 87  ? 6.59184   -22.90184 -53.14011 1.000 59.26817  ? 86  ASN   B C     1 
ATOM   2036 O  O     . ASN   B 1 87  ? 7.71039   -22.68147 -52.66866 1.000 49.96236  ? 86  ASN   B O     1 
ATOM   2037 C  CB    . ASN   B 1 87  ? 5.69591   -23.60758 -50.88881 1.000 54.99804  ? 86  ASN   B CB    1 
ATOM   2038 C  CG    . ASN   B 1 87  ? 5.30916   -22.20541 -50.44306 1.000 56.28325  ? 86  ASN   B CG    1 
ATOM   2039 O  OD1   . ASN   B 1 87  ? 5.28470   -21.26612 -51.23819 1.000 49.38316  ? 86  ASN   B OD1   1 
ATOM   2040 N  ND2   . ASN   B 1 87  ? 5.01320   -22.05986 -49.15447 1.000 53.47751  ? 86  ASN   B ND2   1 
ATOM   2041 N  N     . THR   B 1 88  ? 6.17130   -22.37677 -54.29257 1.000 56.18382  ? 87  THR   B N     1 
ATOM   2042 C  CA    . THR   B 1 88  ? 7.08721   -21.58975 -55.11017 1.000 59.83823  ? 87  THR   B CA    1 
ATOM   2043 C  C     . THR   B 1 88  ? 7.43855   -20.26509 -54.44613 1.000 56.52623  ? 87  THR   B C     1 
ATOM   2044 O  O     . THR   B 1 88  ? 8.55373   -19.76328 -54.62132 1.000 54.85382  ? 87  THR   B O     1 
ATOM   2045 C  CB    . THR   B 1 88  ? 6.47895   -21.34934 -56.49117 1.000 64.33382  ? 87  THR   B CB    1 
ATOM   2046 O  OG1   . THR   B 1 88  ? 5.93630   -22.57893 -56.98718 1.000 65.46382  ? 87  THR   B OG1   1 
ATOM   2047 C  CG2   . THR   B 1 88  ? 7.54097   -20.85023 -57.45639 1.000 67.67595  ? 87  THR   B CG2   1 
ATOM   2048 N  N     . LYS   B 1 89  ? 6.50697   -19.68549 -53.68626 1.000 53.66382  ? 88  LYS   B N     1 
ATOM   2049 C  CA    . LYS   B 1 89  ? 6.79862   -18.43554 -52.99532 1.000 58.34346  ? 88  LYS   B CA    1 
ATOM   2050 C  C     . LYS   B 1 89  ? 7.91157   -18.62781 -51.97689 1.000 52.33510  ? 88  LYS   B C     1 
ATOM   2051 O  O     . LYS   B 1 89  ? 8.81484   -17.78921 -51.86976 1.000 49.77791  ? 88  LYS   B O     1 
ATOM   2052 C  CB    . LYS   B 1 89  ? 5.53652   -17.89447 -52.32238 1.000 55.49926  ? 88  LYS   B CB    1 
ATOM   2053 C  CG    . LYS   B 1 89  ? 5.72551   -16.54657 -51.62900 1.000 60.96218  ? 88  LYS   B CG    1 
ATOM   2054 C  CD    . LYS   B 1 89  ? 6.53909   -15.56965 -52.48008 1.000 60.39429  ? 88  LYS   B CD    1 
ATOM   2055 C  CE    . LYS   B 1 89  ? 6.44473   -14.14664 -51.94827 1.000 57.09624  ? 88  LYS   B CE    1 
ATOM   2056 N  NZ    . LYS   B 1 89  ? 6.48111   -14.11020 -50.45615 1.000 58.45194  ? 88  LYS   B NZ    1 
ATOM   2057 N  N     . SER   B 1 90  ? 7.88047   -19.74375 -51.24243 1.000 49.00748  ? 89  SER   B N     1 
ATOM   2058 C  CA    . SER   B 1 90  ? 8.92695   -19.98909 -50.25622 1.000 50.22608  ? 89  SER   B CA    1 
ATOM   2059 C  C     . SER   B 1 90  ? 10.29294  -20.11350 -50.92157 1.000 47.98233  ? 89  SER   B C     1 
ATOM   2060 O  O     . SER   B 1 90  ? 11.31389  -19.75270 -50.32336 1.000 41.09382  ? 89  SER   B O     1 
ATOM   2061 C  CB    . SER   B 1 90  ? 8.58892   -21.23098 -49.42464 1.000 39.94382  ? 89  SER   B CB    1 
ATOM   2062 O  OG    . SER   B 1 90  ? 8.79100   -22.44573 -50.12758 1.000 41.74389  ? 89  SER   B OG    1 
ATOM   2063 N  N     . PHE   B 1 91  ? 10.33364  -20.57512 -52.17295 1.000 46.25382  ? 90  PHE   B N     1 
ATOM   2064 C  CA    . PHE   B 1 91  ? 11.60536  -20.59545 -52.88704 1.000 48.02382  ? 90  PHE   B CA    1 
ATOM   2065 C  C     . PHE   B 1 91  ? 12.06188  -19.18274 -53.23253 1.000 49.40965  ? 90  PHE   B C     1 
ATOM   2066 O  O     . PHE   B 1 91  ? 13.24076  -18.84870 -53.06807 1.000 48.49382  ? 90  PHE   B O     1 
ATOM   2067 C  CB    . PHE   B 1 91  ? 11.49628  -21.45578 -54.14901 1.000 54.86756  ? 90  PHE   B CB    1 
ATOM   2068 C  CG    . PHE   B 1 91  ? 12.78140  -21.55323 -54.92503 1.000 57.15862  ? 90  PHE   B CG    1 
ATOM   2069 C  CD1   . PHE   B 1 91  ? 13.86677  -22.23816 -54.40757 1.000 52.12382  ? 90  PHE   B CD1   1 
ATOM   2070 C  CD2   . PHE   B 1 91  ? 12.90290  -20.96397 -56.17392 1.000 62.17471  ? 90  PHE   B CD2   1 
ATOM   2071 C  CE1   . PHE   B 1 91  ? 15.05084  -22.32594 -55.10897 1.000 60.94761  ? 90  PHE   B CE1   1 
ATOM   2072 C  CE2   . PHE   B 1 91  ? 14.08631  -21.04976 -56.88146 1.000 65.33148  ? 90  PHE   B CE2   1 
ATOM   2073 C  CZ    . PHE   B 1 91  ? 15.16082  -21.73434 -56.35049 1.000 68.45271  ? 90  PHE   B CZ    1 
ATOM   2074 N  N     . GLU   B 1 92  ? 11.14103  -18.33933 -53.71467 1.000 55.31017  ? 91  GLU   B N     1 
ATOM   2075 C  CA    . GLU   B 1 92  ? 11.48130  -16.94880 -54.00263 1.000 55.02824  ? 91  GLU   B CA    1 
ATOM   2076 C  C     . GLU   B 1 92  ? 11.87966  -16.19727 -52.73806 1.000 55.44452  ? 91  GLU   B C     1 
ATOM   2077 O  O     . GLU   B 1 92  ? 12.69561  -15.26943 -52.79730 1.000 54.59155  ? 91  GLU   B O     1 
ATOM   2078 C  CB    . GLU   B 1 92  ? 10.30132  -16.25553 -54.68737 1.000 61.01779  ? 91  GLU   B CB    1 
ATOM   2079 C  CG    . GLU   B 1 92  ? 9.91316   -16.88292 -56.02113 1.000 67.21922  ? 91  GLU   B CG    1 
ATOM   2080 C  CD    . GLU   B 1 92  ? 8.52458   -16.48253 -56.49428 1.000 67.51154  ? 91  GLU   B CD    1 
ATOM   2081 O  OE1   . GLU   B 1 92  ? 7.88867   -15.61491 -55.85493 1.000 66.83271  ? 91  GLU   B OE1   1 
ATOM   2082 O  OE2   . GLU   B 1 92  ? 8.06763   -17.04743 -57.50939 1.000 70.32399  ? 91  GLU   B OE2   1 
ATOM   2083 N  N     . ASP   B 1 93  ? 11.32405  -16.58822 -51.58709 1.000 52.86278  ? 92  ASP   B N     1 
ATOM   2084 C  CA    . ASP   B 1 93  ? 11.66883  -15.92710 -50.33168 1.000 53.32937  ? 92  ASP   B CA    1 
ATOM   2085 C  C     . ASP   B 1 93  ? 13.12282  -16.15750 -49.93726 1.000 48.71307  ? 92  ASP   B C     1 
ATOM   2086 O  O     . ASP   B 1 93  ? 13.69859  -15.33138 -49.22273 1.000 48.00307  ? 92  ASP   B O     1 
ATOM   2087 C  CB    . ASP   B 1 93  ? 10.73876  -16.40604 -49.22188 1.000 48.61778  ? 92  ASP   B CB    1 
ATOM   2088 C  CG    . ASP   B 1 93  ? 9.35554   -15.81389 -49.33338 1.000 51.46709  ? 92  ASP   B CG    1 
ATOM   2089 O  OD1   . ASP   B 1 93  ? 9.22566   -14.75875 -49.98815 1.000 51.06930  ? 92  ASP   B OD1   1 
ATOM   2090 O  OD2   . ASP   B 1 93  ? 8.40360   -16.39428 -48.76727 1.000 52.26999  ? 92  ASP   B OD2   1 
ATOM   2091 N  N     . ILE   B 1 94  ? 13.73231  -17.25590 -50.39887 1.000 43.58740  ? 93  ILE   B N     1 
ATOM   2092 C  CA    . ILE   B 1 94  ? 15.11173  -17.57706 -50.02657 1.000 49.68954  ? 93  ILE   B CA    1 
ATOM   2093 C  C     . ILE   B 1 94  ? 16.04294  -16.40524 -50.31560 1.000 50.45354  ? 93  ILE   B C     1 
ATOM   2094 O  O     . ILE   B 1 94  ? 16.95954  -16.11233 -49.53791 1.000 43.23382  ? 93  ILE   B O     1 
ATOM   2095 C  CB    . ILE   B 1 94  ? 15.57993  -18.85479 -50.75262 1.000 46.15608  ? 93  ILE   B CB    1 
ATOM   2096 C  CG1   . ILE   B 1 94  ? 14.77647  -20.08182 -50.29363 1.000 48.17863  ? 93  ILE   B CG1   1 
ATOM   2097 C  CG2   . ILE   B 1 94  ? 17.07678  -19.05299 -50.56893 1.000 46.73636  ? 93  ILE   B CG2   1 
ATOM   2098 C  CD1   . ILE   B 1 94  ? 15.04777  -20.52922 -48.85813 1.000 40.90386  ? 93  ILE   B CD1   1 
ATOM   2099 N  N     . HIS   B 1 95  ? 15.82223  -15.71365 -51.43760 1.000 51.02968  ? 94  HIS   B N     1 
ATOM   2100 C  CA    . HIS   B 1 95  ? 16.67176  -14.57804 -51.78661 1.000 54.75880  ? 94  HIS   B CA    1 
ATOM   2101 C  C     . HIS   B 1 95  ? 16.64321  -13.49899 -50.70838 1.000 48.84950  ? 94  HIS   B C     1 
ATOM   2102 O  O     . HIS   B 1 95  ? 17.68722  -12.94063 -50.35194 1.000 55.93846  ? 94  HIS   B O     1 
ATOM   2103 C  CB    . HIS   B 1 95  ? 16.23997  -13.99554 -53.13341 1.000 59.06272  ? 94  HIS   B CB    1 
ATOM   2104 C  CG    . HIS   B 1 95  ? 16.90261  -12.69545 -53.46456 1.000 60.93266  ? 94  HIS   B CG    1 
ATOM   2105 N  ND1   . HIS   B 1 95  ? 16.28315  -11.47707 -53.28392 1.000 63.20401  ? 94  HIS   B ND1   1 
ATOM   2106 C  CD2   . HIS   B 1 95  ? 18.13473  -12.42227 -53.95455 1.000 62.83522  ? 94  HIS   B CD2   1 
ATOM   2107 C  CE1   . HIS   B 1 95  ? 17.10340  -10.50944 -53.65261 1.000 63.15234  ? 94  HIS   B CE1   1 
ATOM   2108 N  NE2   . HIS   B 1 95  ? 18.23332  -11.05605 -54.06390 1.000 64.99325  ? 94  HIS   B NE2   1 
ATOM   2109 N  N     . HIS   B 1 96  ? 15.45771  -13.18826 -50.18269 1.000 47.97139  ? 95  HIS   B N     1 
ATOM   2110 C  CA    . HIS   B 1 96  ? 15.34259  -12.13368 -49.17894 1.000 50.52919  ? 95  HIS   B CA    1 
ATOM   2111 C  C     . HIS   B 1 96  ? 16.06230  -12.50942 -47.88649 1.000 48.95438  ? 95  HIS   B C     1 
ATOM   2112 O  O     . HIS   B 1 96  ? 16.67547  -11.65220 -47.23881 1.000 41.87382  ? 95  HIS   B O     1 
ATOM   2113 C  CB    . HIS   B 1 96  ? 13.86945  -11.83172 -48.90619 1.000 53.28995  ? 95  HIS   B CB    1 
ATOM   2114 C  CG    . HIS   B 1 96  ? 13.12877  -11.30131 -50.09687 1.000 64.82031  ? 95  HIS   B CG    1 
ATOM   2115 N  ND1   . HIS   B 1 96  ? 12.98554  -12.01747 -51.26711 1.000 65.95450  ? 95  HIS   B ND1   1 
ATOM   2116 C  CD2   . HIS   B 1 96  ? 12.48811  -10.12431 -50.29680 1.000 64.93589  ? 95  HIS   B CD2   1 
ATOM   2117 C  CE1   . HIS   B 1 96  ? 12.28972  -11.30492 -52.13603 1.000 66.09956  ? 95  HIS   B CE1   1 
ATOM   2118 N  NE2   . HIS   B 1 96  ? 11.97574  -10.15210 -51.57237 1.000 71.67144  ? 95  HIS   B NE2   1 
ATOM   2119 N  N     . TYR   B 1 97  ? 16.00063  -13.78276 -47.49201 1.000 45.98941  ? 96  TYR   B N     1 
ATOM   2120 C  CA    . TYR   B 1 97  ? 16.69252  -14.19153 -46.27328 1.000 48.04625  ? 96  TYR   B CA    1 
ATOM   2121 C  C     . TYR   B 1 97  ? 18.20389  -14.07256 -46.43221 1.000 52.62226  ? 96  TYR   B C     1 
ATOM   2122 O  O     . TYR   B 1 97  ? 18.88304  -13.53722 -45.54799 1.000 45.54940  ? 96  TYR   B O     1 
ATOM   2123 C  CB    . TYR   B 1 97  ? 16.29523  -15.61586 -45.88512 1.000 44.34631  ? 96  TYR   B CB    1 
ATOM   2124 C  CG    . TYR   B 1 97  ? 14.95993  -15.71694 -45.17974 1.000 43.34874  ? 96  TYR   B CG    1 
ATOM   2125 C  CD1   . TYR   B 1 97  ? 14.82023  -15.33301 -43.84654 1.000 44.12741  ? 96  TYR   B CD1   1 
ATOM   2126 C  CD2   . TYR   B 1 97  ? 13.84301  -16.21336 -45.83509 1.000 42.51454  ? 96  TYR   B CD2   1 
ATOM   2127 C  CE1   . TYR   B 1 97  ? 13.59322  -15.43253 -43.19580 1.000 37.43653  ? 96  TYR   B CE1   1 
ATOM   2128 C  CE2   . TYR   B 1 97  ? 12.62351  -16.31476 -45.19900 1.000 37.40434  ? 96  TYR   B CE2   1 
ATOM   2129 C  CZ    . TYR   B 1 97  ? 12.50410  -15.92028 -43.87697 1.000 42.94760  ? 96  TYR   B CZ    1 
ATOM   2130 O  OH    . TYR   B 1 97  ? 11.28541  -16.02433 -43.25100 1.000 46.62338  ? 96  TYR   B OH    1 
ATOM   2131 N  N     . ARG   B 1 98  ? 18.74658  -14.54141 -47.56095 1.000 45.81566  ? 97  ARG   B N     1 
ATOM   2132 C  CA    . ARG   B 1 98  ? 20.18964  -14.46808 -47.77112 1.000 52.92829  ? 97  ARG   B CA    1 
ATOM   2133 C  C     . ARG   B 1 98  ? 20.67643  -13.02501 -47.75527 1.000 54.39816  ? 97  ARG   B C     1 
ATOM   2134 O  O     . ARG   B 1 98  ? 21.70889  -12.71359 -47.15207 1.000 55.15556  ? 97  ARG   B O     1 
ATOM   2135 C  CB    . ARG   B 1 98  ? 20.57868  -15.14386 -49.08775 1.000 61.17306  ? 97  ARG   B CB    1 
ATOM   2136 C  CG    . ARG   B 1 98  ? 22.02237  -14.85445 -49.50265 1.000 66.40885  ? 97  ARG   B CG    1 
ATOM   2137 C  CD    . ARG   B 1 98  ? 22.57446  -15.91108 -50.44312 1.000 66.66621  ? 97  ARG   B CD    1 
ATOM   2138 N  NE    . ARG   B 1 98  ? 23.92906  -15.60733 -50.89643 1.000 74.54006  ? 97  ARG   B NE    1 
ATOM   2139 C  CZ    . ARG   B 1 98  ? 25.03917  -16.08067 -50.34151 1.000 77.20641  ? 97  ARG   B CZ    1 
ATOM   2140 N  NH1   . ARG   B 1 98  ? 25.00283  -16.87476 -49.28116 1.000 71.33072  ? 97  ARG   B NH1   1 
ATOM   2141 N  NH2   . ARG   B 1 98  ? 26.21744  -15.75225 -50.86613 1.000 80.01711  ? 97  ARG   B NH2   1 
ATOM   2142 N  N     . GLU   B 1 99  ? 19.95191  -12.12780 -48.42691 1.000 58.31762  ? 98  GLU   B N     1 
ATOM   2143 C  CA    . GLU   B 1 99  ? 20.35378  -10.72553 -48.42434 1.000 59.64989  ? 98  GLU   B CA    1 
ATOM   2144 C  C     . GLU   B 1 99  ? 20.28105  -10.14316 -47.02151 1.000 54.27259  ? 98  GLU   B C     1 
ATOM   2145 O  O     . GLU   B 1 99  ? 21.15752  -9.37203  -46.61429 1.000 53.64555  ? 98  GLU   B O     1 
ATOM   2146 C  CB    . GLU   B 1 99  ? 19.48116  -9.92089  -49.38778 1.000 62.67833  ? 98  GLU   B CB    1 
ATOM   2147 C  CG    . GLU   B 1 99  ? 19.60262  -10.36082 -50.83853 1.000 63.77023  ? 98  GLU   B CG    1 
ATOM   2148 C  CD    . GLU   B 1 99  ? 21.03827  -10.33010 -51.34615 1.000 68.64572  ? 98  GLU   B CD    1 
ATOM   2149 O  OE1   . GLU   B 1 99  ? 21.65195  -9.24049  -51.35352 1.000 69.82944  ? 98  GLU   B OE1   1 
ATOM   2150 O  OE2   . GLU   B 1 99  ? 21.55579  -11.39977 -51.73130 1.000 66.04776  ? 98  GLU   B OE2   1 
ATOM   2151 N  N     . GLN   B 1 100 ? 19.24740  -10.51103 -46.26188 1.000 53.44370  ? 99  GLN   B N     1 
ATOM   2152 C  CA    . GLN   B 1 100 ? 19.13847  -10.01854 -44.89406 1.000 54.20840  ? 99  GLN   B CA    1 
ATOM   2153 C  C     . GLN   B 1 100 ? 20.28334  -10.53611 -44.03286 1.000 55.14844  ? 99  GLN   B C     1 
ATOM   2154 O  O     . GLN   B 1 100 ? 20.87391  -9.77798  -43.25389 1.000 57.55340  ? 99  GLN   B O     1 
ATOM   2155 C  CB    . GLN   B 1 100 ? 17.78967  -10.41230 -44.29679 1.000 50.47024  ? 99  GLN   B CB    1 
ATOM   2156 C  CG    . GLN   B 1 100 ? 17.53608  -9.78179  -42.94714 1.000 55.50488  ? 99  GLN   B CG    1 
ATOM   2157 C  CD    . GLN   B 1 100 ? 16.11564  -9.97043  -42.45864 1.000 51.76776  ? 99  GLN   B CD    1 
ATOM   2158 O  OE1   . GLN   B 1 100 ? 15.33086  -10.72286 -43.04482 1.000 50.88370  ? 99  GLN   B OE1   1 
ATOM   2159 N  NE2   . GLN   B 1 100 ? 15.77395  -9.28052  -41.37298 1.000 51.40372  ? 99  GLN   B NE2   1 
ATOM   2160 N  N     . ILE   B 1 101 ? 20.62110  -11.82173 -44.16690 1.000 51.46255  ? 100 ILE   B N     1 
ATOM   2161 C  CA    . ILE   B 1 101 ? 21.73663  -12.37919 -43.40391 1.000 51.10134  ? 100 ILE   B CA    1 
ATOM   2162 C  C     . ILE   B 1 101 ? 23.04028  -11.68891 -43.78748 1.000 58.23341  ? 100 ILE   B C     1 
ATOM   2163 O  O     . ILE   B 1 101 ? 23.84435  -11.31579 -42.92353 1.000 52.59821  ? 100 ILE   B O     1 
ATOM   2164 C  CB    . ILE   B 1 101 ? 21.82685  -13.90158 -43.61129 1.000 50.09992  ? 100 ILE   B CB    1 
ATOM   2165 C  CG1   . ILE   B 1 101 ? 20.57166  -14.59239 -43.08074 1.000 45.81872  ? 100 ILE   B CG1   1 
ATOM   2166 C  CG2   . ILE   B 1 101 ? 23.06132  -14.45628 -42.92152 1.000 53.24008  ? 100 ILE   B CG2   1 
ATOM   2167 C  CD1   . ILE   B 1 101 ? 20.46323  -16.04722 -43.48016 1.000 44.16879  ? 100 ILE   B CD1   1 
ATOM   2168 N  N     . LYS   B 1 102 ? 23.27406  -11.51812 -45.09409 1.000 58.32239  ? 101 LYS   B N     1 
ATOM   2169 C  CA    . LYS   B 1 102 ? 24.48619  -10.84013 -45.54295 1.000 63.17035  ? 101 LYS   B CA    1 
ATOM   2170 C  C     . LYS   B 1 102 ? 24.51268  -9.39363  -45.07014 1.000 59.74141  ? 101 LYS   B C     1 
ATOM   2171 O  O     . LYS   B 1 102 ? 25.56908  -8.87508  -44.69239 1.000 63.64330  ? 101 LYS   B O     1 
ATOM   2172 C  CB    . LYS   B 1 102 ? 24.60436  -10.90892 -47.06635 1.000 62.30100  ? 101 LYS   B CB    1 
ATOM   2173 C  CG    . LYS   B 1 102 ? 24.97960  -12.28022 -47.60223 1.000 66.79622  ? 101 LYS   B CG    1 
ATOM   2174 C  CD    . LYS   B 1 102 ? 25.57771  -12.18831 -48.99650 1.000 76.84970  ? 101 LYS   B CD    1 
ATOM   2175 C  CE    . LYS   B 1 102 ? 24.54163  -11.77135 -50.02713 1.000 73.77199  ? 101 LYS   B CE    1 
ATOM   2176 N  NZ    . LYS   B 1 102 ? 25.17015  -11.40673 -51.32946 1.000 73.32941  ? 101 LYS   B NZ    1 
ATOM   2177 N  N     . ARG   B 1 103 ? 23.35718  -8.72927  -45.07241 1.000 58.24698  ? 102 ARG   B N     1 
ATOM   2178 C  CA    . ARG   B 1 103 ? 23.31129  -7.33924  -44.63610 1.000 58.11233  ? 102 ARG   B CA    1 
ATOM   2179 C  C     . ARG   B 1 103 ? 23.58305  -7.21601  -43.14192 1.000 61.56858  ? 102 ARG   B C     1 
ATOM   2180 O  O     . ARG   B 1 103 ? 24.32765  -6.32692  -42.71323 1.000 59.51732  ? 102 ARG   B O     1 
ATOM   2181 C  CB    . ARG   B 1 103 ? 21.95830  -6.72941  -44.98648 1.000 62.75399  ? 102 ARG   B CB    1 
ATOM   2182 C  CG    . ARG   B 1 103 ? 21.82152  -5.27745  -44.59027 1.000 63.96635  ? 102 ARG   B CG    1 
ATOM   2183 C  CD    . ARG   B 1 103 ? 20.44077  -4.75689  -44.92532 1.000 64.09665  ? 102 ARG   B CD    1 
ATOM   2184 N  NE    . ARG   B 1 103 ? 19.40094  -5.41622  -44.14442 1.000 63.89878  ? 102 ARG   B NE    1 
ATOM   2185 C  CZ    . ARG   B 1 103 ? 19.07912  -5.08492  -42.90052 1.000 66.39478  ? 102 ARG   B CZ    1 
ATOM   2186 N  NH1   . ARG   B 1 103 ? 19.72810  -4.13360  -42.24726 1.000 68.86789  ? 102 ARG   B NH1   1 
ATOM   2187 N  NH2   . ARG   B 1 103 ? 18.08044  -5.72238  -42.29724 1.000 63.67203  ? 102 ARG   B NH2   1 
ATOM   2188 N  N     . VAL   B 1 104 ? 22.99488  -8.10197  -42.33592 1.000 58.86073  ? 103 VAL   B N     1 
ATOM   2189 C  CA    . VAL   B 1 104 ? 23.14241  -8.01693  -40.88571 1.000 59.15278  ? 103 VAL   B CA    1 
ATOM   2190 C  C     . VAL   B 1 104 ? 24.52701  -8.48146  -40.45042 1.000 60.46196  ? 103 VAL   B C     1 
ATOM   2191 O  O     . VAL   B 1 104 ? 25.18270  -7.83420  -39.62564 1.000 64.84388  ? 103 VAL   B O     1 
ATOM   2192 C  CB    . VAL   B 1 104 ? 22.03124  -8.82393  -40.18632 1.000 57.70437  ? 103 VAL   B CB    1 
ATOM   2193 C  CG1   . VAL   B 1 104 ? 22.33747  -8.97092  -38.70624 1.000 55.90138  ? 103 VAL   B CG1   1 
ATOM   2194 C  CG2   . VAL   B 1 104 ? 20.67806  -8.15400  -40.38215 1.000 53.96683  ? 103 VAL   B CG2   1 
ATOM   2195 N  N     . LYS   B 1 105 ? 24.99151  -9.61563  -40.97765 1.000 63.00006  ? 104 LYS   B N     1 
ATOM   2196 C  CA    . LYS   B 1 105 ? 26.31692  -10.09851 -40.60927 1.000 66.51757  ? 104 LYS   B CA    1 
ATOM   2197 C  C     . LYS   B 1 105 ? 27.43153  -9.38974  -41.36849 1.000 70.97312  ? 104 LYS   B C     1 
ATOM   2198 O  O     . LYS   B 1 105 ? 28.60385  -9.57603  -41.02172 1.000 71.66454  ? 104 LYS   B O     1 
ATOM   2199 C  CB    . LYS   B 1 105 ? 26.41908  -11.61550 -40.82156 1.000 61.58560  ? 104 LYS   B CB    1 
ATOM   2200 C  CG    . LYS   B 1 105 ? 25.44902  -12.43017 -39.96795 1.000 56.89941  ? 104 LYS   B CG    1 
ATOM   2201 C  CD    . LYS   B 1 105 ? 25.84601  -13.89772 -39.87740 1.000 47.34175  ? 104 LYS   B CD    1 
ATOM   2202 C  CE    . LYS   B 1 105 ? 26.97613  -14.11342 -38.88086 1.000 41.15948  ? 104 LYS   B CE    1 
ATOM   2203 N  NZ    . LYS   B 1 105 ? 26.58260  -13.77009 -37.47721 1.000 45.00608  ? 104 LYS   B NZ    1 
ATOM   2204 N  N     . ASP   B 1 106 ? 27.09218  -8.58283  -42.37931 1.000 70.90400  ? 105 ASP   B N     1 
ATOM   2205 C  CA    . ASP   B 1 106 ? 28.06192  -7.77245  -43.12010 1.000 71.15294  ? 105 ASP   B CA    1 
ATOM   2206 C  C     . ASP   B 1 106 ? 29.18027  -8.64123  -43.69693 1.000 72.00072  ? 105 ASP   B C     1 
ATOM   2207 O  O     . ASP   B 1 106 ? 30.36903  -8.38705  -43.49417 1.000 74.97283  ? 105 ASP   B O     1 
ATOM   2208 C  CB    . ASP   B 1 106 ? 28.62174  -6.65301  -42.23685 1.000 75.86162  ? 105 ASP   B CB    1 
ATOM   2209 C  CG    . ASP   B 1 106 ? 29.38612  -5.61024  -43.02727 1.000 79.34217  ? 105 ASP   B CG    1 
ATOM   2210 O  OD1   . ASP   B 1 106 ? 28.84272  -5.11457  -44.03840 1.000 81.01674  ? 105 ASP   B OD1   1 
ATOM   2211 O  OD2   . ASP   B 1 106 ? 30.52548  -5.28037  -42.63140 1.000 76.32154  ? 105 ASP   B OD2   1 
ATOM   2212 N  N     . SER   B 1 107 ? 28.78351  -9.68664  -44.41954 1.000 72.68924  ? 106 SER   B N     1 
ATOM   2213 C  CA    . SER   B 1 107 ? 29.73007  -10.60514 -45.03365 1.000 75.70461  ? 106 SER   B CA    1 
ATOM   2214 C  C     . SER   B 1 107 ? 29.08116  -11.24658 -46.24930 1.000 79.19751  ? 106 SER   B C     1 
ATOM   2215 O  O     . SER   B 1 107 ? 27.85651  -11.37639 -46.32218 1.000 72.55579  ? 106 SER   B O     1 
ATOM   2216 C  CB    . SER   B 1 107 ? 30.19255  -11.69065 -44.05306 1.000 79.19108  ? 106 SER   B CB    1 
ATOM   2217 O  OG    . SER   B 1 107 ? 30.97255  -12.67779 -44.70946 1.000 79.57195  ? 106 SER   B OG    1 
ATOM   2218 N  N     . GLU   B 1 108 ? 29.91824  -11.64206 -47.20647 1.000 79.86739  ? 107 GLU   B N     1 
ATOM   2219 C  CA    . GLU   B 1 108 ? 29.46583  -12.36662 -48.38484 1.000 82.85118  ? 107 GLU   B CA    1 
ATOM   2220 C  C     . GLU   B 1 108 ? 29.66804  -13.86999 -48.26400 1.000 82.58581  ? 107 GLU   B C     1 
ATOM   2221 O  O     . GLU   B 1 108 ? 29.18443  -14.61486 -49.12401 1.000 81.11039  ? 107 GLU   B O     1 
ATOM   2222 C  CB    . GLU   B 1 108 ? 30.19403  -11.85817 -49.63835 1.000 83.19191  ? 107 GLU   B CB    1 
ATOM   2223 C  CG    . GLU   B 1 108 ? 30.06283  -10.35951 -49.89344 1.000 78.87508  ? 107 GLU   B CG    1 
ATOM   2224 C  CD    . GLU   B 1 108 ? 28.78921  -9.98979  -50.63599 1.000 81.84313  ? 107 GLU   B CD    1 
ATOM   2225 O  OE1   . GLU   B 1 108 ? 27.88867  -10.84923 -50.75606 1.000 83.72743  ? 107 GLU   B OE1   1 
ATOM   2226 O  OE2   . GLU   B 1 108 ? 28.69408  -8.83608  -51.10995 1.000 80.54959  ? 107 GLU   B OE2   1 
ATOM   2227 N  N     . ASP   B 1 109 ? 30.36509  -14.32916 -47.22248 1.000 80.66270  ? 108 ASP   B N     1 
ATOM   2228 C  CA    . ASP   B 1 109 ? 30.66723  -15.74576 -47.05710 1.000 77.92355  ? 108 ASP   B CA    1 
ATOM   2229 C  C     . ASP   B 1 109 ? 30.07324  -16.30211 -45.77060 1.000 70.83811  ? 108 ASP   B C     1 
ATOM   2230 O  O     . ASP   B 1 109 ? 30.79835  -16.89036 -44.96463 1.000 70.65629  ? 108 ASP   B O     1 
ATOM   2231 C  CB    . ASP   B 1 109 ? 32.18079  -15.98283 -47.04918 1.000 80.12745  ? 108 ASP   B CB    1 
ATOM   2232 C  CG    . ASP   B 1 109 ? 32.87346  -15.40072 -48.26160 1.000 88.51406  ? 108 ASP   B CG    1 
ATOM   2233 O  OD1   . ASP   B 1 109 ? 32.21619  -15.24828 -49.31376 1.000 87.10038  ? 108 ASP   B OD1   1 
ATOM   2234 O  OD2   . ASP   B 1 109 ? 34.08184  -15.09959 -48.16040 1.000 92.94648  ? 108 ASP   B OD2   1 
ATOM   2235 N  N     . VAL   B 1 110 ? 28.77525  -16.13282 -45.56061 1.000 63.81148  ? 109 VAL   B N     1 
ATOM   2236 C  CA    . VAL   B 1 110 ? 28.14492  -16.66539 -44.35017 1.000 55.38896  ? 109 VAL   B CA    1 
ATOM   2237 C  C     . VAL   B 1 110 ? 27.81911  -18.14100 -44.56951 1.000 51.22532  ? 109 VAL   B C     1 
ATOM   2238 O  O     . VAL   B 1 110 ? 27.17504  -18.48300 -45.57603 1.000 47.78407  ? 109 VAL   B O     1 
ATOM   2239 C  CB    . VAL   B 1 110 ? 26.89238  -15.87628 -43.99944 1.000 54.47861  ? 109 VAL   B CB    1 
ATOM   2240 C  CG1   . VAL   B 1 110 ? 26.26839  -16.44234 -42.72695 1.000 48.98241  ? 109 VAL   B CG1   1 
ATOM   2241 C  CG2   . VAL   B 1 110 ? 27.22962  -14.40602 -43.82634 1.000 59.34176  ? 109 VAL   B CG2   1 
ATOM   2242 N  N     . PRO   B 1 111 ? 28.23951  -19.03320 -43.66552 1.000 46.54069  ? 110 PRO   B N     1 
ATOM   2243 C  CA    . PRO   B 1 111 ? 27.89217  -20.45556 -43.79713 1.000 39.38382  ? 110 PRO   B CA    1 
ATOM   2244 C  C     . PRO   B 1 111 ? 26.39589  -20.69324 -43.91954 1.000 41.85485  ? 110 PRO   B C     1 
ATOM   2245 O  O     . PRO   B 1 111 ? 25.62761  -20.30999 -43.03045 1.000 41.17445  ? 110 PRO   B O     1 
ATOM   2246 C  CB    . PRO   B 1 111 ? 28.45198  -21.06716 -42.50619 1.000 43.13469  ? 110 PRO   B CB    1 
ATOM   2247 C  CG    . PRO   B 1 111 ? 29.57681  -20.15641 -42.12614 1.000 47.32173  ? 110 PRO   B CG    1 
ATOM   2248 C  CD    . PRO   B 1 111 ? 29.12694  -18.78026 -42.51737 1.000 46.06771  ? 110 PRO   B CD    1 
ATOM   2249 N  N     . MET   B 1 112 ? 25.97503  -21.31616 -45.02147 1.000 39.32382  ? 111 MET   B N     1 
ATOM   2250 C  CA    . MET   B 1 112 ? 24.56693  -21.57620 -45.28123 1.000 37.09074  ? 111 MET   B CA    1 
ATOM   2251 C  C     . MET   B 1 112 ? 24.41419  -22.88525 -46.03242 1.000 41.50420  ? 111 MET   B C     1 
ATOM   2252 O  O     . MET   B 1 112 ? 25.33336  -23.34755 -46.71698 1.000 44.40761  ? 111 MET   B O     1 
ATOM   2253 C  CB    . MET   B 1 112 ? 23.91083  -20.47429 -46.11660 1.000 39.38916  ? 111 MET   B CB    1 
ATOM   2254 C  CG    . MET   B 1 112 ? 24.06003  -19.07431 -45.58799 1.000 48.99952  ? 111 MET   B CG    1 
ATOM   2255 S  SD    . MET   B 1 112 ? 23.08863  -17.93075 -46.57516 1.000 59.31631  ? 111 MET   B SD    1 
ATOM   2256 C  CE    . MET   B 1 112 ? 23.70510  -16.36529 -45.96071 1.000 50.69468  ? 111 MET   B CE    1 
ATOM   2257 N  N     . VAL   B 1 113 ? 23.21731  -23.45658 -45.92758 1.000 40.47250  ? 112 VAL   B N     1 
ATOM   2258 C  CA    . VAL   B 1 113 ? 22.82932  -24.62829 -46.70025 1.000 40.69220  ? 112 VAL   B CA    1 
ATOM   2259 C  C     . VAL   B 1 113 ? 21.39568  -24.41593 -47.16284 1.000 42.33382  ? 112 VAL   B C     1 
ATOM   2260 O  O     . VAL   B 1 113 ? 20.53109  -24.02894 -46.37070 1.000 34.52382  ? 112 VAL   B O     1 
ATOM   2261 C  CB    . VAL   B 1 113 ? 22.96313  -25.93250 -45.88865 1.000 35.59382  ? 112 VAL   B CB    1 
ATOM   2262 C  CG1   . VAL   B 1 113 ? 22.31649  -27.09256 -46.61901 1.000 39.82898  ? 112 VAL   B CG1   1 
ATOM   2263 C  CG2   . VAL   B 1 113 ? 24.42804  -26.23787 -45.59026 1.000 38.41537  ? 112 VAL   B CG2   1 
ATOM   2264 N  N     . LEU   B 1 114 ? 21.14503  -24.63294 -48.44980 1.000 37.36382  ? 113 LEU   B N     1 
ATOM   2265 C  CA    . LEU   B 1 114 ? 19.79495  -24.55089 -48.98822 1.000 37.83382  ? 113 LEU   B CA    1 
ATOM   2266 C  C     . LEU   B 1 114 ? 19.10143  -25.89900 -48.82041 1.000 41.44382  ? 113 LEU   B C     1 
ATOM   2267 O  O     . LEU   B 1 114 ? 19.68420  -26.94376 -49.13194 1.000 42.38221  ? 113 LEU   B O     1 
ATOM   2268 C  CB    . LEU   B 1 114 ? 19.83444  -24.14701 -50.46710 1.000 43.48382  ? 113 LEU   B CB    1 
ATOM   2269 C  CG    . LEU   B 1 114 ? 18.47513  -24.05379 -51.16032 1.000 43.16382  ? 113 LEU   B CG    1 
ATOM   2270 C  CD1   . LEU   B 1 114 ? 17.64144  -22.94618 -50.54772 1.000 41.12382  ? 113 LEU   B CD1   1 
ATOM   2271 C  CD2   . LEU   B 1 114 ? 18.64675  -23.83861 -52.66935 1.000 48.36382  ? 113 LEU   B CD2   1 
ATOM   2272 N  N     . VAL   B 1 115 ? 17.86090  -25.88230 -48.33663 1.000 35.35382  ? 114 VAL   B N     1 
ATOM   2273 C  CA    . VAL   B 1 115 ? 17.15847  -27.11427 -47.99704 1.000 34.83382  ? 114 VAL   B CA    1 
ATOM   2274 C  C     . VAL   B 1 115 ? 15.78763  -27.11573 -48.65620 1.000 40.32350  ? 114 VAL   B C     1 
ATOM   2275 O  O     . VAL   B 1 115 ? 14.92672  -26.30479 -48.30231 1.000 36.41382  ? 114 VAL   B O     1 
ATOM   2276 C  CB    . VAL   B 1 115 ? 17.01477  -27.29738 -46.47873 1.000 31.40382  ? 114 VAL   B CB    1 
ATOM   2277 C  CG1   . VAL   B 1 115 ? 16.12189  -28.49026 -46.18886 1.000 33.53382  ? 114 VAL   B CG1   1 
ATOM   2278 C  CG2   . VAL   B 1 115 ? 18.38715  -27.46170 -45.83333 1.000 32.12036  ? 114 VAL   B CG2   1 
ATOM   2279 N  N     . GLY   B 1 116 ? 15.57851  -28.03580 -49.59893 1.000 42.36734  ? 115 GLY   B N     1 
ATOM   2280 C  CA    . GLY   B 1 116 ? 14.25878  -28.24463 -50.15882 1.000 43.30382  ? 115 GLY   B CA    1 
ATOM   2281 C  C     . GLY   B 1 116 ? 13.52139  -29.37846 -49.47478 1.000 40.51382  ? 115 GLY   B C     1 
ATOM   2282 O  O     . GLY   B 1 116 ? 13.85743  -30.55031 -49.67255 1.000 42.00382  ? 115 GLY   B O     1 
ATOM   2283 N  N     . ASN   B 1 117 ? 12.50068  -29.04643 -48.69065 1.000 38.68382  ? 116 ASN   B N     1 
ATOM   2284 C  CA    . ASN   B 1 117 ? 11.81934  -29.99365 -47.81899 1.000 39.46063  ? 116 ASN   B CA    1 
ATOM   2285 C  C     . ASN   B 1 117 ? 10.48490  -30.44488 -48.42759 1.000 44.55382  ? 116 ASN   B C     1 
ATOM   2286 O  O     . ASN   B 1 117 ? 9.98532   -29.87498 -49.40178 1.000 43.05382  ? 116 ASN   B O     1 
ATOM   2287 C  CB    . ASN   B 1 117 ? 11.62139  -29.36480 -46.42344 1.000 34.52382  ? 116 ASN   B CB    1 
ATOM   2288 C  CG    . ASN   B 1 117 ? 11.10206  -30.35032 -45.39572 1.000 32.99382  ? 116 ASN   B CG    1 
ATOM   2289 O  OD1   . ASN   B 1 117 ? 11.58601  -31.47643 -45.29494 1.000 37.08645  ? 116 ASN   B OD1   1 
ATOM   2290 N  ND2   . ASN   B 1 117 ? 10.08038  -29.94205 -44.64826 1.000 31.96382  ? 116 ASN   B ND2   1 
ATOM   2291 N  N     . LYS   B 1 118 ? 9.92305   -31.50514 -47.83216 1.000 44.32144  ? 117 LYS   B N     1 
ATOM   2292 C  CA    . LYS   B 1 118 ? 8.65406   -32.12887 -48.24071 1.000 49.26571  ? 117 LYS   B CA    1 
ATOM   2293 C  C     . LYS   B 1 118 ? 8.80219   -32.93316 -49.53738 1.000 55.21237  ? 117 LYS   B C     1 
ATOM   2294 O  O     . LYS   B 1 118 ? 7.88752   -32.97524 -50.36212 1.000 55.43073  ? 117 LYS   B O     1 
ATOM   2295 C  CB    . LYS   B 1 118 ? 7.51983   -31.10514 -48.36761 1.000 45.44303  ? 117 LYS   B CB    1 
ATOM   2296 C  CG    . LYS   B 1 118 ? 7.35422   -30.19288 -47.16684 1.000 46.57039  ? 117 LYS   B CG    1 
ATOM   2297 C  CD    . LYS   B 1 118 ? 5.97481   -29.56339 -47.14381 1.000 45.45697  ? 117 LYS   B CD    1 
ATOM   2298 C  CE    . LYS   B 1 118 ? 5.87209   -28.51832 -46.05848 1.000 41.03232  ? 117 LYS   B CE    1 
ATOM   2299 N  NZ    . LYS   B 1 118 ? 4.48017   -28.00875 -45.92212 1.000 39.68382  ? 117 LYS   B NZ    1 
ATOM   2300 N  N     . CYS   B 1 119 ? 9.94422   -33.60532 -49.70390 1.000 49.03034  ? 118 CYS   B N     1 
ATOM   2301 C  CA    . CYS   B 1 119 ? 10.20085  -34.41140 -50.89297 1.000 52.68382  ? 118 CYS   B CA    1 
ATOM   2302 C  C     . CYS   B 1 119 ? 9.42372   -35.71973 -50.88820 1.000 56.46444  ? 118 CYS   B C     1 
ATOM   2303 O  O     . CYS   B 1 119 ? 9.47261   -36.46809 -51.87250 1.000 59.73382  ? 118 CYS   B O     1 
ATOM   2304 C  CB    . CYS   B 1 119 ? 11.69524  -34.69031 -51.02048 1.000 52.30382  ? 118 CYS   B CB    1 
ATOM   2305 S  SG    . CYS   B 1 119 ? 12.64556  -33.18645 -51.37830 1.000 55.07382  ? 118 CYS   B SG    1 
ATOM   2306 N  N     . ASP   B 1 120 ? 8.71012   -36.01330 -49.80505 1.000 54.91382  ? 119 ASP   B N     1 
ATOM   2307 C  CA    . ASP   B 1 120 ? 7.77130   -37.12525 -49.77431 1.000 59.31111  ? 119 ASP   B CA    1 
ATOM   2308 C  C     . ASP   B 1 120 ? 6.46046   -36.82682 -50.48484 1.000 64.35161  ? 119 ASP   B C     1 
ATOM   2309 O  O     . ASP   B 1 120 ? 5.67539   -37.75542 -50.71502 1.000 64.83382  ? 119 ASP   B O     1 
ATOM   2310 C  CB    . ASP   B 1 120 ? 7.44059   -37.48995 -48.32098 1.000 57.34992  ? 119 ASP   B CB    1 
ATOM   2311 C  CG    . ASP   B 1 120 ? 6.76943   -36.34725 -47.59070 1.000 58.87304  ? 119 ASP   B CG    1 
ATOM   2312 O  OD1   . ASP   B 1 120 ? 7.47831   -35.38416 -47.20265 1.000 52.50311  ? 119 ASP   B OD1   1 
ATOM   2313 O  OD2   . ASP   B 1 120 ? 5.53170   -36.39153 -47.41096 1.000 55.83594  ? 119 ASP   B OD2   1 
ATOM   2314 N  N     . LEU   B 1 121 ? 6.18824   -35.55713 -50.81281 1.000 62.95305  ? 120 LEU   B N     1 
ATOM   2315 C  CA    . LEU   B 1 121 ? 4.84149   -35.19842 -51.28289 1.000 73.25402  ? 120 LEU   B CA    1 
ATOM   2316 C  C     . LEU   B 1 121 ? 4.72120   -35.43887 -52.78805 1.000 79.67472  ? 120 LEU   B C     1 
ATOM   2317 O  O     . LEU   B 1 121 ? 5.70090   -35.27813 -53.53044 1.000 73.98644  ? 120 LEU   B O     1 
ATOM   2318 C  CB    . LEU   B 1 121 ? 4.51014   -33.75135 -50.93666 1.000 68.84622  ? 120 LEU   B CB    1 
ATOM   2319 C  CG    . LEU   B 1 121 ? 3.95301   -33.51593 -49.52516 1.000 66.86676  ? 120 LEU   B CG    1 
ATOM   2320 C  CD1   . LEU   B 1 121 ? 3.18634   -32.20049 -49.47743 1.000 67.95637  ? 120 LEU   B CD1   1 
ATOM   2321 C  CD2   . LEU   B 1 121 ? 3.06817   -34.68371 -49.06471 1.000 70.88778  ? 120 LEU   B CD2   1 
ATOM   2322 N  N     . PRO   B 1 122 ? 3.53351   -35.83952 -53.24107 1.000 81.11489  ? 121 PRO   B N     1 
ATOM   2323 C  CA    . PRO   B 1 122 ? 3.38779   -36.30376 -54.62843 1.000 87.31613  ? 121 PRO   B CA    1 
ATOM   2324 C  C     . PRO   B 1 122 ? 3.81482   -35.31654 -55.69808 1.000 89.88885  ? 121 PRO   B C     1 
ATOM   2325 O  O     . PRO   B 1 122 ? 4.57286   -35.68705 -56.59929 1.000 92.26382  ? 121 PRO   B O     1 
ATOM   2326 C  CB    . PRO   B 1 122 ? 1.87539   -36.63117 -54.72821 1.000 86.92397  ? 121 PRO   B CB    1 
ATOM   2327 C  CG    . PRO   B 1 122 ? 1.23453   -36.04598 -53.50825 1.000 88.04765  ? 121 PRO   B CG    1 
ATOM   2328 C  CD    . PRO   B 1 122 ? 2.29579   -36.01813 -52.46249 1.000 81.53597  ? 121 PRO   B CD    1 
ATOM   2329 N  N     . SER   B 1 123 ? 3.34646   -34.07695 -55.63282 1.000 89.92592  ? 122 SER   B N     1 
ATOM   2330 C  CA    . SER   B 1 123 ? 3.50505   -33.12739 -56.72699 1.000 87.73099  ? 122 SER   B CA    1 
ATOM   2331 C  C     . SER   B 1 123 ? 4.37462   -31.93914 -56.32815 1.000 85.18107  ? 122 SER   B C     1 
ATOM   2332 O  O     . SER   B 1 123 ? 4.13520   -31.29515 -55.30140 1.000 86.51163  ? 122 SER   B O     1 
ATOM   2333 C  CB    . SER   B 1 123 ? 2.15200   -32.63406 -57.22433 1.000 85.12694  ? 122 SER   B CB    1 
ATOM   2334 O  OG    . SER   B 1 123 ? 1.10133   -33.14320 -56.40973 1.000 89.60158  ? 122 SER   B OG    1 
ATOM   2335 N  N     . ARG   B 1 124 ? 5.33960   -31.60759 -57.18301 1.000 77.15024  ? 123 ARG   B N     1 
ATOM   2336 C  CA    . ARG   B 1 124 ? 6.30665   -30.55675 -56.90503 1.000 75.32203  ? 123 ARG   B CA    1 
ATOM   2337 C  C     . ARG   B 1 124 ? 6.05143   -29.36285 -57.81858 1.000 76.14476  ? 123 ARG   B C     1 
ATOM   2338 O  O     . ARG   B 1 124 ? 5.55883   -29.51791 -58.93944 1.000 78.25382  ? 123 ARG   B O     1 
ATOM   2339 C  CB    . ARG   B 1 124 ? 7.73638   -31.09487 -57.09664 1.000 73.72958  ? 123 ARG   B CB    1 
ATOM   2340 C  CG    . ARG   B 1 124 ? 8.65755   -30.23255 -57.95786 1.000 71.21382  ? 123 ARG   B CG    1 
ATOM   2341 C  CD    . ARG   B 1 124 ? 9.93062   -30.96014 -58.35087 1.000 73.30382  ? 123 ARG   B CD    1 
ATOM   2342 N  NE    . ARG   B 1 124 ? 10.38217  -31.87398 -57.30702 1.000 70.55236  ? 123 ARG   B NE    1 
ATOM   2343 C  CZ    . ARG   B 1 124 ? 11.31074  -31.59475 -56.39986 1.000 71.57884  ? 123 ARG   B CZ    1 
ATOM   2344 N  NH1   . ARG   B 1 124 ? 11.94881  -30.43438 -56.39100 1.000 70.26478  ? 123 ARG   B NH1   1 
ATOM   2345 N  NH2   . ARG   B 1 124 ? 11.61914  -32.51013 -55.48659 1.000 70.99724  ? 123 ARG   B NH2   1 
ATOM   2346 N  N     . THR   B 1 125 ? 6.36453   -28.16095 -57.31386 1.000 70.86382  ? 124 THR   B N     1 
ATOM   2347 C  CA    . THR   B 1 125 ? 6.28583   -26.93556 -58.10001 1.000 73.02382  ? 124 THR   B CA    1 
ATOM   2348 C  C     . THR   B 1 125 ? 7.63113   -26.23394 -58.27617 1.000 72.14433  ? 124 THR   B C     1 
ATOM   2349 O  O     . THR   B 1 125 ? 7.77255   -25.41647 -59.19161 1.000 72.98382  ? 124 THR   B O     1 
ATOM   2350 C  CB    . THR   B 1 125 ? 5.28742   -25.94674 -57.46553 1.000 72.01382  ? 124 THR   B CB    1 
ATOM   2351 O  OG1   . THR   B 1 125 ? 5.82401   -25.47982 -56.22698 1.000 67.61549  ? 124 THR   B OG1   1 
ATOM   2352 C  CG2   . THR   B 1 125 ? 3.95802   -26.62407 -57.18028 1.000 73.79382  ? 124 THR   B CG2   1 
ATOM   2353 N  N     . VAL   B 1 126 ? 8.60998   -26.51132 -57.42893 1.000 69.33412  ? 125 VAL   B N     1 
ATOM   2354 C  CA    . VAL   B 1 126 ? 9.94320   -25.93856 -57.55929 1.000 74.51511  ? 125 VAL   B CA    1 
ATOM   2355 C  C     . VAL   B 1 126 ? 10.83654  -26.99230 -58.19937 1.000 75.13871  ? 125 VAL   B C     1 
ATOM   2356 O  O     . VAL   B 1 126 ? 10.99702  -28.09680 -57.66492 1.000 70.63237  ? 125 VAL   B O     1 
ATOM   2357 C  CB    . VAL   B 1 126 ? 10.50578  -25.47267 -56.20388 1.000 65.85049  ? 125 VAL   B CB    1 
ATOM   2358 C  CG1   . VAL   B 1 126 ? 11.88111  -24.83851 -56.40191 1.000 64.59113  ? 125 VAL   B CG1   1 
ATOM   2359 C  CG2   . VAL   B 1 126 ? 9.56057   -24.47779 -55.53871 1.000 63.76304  ? 125 VAL   B CG2   1 
ATOM   2360 N  N     . ASP   B 1 127 ? 11.42965  -26.65555 -59.33880 1.000 78.89181  ? 126 ASP   B N     1 
ATOM   2361 C  CA    . ASP   B 1 127 ? 12.27193  -27.62044 -60.03131 1.000 81.39964  ? 126 ASP   B CA    1 
ATOM   2362 C  C     . ASP   B 1 127 ? 13.53217  -27.90425 -59.22510 1.000 76.88032  ? 126 ASP   B C     1 
ATOM   2363 O  O     . ASP   B 1 127 ? 14.14298  -26.99653 -58.65398 1.000 72.71021  ? 126 ASP   B O     1 
ATOM   2364 C  CB    . ASP   B 1 127 ? 12.64609  -27.11580 -61.42675 1.000 85.95828  ? 126 ASP   B CB    1 
ATOM   2365 C  CG    . ASP   B 1 127 ? 11.49842  -27.21971 -62.41538 1.000 87.20756  ? 126 ASP   B CG    1 
ATOM   2366 O  OD1   . ASP   B 1 127 ? 10.46090  -27.81955 -62.06181 1.000 85.33382  ? 126 ASP   B OD1   1 
ATOM   2367 O  OD2   . ASP   B 1 127 ? 11.63356  -26.69627 -63.54304 1.000 90.03382  ? 126 ASP   B OD2   1 
ATOM   2368 N  N     . THR   B 1 128 ? 13.91427  -29.18255 -59.18084 1.000 76.19231  ? 127 THR   B N     1 
ATOM   2369 C  CA    . THR   B 1 128 ? 15.14526  -29.56850 -58.49920 1.000 76.80042  ? 127 THR   B CA    1 
ATOM   2370 C  C     . THR   B 1 128 ? 16.35675  -28.86777 -59.10663 1.000 80.03769  ? 127 THR   B C     1 
ATOM   2371 O  O     . THR   B 1 128 ? 17.22975  -28.38171 -58.37822 1.000 72.48765  ? 127 THR   B O     1 
ATOM   2372 C  CB    . THR   B 1 128 ? 15.31790  -31.08891 -58.55039 1.000 71.43382  ? 127 THR   B CB    1 
ATOM   2373 O  OG1   . THR   B 1 128 ? 14.18456  -31.72044 -57.94100 1.000 69.99382  ? 127 THR   B OG1   1 
ATOM   2374 C  CG2   . THR   B 1 128 ? 16.59024  -31.52092 -57.82093 1.000 70.34840  ? 127 THR   B CG2   1 
ATOM   2375 N  N     . LYS   B 1 129 ? 16.42062  -28.78982 -60.44096 1.000 78.33473  ? 128 LYS   B N     1 
ATOM   2376 C  CA    . LYS   B 1 129 ? 17.56558  -28.15373 -61.08883 1.000 84.89063  ? 128 LYS   B CA    1 
ATOM   2377 C  C     . LYS   B 1 129 ? 17.59129  -26.64956 -60.84472 1.000 80.58949  ? 128 LYS   B C     1 
ATOM   2378 O  O     . LYS   B 1 129 ? 18.67166  -26.05415 -60.75808 1.000 77.45009  ? 128 LYS   B O     1 
ATOM   2379 C  CB    . LYS   B 1 129 ? 17.56097  -28.45354 -62.59024 1.000 88.12781  ? 128 LYS   B CB    1 
ATOM   2380 C  CG    . LYS   B 1 129 ? 18.61228  -27.68053 -63.37753 1.000 94.50158  ? 128 LYS   B CG    1 
ATOM   2381 C  CD    . LYS   B 1 129 ? 19.13548  -28.45707 -64.58113 1.000 103.60044 ? 128 LYS   B CD    1 
ATOM   2382 C  CE    . LYS   B 1 129 ? 20.25572  -29.41225 -64.18455 1.000 105.06491 ? 128 LYS   B CE    1 
ATOM   2383 N  NZ    . LYS   B 1 129 ? 21.12427  -29.76928 -65.34049 1.000 106.87460 ? 128 LYS   B NZ    1 
ATOM   2384 N  N     . GLN   B 1 130 ? 16.42285  -26.02012 -60.72748 1.000 77.95201  ? 129 GLN   B N     1 
ATOM   2385 C  CA    . GLN   B 1 130 ? 16.38465  -24.60023 -60.39811 1.000 80.34633  ? 129 GLN   B CA    1 
ATOM   2386 C  C     . GLN   B 1 130 ? 16.96900  -24.34873 -59.01378 1.000 76.29180  ? 129 GLN   B C     1 
ATOM   2387 O  O     . GLN   B 1 130 ? 17.78654  -23.44004 -58.82614 1.000 75.35943  ? 129 GLN   B O     1 
ATOM   2388 C  CB    . GLN   B 1 130 ? 14.95079  -24.08291 -60.48448 1.000 79.30829  ? 129 GLN   B CB    1 
ATOM   2389 C  CG    . GLN   B 1 130 ? 14.82619  -22.60235 -60.22227 1.000 79.19027  ? 129 GLN   B CG    1 
ATOM   2390 C  CD    . GLN   B 1 130 ? 13.46489  -22.06920 -60.58724 1.000 82.75165  ? 129 GLN   B CD    1 
ATOM   2391 O  OE1   . GLN   B 1 130 ? 12.59804  -22.81310 -61.04593 1.000 87.45512  ? 129 GLN   B OE1   1 
ATOM   2392 N  NE2   . GLN   B 1 130 ? 13.26617  -20.77142 -60.39026 1.000 85.57671  ? 129 GLN   B NE2   1 
ATOM   2393 N  N     . ALA   B 1 131 ? 16.56330  -25.15309 -58.02847 1.000 73.88202  ? 130 ALA   B N     1 
ATOM   2394 C  CA    . ALA   B 1 131 ? 17.18226  -25.06762 -56.71041 1.000 71.48393  ? 130 ALA   B CA    1 
ATOM   2395 C  C     . ALA   B 1 131 ? 18.67222  -25.37630 -56.77772 1.000 69.17721  ? 130 ALA   B C     1 
ATOM   2396 O  O     . ALA   B 1 131 ? 19.46348  -24.76961 -56.04822 1.000 65.02766  ? 130 ALA   B O     1 
ATOM   2397 C  CB    . ALA   B 1 131 ? 16.47836  -26.01468 -55.73674 1.000 64.40806  ? 130 ALA   B CB    1 
ATOM   2398 N  N     . GLN   B 1 132 ? 19.07273  -26.29986 -57.65750 1.000 72.96766  ? 131 GLN   B N     1 
ATOM   2399 C  CA    . GLN   B 1 132 ? 20.48671  -26.63612 -57.80513 1.000 74.64503  ? 131 GLN   B CA    1 
ATOM   2400 C  C     . GLN   B 1 132 ? 21.28753  -25.44680 -58.32240 1.000 77.47474  ? 131 GLN   B C     1 
ATOM   2401 O  O     . GLN   B 1 132 ? 22.35790  -25.12472 -57.79100 1.000 75.63472  ? 131 GLN   B O     1 
ATOM   2402 C  CB    . GLN   B 1 132 ? 20.64306  -27.83766 -58.73949 1.000 76.46747  ? 131 GLN   B CB    1 
ATOM   2403 C  CG    . GLN   B 1 132 ? 20.25689  -29.16978 -58.11569 1.000 79.42670  ? 131 GLN   B CG    1 
ATOM   2404 C  CD    . GLN   B 1 132 ? 20.25157  -30.31129 -59.11667 1.000 83.05664  ? 131 GLN   B CD    1 
ATOM   2405 O  OE1   . GLN   B 1 132 ? 20.41622  -30.10122 -60.31871 1.000 84.91698  ? 131 GLN   B OE1   1 
ATOM   2406 N  NE2   . GLN   B 1 132 ? 20.05916  -31.52887 -58.62267 1.000 77.21206  ? 131 GLN   B NE2   1 
ATOM   2407 N  N     . ASP   B 1 133 ? 20.78614  -24.78786 -59.37188 1.000 81.96846  ? 132 ASP   B N     1 
ATOM   2408 C  CA    . ASP   B 1 133 ? 21.48814  -23.63701 -59.93238 1.000 81.79912  ? 132 ASP   B CA    1 
ATOM   2409 C  C     . ASP   B 1 133 ? 21.57362  -22.49701 -58.92313 1.000 78.00529  ? 132 ASP   B C     1 
ATOM   2410 O  O     . ASP   B 1 133 ? 22.61862  -21.84555 -58.79741 1.000 73.44089  ? 132 ASP   B O     1 
ATOM   2411 C  CB    . ASP   B 1 133 ? 20.79126  -23.16638 -61.21177 1.000 86.94656  ? 132 ASP   B CB    1 
ATOM   2412 C  CG    . ASP   B 1 133 ? 20.77582  -24.22754 -62.30511 1.000 91.49061  ? 132 ASP   B CG    1 
ATOM   2413 O  OD1   . ASP   B 1 133 ? 21.73365  -25.02519 -62.39390 1.000 90.72914  ? 132 ASP   B OD1   1 
ATOM   2414 O  OD2   . ASP   B 1 133 ? 19.79962  -24.25578 -63.08470 1.000 91.68077  ? 132 ASP   B OD2   1 
ATOM   2415 N  N     . LEU   B 1 134 ? 20.48211  -22.24094 -58.19530 1.000 72.45368  ? 133 LEU   B N     1 
ATOM   2416 C  CA    . LEU   B 1 134 ? 20.48486  -21.16989 -57.20239 1.000 74.11734  ? 133 LEU   B CA    1 
ATOM   2417 C  C     . LEU   B 1 134 ? 21.55529  -21.40654 -56.14462 1.000 72.51956  ? 133 LEU   B C     1 
ATOM   2418 O  O     . LEU   B 1 134 ? 22.33803  -20.50422 -55.82244 1.000 68.27089  ? 133 LEU   B O     1 
ATOM   2419 C  CB    . LEU   B 1 134 ? 19.10734  -21.04954 -56.55051 1.000 68.35749  ? 133 LEU   B CB    1 
ATOM   2420 C  CG    . LEU   B 1 134 ? 19.00614  -19.94646 -55.49378 1.000 70.33759  ? 133 LEU   B CG    1 
ATOM   2421 C  CD1   . LEU   B 1 134 ? 19.08948  -18.56484 -56.13111 1.000 69.96423  ? 133 LEU   B CD1   1 
ATOM   2422 C  CD2   . LEU   B 1 134 ? 17.73953  -20.08872 -54.66992 1.000 66.08198  ? 133 LEU   B CD2   1 
ATOM   2423 N  N     . ALA   B 1 135 ? 21.60350  -22.62247 -55.59300 1.000 68.74699  ? 134 ALA   B N     1 
ATOM   2424 C  CA    . ALA   B 1 135 ? 22.62970  -22.94597 -54.60798 1.000 70.85479  ? 134 ALA   B CA    1 
ATOM   2425 C  C     . ALA   B 1 135 ? 24.02234  -22.80683 -55.20554 1.000 69.45464  ? 134 ALA   B C     1 
ATOM   2426 O  O     . ALA   B 1 135 ? 24.96223  -22.39182 -54.51756 1.000 59.89382  ? 134 ALA   B O     1 
ATOM   2427 C  CB    . ALA   B 1 135 ? 22.41174  -24.35864 -54.06456 1.000 65.19846  ? 134 ALA   B CB    1 
ATOM   2428 N  N     . ARG   B 1 136 ? 24.17077  -23.14355 -56.49056 1.000 73.97187  ? 135 ARG   B N     1 
ATOM   2429 C  CA    . ARG   B 1 136 ? 25.44338  -22.93300 -57.17273 1.000 74.95863  ? 135 ARG   B CA    1 
ATOM   2430 C  C     . ARG   B 1 136 ? 25.77707  -21.44899 -57.25373 1.000 72.95219  ? 135 ARG   B C     1 
ATOM   2431 O  O     . ARG   B 1 136 ? 26.91485  -21.04201 -56.99070 1.000 73.05901  ? 135 ARG   B O     1 
ATOM   2432 C  CB    . ARG   B 1 136 ? 25.39826  -23.54992 -58.57063 1.000 82.25647  ? 135 ARG   B CB    1 
ATOM   2433 C  CG    . ARG   B 1 136 ? 26.43983  -24.62638 -58.81730 1.000 83.85632  ? 135 ARG   B CG    1 
ATOM   2434 C  CD    . ARG   B 1 136 ? 26.50556  -24.99208 -60.29095 1.000 87.51637  ? 135 ARG   B CD    1 
ATOM   2435 N  NE    . ARG   B 1 136 ? 25.18092  -25.21870 -60.85786 1.000 88.31367  ? 135 ARG   B NE    1 
ATOM   2436 C  CZ    . ARG   B 1 136 ? 24.56701  -26.39384 -60.88735 1.000 89.02636  ? 135 ARG   B CZ    1 
ATOM   2437 N  NH1   . ARG   B 1 136 ? 25.13071  -27.48140 -60.38816 1.000 88.69629  ? 135 ARG   B NH1   1 
ATOM   2438 N  NH2   . ARG   B 1 136 ? 23.35701  -26.48024 -61.43255 1.000 91.08724  ? 135 ARG   B NH2   1 
ATOM   2439 N  N     . SER   B 1 137 ? 24.78828  -20.62457 -57.61936 1.000 74.21815  ? 136 SER   B N     1 
ATOM   2440 C  CA    . SER   B 1 137 ? 24.99785  -19.18068 -57.68433 1.000 74.61442  ? 136 SER   B CA    1 
ATOM   2441 C  C     . SER   B 1 137 ? 25.48322  -18.63070 -56.34829 1.000 77.41080  ? 136 SER   B C     1 
ATOM   2442 O  O     . SER   B 1 137 ? 26.30238  -17.70422 -56.30954 1.000 74.16386  ? 136 SER   B O     1 
ATOM   2443 C  CB    . SER   B 1 137 ? 23.70557  -18.48043 -58.10617 1.000 76.98387  ? 136 SER   B CB    1 
ATOM   2444 O  OG    . SER   B 1 137 ? 22.83196  -18.31257 -57.00088 1.000 73.41185  ? 136 SER   B OG    1 
ATOM   2445 N  N     . TYR   B 1 138 ? 24.98789  -19.19041 -55.24075 1.000 69.93960  ? 137 TYR   B N     1 
ATOM   2446 C  CA    . TYR   B 1 138 ? 25.40986  -18.75507 -53.91577 1.000 72.30404  ? 137 TYR   B CA    1 
ATOM   2447 C  C     . TYR   B 1 138 ? 26.72673  -19.37868 -53.47861 1.000 67.18972  ? 137 TYR   B C     1 
ATOM   2448 O  O     . TYR   B 1 138 ? 27.40337  -18.81470 -52.61294 1.000 64.33094  ? 137 TYR   B O     1 
ATOM   2449 C  CB    . TYR   B 1 138 ? 24.34117  -19.09331 -52.87235 1.000 68.60500  ? 137 TYR   B CB    1 
ATOM   2450 C  CG    . TYR   B 1 138 ? 23.03871  -18.33980 -53.01699 1.000 69.36463  ? 137 TYR   B CG    1 
ATOM   2451 C  CD1   . TYR   B 1 138 ? 22.93944  -17.21673 -53.83085 1.000 71.55688  ? 137 TYR   B CD1   1 
ATOM   2452 C  CD2   . TYR   B 1 138 ? 21.90502  -18.75117 -52.32966 1.000 67.69731  ? 137 TYR   B CD2   1 
ATOM   2453 C  CE1   . TYR   B 1 138 ? 21.74074  -16.52941 -53.95518 1.000 74.23477  ? 137 TYR   B CE1   1 
ATOM   2454 C  CE2   . TYR   B 1 138 ? 20.70687  -18.07201 -52.44486 1.000 65.98623  ? 137 TYR   B CE2   1 
ATOM   2455 C  CZ    . TYR   B 1 138 ? 20.62716  -16.96345 -53.25697 1.000 70.05825  ? 137 TYR   B CZ    1 
ATOM   2456 O  OH    . TYR   B 1 138 ? 19.42833  -16.29426 -53.36868 1.000 65.48287  ? 137 TYR   B OH    1 
ATOM   2457 N  N     . GLY   B 1 139 ? 27.10052  -20.52103 -54.04462 1.000 65.06701  ? 138 GLY   B N     1 
ATOM   2458 C  CA    . GLY   B 1 139 ? 28.27551  -21.23099 -53.56970 1.000 67.69838  ? 138 GLY   B CA    1 
ATOM   2459 C  C     . GLY   B 1 139 ? 28.03086  -21.97170 -52.27225 1.000 61.71354  ? 138 GLY   B C     1 
ATOM   2460 O  O     . GLY   B 1 139 ? 28.88996  -21.95837 -51.38089 1.000 56.65382  ? 138 GLY   B O     1 
ATOM   2461 N  N     . ILE   B 1 140 ? 26.86699  -22.60505 -52.13978 1.000 57.06852  ? 139 ILE   B N     1 
ATOM   2462 C  CA    . ILE   B 1 140 ? 26.48996  -23.30728 -50.91030 1.000 56.44611  ? 139 ILE   B CA    1 
ATOM   2463 C  C     . ILE   B 1 140 ? 25.83854  -24.63148 -51.27747 1.000 60.45021  ? 139 ILE   B C     1 
ATOM   2464 O  O     . ILE   B 1 140 ? 25.25315  -24.78771 -52.35227 1.000 53.04382  ? 139 ILE   B O     1 
ATOM   2465 C  CB    . ILE   B 1 140 ? 25.51402  -22.47407 -50.04493 1.000 51.94160  ? 139 ILE   B CB    1 
ATOM   2466 C  CG1   . ILE   B 1 140 ? 24.16587  -22.31846 -50.75360 1.000 50.06164  ? 139 ILE   B CG1   1 
ATOM   2467 C  CG2   . ILE   B 1 140 ? 26.11057  -21.11386 -49.69828 1.000 49.91347  ? 139 ILE   B CG2   1 
ATOM   2468 C  CD1   . ILE   B 1 140 ? 23.09119  -21.65904 -49.90574 1.000 47.03515  ? 139 ILE   B CD1   1 
ATOM   2469 N  N     . PRO   B 1 141 ? 25.94281  -25.61178 -50.38230 1.000 48.19721  ? 140 PRO   B N     1 
ATOM   2470 C  CA    . PRO   B 1 141 ? 25.33252  -26.91812 -50.65829 1.000 47.81382  ? 140 PRO   B CA    1 
ATOM   2471 C  C     . PRO   B 1 141 ? 23.81400  -26.83694 -50.74106 1.000 50.10020  ? 140 PRO   B C     1 
ATOM   2472 O  O     . PRO   B 1 141 ? 23.17620  -25.92398 -50.21333 1.000 47.24382  ? 140 PRO   B O     1 
ATOM   2473 C  CB    . PRO   B 1 141 ? 25.77816  -27.77360 -49.46801 1.000 49.55809  ? 140 PRO   B CB    1 
ATOM   2474 C  CG    . PRO   B 1 141 ? 27.01204  -27.08989 -48.95035 1.000 50.36875  ? 140 PRO   B CG    1 
ATOM   2475 C  CD    . PRO   B 1 141 ? 26.77939  -25.63233 -49.17102 1.000 49.08045  ? 140 PRO   B CD    1 
ATOM   2476 N  N     . PHE   B 1 142 ? 23.23516  -27.81907 -51.43133 1.000 48.09382  ? 141 PHE   B N     1 
ATOM   2477 C  CA    . PHE   B 1 142 ? 21.78781  -27.95985 -51.54853 1.000 47.23382  ? 141 PHE   B CA    1 
ATOM   2478 C  C     . PHE   B 1 142 ? 21.40656  -29.37939 -51.15573 1.000 55.12342  ? 141 PHE   B C     1 
ATOM   2479 O  O     . PHE   B 1 142 ? 21.91268  -30.34451 -51.74053 1.000 50.18963  ? 141 PHE   B O     1 
ATOM   2480 C  CB    . PHE   B 1 142 ? 21.30438  -27.64337 -52.96954 1.000 52.87445  ? 141 PHE   B CB    1 
ATOM   2481 C  CG    . PHE   B 1 142 ? 19.87913  -28.04544 -53.22672 1.000 53.70682  ? 141 PHE   B CG    1 
ATOM   2482 C  CD1   . PHE   B 1 142 ? 18.84952  -27.52292 -52.46286 1.000 52.35209  ? 141 PHE   B CD1   1 
ATOM   2483 C  CD2   . PHE   B 1 142 ? 19.56621  -28.94279 -54.23835 1.000 59.83136  ? 141 PHE   B CD2   1 
ATOM   2484 C  CE1   . PHE   B 1 142 ? 17.53300  -27.89798 -52.68672 1.000 49.27596  ? 141 PHE   B CE1   1 
ATOM   2485 C  CE2   . PHE   B 1 142 ? 18.25176  -29.31847 -54.47528 1.000 57.74805  ? 141 PHE   B CE2   1 
ATOM   2486 C  CZ    . PHE   B 1 142 ? 17.23456  -28.79694 -53.69917 1.000 59.27794  ? 141 PHE   B CZ    1 
ATOM   2487 N  N     . ILE   B 1 143 ? 20.51742  -29.50583 -50.17067 1.000 49.20151  ? 142 ILE   B N     1 
ATOM   2488 C  CA    . ILE   B 1 143 ? 20.08678  -30.79498 -49.64293 1.000 46.03382  ? 142 ILE   B CA    1 
ATOM   2489 C  C     . ILE   B 1 143 ? 18.57331  -30.90512 -49.78130 1.000 46.47870  ? 142 ILE   B C     1 
ATOM   2490 O  O     . ILE   B 1 143 ? 17.84371  -29.97757 -49.41537 1.000 40.05382  ? 142 ILE   B O     1 
ATOM   2491 C  CB    . ILE   B 1 143 ? 20.49265  -30.97029 -48.16692 1.000 45.34382  ? 142 ILE   B CB    1 
ATOM   2492 C  CG1   . ILE   B 1 143 ? 21.94694  -30.53449 -47.92387 1.000 49.33598  ? 142 ILE   B CG1   1 
ATOM   2493 C  CG2   . ILE   B 1 143 ? 20.24891  -32.40792 -47.72493 1.000 46.32382  ? 142 ILE   B CG2   1 
ATOM   2494 C  CD1   . ILE   B 1 143 ? 22.97803  -31.37270 -48.63710 1.000 56.14899  ? 142 ILE   B CD1   1 
ATOM   2495 N  N     . GLU   B 1 144 ? 18.10168  -32.04636 -50.27265 1.000 44.58382  ? 143 GLU   B N     1 
ATOM   2496 C  CA    . GLU   B 1 144 ? 16.67666  -32.35466 -50.31735 1.000 49.09999  ? 143 GLU   B CA    1 
ATOM   2497 C  C     . GLU   B 1 144 ? 16.28670  -33.19234 -49.10687 1.000 42.76834  ? 143 GLU   B C     1 
ATOM   2498 O  O     . GLU   B 1 144 ? 17.00633  -34.12132 -48.72824 1.000 44.02010  ? 143 GLU   B O     1 
ATOM   2499 C  CB    . GLU   B 1 144 ? 16.31430  -33.11300 -51.59662 1.000 53.50645  ? 143 GLU   B CB    1 
ATOM   2500 C  CG    . GLU   B 1 144 ? 16.14775  -32.24583 -52.82504 1.000 57.67091  ? 143 GLU   B CG    1 
ATOM   2501 C  CD    . GLU   B 1 144 ? 15.79338  -33.06989 -54.04652 1.000 61.31650  ? 143 GLU   B CD    1 
ATOM   2502 O  OE1   . GLU   B 1 144 ? 16.55836  -34.00197 -54.37851 1.000 62.77796  ? 143 GLU   B OE1   1 
ATOM   2503 O  OE2   . GLU   B 1 144 ? 14.73806  -32.79756 -54.64899 1.000 59.33382  ? 143 GLU   B OE2   1 
ATOM   2504 N  N     . THR   B 1 145 ? 15.13955  -32.87395 -48.50383 1.000 40.98382  ? 144 THR   B N     1 
ATOM   2505 C  CA    . THR   B 1 145 ? 14.78124  -33.47065 -47.22582 1.000 38.57382  ? 144 THR   B CA    1 
ATOM   2506 C  C     . THR   B 1 145 ? 13.29777  -33.80099 -47.16789 1.000 39.85382  ? 144 THR   B C     1 
ATOM   2507 O  O     . THR   B 1 145 ? 12.47344  -33.21314 -47.87098 1.000 41.31382  ? 144 THR   B O     1 
ATOM   2508 C  CB    . THR   B 1 145 ? 15.10639  -32.54063 -46.04101 1.000 35.48382  ? 144 THR   B CB    1 
ATOM   2509 O  OG1   . THR   B 1 145 ? 14.21474  -31.42009 -46.05757 1.000 33.85382  ? 144 THR   B OG1   1 
ATOM   2510 C  CG2   . THR   B 1 145 ? 16.54236  -32.04007 -46.09999 1.000 37.08382  ? 144 THR   B CG2   1 
ATOM   2511 N  N     . SER   B 1 146 ? 12.96354  -34.73461 -46.28178 1.000 38.98382  ? 145 SER   B N     1 
ATOM   2512 C  CA    . SER   B 1 146 ? 11.58139  -34.95507 -45.86977 1.000 39.35382  ? 145 SER   B CA    1 
ATOM   2513 C  C     . SER   B 1 146 ? 11.56894  -35.20866 -44.37043 1.000 42.96382  ? 145 SER   B C     1 
ATOM   2514 O  O     . SER   B 1 146 ? 12.02037  -36.26211 -43.91290 1.000 39.72382  ? 145 SER   B O     1 
ATOM   2515 C  CB    . SER   B 1 146 ? 10.93770  -36.12281 -46.61183 1.000 43.46382  ? 145 SER   B CB    1 
ATOM   2516 O  OG    . SER   B 1 146 ? 9.68505   -36.42654 -46.01852 1.000 43.96382  ? 145 SER   B OG    1 
ATOM   2517 N  N     . ALA   B 1 147 ? 11.04633  -34.25323 -43.60754 1.000 37.95013  ? 146 ALA   B N     1 
ATOM   2518 C  CA    . ALA   B 1 147 ? 10.87326  -34.47618 -42.17854 1.000 36.17895  ? 146 ALA   B CA    1 
ATOM   2519 C  C     . ALA   B 1 147 ? 9.85680   -35.57209 -41.88703 1.000 41.10077  ? 146 ALA   B C     1 
ATOM   2520 O  O     . ALA   B 1 147 ? 9.80076   -36.06960 -40.75852 1.000 38.89000  ? 146 ALA   B O     1 
ATOM   2521 C  CB    . ALA   B 1 147 ? 10.44613  -33.17885 -41.49554 1.000 32.56189  ? 146 ALA   B CB    1 
ATOM   2522 N  N     . LYS   B 1 148 ? 9.04544   -35.95118 -42.87407 1.000 41.51206  ? 147 LYS   B N     1 
ATOM   2523 C  CA    . LYS   B 1 148 ? 8.04867   -36.99493 -42.65825 1.000 44.54169  ? 147 LYS   B CA    1 
ATOM   2524 C  C     . LYS   B 1 148 ? 8.69313   -38.37635 -42.64275 1.000 42.88382  ? 147 LYS   B C     1 
ATOM   2525 O  O     . LYS   B 1 148 ? 8.38135   -39.20576 -41.77973 1.000 42.16382  ? 147 LYS   B O     1 
ATOM   2526 C  CB    . LYS   B 1 148 ? 6.96742   -36.91100 -43.74029 1.000 48.12151  ? 147 LYS   B CB    1 
ATOM   2527 C  CG    . LYS   B 1 148 ? 5.79494   -37.85861 -43.54484 1.000 52.61899  ? 147 LYS   B CG    1 
ATOM   2528 C  CD    . LYS   B 1 148 ? 4.72794   -37.62024 -44.60818 1.000 59.21277  ? 147 LYS   B CD    1 
ATOM   2529 C  CE    . LYS   B 1 148 ? 3.53705   -38.55554 -44.44370 1.000 62.33165  ? 147 LYS   B CE    1 
ATOM   2530 N  NZ    . LYS   B 1 148 ? 2.45993   -38.26909 -45.43647 1.000 66.34478  ? 147 LYS   B NZ    1 
ATOM   2531 N  N     . THR   B 1 149 ? 9.59741   -38.63288 -43.59308 1.000 42.96382  ? 148 THR   B N     1 
ATOM   2532 C  CA    . THR   B 1 149 ? 10.31261  -39.89808 -43.69381 1.000 44.87382  ? 148 THR   B CA    1 
ATOM   2533 C  C     . THR   B 1 149 ? 11.70772  -39.83973 -43.09308 1.000 48.60832  ? 148 THR   B C     1 
ATOM   2534 O  O     . THR   B 1 149 ? 12.36489  -40.88327 -42.99257 1.000 43.88285  ? 148 THR   B O     1 
ATOM   2535 C  CB    . THR   B 1 149 ? 10.44780  -40.32745 -45.15709 1.000 48.53382  ? 148 THR   B CB    1 
ATOM   2536 O  OG1   . THR   B 1 149 ? 11.38384  -39.46484 -45.81720 1.000 46.92382  ? 148 THR   B OG1   1 
ATOM   2537 C  CG2   . THR   B 1 149 ? 9.10391   -40.26360 -45.86720 1.000 51.85382  ? 148 THR   B CG2   1 
ATOM   2538 N  N     . ARG   B 1 150 ? 12.17259  -38.64528 -42.72534 1.000 39.88202  ? 149 ARG   B N     1 
ATOM   2539 C  CA    . ARG   B 1 150 ? 13.49533  -38.33419 -42.18190 1.000 42.54250  ? 149 ARG   B CA    1 
ATOM   2540 C  C     . ARG   B 1 150 ? 14.56817  -38.32349 -43.26135 1.000 39.41018  ? 149 ARG   B C     1 
ATOM   2541 O  O     . ARG   B 1 150 ? 15.75494  -38.20410 -42.92134 1.000 37.19382  ? 149 ARG   B O     1 
ATOM   2542 C  CB    . ARG   B 1 150 ? 13.90453  -39.28090 -41.04666 1.000 42.30042  ? 149 ARG   B CB    1 
ATOM   2543 C  CG    . ARG   B 1 150 ? 14.67056  -38.57680 -39.92978 1.000 42.63006  ? 149 ARG   B CG    1 
ATOM   2544 C  CD    . ARG   B 1 150 ? 14.77775  -39.42075 -38.66177 1.000 38.63947  ? 149 ARG   B CD    1 
ATOM   2545 N  NE    . ARG   B 1 150 ? 15.43156  -38.66788 -37.59418 1.000 39.58185  ? 149 ARG   B NE    1 
ATOM   2546 C  CZ    . ARG   B 1 150 ? 16.73526  -38.43082 -37.54626 1.000 42.49724  ? 149 ARG   B CZ    1 
ATOM   2547 N  NH1   . ARG   B 1 150 ? 17.55625  -38.89508 -38.47592 1.000 40.30050  ? 149 ARG   B NH1   1 
ATOM   2548 N  NH2   . ARG   B 1 150 ? 17.22890  -37.70900 -36.54183 1.000 43.41243  ? 149 ARG   B NH2   1 
ATOM   2549 N  N     . GLN   B 1 151 ? 14.20124  -38.41777 -44.54012 1.000 43.49077  ? 150 GLN   B N     1 
ATOM   2550 C  CA    . GLN   B 1 151 ? 15.18842  -38.31101 -45.61193 1.000 41.63382  ? 150 GLN   B CA    1 
ATOM   2551 C  C     . GLN   B 1 151 ? 15.96977  -37.00982 -45.48290 1.000 38.96382  ? 150 GLN   B C     1 
ATOM   2552 O  O     . GLN   B 1 151 ? 15.37411  -35.93233 -45.38733 1.000 37.42382  ? 150 GLN   B O     1 
ATOM   2553 C  CB    . GLN   B 1 151 ? 14.50507  -38.37440 -46.98603 1.000 42.19955  ? 150 GLN   B CB    1 
ATOM   2554 C  CG    . GLN   B 1 151 ? 15.39278  -37.87247 -48.13941 1.000 47.96309  ? 150 GLN   B CG    1 
ATOM   2555 C  CD    . GLN   B 1 151 ? 14.61352  -37.59701 -49.42190 1.000 58.43530  ? 150 GLN   B CD    1 
ATOM   2556 O  OE1   . GLN   B 1 151 ? 13.64017  -38.28134 -49.72923 1.000 52.04382  ? 150 GLN   B OE1   1 
ATOM   2557 N  NE2   . GLN   B 1 151 ? 15.03801  -36.58120 -50.16891 1.000 61.64382  ? 150 GLN   B NE2   1 
ATOM   2558 N  N     . GLY   B 1 152 ? 17.30267  -37.11701 -45.45721 1.000 38.65382  ? 151 GLY   B N     1 
ATOM   2559 C  CA    . GLY   B 1 152 ? 18.19265  -35.97392 -45.50259 1.000 38.69382  ? 151 GLY   B CA    1 
ATOM   2560 C  C     . GLY   B 1 152 ? 18.29145  -35.12245 -44.24600 1.000 33.04382  ? 151 GLY   B C     1 
ATOM   2561 O  O     . GLY   B 1 152 ? 18.98761  -34.10292 -44.27264 1.000 32.77382  ? 151 GLY   B O     1 
ATOM   2562 N  N     . VAL   B 1 153 ? 17.63234  -35.49412 -43.14863 1.000 35.47836  ? 152 VAL   B N     1 
ATOM   2563 C  CA    . VAL   B 1 153 ? 17.60940  -34.61478 -41.97332 1.000 35.58868  ? 152 VAL   B CA    1 
ATOM   2564 C  C     . VAL   B 1 153 ? 19.01039  -34.45453 -41.38939 1.000 34.36653  ? 152 VAL   B C     1 
ATOM   2565 O  O     . VAL   B 1 153 ? 19.52351  -33.33669 -41.25975 1.000 35.57751  ? 152 VAL   B O     1 
ATOM   2566 C  CB    . VAL   B 1 153 ? 16.62014  -35.13516 -40.91917 1.000 32.71985  ? 152 VAL   B CB    1 
ATOM   2567 C  CG1   . VAL   B 1 153 ? 16.71098  -34.27961 -39.64594 1.000 33.00538  ? 152 VAL   B CG1   1 
ATOM   2568 C  CG2   . VAL   B 1 153 ? 15.20208  -35.11730 -41.46476 1.000 33.83504  ? 152 VAL   B CG2   1 
ATOM   2569 N  N     . ASP   B 1 154 ? 19.64546  -35.57194 -41.01527 1.000 36.55494  ? 153 ASP   B N     1 
ATOM   2570 C  CA    . ASP   B 1 154 ? 20.99402  -35.49767 -40.45390 1.000 39.07146  ? 153 ASP   B CA    1 
ATOM   2571 C  C     . ASP   B 1 154 ? 21.94965  -34.82702 -41.42501 1.000 31.82358  ? 153 ASP   B C     1 
ATOM   2572 O  O     . ASP   B 1 154 ? 22.78301  -34.00550 -41.02746 1.000 34.28516  ? 153 ASP   B O     1 
ATOM   2573 C  CB    . ASP   B 1 154 ? 21.50677  -36.89471 -40.09793 1.000 41.34651  ? 153 ASP   B CB    1 
ATOM   2574 C  CG    . ASP   B 1 154 ? 20.76464  -37.50963 -38.93785 1.000 43.17233  ? 153 ASP   B CG    1 
ATOM   2575 O  OD1   . ASP   B 1 154 ? 19.98484  -36.78880 -38.29151 1.000 44.55970  ? 153 ASP   B OD1   1 
ATOM   2576 O  OD2   . ASP   B 1 154 ? 20.96416  -38.71475 -38.66546 1.000 48.48083  ? 153 ASP   B OD2   1 
ATOM   2577 N  N     . ASP   B 1 155 ? 21.82285  -35.14649 -42.71711 1.000 35.11125  ? 154 ASP   B N     1 
ATOM   2578 C  CA    . ASP   B 1 155 ? 22.74206  -34.60708 -43.71080 1.000 37.90604  ? 154 ASP   B CA    1 
ATOM   2579 C  C     . ASP   B 1 155 ? 22.64839  -33.08844 -43.79271 1.000 36.13382  ? 154 ASP   B C     1 
ATOM   2580 O  O     . ASP   B 1 155 ? 23.67228  -32.40372 -43.90824 1.000 34.90382  ? 154 ASP   B O     1 
ATOM   2581 C  CB    . ASP   B 1 155 ? 22.45417  -35.24156 -45.07652 1.000 36.05382  ? 154 ASP   B CB    1 
ATOM   2582 C  CG    . ASP   B 1 155 ? 23.48801  -34.86855 -46.12499 1.000 46.87321  ? 154 ASP   B CG    1 
ATOM   2583 O  OD1   . ASP   B 1 155 ? 24.65437  -34.61046 -45.75253 1.000 43.36382  ? 154 ASP   B OD1   1 
ATOM   2584 O  OD2   . ASP   B 1 155 ? 23.12710  -34.82178 -47.32247 1.000 41.89413  ? 154 ASP   B OD2   1 
ATOM   2585 N  N     . ALA   B 1 156 ? 21.42982  -32.54241 -43.72891 1.000 30.20382  ? 155 ALA   B N     1 
ATOM   2586 C  CA    . ALA   B 1 156 ? 21.26367  -31.09430 -43.83509 1.000 33.88276  ? 155 ALA   B CA    1 
ATOM   2587 C  C     . ALA   B 1 156 ? 21.97075  -30.37564 -42.69637 1.000 34.15767  ? 155 ALA   B C     1 
ATOM   2588 O  O     . ALA   B 1 156 ? 22.74595  -29.43553 -42.91755 1.000 32.60382  ? 155 ALA   B O     1 
ATOM   2589 C  CB    . ALA   B 1 156 ? 19.78159  -30.73373 -43.83883 1.000 31.59382  ? 155 ALA   B CB    1 
ATOM   2590 N  N     . PHE   B 1 157 ? 21.70694  -30.80701 -41.46393 1.000 30.05453  ? 156 PHE   B N     1 
ATOM   2591 C  CA    . PHE   B 1 157 ? 22.35226  -30.17671 -40.31332 1.000 32.21344  ? 156 PHE   B CA    1 
ATOM   2592 C  C     . PHE   B 1 157 ? 23.85020  -30.45380 -40.27938 1.000 29.41301  ? 156 PHE   B C     1 
ATOM   2593 O  O     . PHE   B 1 157 ? 24.64459  -29.54988 -40.00059 1.000 29.32557  ? 156 PHE   B O     1 
ATOM   2594 C  CB    . PHE   B 1 157 ? 21.69042  -30.64689 -39.01869 1.000 29.51844  ? 156 PHE   B CB    1 
ATOM   2595 C  CG    . PHE   B 1 157 ? 20.33626  -30.03762 -38.78125 1.000 29.62389  ? 156 PHE   B CG    1 
ATOM   2596 C  CD1   . PHE   B 1 157 ? 20.21589  -28.77336 -38.21071 1.000 32.10121  ? 156 PHE   B CD1   1 
ATOM   2597 C  CD2   . PHE   B 1 157 ? 19.18403  -30.71864 -39.13642 1.000 32.07902  ? 156 PHE   B CD2   1 
ATOM   2598 C  CE1   . PHE   B 1 157 ? 18.96305  -28.20085 -37.99708 1.000 26.05199  ? 156 PHE   B CE1   1 
ATOM   2599 C  CE2   . PHE   B 1 157 ? 17.93471  -30.16569 -38.91062 1.000 28.00082  ? 156 PHE   B CE2   1 
ATOM   2600 C  CZ    . PHE   B 1 157 ? 17.82425  -28.90068 -38.34210 1.000 32.96625  ? 156 PHE   B CZ    1 
ATOM   2601 N  N     . TYR   B 1 158 ? 24.26004  -31.69514 -40.56056 1.000 31.04980  ? 157 TYR   B N     1 
ATOM   2602 C  CA    . TYR   B 1 158 ? 25.68207  -32.01861 -40.50189 1.000 28.86382  ? 157 TYR   B CA    1 
ATOM   2603 C  C     . TYR   B 1 158 ? 26.45284  -31.27507 -41.57807 1.000 36.47058  ? 157 TYR   B C     1 
ATOM   2604 O  O     . TYR   B 1 158 ? 27.58344  -30.83068 -41.34635 1.000 33.24382  ? 157 TYR   B O     1 
ATOM   2605 C  CB    . TYR   B 1 158 ? 25.91037  -33.51970 -40.65435 1.000 28.37382  ? 157 TYR   B CB    1 
ATOM   2606 C  CG    . TYR   B 1 158 ? 25.51676  -34.35898 -39.47002 1.000 37.13170  ? 157 TYR   B CG    1 
ATOM   2607 C  CD1   . TYR   B 1 158 ? 24.83660  -33.80859 -38.39147 1.000 34.64892  ? 157 TYR   B CD1   1 
ATOM   2608 C  CD2   . TYR   B 1 158 ? 25.83528  -35.70952 -39.42658 1.000 35.49739  ? 157 TYR   B CD2   1 
ATOM   2609 C  CE1   . TYR   B 1 158 ? 24.46691  -34.58714 -37.30942 1.000 39.48375  ? 157 TYR   B CE1   1 
ATOM   2610 C  CE2   . TYR   B 1 158 ? 25.47782  -36.49288 -38.35193 1.000 39.90020  ? 157 TYR   B CE2   1 
ATOM   2611 C  CZ    . TYR   B 1 158 ? 24.79509  -35.92697 -37.29437 1.000 40.86218  ? 157 TYR   B CZ    1 
ATOM   2612 O  OH    . TYR   B 1 158 ? 24.44135  -36.71097 -36.22223 1.000 44.57639  ? 157 TYR   B OH    1 
ATOM   2613 N  N     . THR   B 1 159 ? 25.85462  -31.12903 -42.76789 1.000 34.49039  ? 158 THR   B N     1 
ATOM   2614 C  CA    . THR   B 1 159 ? 26.52240  -30.37415 -43.81801 1.000 33.19382  ? 158 THR   B CA    1 
ATOM   2615 C  C     . THR   B 1 159 ? 26.74127  -28.92685 -43.39890 1.000 36.19484  ? 158 THR   B C     1 
ATOM   2616 O  O     . THR   B 1 159 ? 27.80352  -28.35620 -43.66209 1.000 36.32382  ? 158 THR   B O     1 
ATOM   2617 C  CB    . THR   B 1 159 ? 25.72232  -30.45474 -45.11768 1.000 41.78800  ? 158 THR   B CB    1 
ATOM   2618 O  OG1   . THR   B 1 159 ? 25.59051  -31.83036 -45.50738 1.000 37.90382  ? 158 THR   B OG1   1 
ATOM   2619 C  CG2   . THR   B 1 159 ? 26.42409  -29.68054 -46.22192 1.000 40.40573  ? 158 THR   B CG2   1 
ATOM   2620 N  N     . LEU   B 1 160 ? 25.76131  -28.32119 -42.71273 1.000 34.11955  ? 159 LEU   B N     1 
ATOM   2621 C  CA    . LEU   B 1 160 ? 25.93948  -26.94060 -42.27583 1.000 31.07592  ? 159 LEU   B CA    1 
ATOM   2622 C  C     . LEU   B 1 160 ? 27.08026  -26.82695 -41.27303 1.000 29.24608  ? 159 LEU   B C     1 
ATOM   2623 O  O     . LEU   B 1 160 ? 27.81352  -25.83140 -41.26349 1.000 32.88867  ? 159 LEU   B O     1 
ATOM   2624 C  CB    . LEU   B 1 160 ? 24.63879  -26.39843 -41.67722 1.000 32.78645  ? 159 LEU   B CB    1 
ATOM   2625 C  CG    . LEU   B 1 160 ? 24.69494  -24.97217 -41.12384 1.000 33.69422  ? 159 LEU   B CG    1 
ATOM   2626 C  CD1   . LEU   B 1 160 ? 25.28029  -23.98863 -42.13566 1.000 35.21357  ? 159 LEU   B CD1   1 
ATOM   2627 C  CD2   . LEU   B 1 160 ? 23.29240  -24.51391 -40.67802 1.000 31.22507  ? 159 LEU   B CD2   1 
ATOM   2628 N  N     . VAL   B 1 161 ? 27.24283  -27.83173 -40.41112 1.000 31.46382  ? 160 VAL   B N     1 
ATOM   2629 C  CA    . VAL   B 1 161 ? 28.39898  -27.83219 -39.51433 1.000 31.42669  ? 160 VAL   B CA    1 
ATOM   2630 C  C     . VAL   B 1 161 ? 29.68494  -27.90713 -40.32332 1.000 35.17605  ? 160 VAL   B C     1 
ATOM   2631 O  O     . VAL   B 1 161 ? 30.66920  -27.22415 -40.01763 1.000 38.15413  ? 160 VAL   B O     1 
ATOM   2632 C  CB    . VAL   B 1 161 ? 28.29838  -28.98429 -38.49996 1.000 30.58867  ? 160 VAL   B CB    1 
ATOM   2633 C  CG1   . VAL   B 1 161 ? 29.59616  -29.08685 -37.67503 1.000 32.49470  ? 160 VAL   B CG1   1 
ATOM   2634 C  CG2   . VAL   B 1 161 ? 27.10838  -28.75938 -37.57990 1.000 27.58788  ? 160 VAL   B CG2   1 
ATOM   2635 N  N     . ARG   B 1 162 ? 29.69096  -28.72017 -41.38463 1.000 37.60605  ? 161 ARG   B N     1 
ATOM   2636 C  CA    . ARG   B 1 162 ? 30.88199  -28.80006 -42.22791 1.000 38.18511  ? 161 ARG   B CA    1 
ATOM   2637 C  C     . ARG   B 1 162 ? 31.17415  -27.45862 -42.88570 1.000 45.61061  ? 161 ARG   B C     1 
ATOM   2638 O  O     . ARG   B 1 162 ? 32.33946  -27.05622 -42.99863 1.000 42.96045  ? 161 ARG   B O     1 
ATOM   2639 C  CB    . ARG   B 1 162 ? 30.72264  -29.90345 -43.27619 1.000 39.38382  ? 161 ARG   B CB    1 
ATOM   2640 C  CG    . ARG   B 1 162 ? 30.51782  -31.27741 -42.66944 1.000 40.50801  ? 161 ARG   B CG    1 
ATOM   2641 C  CD    . ARG   B 1 162 ? 30.63144  -32.40479 -43.68346 1.000 39.92382  ? 161 ARG   B CD    1 
ATOM   2642 N  NE    . ARG   B 1 162 ? 30.57112  -33.70803 -43.03006 1.000 40.38382  ? 161 ARG   B NE    1 
ATOM   2643 C  CZ    . ARG   B 1 162 ? 29.48183  -34.45885 -42.95414 1.000 39.97382  ? 161 ARG   B CZ    1 
ATOM   2644 N  NH1   . ARG   B 1 162 ? 28.34260  -34.08443 -43.51484 1.000 38.37382  ? 161 ARG   B NH1   1 
ATOM   2645 N  NH2   . ARG   B 1 162 ? 29.53534  -35.61507 -42.30128 1.000 37.48382  ? 161 ARG   B NH2   1 
ATOM   2646 N  N     . GLU   B 1 163 ? 30.12717  -26.73435 -43.29663 1.000 39.18115  ? 162 GLU   B N     1 
ATOM   2647 C  CA    . GLU   B 1 163 ? 30.34295  -25.41168 -43.87728 1.000 44.31105  ? 162 GLU   B CA    1 
ATOM   2648 C  C     . GLU   B 1 163 ? 30.93616  -24.44782 -42.85532 1.000 46.41392  ? 162 GLU   B C     1 
ATOM   2649 O  O     . GLU   B 1 163 ? 31.77684  -23.61158 -43.20018 1.000 46.29685  ? 162 GLU   B O     1 
ATOM   2650 C  CB    . GLU   B 1 163 ? 29.03402  -24.85944 -44.44461 1.000 40.62504  ? 162 GLU   B CB    1 
ATOM   2651 C  CG    . GLU   B 1 163 ? 28.50822  -25.61881 -45.65687 1.000 39.58382  ? 162 GLU   B CG    1 
ATOM   2652 C  CD    . GLU   B 1 163 ? 29.42842  -25.48629 -46.86577 1.000 51.26253  ? 162 GLU   B CD    1 
ATOM   2653 O  OE1   . GLU   B 1 163 ? 29.44654  -24.40115 -47.48576 1.000 46.12382  ? 162 GLU   B OE1   1 
ATOM   2654 O  OE2   . GLU   B 1 163 ? 30.14418  -26.46332 -47.17668 1.000 46.36382  ? 162 GLU   B OE2   1 
ATOM   2655 N  N     . ILE   B 1 164 ? 30.51090  -24.54027 -41.59270 1.000 44.69647  ? 163 ILE   B N     1 
ATOM   2656 C  CA    . ILE   B 1 164 ? 31.08579  -23.67098 -40.57103 1.000 38.48111  ? 163 ILE   B CA    1 
ATOM   2657 C  C     . ILE   B 1 164 ? 32.54005  -24.05295 -40.30431 1.000 44.16643  ? 163 ILE   B C     1 
ATOM   2658 O  O     . ILE   B 1 164 ? 33.39961  -23.18293 -40.12698 1.000 46.84382  ? 163 ILE   B O     1 
ATOM   2659 C  CB    . ILE   B 1 164 ? 30.23857  -23.70982 -39.28236 1.000 37.41206  ? 163 ILE   B CB    1 
ATOM   2660 C  CG1   . ILE   B 1 164 ? 28.83040  -23.17489 -39.53544 1.000 34.52859  ? 163 ILE   B CG1   1 
ATOM   2661 C  CG2   . ILE   B 1 164 ? 30.89041  -22.87849 -38.19323 1.000 40.85657  ? 163 ILE   B CG2   1 
ATOM   2662 C  CD1   . ILE   B 1 164 ? 27.92680  -23.23509 -38.29043 1.000 33.49727  ? 163 ILE   B CD1   1 
ATOM   2663 N  N     . ARG   B 1 165 ? 32.84262  -25.35517 -40.27724 1.000 41.40642  ? 164 ARG   B N     1 
ATOM   2664 C  CA    . ARG   B 1 165 ? 34.22824  -25.78264 -40.08855 1.000 45.85856  ? 164 ARG   B CA    1 
ATOM   2665 C  C     . ARG   B 1 165 ? 35.11865  -25.28828 -41.22434 1.000 58.79128  ? 164 ARG   B C     1 
ATOM   2666 O  O     . ARG   B 1 165 ? 36.23468  -24.81278 -40.98337 1.000 55.77382  ? 164 ARG   B O     1 
ATOM   2667 C  CB    . ARG   B 1 165 ? 34.30971  -27.30695 -39.97370 1.000 44.44882  ? 164 ARG   B CB    1 
ATOM   2668 C  CG    . ARG   B 1 165 ? 33.67946  -27.87298 -38.71540 1.000 45.18921  ? 164 ARG   B CG    1 
ATOM   2669 C  CD    . ARG   B 1 165 ? 33.84869  -29.38472 -38.60664 1.000 39.33193  ? 164 ARG   B CD    1 
ATOM   2670 N  NE    . ARG   B 1 165 ? 33.36494  -29.86220 -37.31496 1.000 47.97076  ? 164 ARG   B NE    1 
ATOM   2671 C  CZ    . ARG   B 1 165 ? 33.12825  -31.13320 -37.01590 1.000 43.38897  ? 164 ARG   B CZ    1 
ATOM   2672 N  NH1   . ARG   B 1 165 ? 33.32633  -32.10256 -37.89547 1.000 39.91619  ? 164 ARG   B NH1   1 
ATOM   2673 N  NH2   . ARG   B 1 165 ? 32.67601  -31.43979 -35.80344 1.000 47.85564  ? 164 ARG   B NH2   1 
ATOM   2674 N  N     . LYS   B 1 166 ? 34.64124  -25.39395 -42.47037 1.000 52.40806  ? 165 LYS   B N     1 
ATOM   2675 C  CA    . LYS   B 1 166 ? 35.40088  -24.87397 -43.60684 1.000 60.43088  ? 165 LYS   B CA    1 
ATOM   2676 C  C     . LYS   B 1 166 ? 35.62644  -23.37275 -43.47922 1.000 61.20408  ? 165 LYS   B C     1 
ATOM   2677 O  O     . LYS   B 1 166 ? 36.72656  -22.87466 -43.74822 1.000 63.79644  ? 165 LYS   B O     1 
ATOM   2678 C  CB    . LYS   B 1 166 ? 34.67814  -25.18798 -44.92072 1.000 60.85039  ? 165 LYS   B CB    1 
ATOM   2679 C  CG    . LYS   B 1 166 ? 34.70181  -26.65291 -45.33816 1.000 61.21428  ? 165 LYS   B CG    1 
ATOM   2680 C  CD    . LYS   B 1 166 ? 34.00574  -26.85436 -46.68162 1.000 68.47621  ? 165 LYS   B CD    1 
ATOM   2681 C  CE    . LYS   B 1 166 ? 34.27720  -28.24064 -47.26748 1.000 71.15500  ? 165 LYS   B CE    1 
ATOM   2682 N  NZ    . LYS   B 1 166 ? 33.55476  -29.34281 -46.56074 1.000 64.08980  ? 165 LYS   B NZ    1 
ATOM   2683 N  N     . HIS   B 1 167 ? 34.59142  -22.63646 -43.07378 1.000 55.36135  ? 166 HIS   B N     1 
ATOM   2684 C  CA    . HIS   B 1 167 ? 34.70551  -21.18853 -42.93935 1.000 60.31012  ? 166 HIS   B CA    1 
ATOM   2685 C  C     . HIS   B 1 167 ? 35.77116  -20.81110 -41.91675 1.000 64.61090  ? 166 HIS   B C     1 
ATOM   2686 O  O     . HIS   B 1 167 ? 36.61750  -19.94932 -42.17532 1.000 67.60224  ? 166 HIS   B O     1 
ATOM   2687 C  CB    . HIS   B 1 167 ? 33.35090  -20.60239 -42.54444 1.000 58.15852  ? 166 HIS   B CB    1 
ATOM   2688 C  CG    . HIS   B 1 167 ? 33.31011  -19.10828 -42.55509 1.000 64.67833  ? 166 HIS   B CG    1 
ATOM   2689 N  ND1   . HIS   B 1 167 ? 33.87916  -18.33742 -41.56466 1.000 67.85550  ? 166 HIS   B ND1   1 
ATOM   2690 C  CD2   . HIS   B 1 167 ? 32.76470  -18.24190 -43.43888 1.000 70.76899  ? 166 HIS   B CD2   1 
ATOM   2691 C  CE1   . HIS   B 1 167 ? 33.68456  -17.05951 -41.83789 1.000 70.70540  ? 166 HIS   B CE1   1 
ATOM   2692 N  NE2   . HIS   B 1 167 ? 33.00864  -16.97428 -42.96932 1.000 71.61840  ? 166 HIS   B NE2   1 
ATOM   2693 N  N     . LYS   B 1 168 ? 35.74378  -21.45103 -40.74344 1.000 64.02538  ? 167 LYS   B N     1 
ATOM   2694 C  CA    . LYS   B 1 168 ? 36.68875  -21.12224 -39.68008 1.000 69.08157  ? 167 LYS   B CA    1 
ATOM   2695 C  C     . LYS   B 1 168 ? 38.12398  -21.45321 -40.06797 1.000 73.28432  ? 167 LYS   B C     1 
ATOM   2696 O  O     . LYS   B 1 168 ? 39.05731  -20.86004 -39.51683 1.000 75.28811  ? 167 LYS   B O     1 
ATOM   2697 C  CB    . LYS   B 1 168 ? 36.29881  -21.85264 -38.39165 1.000 62.90347  ? 167 LYS   B CB    1 
ATOM   2698 C  CG    . LYS   B 1 168 ? 34.90204  -21.49745 -37.88800 1.000 59.98165  ? 167 LYS   B CG    1 
ATOM   2699 C  CD    . LYS   B 1 168 ? 34.40071  -22.50608 -36.86200 1.000 61.57859  ? 167 LYS   B CD    1 
ATOM   2700 C  CE    . LYS   B 1 168 ? 34.54748  -21.99875 -35.43238 1.000 56.90081  ? 167 LYS   B CE    1 
ATOM   2701 N  NZ    . LYS   B 1 168 ? 34.39660  -23.09942 -34.43335 1.000 50.16629  ? 167 LYS   B NZ    1 
ATOM   2702 N  N     . GLU   B 1 169 ? 38.31882  -22.37628 -41.00491 1.000 74.40757  ? 168 GLU   B N     1 
ATOM   2703 C  CA    . GLU   B 1 169 ? 39.63808  -22.65914 -41.55902 1.000 76.81305  ? 168 GLU   B CA    1 
ATOM   2704 C  C     . GLU   B 1 169 ? 39.76610  -22.02093 -42.94227 1.000 74.17604  ? 168 GLU   B C     1 
ATOM   2705 O  O     . GLU   B 1 169 ? 40.84416  -22.01228 -43.53155 1.000 76.07972  ? 168 GLU   B O     1 
ATOM   2706 C  CB    . GLU   B 1 169 ? 39.87556  -24.16805 -41.63380 1.000 74.90440  ? 168 GLU   B CB    1 
ATOM   2707 C  CG    . GLU   B 1 169 ? 39.99092  -24.83911 -40.27203 1.000 76.21125  ? 168 GLU   B CG    1 
ATOM   2708 C  CD    . GLU   B 1 169 ? 39.13363  -26.08726 -40.15111 1.000 78.89111  ? 168 GLU   B CD    1 
ATOM   2709 O  OE1   . GLU   B 1 169 ? 38.81655  -26.70573 -41.19042 1.000 78.51653  ? 168 GLU   B OE1   1 
ATOM   2710 O  OE2   . GLU   B 1 169 ? 38.77325  -26.44583 -39.00875 1.000 80.01420  ? 168 GLU   B OE2   1 
ATOM   2711 N  N     . VAL   C 2 3   ? 35.14140  -55.85368 -2.88091  1.000 52.76048  ? 2   VAL   D N     1 
ATOM   2712 C  CA    . VAL   C 2 3   ? 34.45399  -55.81216 -4.16959  1.000 49.95626  ? 2   VAL   D CA    1 
ATOM   2713 C  C     . VAL   C 2 3   ? 33.52648  -54.60376 -4.21919  1.000 44.82760  ? 2   VAL   D C     1 
ATOM   2714 O  O     . VAL   C 2 3   ? 32.63165  -54.46794 -3.38585  1.000 48.57681  ? 2   VAL   D O     1 
ATOM   2715 C  CB    . VAL   C 2 3   ? 33.66578  -57.11182 -4.43580  1.000 53.95973  ? 2   VAL   D CB    1 
ATOM   2716 C  CG1   . VAL   C 2 3   ? 33.10882  -57.11616 -5.85674  1.000 54.40860  ? 2   VAL   D CG1   1 
ATOM   2717 C  CG2   . VAL   C 2 3   ? 34.54693  -58.33250 -4.19689  1.000 63.02610  ? 2   VAL   D CG2   1 
ATOM   2718 N  N     . ASN   C 2 4   ? 33.74054  -53.73064 -5.19876  1.000 45.40858  ? 3   ASN   D N     1 
ATOM   2719 C  CA    . ASN   C 2 4   ? 32.94618  -52.51305 -5.29540  1.000 41.82738  ? 3   ASN   D CA    1 
ATOM   2720 C  C     . ASN   C 2 4   ? 31.47515  -52.85732 -5.51342  1.000 36.37965  ? 3   ASN   D C     1 
ATOM   2721 O  O     . ASN   C 2 4   ? 31.16277  -53.72651 -6.33809  1.000 42.71229  ? 3   ASN   D O     1 
ATOM   2722 C  CB    . ASN   C 2 4   ? 33.45226  -51.63384 -6.43844  1.000 39.39079  ? 3   ASN   D CB    1 
ATOM   2723 C  CG    . ASN   C 2 4   ? 34.71236  -50.86458 -6.07667  1.000 38.17107  ? 3   ASN   D CG    1 
ATOM   2724 O  OD1   . ASN   C 2 4   ? 35.04495  -50.69396 -4.90034  1.000 35.76379  ? 3   ASN   D OD1   1 
ATOM   2725 N  ND2   . ASN   C 2 4   ? 35.41563  -50.39200 -7.08904  1.000 33.76838  ? 3   ASN   D ND2   1 
ATOM   2726 N  N     . PRO   C 2 5   ? 30.55291  -52.20488 -4.81403  1.000 34.04984  ? 4   PRO   D N     1 
ATOM   2727 C  CA    . PRO   C 2 5   ? 29.12788  -52.48199 -5.02856  1.000 34.45980  ? 4   PRO   D CA    1 
ATOM   2728 C  C     . PRO   C 2 5   ? 28.62801  -51.93494 -6.36180  1.000 31.50969  ? 4   PRO   D C     1 
ATOM   2729 O  O     . PRO   C 2 5   ? 29.22060  -51.03728 -6.96300  1.000 35.99144  ? 4   PRO   D O     1 
ATOM   2730 C  CB    . PRO   C 2 5   ? 28.45009  -51.77071 -3.85388  1.000 31.89598  ? 4   PRO   D CB    1 
ATOM   2731 C  CG    . PRO   C 2 5   ? 29.40266  -50.67431 -3.48788  1.000 36.34070  ? 4   PRO   D CG    1 
ATOM   2732 C  CD    . PRO   C 2 5   ? 30.77663  -51.22157 -3.73838  1.000 33.94840  ? 4   PRO   D CD    1 
ATOM   2733 N  N     . THR   C 2 6   ? 27.51188  -52.50621 -6.81550  1.000 31.16115  ? 5   THR   D N     1 
ATOM   2734 C  CA    . THR   C 2 6   ? 26.80929  -52.09002 -8.02860  1.000 32.25791  ? 5   THR   D CA    1 
ATOM   2735 C  C     . THR   C 2 6   ? 25.36677  -51.75037 -7.67347  1.000 34.39812  ? 5   THR   D C     1 
ATOM   2736 O  O     . THR   C 2 6   ? 24.69710  -52.53352 -6.99187  1.000 37.36654  ? 5   THR   D O     1 
ATOM   2737 C  CB    . THR   C 2 6   ? 26.82362  -53.19496 -9.09728  1.000 33.42845  ? 5   THR   D CB    1 
ATOM   2738 O  OG1   . THR   C 2 6   ? 28.15966  -53.42285 -9.55389  1.000 36.50113  ? 5   THR   D OG1   1 
ATOM   2739 C  CG2   . THR   C 2 6   ? 25.96101  -52.79360 -10.29290 1.000 40.68968  ? 5   THR   D CG2   1 
ATOM   2740 N  N     . VAL   C 2 7   ? 24.88150  -50.58999 -8.13590  1.000 30.49380  ? 6   VAL   D N     1 
ATOM   2741 C  CA    . VAL   C 2 7   ? 23.49147  -50.19831 -7.93366  1.000 31.09263  ? 6   VAL   D CA    1 
ATOM   2742 C  C     . VAL   C 2 7   ? 22.86248  -49.89289 -9.28776  1.000 34.55527  ? 6   VAL   D C     1 
ATOM   2743 O  O     . VAL   C 2 7   ? 23.55406  -49.67697 -10.28873 1.000 29.29860  ? 6   VAL   D O     1 
ATOM   2744 C  CB    . VAL   C 2 7   ? 23.34315  -48.98012 -6.99500  1.000 28.31734  ? 6   VAL   D CB    1 
ATOM   2745 C  CG1   . VAL   C 2 7   ? 23.79831  -49.33316 -5.56746  1.000 33.08929  ? 6   VAL   D CG1   1 
ATOM   2746 C  CG2   . VAL   C 2 7   ? 24.12148  -47.79987 -7.53680  1.000 32.69422  ? 6   VAL   D CG2   1 
ATOM   2747 N  N     . PHE   C 2 8   ? 21.52951  -49.86010 -9.30602  1.000 33.34779  ? 7   PHE   D N     1 
ATOM   2748 C  CA    . PHE   C 2 8   ? 20.78567  -49.61683 -10.53343 1.000 32.36689  ? 7   PHE   D CA    1 
ATOM   2749 C  C     . PHE   C 2 8   ? 19.72884  -48.54622 -10.31615 1.000 32.37206  ? 7   PHE   D C     1 
ATOM   2750 O  O     . PHE   C 2 8   ? 19.17313  -48.40950 -9.22448  1.000 29.77633  ? 7   PHE   D O     1 
ATOM   2751 C  CB    . PHE   C 2 8   ? 20.10206  -50.90595 -11.06954 1.000 36.90709  ? 7   PHE   D CB    1 
ATOM   2752 C  CG    . PHE   C 2 8   ? 18.92794  -51.37816 -10.23950 1.000 35.40343  ? 7   PHE   D CG    1 
ATOM   2753 C  CD1   . PHE   C 2 8   ? 19.11430  -52.26084 -9.17874  1.000 38.54262  ? 7   PHE   D CD1   1 
ATOM   2754 C  CD2   . PHE   C 2 8   ? 17.63825  -50.94663 -10.52231 1.000 36.71596  ? 7   PHE   D CD2   1 
ATOM   2755 C  CE1   . PHE   C 2 8   ? 18.03666  -52.69223 -8.40801  1.000 41.88291  ? 7   PHE   D CE1   1 
ATOM   2756 C  CE2   . PHE   C 2 8   ? 16.56101  -51.37523 -9.76246  1.000 38.73437  ? 7   PHE   D CE2   1 
ATOM   2757 C  CZ    . PHE   C 2 8   ? 16.75647  -52.25116 -8.70349  1.000 37.24293  ? 7   PHE   D CZ    1 
ATOM   2758 N  N     . PHE   C 2 9   ? 19.45810  -47.79148 -11.38064 1.000 30.85395  ? 8   PHE   D N     1 
ATOM   2759 C  CA    . PHE   C 2 9   ? 18.29150  -46.92540 -11.49439 1.000 27.66812  ? 8   PHE   D CA    1 
ATOM   2760 C  C     . PHE   C 2 9   ? 17.46324  -47.43192 -12.66338 1.000 29.64785  ? 8   PHE   D C     1 
ATOM   2761 O  O     . PHE   C 2 9   ? 18.00524  -47.63123 -13.75607 1.000 29.14119  ? 8   PHE   D O     1 
ATOM   2762 C  CB    . PHE   C 2 9   ? 18.64574  -45.46530 -11.81397 1.000 28.78343  ? 8   PHE   D CB    1 
ATOM   2763 C  CG    . PHE   C 2 9   ? 19.33968  -44.71803 -10.71866 1.000 27.34959  ? 8   PHE   D CG    1 
ATOM   2764 C  CD1   . PHE   C 2 9   ? 19.38629  -45.20211 -9.42649  1.000 27.90965  ? 8   PHE   D CD1   1 
ATOM   2765 C  CD2   . PHE   C 2 9   ? 19.91612  -43.48622 -10.99807 1.000 27.37397  ? 8   PHE   D CD2   1 
ATOM   2766 C  CE1   . PHE   C 2 9   ? 20.02860  -44.47896 -8.42450  1.000 30.40930  ? 8   PHE   D CE1   1 
ATOM   2767 C  CE2   . PHE   C 2 9   ? 20.54402  -42.75068 -10.00389 1.000 25.83488  ? 8   PHE   D CE2   1 
ATOM   2768 C  CZ    . PHE   C 2 9   ? 20.60219  -43.25628 -8.71637  1.000 23.77423  ? 8   PHE   D CZ    1 
ATOM   2769 N  N     . ASP   C 2 10  ? 16.15602  -47.58750 -12.45117 1.000 33.94899  ? 9   ASP   D N     1 
ATOM   2770 C  CA    . ASP   C 2 10  ? 15.20146  -47.77046 -13.54453 1.000 30.48880  ? 9   ASP   D CA    1 
ATOM   2771 C  C     . ASP   C 2 10  ? 14.57856  -46.40809 -13.84159 1.000 26.65118  ? 9   ASP   D C     1 
ATOM   2772 O  O     . ASP   C 2 10  ? 13.85015  -45.85863 -13.00678 1.000 31.60378  ? 9   ASP   D O     1 
ATOM   2773 C  CB    . ASP   C 2 10  ? 14.13998  -48.81212 -13.18497 1.000 34.29110  ? 9   ASP   D CB    1 
ATOM   2774 C  CG    . ASP   C 2 10  ? 14.70436  -50.23610 -13.11671 1.000 35.72039  ? 9   ASP   D CG    1 
ATOM   2775 O  OD1   . ASP   C 2 10  ? 15.53020  -50.60834 -13.95947 1.000 36.11669  ? 9   ASP   D OD1   1 
ATOM   2776 O  OD2   . ASP   C 2 10  ? 14.32332  -50.99248 -12.20607 1.000 40.21290  ? 9   ASP   D OD2   1 
ATOM   2777 N  N     . ILE   C 2 11  ? 14.90232  -45.84339 -15.02209 1.000 28.52360  ? 10  ILE   D N     1 
ATOM   2778 C  CA    . ILE   C 2 11  ? 14.51175  -44.48032 -15.38632 1.000 27.44172  ? 10  ILE   D CA    1 
ATOM   2779 C  C     . ILE   C 2 11  ? 13.17128  -44.49855 -16.11056 1.000 30.65907  ? 10  ILE   D C     1 
ATOM   2780 O  O     . ILE   C 2 11  ? 12.91567  -45.36392 -16.95225 1.000 31.90119  ? 10  ILE   D O     1 
ATOM   2781 C  CB    . ILE   C 2 11  ? 15.58622  -43.81604 -16.26723 1.000 29.30232  ? 10  ILE   D CB    1 
ATOM   2782 C  CG1   . ILE   C 2 11  ? 16.94584  -43.80277 -15.55880 1.000 24.99216  ? 10  ILE   D CG1   1 
ATOM   2783 C  CG2   . ILE   C 2 11  ? 15.17361  -42.38143 -16.62982 1.000 28.97617  ? 10  ILE   D CG2   1 
ATOM   2784 C  CD1   . ILE   C 2 11  ? 16.99659  -42.87530 -14.37401 1.000 28.41877  ? 10  ILE   D CD1   1 
ATOM   2785 N  N     . ALA   C 2 12  ? 12.32716  -43.51944 -15.79770 1.000 31.15262  ? 11  ALA   D N     1 
ATOM   2786 C  CA    . ALA   C 2 12  ? 11.04900  -43.33501 -16.46691 1.000 32.39267  ? 11  ALA   D CA    1 
ATOM   2787 C  C     . ALA   C 2 12  ? 10.93993  -41.90446 -16.97736 1.000 32.32916  ? 11  ALA   D C     1 
ATOM   2788 O  O     . ALA   C 2 12  ? 11.56021  -40.98880 -16.43394 1.000 30.42720  ? 11  ALA   D O     1 
ATOM   2789 C  CB    . ALA   C 2 12  ? 9.88610   -43.64828 -15.51561 1.000 31.93403  ? 11  ALA   D CB    1 
ATOM   2790 N  N     . VAL   C 2 13  ? 10.13003  -41.71541 -18.01859 1.000 27.98120  ? 12  VAL   D N     1 
ATOM   2791 C  CA    . VAL   C 2 13  ? 9.93179   -40.40794 -18.64552 1.000 32.17845  ? 12  VAL   D CA    1 
ATOM   2792 C  C     . VAL   C 2 13  ? 8.44128   -40.14011 -18.68966 1.000 32.27694  ? 12  VAL   D C     1 
ATOM   2793 O  O     . VAL   C 2 13  ? 7.71183   -40.83915 -19.40236 1.000 35.67971  ? 12  VAL   D O     1 
ATOM   2794 C  CB    . VAL   C 2 13  ? 10.50937  -40.33480 -20.05984 1.000 27.84508  ? 12  VAL   D CB    1 
ATOM   2795 C  CG1   . VAL   C 2 13  ? 10.26377  -38.95232 -20.63237 1.000 27.66313  ? 12  VAL   D CG1   1 
ATOM   2796 C  CG2   . VAL   C 2 13  ? 11.99964  -40.68793 -20.07708 1.000 32.67254  ? 12  VAL   D CG2   1 
ATOM   2797 N  N     . ASP   C 2 14  ? 7.99859   -39.10178 -17.98927 1.000 29.18008  ? 13  ASP   D N     1 
ATOM   2798 C  CA    . ASP   C 2 14  ? 6.57604   -38.90431 -17.69832 1.000 32.35195  ? 13  ASP   D CA    1 
ATOM   2799 C  C     . ASP   C 2 14  ? 5.89680   -40.23771 -17.37190 1.000 36.85500  ? 13  ASP   D C     1 
ATOM   2800 O  O     . ASP   C 2 14  ? 4.88901   -40.62878 -17.97022 1.000 36.69785  ? 13  ASP   D O     1 
ATOM   2801 C  CB    . ASP   C 2 14  ? 5.88303   -38.18738 -18.85158 1.000 35.99148  ? 13  ASP   D CB    1 
ATOM   2802 C  CG    . ASP   C 2 14  ? 6.23479   -36.71326 -18.90950 1.000 36.09191  ? 13  ASP   D CG    1 
ATOM   2803 O  OD1   . ASP   C 2 14  ? 6.52768   -36.13094 -17.84852 1.000 40.61770  ? 13  ASP   D OD1   1 
ATOM   2804 O  OD2   . ASP   C 2 14  ? 6.22376   -36.13775 -20.01320 1.000 34.09833  ? 13  ASP   D OD2   1 
ATOM   2805 N  N     . GLY   C 2 15  ? 6.48313   -40.95673 -16.41328 1.000 40.31375  ? 14  GLY   D N     1 
ATOM   2806 C  CA    . GLY   C 2 15  ? 5.95789   -42.23306 -15.97238 1.000 36.55466  ? 14  GLY   D CA    1 
ATOM   2807 C  C     . GLY   C 2 15  ? 6.11620   -43.37988 -16.94555 1.000 36.06490  ? 14  GLY   D C     1 
ATOM   2808 O  O     . GLY   C 2 15  ? 5.77843   -44.51628 -16.59139 1.000 49.42059  ? 14  GLY   D O     1 
ATOM   2809 N  N     . GLU   C 2 16  ? 6.60556   -43.13690 -18.15030 1.000 38.11967  ? 15  GLU   D N     1 
ATOM   2810 C  CA    . GLU   C 2 16  ? 6.73652   -44.31043 -19.00122 1.000 36.78664  ? 15  GLU   D CA    1 
ATOM   2811 C  C     . GLU   C 2 16  ? 8.16071   -44.84905 -18.94138 1.000 38.63209  ? 15  GLU   D C     1 
ATOM   2812 O  O     . GLU   C 2 16  ? 9.11522   -44.06587 -18.89533 1.000 34.49994  ? 15  GLU   D O     1 
ATOM   2813 C  CB    . GLU   C 2 16  ? 6.36853   -43.97120 -20.44612 1.000 44.21260  ? 15  GLU   D CB    1 
ATOM   2814 C  CG    . GLU   C 2 16  ? 4.93068   -43.44734 -20.60555 1.000 48.19589  ? 15  GLU   D CG    1 
ATOM   2815 C  CD    . GLU   C 2 16  ? 3.86934   -44.42641 -20.10029 1.000 53.51602  ? 15  GLU   D CD    1 
ATOM   2816 O  OE1   . GLU   C 2 16  ? 4.04356   -45.65240 -20.27501 1.000 53.89980  ? 15  GLU   D OE1   1 
ATOM   2817 O  OE2   . GLU   C 2 16  ? 2.85656   -43.96837 -19.52311 1.000 58.08356  ? 15  GLU   D OE2   1 
ATOM   2818 N  N     . PRO   C 2 17  ? 8.32956   -46.17067 -18.94557 1.000 36.14025  ? 16  PRO   D N     1 
ATOM   2819 C  CA    . PRO   C 2 17  ? 9.66705   -46.74245 -18.75202 1.000 38.86827  ? 16  PRO   D CA    1 
ATOM   2820 C  C     . PRO   C 2 17  ? 10.61289  -46.32488 -19.86576 1.000 38.95314  ? 16  PRO   D C     1 
ATOM   2821 O  O     . PRO   C 2 17  ? 10.21730  -46.18312 -21.01917 1.000 34.55531  ? 16  PRO   D O     1 
ATOM   2822 C  CB    . PRO   C 2 17  ? 9.41417   -48.25571 -18.77052 1.000 45.25852  ? 16  PRO   D CB    1 
ATOM   2823 C  CG    . PRO   C 2 17  ? 8.14281   -48.42069 -19.53507 1.000 40.58765  ? 16  PRO   D CG    1 
ATOM   2824 C  CD    . PRO   C 2 17  ? 7.31334   -47.20803 -19.21071 1.000 39.74812  ? 16  PRO   D CD    1 
ATOM   2825 N  N     . LEU   C 2 18  ? 11.87219  -46.10270 -19.50223 1.000 32.74759  ? 17  LEU   D N     1 
ATOM   2826 C  CA    . LEU   C 2 18  ? 12.92656  -45.84593 -20.47281 1.000 28.27993  ? 17  LEU   D CA    1 
ATOM   2827 C  C     . LEU   C 2 18  ? 13.95282  -46.96960 -20.46957 1.000 28.74927  ? 17  LEU   D C     1 
ATOM   2828 O  O     . LEU   C 2 18  ? 14.22096  -47.57013 -21.51398 1.000 31.82242  ? 17  LEU   D O     1 
ATOM   2829 C  CB    . LEU   C 2 18  ? 13.59397  -44.49097 -20.18112 1.000 30.84818  ? 17  LEU   D CB    1 
ATOM   2830 C  CG    . LEU   C 2 18  ? 14.72201  -44.05101 -21.12058 1.000 30.31805  ? 17  LEU   D CG    1 
ATOM   2831 C  CD1   . LEU   C 2 18  ? 14.25413  -43.90675 -22.57217 1.000 33.42830  ? 17  LEU   D CD1   1 
ATOM   2832 C  CD2   . LEU   C 2 18  ? 15.33100  -42.73907 -20.61805 1.000 30.94891  ? 17  LEU   D CD2   1 
ATOM   2833 N  N     . GLY   C 2 19  ? 14.53781  -47.26537 -19.31772 1.000 28.94845  ? 18  GLY   D N     1 
ATOM   2834 C  CA    . GLY   C 2 19  ? 15.46544  -48.36963 -19.21194 1.000 27.55768  ? 18  GLY   D CA    1 
ATOM   2835 C  C     . GLY   C 2 19  ? 16.30519  -48.22876 -17.96099 1.000 28.16271  ? 18  GLY   D C     1 
ATOM   2836 O  O     . GLY   C 2 19  ? 16.16241  -47.28013 -17.18931 1.000 29.39027  ? 18  GLY   D O     1 
ATOM   2837 N  N     . ARG   C 2 20  ? 17.20189  -49.19340 -17.78978 1.000 32.43543  ? 19  ARG   D N     1 
ATOM   2838 C  CA    . ARG   C 2 20  ? 17.98931  -49.31061 -16.56826 1.000 35.44823  ? 19  ARG   D CA    1 
ATOM   2839 C  C     . ARG   C 2 20  ? 19.42108  -48.82347 -16.78168 1.000 33.37749  ? 19  ARG   D C     1 
ATOM   2840 O  O     . ARG   C 2 20  ? 20.07456  -49.18987 -17.76897 1.000 31.30713  ? 19  ARG   D O     1 
ATOM   2841 C  CB    . ARG   C 2 20  ? 17.99747  -50.75693 -16.06981 1.000 30.60994  ? 19  ARG   D CB    1 
ATOM   2842 C  CG    . ARG   C 2 20  ? 18.87540  -50.97765 -14.84122 1.000 33.82085  ? 19  ARG   D CG    1 
ATOM   2843 C  CD    . ARG   C 2 20  ? 18.64544  -52.35529 -14.22458 1.000 34.18121  ? 19  ARG   D CD    1 
ATOM   2844 N  NE    . ARG   C 2 20  ? 17.32548  -52.45376 -13.61980 1.000 38.55242  ? 19  ARG   D NE    1 
ATOM   2845 C  CZ    . ARG   C 2 20  ? 16.94254  -53.42445 -12.80241 1.000 43.87460  ? 19  ARG   D CZ    1 
ATOM   2846 N  NH1   . ARG   C 2 20  ? 17.75403  -54.41915 -12.48459 1.000 41.01950  ? 19  ARG   D NH1   1 
ATOM   2847 N  NH2   . ARG   C 2 20  ? 15.71840  -53.38787 -12.28008 1.000 46.02312  ? 19  ARG   D NH2   1 
ATOM   2848 N  N     . VAL   C 2 21  ? 19.90363  -48.00881 -15.84253 1.000 31.21896  ? 20  VAL   D N     1 
ATOM   2849 C  CA    . VAL   C 2 21  ? 21.31390  -47.64173 -15.74447 1.000 29.70065  ? 20  VAL   D CA    1 
ATOM   2850 C  C     . VAL   C 2 21  ? 21.86661  -48.27509 -14.47722 1.000 28.03007  ? 20  VAL   D C     1 
ATOM   2851 O  O     . VAL   C 2 21  ? 21.23764  -48.19906 -13.41839 1.000 29.70971  ? 20  VAL   D O     1 
ATOM   2852 C  CB    . VAL   C 2 21  ? 21.51405  -46.11553 -15.70669 1.000 32.08292  ? 20  VAL   D CB    1 
ATOM   2853 C  CG1   . VAL   C 2 21  ? 23.02095  -45.76443 -15.71829 1.000 28.70837  ? 20  VAL   D CG1   1 
ATOM   2854 C  CG2   . VAL   C 2 21  ? 20.81463  -45.46166 -16.85673 1.000 35.86332  ? 20  VAL   D CG2   1 
ATOM   2855 N  N     . SER   C 2 22  ? 23.03485  -48.89609 -14.57996 1.000 31.44374  ? 21  SER   D N     1 
ATOM   2856 C  CA    . SER   C 2 22  ? 23.71598  -49.41563 -13.40368 1.000 31.54797  ? 21  SER   D CA    1 
ATOM   2857 C  C     . SER   C 2 22  ? 25.04898  -48.70150 -13.24256 1.000 30.70614  ? 21  SER   D C     1 
ATOM   2858 O  O     . SER   C 2 22  ? 25.63432  -48.21484 -14.21121 1.000 32.49681  ? 21  SER   D O     1 
ATOM   2859 C  CB    . SER   C 2 22  ? 23.94398  -50.92312 -13.50713 1.000 33.48381  ? 21  SER   D CB    1 
ATOM   2860 O  OG    . SER   C 2 22  ? 24.81912  -51.19336 -14.58800 1.000 38.17071  ? 21  SER   D OG    1 
ATOM   2861 N  N     . PHE   C 2 23  ? 25.53863  -48.66536 -12.00279 1.000 28.48273  ? 22  PHE   D N     1 
ATOM   2862 C  CA    . PHE   C 2 23  ? 26.74792  -47.93567 -11.65797 1.000 31.82958  ? 22  PHE   D CA    1 
ATOM   2863 C  C     . PHE   C 2 23  ? 27.63545  -48.82412 -10.80293 1.000 28.25052  ? 22  PHE   D C     1 
ATOM   2864 O  O     . PHE   C 2 23  ? 27.14260  -49.51686 -9.90940  1.000 31.04958  ? 22  PHE   D O     1 
ATOM   2865 C  CB    . PHE   C 2 23  ? 26.45008  -46.65679 -10.84264 1.000 28.43642  ? 22  PHE   D CB    1 
ATOM   2866 C  CG    . PHE   C 2 23  ? 25.35680  -45.79085 -11.41544 1.000 26.20638  ? 22  PHE   D CG    1 
ATOM   2867 C  CD1   . PHE   C 2 23  ? 25.66545  -44.75102 -12.27805 1.000 27.80172  ? 22  PHE   D CD1   1 
ATOM   2868 C  CD2   . PHE   C 2 23  ? 24.02931  -45.98724 -11.05910 1.000 29.88382  ? 22  PHE   D CD2   1 
ATOM   2869 C  CE1   . PHE   C 2 23  ? 24.67603  -43.93540 -12.78808 1.000 22.38281  ? 22  PHE   D CE1   1 
ATOM   2870 C  CE2   . PHE   C 2 23  ? 23.02590  -45.17144 -11.57746 1.000 30.35382  ? 22  PHE   D CE2   1 
ATOM   2871 C  CZ    . PHE   C 2 23  ? 23.35455  -44.14663 -12.44327 1.000 27.59458  ? 22  PHE   D CZ    1 
ATOM   2872 N  N     . GLU   C 2 24  ? 28.93296  -48.78226 -11.06026 1.000 29.17742  ? 23  GLU   D N     1 
ATOM   2873 C  CA    . GLU   C 2 24  ? 29.90820  -49.27924 -10.10035 1.000 28.42540  ? 23  GLU   D CA    1 
ATOM   2874 C  C     . GLU   C 2 24  ? 30.23209  -48.14205 -9.14090  1.000 29.30255  ? 23  GLU   D C     1 
ATOM   2875 O  O     . GLU   C 2 24  ? 30.50765  -47.02693 -9.58476  1.000 28.57943  ? 23  GLU   D O     1 
ATOM   2876 C  CB    . GLU   C 2 24  ? 31.18096  -49.75866 -10.79549 1.000 31.76909  ? 23  GLU   D CB    1 
ATOM   2877 C  CG    . GLU   C 2 24  ? 32.28692  -50.15991 -9.80548  1.000 30.76629  ? 23  GLU   D CG    1 
ATOM   2878 C  CD    . GLU   C 2 24  ? 33.61357  -50.48013 -10.49590 1.000 37.83132  ? 23  GLU   D CD    1 
ATOM   2879 O  OE1   . GLU   C 2 24  ? 33.71836  -50.27276 -11.71811 1.000 35.63282  ? 23  GLU   D OE1   1 
ATOM   2880 O  OE2   . GLU   C 2 24  ? 34.55955  -50.93234 -9.81309  1.000 39.80254  ? 23  GLU   D OE2   1 
ATOM   2881 N  N     . LEU   C 2 25  ? 30.20605  -48.41965 -7.83427  1.000 30.23646  ? 24  LEU   D N     1 
ATOM   2882 C  CA    . LEU   C 2 25  ? 30.57354  -47.43292 -6.82130  1.000 30.10096  ? 24  LEU   D CA    1 
ATOM   2883 C  C     . LEU   C 2 25  ? 31.96858  -47.75732 -6.30291  1.000 28.60888  ? 24  LEU   D C     1 
ATOM   2884 O  O     . LEU   C 2 25  ? 32.22714  -48.89139 -5.89931  1.000 31.68420  ? 24  LEU   D O     1 
ATOM   2885 C  CB    . LEU   C 2 25  ? 29.57199  -47.41375 -5.65791  1.000 26.55089  ? 24  LEU   D CB    1 
ATOM   2886 C  CG    . LEU   C 2 25  ? 28.09306  -47.33062 -6.05256  1.000 26.75333  ? 24  LEU   D CG    1 
ATOM   2887 C  CD1   . LEU   C 2 25  ? 27.19708  -47.25268 -4.82984  1.000 30.04707  ? 24  LEU   D CD1   1 
ATOM   2888 C  CD2   . LEU   C 2 25  ? 27.84281  -46.13876 -6.99177  1.000 27.09011  ? 24  LEU   D CD2   1 
ATOM   2889 N  N     . PHE   C 2 26  ? 32.86244  -46.76650 -6.33342  1.000 27.83376  ? 25  PHE   D N     1 
ATOM   2890 C  CA    . PHE   C 2 26  ? 34.27909  -46.96499 -6.01004  1.000 26.68582  ? 25  PHE   D CA    1 
ATOM   2891 C  C     . PHE   C 2 26  ? 34.50108  -46.96130 -4.49162  1.000 30.71075  ? 25  PHE   D C     1 
ATOM   2892 O  O     . PHE   C 2 26  ? 35.17971  -46.10406 -3.92720  1.000 32.41560  ? 25  PHE   D O     1 
ATOM   2893 C  CB    . PHE   C 2 26  ? 35.11638  -45.90119 -6.71490  1.000 27.00554  ? 25  PHE   D CB    1 
ATOM   2894 C  CG    . PHE   C 2 26  ? 34.95352  -45.89627 -8.22380  1.000 28.08610  ? 25  PHE   D CG    1 
ATOM   2895 C  CD1   . PHE   C 2 26  ? 34.82800  -47.08135 -8.92885  1.000 31.84940  ? 25  PHE   D CD1   1 
ATOM   2896 C  CD2   . PHE   C 2 26  ? 34.92136  -44.69931 -8.93101  1.000 25.06348  ? 25  PHE   D CD2   1 
ATOM   2897 C  CE1   . PHE   C 2 26  ? 34.67911  -47.07805 -10.31119 1.000 32.62035  ? 25  PHE   D CE1   1 
ATOM   2898 C  CE2   . PHE   C 2 26  ? 34.76327  -44.68648 -10.31833 1.000 30.95038  ? 25  PHE   D CE2   1 
ATOM   2899 C  CZ    . PHE   C 2 26  ? 34.64601  -45.87568 -11.00512 1.000 32.85660  ? 25  PHE   D CZ    1 
ATOM   2900 N  N     . ALA   C 2 27  ? 33.90683  -47.96089 -3.83198  1.000 29.60863  ? 26  ALA   D N     1 
ATOM   2901 C  CA    . ALA   C 2 27  ? 34.08842  -48.13401 -2.39213  1.000 32.03301  ? 26  ALA   D CA    1 
ATOM   2902 C  C     . ALA   C 2 27  ? 35.55251  -48.30597 -2.00357  1.000 35.16659  ? 26  ALA   D C     1 
ATOM   2903 O  O     . ALA   C 2 27  ? 35.91090  -48.03767 -0.84761  1.000 33.30435  ? 26  ALA   D O     1 
ATOM   2904 C  CB    . ALA   C 2 27  ? 33.28064  -49.33670 -1.90622  1.000 35.49038  ? 26  ALA   D CB    1 
ATOM   2905 N  N     . ASP   C 2 28  ? 36.40635  -48.73468 -2.94201  1.000 32.33389  ? 27  ASP   D N     1 
ATOM   2906 C  CA    . ASP   C 2 28  ? 37.82135  -48.93497 -2.65857  1.000 34.45238  ? 27  ASP   D CA    1 
ATOM   2907 C  C     . ASP   C 2 28  ? 38.59968  -47.63240 -2.59151  1.000 39.66079  ? 27  ASP   D C     1 
ATOM   2908 O  O     . ASP   C 2 28  ? 39.69481  -47.60959 -2.01903  1.000 41.48056  ? 27  ASP   D O     1 
ATOM   2909 C  CB    . ASP   C 2 28  ? 38.44300  -49.85049 -3.70962  1.000 36.21855  ? 27  ASP   D CB    1 
ATOM   2910 C  CG    . ASP   C 2 28  ? 38.27110  -49.32030 -5.12150  1.000 39.86259  ? 27  ASP   D CG    1 
ATOM   2911 O  OD1   . ASP   C 2 28  ? 37.40380  -48.44901 -5.33719  1.000 36.74064  ? 27  ASP   D OD1   1 
ATOM   2912 O  OD2   . ASP   C 2 28  ? 39.01063  -49.77345 -6.01303  1.000 39.73110  ? 27  ASP   D OD2   1 
ATOM   2913 N  N     . LYS   C 2 29  ? 38.06601  -46.54964 -3.14884  1.000 31.52464  ? 28  LYS   D N     1 
ATOM   2914 C  CA    . LYS   C 2 29  ? 38.74050  -45.26039 -3.11874  1.000 33.54434  ? 28  LYS   D CA    1 
ATOM   2915 C  C     . LYS   C 2 29  ? 38.00783  -44.21927 -2.29222  1.000 35.55868  ? 28  LYS   D C     1 
ATOM   2916 O  O     . LYS   C 2 29  ? 38.65979  -43.39189 -1.65227  1.000 29.53073  ? 28  LYS   D O     1 
ATOM   2917 C  CB    . LYS   C 2 29  ? 38.91945  -44.72281 -4.54386  1.000 35.41996  ? 28  LYS   D CB    1 
ATOM   2918 C  CG    . LYS   C 2 29  ? 39.83139  -45.57699 -5.41257  1.000 40.45205  ? 28  LYS   D CG    1 
ATOM   2919 C  CD    . LYS   C 2 29  ? 41.27311  -45.12238 -5.30483  1.000 45.60838  ? 28  LYS   D CD    1 
ATOM   2920 C  CE    . LYS   C 2 29  ? 42.20995  -46.19313 -5.80531  1.000 46.94134  ? 28  LYS   D CE    1 
ATOM   2921 N  NZ    . LYS   C 2 29  ? 41.55206  -47.02274 -6.84984  1.000 55.41034  ? 28  LYS   D NZ    1 
ATOM   2922 N  N     . VAL   C 2 30  ? 36.67549  -44.24241 -2.29802  1.000 28.05613  ? 29  VAL   D N     1 
ATOM   2923 C  CA    . VAL   C 2 30  ? 35.85008  -43.28320 -1.57038  1.000 27.59001  ? 29  VAL   D CA    1 
ATOM   2924 C  C     . VAL   C 2 30  ? 34.76314  -44.06050 -0.84060  1.000 31.27064  ? 29  VAL   D C     1 
ATOM   2925 O  O     . VAL   C 2 30  ? 33.57811  -43.96136 -1.19425  1.000 27.91309  ? 29  VAL   D O     1 
ATOM   2926 C  CB    . VAL   C 2 30  ? 35.23829  -42.22548 -2.50029  1.000 29.17154  ? 29  VAL   D CB    1 
ATOM   2927 C  CG1   . VAL   C 2 30  ? 36.16016  -41.02753 -2.63496  1.000 28.76817  ? 29  VAL   D CG1   1 
ATOM   2928 C  CG2   . VAL   C 2 30  ? 34.94356  -42.83769 -3.85726  1.000 31.28092  ? 29  VAL   D CG2   1 
ATOM   2929 N  N     . PRO   C 2 31  ? 35.12356  -44.83592 0.18341   1.000 29.87631  ? 30  PRO   D N     1 
ATOM   2930 C  CA    . PRO   C 2 31  ? 34.13561  -45.72396 0.81782   1.000 27.05295  ? 30  PRO   D CA    1 
ATOM   2931 C  C     . PRO   C 2 31  ? 32.95926  -45.00756 1.45328   1.000 25.39114  ? 30  PRO   D C     1 
ATOM   2932 O  O     . PRO   C 2 31  ? 31.83200  -45.50916 1.38943   1.000 28.96804  ? 30  PRO   D O     1 
ATOM   2933 C  CB    . PRO   C 2 31  ? 34.97249  -46.46116 1.87544   1.000 31.45067  ? 30  PRO   D CB    1 
ATOM   2934 C  CG    . PRO   C 2 31  ? 36.21542  -45.58328 2.07953   1.000 29.81402  ? 30  PRO   D CG    1 
ATOM   2935 C  CD    . PRO   C 2 31  ? 36.48680  -45.05094 0.70798   1.000 26.44878  ? 30  PRO   D CD    1 
ATOM   2936 N  N     . LYS   C 2 32  ? 33.18666  -43.86452 2.09754   1.000 28.49609  ? 31  LYS   D N     1 
ATOM   2937 C  CA    . LYS   C 2 32  ? 32.08828  -43.20315 2.79653   1.000 28.57098  ? 31  LYS   D CA    1 
ATOM   2938 C  C     . LYS   C 2 32  ? 31.09084  -42.62572 1.80294   1.000 26.21004  ? 31  LYS   D C     1 
ATOM   2939 O  O     . LYS   C 2 32  ? 29.87224  -42.70735 2.00936   1.000 27.30726  ? 31  LYS   D O     1 
ATOM   2940 C  CB    . LYS   C 2 32  ? 32.63625  -42.09894 3.69846   1.000 28.27394  ? 31  LYS   D CB    1 
ATOM   2941 C  CG    . LYS   C 2 32  ? 31.58661  -41.39894 4.54687   1.000 35.28163  ? 31  LYS   D CG    1 
ATOM   2942 C  CD    . LYS   C 2 32  ? 32.18594  -40.39105 5.53491   1.000 33.54344  ? 31  LYS   D CD    1 
ATOM   2943 C  CE    . LYS   C 2 32  ? 31.06376  -39.75139 6.35533   1.000 33.06695  ? 31  LYS   D CE    1 
ATOM   2944 N  NZ    . LYS   C 2 32  ? 31.52349  -38.85000 7.45652   1.000 32.42737  ? 31  LYS   D NZ    1 
ATOM   2945 N  N     . THR   C 2 33  ? 31.60623  -42.03734 0.71983   1.000 25.28340  ? 32  THR   D N     1 
ATOM   2946 C  CA    . THR   C 2 33  ? 30.75015  -41.44644 -0.30980  1.000 27.44198  ? 32  THR   D CA    1 
ATOM   2947 C  C     . THR   C 2 33  ? 30.00266  -42.52748 -1.08153  1.000 27.90681  ? 32  THR   D C     1 
ATOM   2948 O  O     . THR   C 2 33  ? 28.80193  -42.39232 -1.35026  1.000 26.34478  ? 32  THR   D O     1 
ATOM   2949 C  CB    . THR   C 2 33  ? 31.60409  -40.58407 -1.24813  1.000 25.20619  ? 32  THR   D CB    1 
ATOM   2950 O  OG1   . THR   C 2 33  ? 32.33662  -39.61216 -0.47900  1.000 24.94908  ? 32  THR   D OG1   1 
ATOM   2951 C  CG2   . THR   C 2 33  ? 30.75032  -39.84194 -2.28755  1.000 24.23948  ? 32  THR   D CG2   1 
ATOM   2952 N  N     . ALA   C 2 34  ? 30.68424  -43.62461 -1.41962  1.000 27.43450  ? 33  ALA   D N     1 
ATOM   2953 C  CA    . ALA   C 2 34  ? 30.01015  -44.72613 -2.09989  1.000 24.77335  ? 33  ALA   D CA    1 
ATOM   2954 C  C     . ALA   C 2 34  ? 28.92824  -45.33598 -1.21887  1.000 28.31661  ? 33  ALA   D C     1 
ATOM   2955 O  O     . ALA   C 2 34  ? 27.83253  -45.66183 -1.70045  1.000 28.44314  ? 33  ALA   D O     1 
ATOM   2956 C  CB    . ALA   C 2 34  ? 31.02323  -45.78868 -2.52380  1.000 25.12022  ? 33  ALA   D CB    1 
ATOM   2957 N  N     . GLU   C 2 35  ? 29.21028  -45.47792 0.08490   1.000 27.84333  ? 34  GLU   D N     1 
ATOM   2958 C  CA    . GLU   C 2 35  ? 28.21960  -46.04513 0.99509   1.000 25.19705  ? 34  GLU   D CA    1 
ATOM   2959 C  C     . GLU   C 2 35  ? 26.97020  -45.17761 1.06696   1.000 28.16180  ? 34  GLU   D C     1 
ATOM   2960 O  O     . GLU   C 2 35  ? 25.84884  -45.69387 1.14338   1.000 30.62107  ? 34  GLU   D O     1 
ATOM   2961 C  CB    . GLU   C 2 35  ? 28.83800  -46.23578 2.38852   1.000 27.27212  ? 34  GLU   D CB    1 
ATOM   2962 C  CG    . GLU   C 2 35  ? 27.85016  -46.65393 3.47994   1.000 32.96568  ? 34  GLU   D CG    1 
ATOM   2963 C  CD    . GLU   C 2 35  ? 27.27438  -48.04359 3.26401   1.000 35.02163  ? 34  GLU   D CD    1 
ATOM   2964 O  OE1   . GLU   C 2 35  ? 27.70476  -48.75340 2.32380   1.000 33.30262  ? 34  GLU   D OE1   1 
ATOM   2965 O  OE2   . GLU   C 2 35  ? 26.37860  -48.42134 4.04358   1.000 37.44149  ? 34  GLU   D OE2   1 
ATOM   2966 N  N     . ASN   C 2 36  ? 27.13827  -43.85609 1.06172   1.000 28.35911  ? 35  ASN   D N     1 
ATOM   2967 C  CA    . ASN   C 2 36  ? 25.97574  -42.97402 1.08242   1.000 27.85351  ? 35  ASN   D CA    1 
ATOM   2968 C  C     . ASN   C 2 36  ? 25.09305  -43.22644 -0.13438  1.000 27.41040  ? 35  ASN   D C     1 
ATOM   2969 O  O     . ASN   C 2 36  ? 23.88235  -43.42323 -0.00901  1.000 26.86257  ? 35  ASN   D O     1 
ATOM   2970 C  CB    . ASN   C 2 36  ? 26.43943  -41.51659 1.14368   1.000 27.48112  ? 35  ASN   D CB    1 
ATOM   2971 C  CG    . ASN   C 2 36  ? 25.29253  -40.51953 1.09963   1.000 28.91102  ? 35  ASN   D CG    1 
ATOM   2972 O  OD1   . ASN   C 2 36  ? 24.42765  -40.49506 1.98257   1.000 24.31844  ? 35  ASN   D OD1   1 
ATOM   2973 N  ND2   . ASN   C 2 36  ? 25.30733  -39.65508 0.08846   1.000 24.82780  ? 35  ASN   D ND2   1 
ATOM   2974 N  N     . PHE   C 2 37  ? 25.69844  -43.26660 -1.32231  1.000 24.69470  ? 36  PHE   D N     1 
ATOM   2975 C  CA    . PHE   C 2 37  ? 24.92518  -43.48574 -2.54058  1.000 27.69914  ? 36  PHE   D CA    1 
ATOM   2976 C  C     . PHE   C 2 37  ? 24.30446  -44.87641 -2.56364  1.000 28.68756  ? 36  PHE   D C     1 
ATOM   2977 O  O     . PHE   C 2 37  ? 23.16599  -45.04644 -3.01109  1.000 29.75191  ? 36  PHE   D O     1 
ATOM   2978 C  CB    . PHE   C 2 37  ? 25.82993  -43.28500 -3.74681  1.000 25.55648  ? 36  PHE   D CB    1 
ATOM   2979 C  CG    . PHE   C 2 37  ? 25.10212  -43.20065 -5.06056  1.000 26.56726  ? 36  PHE   D CG    1 
ATOM   2980 C  CD1   . PHE   C 2 37  ? 24.86549  -44.34354 -5.80628  1.000 24.08591  ? 36  PHE   D CD1   1 
ATOM   2981 C  CD2   . PHE   C 2 37  ? 24.69955  -41.97449 -5.56190  1.000 25.39240  ? 36  PHE   D CD2   1 
ATOM   2982 C  CE1   . PHE   C 2 37  ? 24.22863  -44.27017 -7.05129  1.000 25.88966  ? 36  PHE   D CE1   1 
ATOM   2983 C  CE2   . PHE   C 2 37  ? 24.04007  -41.88940 -6.78308  1.000 26.57567  ? 36  PHE   D CE2   1 
ATOM   2984 C  CZ    . PHE   C 2 37  ? 23.80793  -43.04317 -7.53011  1.000 26.27118  ? 36  PHE   D CZ    1 
ATOM   2985 N  N     . ARG   C 2 38  ? 25.04756  -45.88496 -2.10173  1.000 30.19895  ? 37  ARG   D N     1 
ATOM   2986 C  CA    . ARG   C 2 38  ? 24.50654  -47.23703 -2.03389  1.000 29.34876  ? 37  ARG   D CA    1 
ATOM   2987 C  C     . ARG   C 2 38  ? 23.27252  -47.28189 -1.14383  1.000 30.05965  ? 37  ARG   D C     1 
ATOM   2988 O  O     . ARG   C 2 38  ? 22.22292  -47.80105 -1.54054  1.000 29.40546  ? 37  ARG   D O     1 
ATOM   2989 C  CB    . ARG   C 2 38  ? 25.57585  -48.20718 -1.51548  1.000 31.97635  ? 37  ARG   D CB    1 
ATOM   2990 C  CG    . ARG   C 2 38  ? 25.20131  -49.68932 -1.64980  1.000 30.93725  ? 37  ARG   D CG    1 
ATOM   2991 C  CD    . ARG   C 2 38  ? 25.95993  -50.59410 -0.66472  1.000 32.62341  ? 37  ARG   D CD    1 
ATOM   2992 N  NE    . ARG   C 2 38  ? 25.70469  -50.22724 0.72733   1.000 31.45285  ? 37  ARG   D NE    1 
ATOM   2993 C  CZ    . ARG   C 2 38  ? 24.58306  -50.49565 1.38198   1.000 33.37801  ? 37  ARG   D CZ    1 
ATOM   2994 N  NH1   . ARG   C 2 38  ? 23.57843  -51.13744 0.80395   1.000 33.54596  ? 37  ARG   D NH1   1 
ATOM   2995 N  NH2   . ARG   C 2 38  ? 24.46377  -50.11299 2.65236   1.000 34.26728  ? 37  ARG   D NH2   1 
ATOM   2996 N  N     . ALA   C 2 39  ? 23.37590  -46.72066 0.06796   1.000 28.01291  ? 38  ALA   D N     1 
ATOM   2997 C  CA    . ALA   C 2 39  ? 22.25907  -46.79634 1.00670   1.000 30.48435  ? 38  ALA   D CA    1 
ATOM   2998 C  C     . ALA   C 2 39  ? 21.05589  -46.00884 0.51691   1.000 32.31383  ? 38  ALA   D C     1 
ATOM   2999 O  O     . ALA   C 2 39  ? 19.91308  -46.42855 0.72572   1.000 29.97555  ? 38  ALA   D O     1 
ATOM   3000 C  CB    . ALA   C 2 39  ? 22.68733  -46.29917 2.39000   1.000 29.79365  ? 38  ALA   D CB    1 
ATOM   3001 N  N     . LEU   C 2 40  ? 21.28349  -44.86882 -0.12886  1.000 30.04684  ? 39  LEU   D N     1 
ATOM   3002 C  CA    . LEU   C 2 40  ? 20.16251  -44.10700 -0.66518  1.000 28.58785  ? 39  LEU   D CA    1 
ATOM   3003 C  C     . LEU   C 2 40  ? 19.52402  -44.80069 -1.85638  1.000 31.72453  ? 39  LEU   D C     1 
ATOM   3004 O  O     . LEU   C 2 40  ? 18.33693  -44.57912 -2.12759  1.000 30.10209  ? 39  LEU   D O     1 
ATOM   3005 C  CB    . LEU   C 2 40  ? 20.62090  -42.70392 -1.05508  1.000 26.64047  ? 39  LEU   D CB    1 
ATOM   3006 C  CG    . LEU   C 2 40  ? 21.10599  -41.81005 0.08724   1.000 30.44093  ? 39  LEU   D CG    1 
ATOM   3007 C  CD1   . LEU   C 2 40  ? 21.69615  -40.51927 -0.47134  1.000 22.96307  ? 39  LEU   D CD1   1 
ATOM   3008 C  CD2   . LEU   C 2 40  ? 19.98581  -41.51134 1.09001   1.000 28.00731  ? 39  LEU   D CD2   1 
ATOM   3009 N  N     . SER   C 2 41  ? 20.27162  -45.65198 -2.55839  1.000 31.95164  ? 40  SER   D N     1 
ATOM   3010 C  CA    . SER   C 2 41  ? 19.69521  -46.38321 -3.68441  1.000 30.14064  ? 40  SER   D CA    1 
ATOM   3011 C  C     . SER   C 2 41  ? 18.86548  -47.58260 -3.23039  1.000 33.54631  ? 40  SER   D C     1 
ATOM   3012 O  O     . SER   C 2 41  ? 17.90706  -47.95268 -3.91417  1.000 32.12873  ? 40  SER   D O     1 
ATOM   3013 C  CB    . SER   C 2 41  ? 20.78899  -46.84087 -4.65078  1.000 30.65895  ? 40  SER   D CB    1 
ATOM   3014 O  OG    . SER   C 2 41  ? 21.47296  -45.73410 -5.22549  1.000 28.41137  ? 40  SER   D OG    1 
ATOM   3015 N  N     . THR   C 2 42  ? 19.21790  -48.21424 -2.10518  1.000 30.69604  ? 41  THR   D N     1 
ATOM   3016 C  CA    . THR   C 2 42  ? 18.35788  -49.25872 -1.54752  1.000 33.27633  ? 41  THR   D CA    1 
ATOM   3017 C  C     . THR   C 2 42  ? 17.18606  -48.69423 -0.75835  1.000 36.50500  ? 41  THR   D C     1 
ATOM   3018 O  O     . THR   C 2 42  ? 16.22203  -49.42581 -0.49894  1.000 42.12499  ? 41  THR   D O     1 
ATOM   3019 C  CB    . THR   C 2 42  ? 19.14015  -50.19748 -0.61392  1.000 35.84828  ? 41  THR   D CB    1 
ATOM   3020 O  OG1   . THR   C 2 42  ? 19.41531  -49.52372 0.62080   1.000 36.98127  ? 41  THR   D OG1   1 
ATOM   3021 C  CG2   . THR   C 2 42  ? 20.45319  -50.66320 -1.25182  1.000 30.07789  ? 41  THR   D CG2   1 
ATOM   3022 N  N     . GLY   C 2 43  ? 17.25721  -47.43251 -0.33625  1.000 36.49993  ? 42  GLY   D N     1 
ATOM   3023 C  CA    . GLY   C 2 43  ? 16.23379  -46.89093 0.53958   1.000 28.72762  ? 42  GLY   D CA    1 
ATOM   3024 C  C     . GLY   C 2 43  ? 16.23368  -47.46041 1.94603   1.000 36.85819  ? 42  GLY   D C     1 
ATOM   3025 O  O     . GLY   C 2 43  ? 15.25742  -47.27951 2.67908   1.000 35.84329  ? 42  GLY   D O     1 
ATOM   3026 N  N     . GLU   C 2 44  ? 17.31882  -48.12218 2.35562   1.000 36.44500  ? 43  GLU   D N     1 
ATOM   3027 C  CA    . GLU   C 2 44  ? 17.31439  -48.89783 3.59424   1.000 38.80178  ? 43  GLU   D CA    1 
ATOM   3028 C  C     . GLU   C 2 44  ? 17.20626  -48.03422 4.84948   1.000 43.49269  ? 43  GLU   D C     1 
ATOM   3029 O  O     . GLU   C 2 44  ? 16.88778  -48.56168 5.92264   1.000 38.84874  ? 43  GLU   D O     1 
ATOM   3030 C  CB    . GLU   C 2 44  ? 18.57498  -49.76126 3.65086   1.000 34.99136  ? 43  GLU   D CB    1 
ATOM   3031 C  CG    . GLU   C 2 44  ? 19.85229  -48.94417 3.71814   1.000 35.55263  ? 43  GLU   D CG    1 
ATOM   3032 C  CD    . GLU   C 2 44  ? 21.09776  -49.77628 3.48636   1.000 36.98324  ? 43  GLU   D CD    1 
ATOM   3033 O  OE1   . GLU   C 2 44  ? 21.10317  -50.58082 2.52856   1.000 39.61990  ? 43  GLU   D OE1   1 
ATOM   3034 O  OE2   . GLU   C 2 44  ? 22.06891  -49.61881 4.26102   1.000 38.85283  ? 43  GLU   D OE2   1 
ATOM   3035 N  N     . LYS   C 2 45  ? 17.44694  -46.72899 4.75780   1.000 34.90147  ? 44  LYS   D N     1 
ATOM   3036 C  CA    . LYS   C 2 45  ? 17.30389  -45.86347 5.92066   1.000 37.02380  ? 44  LYS   D CA    1 
ATOM   3037 C  C     . LYS   C 2 45  ? 15.89941  -45.29347 6.06250   1.000 32.78546  ? 44  LYS   D C     1 
ATOM   3038 O  O     . LYS   C 2 45  ? 15.66914  -44.46013 6.94594   1.000 36.02526  ? 44  LYS   D O     1 
ATOM   3039 C  CB    . LYS   C 2 45  ? 18.31763  -44.71703 5.86467   1.000 41.63024  ? 44  LYS   D CB    1 
ATOM   3040 C  CG    . LYS   C 2 45  ? 19.77651  -45.16884 5.77156   1.000 41.62769  ? 44  LYS   D CG    1 
ATOM   3041 C  CD    . LYS   C 2 45  ? 20.17692  -46.08410 6.91802   1.000 45.55627  ? 44  LYS   D CD    1 
ATOM   3042 C  CE    . LYS   C 2 45  ? 21.66006  -46.43653 6.82411   1.000 49.59942  ? 44  LYS   D CE    1 
ATOM   3043 N  NZ    . LYS   C 2 45  ? 22.06398  -47.47117 7.81737   1.000 56.23580  ? 44  LYS   D NZ    1 
ATOM   3044 N  N     . GLY   C 2 46  ? 14.96408  -45.72244 5.22171   1.000 28.72807  ? 45  GLY   D N     1 
ATOM   3045 C  CA    . GLY   C 2 46  ? 13.62247  -45.17531 5.19179   1.000 32.77966  ? 45  GLY   D CA    1 
ATOM   3046 C  C     . GLY   C 2 46  ? 13.41786  -44.04747 4.20031   1.000 32.84522  ? 45  GLY   D C     1 
ATOM   3047 O  O     . GLY   C 2 46  ? 12.28423  -43.56976 4.05454   1.000 35.80729  ? 45  GLY   D O     1 
ATOM   3048 N  N     . PHE   C 2 47  ? 14.48120  -43.60237 3.53160   1.000 30.25574  ? 46  PHE   D N     1 
ATOM   3049 C  CA    . PHE   C 2 47  ? 14.43262  -42.54112 2.53630   1.000 32.11788  ? 46  PHE   D CA    1 
ATOM   3050 C  C     . PHE   C 2 47  ? 15.49334  -42.82507 1.47798   1.000 31.16269  ? 46  PHE   D C     1 
ATOM   3051 O  O     . PHE   C 2 47  ? 16.42284  -43.60777 1.70105   1.000 33.55291  ? 46  PHE   D O     1 
ATOM   3052 C  CB    . PHE   C 2 47  ? 14.65986  -41.16541 3.18163   1.000 30.27856  ? 46  PHE   D CB    1 
ATOM   3053 C  CG    . PHE   C 2 47  ? 15.91621  -41.07937 4.01372   1.000 32.89523  ? 46  PHE   D CG    1 
ATOM   3054 C  CD1   . PHE   C 2 47  ? 17.15663  -40.92203 3.41520   1.000 31.44006  ? 46  PHE   D CD1   1 
ATOM   3055 C  CD2   . PHE   C 2 47  ? 15.85299  -41.15103 5.40004   1.000 32.68709  ? 46  PHE   D CD2   1 
ATOM   3056 C  CE1   . PHE   C 2 47  ? 18.30380  -40.83732 4.16855   1.000 33.65949  ? 46  PHE   D CE1   1 
ATOM   3057 C  CE2   . PHE   C 2 47  ? 17.00504  -41.06088 6.16572   1.000 33.66692  ? 46  PHE   D CE2   1 
ATOM   3058 C  CZ    . PHE   C 2 47  ? 18.23364  -40.91215 5.55496   1.000 39.45519  ? 46  PHE   D CZ    1 
ATOM   3059 N  N     . GLY   C 2 48  ? 15.36418  -42.17456 0.32798   1.000 32.45070  ? 47  GLY   D N     1 
ATOM   3060 C  CA    . GLY   C 2 48  ? 16.37712  -42.35014 -0.69851  1.000 28.38806  ? 47  GLY   D CA    1 
ATOM   3061 C  C     . GLY   C 2 48  ? 15.87161  -41.90640 -2.06114  1.000 33.19186  ? 47  GLY   D C     1 
ATOM   3062 O  O     . GLY   C 2 48  ? 14.88896  -41.16891 -2.16791  1.000 30.64742  ? 47  GLY   D O     1 
ATOM   3063 N  N     . TYR   C 2 49  ? 16.56145  -42.40701 -3.09115  1.000 29.54792  ? 48  TYR   D N     1 
ATOM   3064 C  CA    . TYR   C 2 49  ? 16.40154  -41.89603 -4.45374  1.000 29.58160  ? 48  TYR   D CA    1 
ATOM   3065 C  C     . TYR   C 2 49  ? 15.11089  -42.33166 -5.13769  1.000 29.85271  ? 48  TYR   D C     1 
ATOM   3066 O  O     . TYR   C 2 49  ? 14.67070  -41.64515 -6.05930  1.000 28.52296  ? 48  TYR   D O     1 
ATOM   3067 C  CB    . TYR   C 2 49  ? 17.57794  -42.33459 -5.31481  1.000 26.90717  ? 48  TYR   D CB    1 
ATOM   3068 C  CG    . TYR   C 2 49  ? 18.87800  -41.66672 -4.95798  1.000 24.61434  ? 48  TYR   D CG    1 
ATOM   3069 C  CD1   . TYR   C 2 49  ? 18.95372  -40.29299 -4.78246  1.000 22.56829  ? 48  TYR   D CD1   1 
ATOM   3070 C  CD2   . TYR   C 2 49  ? 20.02920  -42.41790 -4.80971  1.000 23.47288  ? 48  TYR   D CD2   1 
ATOM   3071 C  CE1   . TYR   C 2 49  ? 20.16759  -39.68767 -4.44216  1.000 26.20636  ? 48  TYR   D CE1   1 
ATOM   3072 C  CE2   . TYR   C 2 49  ? 21.23455  -41.83303 -4.49507  1.000 27.97025  ? 48  TYR   D CE2   1 
ATOM   3073 C  CZ    . TYR   C 2 49  ? 21.29841  -40.47073 -4.30891  1.000 27.86771  ? 48  TYR   D CZ    1 
ATOM   3074 O  OH    . TYR   C 2 49  ? 22.51299  -39.90187 -3.98443  1.000 23.79727  ? 48  TYR   D OH    1 
ATOM   3075 N  N     . LYS   C 2 50  ? 14.49936  -43.44369 -4.73187  1.000 31.73273  ? 49  LYS   D N     1 
ATOM   3076 C  CA    . LYS   C 2 50  ? 13.31165  -43.92290 -5.43644  1.000 26.30611  ? 49  LYS   D CA    1 
ATOM   3077 C  C     . LYS   C 2 50  ? 12.23812  -42.84106 -5.46673  1.000 28.64082  ? 49  LYS   D C     1 
ATOM   3078 O  O     . LYS   C 2 50  ? 11.95592  -42.18856 -4.45636  1.000 31.83096  ? 49  LYS   D O     1 
ATOM   3079 C  CB    . LYS   C 2 50  ? 12.76962  -45.18864 -4.77145  1.000 34.77001  ? 49  LYS   D CB    1 
ATOM   3080 C  CG    . LYS   C 2 50  ? 11.58777  -45.79063 -5.49592  1.000 37.62833  ? 49  LYS   D CG    1 
ATOM   3081 C  CD    . LYS   C 2 50  ? 11.16920  -47.11673 -4.87199  1.000 40.27385  ? 49  LYS   D CD    1 
ATOM   3082 C  CE    . LYS   C 2 50  ? 10.04718  -47.75250 -5.67589  1.000 41.43687  ? 49  LYS   D CE    1 
ATOM   3083 N  NZ    . LYS   C 2 50  ? 9.37416   -48.85344 -4.92588  1.000 46.36492  ? 49  LYS   D NZ    1 
ATOM   3084 N  N     . GLY   C 2 51  ? 11.65780  -42.63559 -6.63987  1.000 31.07939  ? 50  GLY   D N     1 
ATOM   3085 C  CA    . GLY   C 2 51  ? 10.66204  -41.61064 -6.83559  1.000 30.73397  ? 50  GLY   D CA    1 
ATOM   3086 C  C     . GLY   C 2 51  ? 11.20192  -40.24842 -7.22438  1.000 33.81221  ? 50  GLY   D C     1 
ATOM   3087 O  O     . GLY   C 2 51  ? 10.43877  -39.43189 -7.75538  1.000 34.04243  ? 50  GLY   D O     1 
ATOM   3088 N  N     . SER   C 2 52  ? 12.49071  -39.97623 -6.98841  1.000 30.43545  ? 51  SER   D N     1 
ATOM   3089 C  CA    . SER   C 2 52  ? 13.01936  -38.63762 -7.22530  1.000 30.43419  ? 51  SER   D CA    1 
ATOM   3090 C  C     . SER   C 2 52  ? 13.30194  -38.42762 -8.71660  1.000 28.28661  ? 51  SER   D C     1 
ATOM   3091 O  O     . SER   C 2 52  ? 13.28242  -39.36539 -9.52042  1.000 26.88959  ? 51  SER   D O     1 
ATOM   3092 C  CB    . SER   C 2 52  ? 14.28179  -38.39300 -6.39089  1.000 27.74415  ? 51  SER   D CB    1 
ATOM   3093 O  OG    . SER   C 2 52  ? 15.33397  -39.26271 -6.77437  1.000 28.20782  ? 51  SER   D OG    1 
ATOM   3094 N  N     . CYS   C 2 53  ? 13.57153  -37.17400 -9.09035  1.000 27.59065  ? 52  CYS   D N     1 
ATOM   3095 C  CA    . CYS   C 2 53  ? 13.71921  -36.82745 -10.49777 1.000 23.39694  ? 52  CYS   D CA    1 
ATOM   3096 C  C     . CYS   C 2 53  ? 15.11954  -36.30260 -10.81576 1.000 24.28911  ? 52  CYS   D C     1 
ATOM   3097 O  O     . CYS   C 2 53  ? 15.88427  -35.92040 -9.93545  1.000 26.11466  ? 52  CYS   D O     1 
ATOM   3098 C  CB    . CYS   C 2 53  ? 12.68350  -35.78107 -10.93655 1.000 27.49760  ? 52  CYS   D CB    1 
ATOM   3099 S  SG    . CYS   C 2 53  ? 12.98873  -34.07951 -10.41112 1.000 33.66932  ? 52  CYS   D SG    1 
ATOM   3100 N  N     . PHE   C 2 54  ? 15.44665  -36.29886 -12.10465 1.000 24.15540  ? 53  PHE   D N     1 
ATOM   3101 C  CA    . PHE   C 2 54  ? 16.62466  -35.57719 -12.61232 1.000 21.67233  ? 53  PHE   D CA    1 
ATOM   3102 C  C     . PHE   C 2 54  ? 16.16931  -34.16503 -12.94189 1.000 23.27625  ? 53  PHE   D C     1 
ATOM   3103 O  O     . PHE   C 2 54  ? 15.50723  -33.94203 -13.96085 1.000 24.68598  ? 53  PHE   D O     1 
ATOM   3104 C  CB    . PHE   C 2 54  ? 17.21940  -36.27428 -13.83085 1.000 21.69486  ? 53  PHE   D CB    1 
ATOM   3105 C  CG    . PHE   C 2 54  ? 18.06369  -37.45599 -13.49656 1.000 23.98042  ? 53  PHE   D CG    1 
ATOM   3106 C  CD1   . PHE   C 2 54  ? 17.49004  -38.69125 -13.24623 1.000 27.20369  ? 53  PHE   D CD1   1 
ATOM   3107 C  CD2   . PHE   C 2 54  ? 19.44778  -37.33118 -13.40347 1.000 25.06149  ? 53  PHE   D CD2   1 
ATOM   3108 C  CE1   . PHE   C 2 54  ? 18.27655  -39.78768 -12.91122 1.000 27.63143  ? 53  PHE   D CE1   1 
ATOM   3109 C  CE2   . PHE   C 2 54  ? 20.24005  -38.42579 -13.07785 1.000 27.51383  ? 53  PHE   D CE2   1 
ATOM   3110 C  CZ    . PHE   C 2 54  ? 19.65369  -39.66011 -12.84145 1.000 22.39270  ? 53  PHE   D CZ    1 
ATOM   3111 N  N     . HIS   C 2 55  ? 16.48166  -33.20874 -12.05181 1.000 20.68485  ? 54  HIS   D N     1 
ATOM   3112 C  CA    . HIS   C 2 55  ? 15.93307  -31.86422 -12.17260 1.000 23.51624  ? 54  HIS   D CA    1 
ATOM   3113 C  C     . HIS   C 2 55  ? 16.71585  -30.98177 -13.13516 1.000 28.45949  ? 54  HIS   D C     1 
ATOM   3114 O  O     . HIS   C 2 55  ? 16.19564  -29.94214 -13.56172 1.000 24.22180  ? 54  HIS   D O     1 
ATOM   3115 C  CB    . HIS   C 2 55  ? 15.85634  -31.18338 -10.81127 1.000 22.62889  ? 54  HIS   D CB    1 
ATOM   3116 C  CG    . HIS   C 2 55  ? 17.17946  -31.04384 -10.12380 1.000 26.97328  ? 54  HIS   D CG    1 
ATOM   3117 N  ND1   . HIS   C 2 55  ? 17.82215  -32.10829 -9.53175  1.000 23.19982  ? 54  HIS   D ND1   1 
ATOM   3118 C  CD2   . HIS   C 2 55  ? 17.98351  -29.96853 -9.94706  1.000 25.42627  ? 54  HIS   D CD2   1 
ATOM   3119 C  CE1   . HIS   C 2 55  ? 18.96504  -31.69273 -9.00924  1.000 24.90067  ? 54  HIS   D CE1   1 
ATOM   3120 N  NE2   . HIS   C 2 55  ? 19.08206  -30.39491 -9.23974  1.000 23.49896  ? 54  HIS   D NE2   1 
ATOM   3121 N  N     . ARG   C 2 56  ? 17.94201  -31.36250 -13.48383 1.000 24.96376  ? 55  ARG   D N     1 
ATOM   3122 C  CA    . ARG   C 2 56  ? 18.79588  -30.51055 -14.30470 1.000 21.79545  ? 55  ARG   D CA    1 
ATOM   3123 C  C     . ARG   C 2 56  ? 19.52996  -31.37793 -15.31712 1.000 22.76754  ? 55  ARG   D C     1 
ATOM   3124 O  O     . ARG   C 2 56  ? 20.35867  -32.20999 -14.94482 1.000 25.76496  ? 55  ARG   D O     1 
ATOM   3125 C  CB    . ARG   C 2 56  ? 19.78200  -29.73205 -13.42369 1.000 22.66616  ? 55  ARG   D CB    1 
ATOM   3126 C  CG    . ARG   C 2 56  ? 20.76787  -28.89487 -14.20701 1.000 28.55233  ? 55  ARG   D CG    1 
ATOM   3127 C  CD    . ARG   C 2 56  ? 21.70759  -28.18706 -13.24403 1.000 23.75435  ? 55  ARG   D CD    1 
ATOM   3128 N  NE    . ARG   C 2 56  ? 20.99253  -27.18428 -12.46214 1.000 26.13269  ? 55  ARG   D NE    1 
ATOM   3129 C  CZ    . ARG   C 2 56  ? 21.41777  -26.69501 -11.30943 1.000 28.41408  ? 55  ARG   D CZ    1 
ATOM   3130 N  NH1   . ARG   C 2 56  ? 22.53882  -27.12409 -10.74767 1.000 31.37458  ? 55  ARG   D NH1   1 
ATOM   3131 N  NH2   . ARG   C 2 56  ? 20.71323  -25.73988 -10.71213 1.000 30.99707  ? 55  ARG   D NH2   1 
ATOM   3132 N  N     . ILE   C 2 57  ? 19.22799  -31.19309 -16.59768 1.000 22.36693  ? 56  ILE   D N     1 
ATOM   3133 C  CA    . ILE   C 2 57  ? 19.88904  -31.93283 -17.65969 1.000 23.51804  ? 56  ILE   D CA    1 
ATOM   3134 C  C     . ILE   C 2 57  ? 20.36819  -30.93348 -18.69750 1.000 23.32007  ? 56  ILE   D C     1 
ATOM   3135 O  O     . ILE   C 2 57  ? 19.55396  -30.22602 -19.29860 1.000 22.58959  ? 56  ILE   D O     1 
ATOM   3136 C  CB    . ILE   C 2 57  ? 18.96383  -32.97481 -18.30706 1.000 21.32677  ? 56  ILE   D CB    1 
ATOM   3137 C  CG1   . ILE   C 2 57  ? 18.47602  -33.99707 -17.27697 1.000 24.19319  ? 56  ILE   D CG1   1 
ATOM   3138 C  CG2   . ILE   C 2 57  ? 19.67769  -33.64557 -19.46961 1.000 23.24797  ? 56  ILE   D CG2   1 
ATOM   3139 C  CD1   . ILE   C 2 57  ? 17.58072  -35.07013 -17.87996 1.000 27.87674  ? 56  ILE   D CD1   1 
ATOM   3140 N  N     . ILE   C 2 58  ? 21.67999  -30.87876 -18.91007 1.000 22.21919  ? 57  ILE   D N     1 
ATOM   3141 C  CA    . ILE   C 2 58  ? 22.26088  -29.92831 -19.85126 1.000 24.60586  ? 57  ILE   D CA    1 
ATOM   3142 C  C     . ILE   C 2 58  ? 23.01468  -30.72322 -20.91140 1.000 24.93345  ? 57  ILE   D C     1 
ATOM   3143 O  O     . ILE   C 2 58  ? 24.07293  -31.30949 -20.62194 1.000 20.58773  ? 57  ILE   D O     1 
ATOM   3144 C  CB    . ILE   C 2 58  ? 23.17496  -28.90937 -19.15239 1.000 21.39495  ? 57  ILE   D CB    1 
ATOM   3145 C  CG1   . ILE   C 2 58  ? 22.39376  -28.13017 -18.08964 1.000 22.38027  ? 57  ILE   D CG1   1 
ATOM   3146 C  CG2   . ILE   C 2 58  ? 23.75466  -27.94872 -20.18059 1.000 23.60415  ? 57  ILE   D CG2   1 
ATOM   3147 C  CD1   . ILE   C 2 58  ? 23.26088  -27.17842 -17.24975 1.000 23.69516  ? 57  ILE   D CD1   1 
ATOM   3148 N  N     . PRO   C 2 59  ? 22.50430  -30.77905 -22.14083 1.000 20.91787  ? 58  PRO   D N     1 
ATOM   3149 C  CA    . PRO   C 2 59  ? 23.14665  -31.59869 -23.17183 1.000 24.04656  ? 58  PRO   D CA    1 
ATOM   3150 C  C     . PRO   C 2 59  ? 24.56613  -31.13701 -23.43904 1.000 19.14413  ? 58  PRO   D C     1 
ATOM   3151 O  O     . PRO   C 2 59  ? 24.85414  -29.94208 -23.50647 1.000 22.99406  ? 58  PRO   D O     1 
ATOM   3152 C  CB    . PRO   C 2 59  ? 22.24326  -31.39372 -24.40224 1.000 26.71798  ? 58  PRO   D CB    1 
ATOM   3153 C  CG    . PRO   C 2 59  ? 20.93462  -31.01747 -23.83506 1.000 24.97155  ? 58  PRO   D CG    1 
ATOM   3154 C  CD    . PRO   C 2 59  ? 21.25749  -30.16215 -22.63928 1.000 24.70207  ? 58  PRO   D CD    1 
ATOM   3155 N  N     . GLY   C 2 60  ? 25.46255  -32.10521 -23.57042 1.000 23.35757  ? 59  GLY   D N     1 
ATOM   3156 C  CA    . GLY   C 2 60  ? 26.86503  -31.82918 -23.71694 1.000 23.47512  ? 59  GLY   D CA    1 
ATOM   3157 C  C     . GLY   C 2 60  ? 27.64364  -31.81713 -22.41816 1.000 25.63292  ? 59  GLY   D C     1 
ATOM   3158 O  O     . GLY   C 2 60  ? 28.87692  -31.73083 -22.45434 1.000 26.84582  ? 59  GLY   D O     1 
ATOM   3159 N  N     . PHE   C 2 61  ? 26.96530  -31.90581 -21.27003 1.000 23.17159  ? 60  PHE   D N     1 
ATOM   3160 C  CA    . PHE   C 2 61  ? 27.65884  -31.79646 -19.99422 1.000 20.69358  ? 60  PHE   D CA    1 
ATOM   3161 C  C     . PHE   C 2 61  ? 27.23204  -32.87757 -19.00322 1.000 21.03847  ? 60  PHE   D C     1 
ATOM   3162 O  O     . PHE   C 2 61  ? 28.05198  -33.74125 -18.65727 1.000 22.88169  ? 60  PHE   D O     1 
ATOM   3163 C  CB    . PHE   C 2 61  ? 27.45699  -30.40018 -19.40938 1.000 21.79093  ? 60  PHE   D CB    1 
ATOM   3164 C  CG    . PHE   C 2 61  ? 28.13446  -29.31499 -20.20621 1.000 22.62133  ? 60  PHE   D CG    1 
ATOM   3165 C  CD1   . PHE   C 2 61  ? 29.47865  -29.02791 -20.02572 1.000 20.31316  ? 60  PHE   D CD1   1 
ATOM   3166 C  CD2   . PHE   C 2 61  ? 27.41887  -28.58460 -21.13918 1.000 26.22633  ? 60  PHE   D CD2   1 
ATOM   3167 C  CE1   . PHE   C 2 61  ? 30.09360  -28.02621 -20.76087 1.000 26.99275  ? 60  PHE   D CE1   1 
ATOM   3168 C  CE2   . PHE   C 2 61  ? 28.02956  -27.59089 -21.89590 1.000 29.47857  ? 60  PHE   D CE2   1 
ATOM   3169 C  CZ    . PHE   C 2 61  ? 29.36204  -27.30571 -21.70267 1.000 27.17125  ? 60  PHE   D CZ    1 
ATOM   3170 N  N     . MET   C 2 62  ? 25.98213  -32.85927 -18.52022 1.000 20.43786  ? 61  MET   D N     1 
ATOM   3171 C  CA    . MET   C 2 62  ? 25.68371  -33.77637 -17.42223 1.000 21.37863  ? 61  MET   D CA    1 
ATOM   3172 C  C     . MET   C 2 62  ? 24.18361  -33.86817 -17.17148 1.000 24.07297  ? 61  MET   D C     1 
ATOM   3173 O  O     . MET   C 2 62  ? 23.39661  -33.03231 -17.63773 1.000 22.04896  ? 61  MET   D O     1 
ATOM   3174 C  CB    . MET   C 2 62  ? 26.41117  -33.35122 -16.12351 1.000 20.74134  ? 61  MET   D CB    1 
ATOM   3175 C  CG    . MET   C 2 62  ? 25.56682  -32.43245 -15.23051 1.000 26.13859  ? 61  MET   D CG    1 
ATOM   3176 S  SD    . MET   C 2 62  ? 25.42541  -30.77635 -15.93548 1.000 24.90100  ? 61  MET   D SD    1 
ATOM   3177 C  CE    . MET   C 2 62  ? 23.92141  -30.21452 -15.11098 1.000 26.48511  ? 61  MET   D CE    1 
ATOM   3178 N  N     . CYS   C 2 63  ? 23.80264  -34.93575 -16.46438 1.000 20.63438  ? 62  CYS   D N     1 
ATOM   3179 C  CA    . CYS   C 2 63  ? 22.46507  -35.13449 -15.91276 1.000 20.27223  ? 62  CYS   D CA    1 
ATOM   3180 C  C     . CYS   C 2 63  ? 22.56936  -35.11628 -14.39692 1.000 21.96559  ? 62  CYS   D C     1 
ATOM   3181 O  O     . CYS   C 2 63  ? 23.30254  -35.93241 -13.83617 1.000 23.07458  ? 62  CYS   D O     1 
ATOM   3182 C  CB    . CYS   C 2 63  ? 21.87554  -36.48454 -16.33046 1.000 19.03374  ? 62  CYS   D CB    1 
ATOM   3183 S  SG    . CYS   C 2 63  ? 21.69023  -36.64025 -18.13032 1.000 25.67650  ? 62  CYS   D SG    1 
ATOM   3184 N  N     . GLN   C 2 64  ? 21.80156  -34.24997 -13.74517 1.000 19.37504  ? 63  GLN   D N     1 
ATOM   3185 C  CA    . GLN   C 2 64  ? 21.86897  -34.08188 -12.29405 1.000 18.95192  ? 63  GLN   D CA    1 
ATOM   3186 C  C     . GLN   C 2 64  ? 20.54150  -34.40574 -11.61568 1.000 23.19994  ? 63  GLN   D C     1 
ATOM   3187 O  O     . GLN   C 2 64  ? 19.46494  -33.99824 -12.07919 1.000 21.38862  ? 63  GLN   D O     1 
ATOM   3188 C  CB    . GLN   C 2 64  ? 22.29790  -32.65633 -11.95855 1.000 21.40279  ? 63  GLN   D CB    1 
ATOM   3189 C  CG    . GLN   C 2 64  ? 22.44822  -32.36582 -10.45685 1.000 19.33087  ? 63  GLN   D CG    1 
ATOM   3190 C  CD    . GLN   C 2 64  ? 22.93938  -30.94405 -10.18643 1.000 19.97786  ? 63  GLN   D CD    1 
ATOM   3191 O  OE1   . GLN   C 2 64  ? 23.55135  -30.29706 -11.04325 1.000 22.44682  ? 63  GLN   D OE1   1 
ATOM   3192 N  NE2   . GLN   C 2 64  ? 22.67152  -30.45571 -8.98441  1.000 19.97623  ? 63  GLN   D NE2   1 
ATOM   3193 N  N     . GLY   C 2 65  ? 20.62208  -35.10404 -10.48218 1.000 21.80047  ? 64  GLY   D N     1 
ATOM   3194 C  CA    . GLY   C 2 65  ? 19.41305  -35.45401 -9.75192  1.000 21.44628  ? 64  GLY   D CA    1 
ATOM   3195 C  C     . GLY   C 2 65  ? 19.69830  -35.64955 -8.28046  1.000 24.22989  ? 64  GLY   D C     1 
ATOM   3196 O  O     . GLY   C 2 65  ? 20.70880  -35.15555 -7.78491  1.000 22.22258  ? 64  GLY   D O     1 
ATOM   3197 N  N     . GLY   C 2 66  ? 18.78079  -36.30556 -7.57523  1.000 21.86090  ? 65  GLY   D N     1 
ATOM   3198 C  CA    . GLY   C 2 66  ? 18.99808  -36.75425 -6.21994  1.000 23.21424  ? 65  GLY   D CA    1 
ATOM   3199 C  C     . GLY   C 2 66  ? 18.34959  -35.94097 -5.12356  1.000 25.59208  ? 65  GLY   D C     1 
ATOM   3200 O  O     . GLY   C 2 66  ? 18.60264  -36.22566 -3.95415  1.000 24.36769  ? 65  GLY   D O     1 
ATOM   3201 N  N     . ASP   C 2 67  ? 17.54729  -34.92833 -5.45082  1.000 25.80721  ? 66  ASP   D N     1 
ATOM   3202 C  CA    . ASP   C 2 67  ? 16.84615  -34.15704 -4.42026  1.000 26.64825  ? 66  ASP   D CA    1 
ATOM   3203 C  C     . ASP   C 2 67  ? 15.55762  -34.89102 -4.09400  1.000 27.70984  ? 66  ASP   D C     1 
ATOM   3204 O  O     . ASP   C 2 67  ? 14.49796  -34.61301 -4.65636  1.000 29.60283  ? 66  ASP   D O     1 
ATOM   3205 C  CB    . ASP   C 2 67  ? 16.55591  -32.72989 -4.86968  1.000 24.77495  ? 66  ASP   D CB    1 
ATOM   3206 C  CG    . ASP   C 2 67  ? 15.77207  -31.93074 -3.82706  1.000 31.44433  ? 66  ASP   D CG    1 
ATOM   3207 O  OD1   . ASP   C 2 67  ? 15.47283  -32.47199 -2.73338  1.000 30.30835  ? 66  ASP   D OD1   1 
ATOM   3208 O  OD2   . ASP   C 2 67  ? 15.45018  -30.75531 -4.09836  1.000 28.38551  ? 66  ASP   D OD2   1 
ATOM   3209 N  N     . PHE   C 2 68  ? 15.64015  -35.82819 -3.15767  1.000 26.47255  ? 67  PHE   D N     1 
ATOM   3210 C  CA    . PHE   C 2 68  ? 14.44098  -36.53042 -2.72884  1.000 30.68523  ? 67  PHE   D CA    1 
ATOM   3211 C  C     . PHE   C 2 68  ? 13.76117  -35.88028 -1.53163  1.000 29.08050  ? 67  PHE   D C     1 
ATOM   3212 O  O     . PHE   C 2 68  ? 12.73243  -36.39063 -1.07812  1.000 31.83160  ? 67  PHE   D O     1 
ATOM   3213 C  CB    . PHE   C 2 68  ? 14.76594  -37.99932 -2.42322  1.000 31.99762  ? 67  PHE   D CB    1 
ATOM   3214 C  CG    . PHE   C 2 68  ? 15.78013  -38.19136 -1.32465  1.000 27.04745  ? 67  PHE   D CG    1 
ATOM   3215 C  CD1   . PHE   C 2 68  ? 15.39259  -38.15626 0.01593   1.000 27.43264  ? 67  PHE   D CD1   1 
ATOM   3216 C  CD2   . PHE   C 2 68  ? 17.11072  -38.44148 -1.61964  1.000 29.58054  ? 67  PHE   D CD2   1 
ATOM   3217 C  CE1   . PHE   C 2 68  ? 16.32281  -38.33908 1.02381   1.000 28.12956  ? 67  PHE   D CE1   1 
ATOM   3218 C  CE2   . PHE   C 2 68  ? 18.04280  -38.62821 -0.59694  1.000 30.15951  ? 67  PHE   D CE2   1 
ATOM   3219 C  CZ    . PHE   C 2 68  ? 17.64160  -38.58053 0.71549   1.000 29.77784  ? 67  PHE   D CZ    1 
ATOM   3220 N  N     . THR   C 2 69  ? 14.27928  -34.77086 -1.00417  1.000 28.95793  ? 68  THR   D N     1 
ATOM   3221 C  CA    . THR   C 2 69  ? 13.60508  -34.16174 0.13910   1.000 33.36911  ? 68  THR   D CA    1 
ATOM   3222 C  C     . THR   C 2 69  ? 12.67585  -33.02710 -0.26646  1.000 35.84466  ? 68  THR   D C     1 
ATOM   3223 O  O     . THR   C 2 69  ? 11.58181  -32.90165 0.29043   1.000 37.23221  ? 68  THR   D O     1 
ATOM   3224 C  CB    . THR   C 2 69  ? 14.60515  -33.65839 1.19368   1.000 35.83131  ? 68  THR   D CB    1 
ATOM   3225 O  OG1   . THR   C 2 69  ? 15.36038  -32.54922 0.68674   1.000 31.87773  ? 68  THR   D OG1   1 
ATOM   3226 C  CG2   . THR   C 2 69  ? 15.55505  -34.78287 1.61794   1.000 32.33318  ? 68  THR   D CG2   1 
ATOM   3227 N  N     . ARG   C 2 70  ? 13.07801  -32.20175 -1.22676  1.000 32.43656  ? 69  ARG   D N     1 
ATOM   3228 C  CA    . ARG   C 2 70  ? 12.24204  -31.11369 -1.70212  1.000 35.79685  ? 69  ARG   D CA    1 
ATOM   3229 C  C     . ARG   C 2 70  ? 11.82872  -31.23644 -3.16007  1.000 35.46887  ? 69  ARG   D C     1 
ATOM   3230 O  O     . ARG   C 2 70  ? 10.89753  -30.53416 -3.57354  1.000 36.63816  ? 69  ARG   D O     1 
ATOM   3231 C  CB    . ARG   C 2 70  ? 12.94780  -29.76693 -1.49155  1.000 30.82092  ? 69  ARG   D CB    1 
ATOM   3232 C  CG    . ARG   C 2 70  ? 12.71507  -29.20140 -0.10634  1.000 41.52064  ? 69  ARG   D CG    1 
ATOM   3233 C  CD    . ARG   C 2 70  ? 13.99543  -29.07215 0.66541   1.000 45.40717  ? 69  ARG   D CD    1 
ATOM   3234 N  NE    . ARG   C 2 70  ? 14.71945  -27.87023 0.28399   1.000 47.11376  ? 69  ARG   D NE    1 
ATOM   3235 C  CZ    . ARG   C 2 70  ? 15.69863  -27.32789 0.99315   1.000 43.68657  ? 69  ARG   D CZ    1 
ATOM   3236 N  NH1   . ARG   C 2 70  ? 16.09236  -27.85227 2.14270   1.000 52.40118  ? 69  ARG   D NH1   1 
ATOM   3237 N  NH2   . ARG   C 2 70  ? 16.29682  -26.23054 0.53795   1.000 36.21634  ? 69  ARG   D NH2   1 
ATOM   3238 N  N     . HIS   C 2 71  ? 12.48082  -32.09885 -3.94362  1.000 30.96018  ? 70  HIS   D N     1 
ATOM   3239 C  CA    . HIS   C 2 71  ? 12.10853  -32.36085 -5.34340  1.000 30.52455  ? 70  HIS   D CA    1 
ATOM   3240 C  C     . HIS   C 2 71  ? 12.11862  -31.09776 -6.19817  1.000 37.45687  ? 70  HIS   D C     1 
ATOM   3241 O  O     . HIS   C 2 71  ? 11.31085  -30.95570 -7.12182  1.000 39.82127  ? 70  HIS   D O     1 
ATOM   3242 C  CB    . HIS   C 2 71  ? 10.73545  -33.03156 -5.45223  1.000 35.79914  ? 70  HIS   D CB    1 
ATOM   3243 C  CG    . HIS   C 2 71  ? 10.62236  -34.31468 -4.69613  1.000 35.85359  ? 70  HIS   D CG    1 
ATOM   3244 N  ND1   . HIS   C 2 71  ? 11.04905  -35.51951 -5.20962  1.000 37.12643  ? 70  HIS   D ND1   1 
ATOM   3245 C  CD2   . HIS   C 2 71  ? 10.10544  -34.58637 -3.47494  1.000 33.88491  ? 70  HIS   D CD2   1 
ATOM   3246 C  CE1   . HIS   C 2 71  ? 10.81407  -36.47682 -4.33203  1.000 37.88390  ? 70  HIS   D CE1   1 
ATOM   3247 N  NE2   . HIS   C 2 71  ? 10.24463  -35.93734 -3.26979  1.000 39.37990  ? 70  HIS   D NE2   1 
ATOM   3248 N  N     . ASN   C 2 72  ? 13.02417  -30.16839 -5.91008  1.000 35.12080  ? 71  ASN   D N     1 
ATOM   3249 C  CA    . ASN   C 2 72  ? 13.14754  -28.98012 -6.74318  1.000 33.46522  ? 71  ASN   D CA    1 
ATOM   3250 C  C     . ASN   C 2 72  ? 14.60099  -28.60584 -7.00686  1.000 30.82466  ? 71  ASN   D C     1 
ATOM   3251 O  O     . ASN   C 2 72  ? 14.85768  -27.51829 -7.53671  1.000 35.84725  ? 71  ASN   D O     1 
ATOM   3252 C  CB    . ASN   C 2 72  ? 12.39219  -27.79659 -6.11416  1.000 34.22593  ? 71  ASN   D CB    1 
ATOM   3253 C  CG    . ASN   C 2 72  ? 12.86572  -27.47082 -4.70409  1.000 35.15560  ? 71  ASN   D CG    1 
ATOM   3254 O  OD1   . ASN   C 2 72  ? 13.93857  -27.90542 -4.27479  1.000 30.58592  ? 71  ASN   D OD1   1 
ATOM   3255 N  ND2   . ASN   C 2 72  ? 12.06515  -26.68606 -3.97786  1.000 33.49608  ? 71  ASN   D ND2   1 
ATOM   3256 N  N     . GLY   C 2 73  ? 15.56188  -29.45567 -6.64154  1.000 29.05311  ? 72  GLY   D N     1 
ATOM   3257 C  CA    . GLY   C 2 73  ? 16.95308  -29.15938 -6.87452  1.000 27.86370  ? 72  GLY   D CA    1 
ATOM   3258 C  C     . GLY   C 2 73  ? 17.64515  -28.40427 -5.77022  1.000 29.81828  ? 72  GLY   D C     1 
ATOM   3259 O  O     . GLY   C 2 73  ? 18.85561  -28.17962 -5.86624  1.000 28.77330  ? 72  GLY   D O     1 
ATOM   3260 N  N     . THR   C 2 74  ? 16.92668  -28.00250 -4.72294  1.000 27.23679  ? 73  THR   D N     1 
ATOM   3261 C  CA    . THR   C 2 74  ? 17.55323  -27.32098 -3.60296  1.000 27.46766  ? 73  THR   D CA    1 
ATOM   3262 C  C     . THR   C 2 74  ? 17.86992  -28.25350 -2.43739  1.000 28.87559  ? 73  THR   D C     1 
ATOM   3263 O  O     . THR   C 2 74  ? 18.60408  -27.84881 -1.53082  1.000 33.22627  ? 73  THR   D O     1 
ATOM   3264 C  CB    . THR   C 2 74  ? 16.66322  -26.17951 -3.08796  1.000 30.05251  ? 73  THR   D CB    1 
ATOM   3265 O  OG1   . THR   C 2 74  ? 15.56548  -26.72559 -2.34625  1.000 28.29165  ? 73  THR   D OG1   1 
ATOM   3266 C  CG2   . THR   C 2 74  ? 16.12207  -25.33060 -4.23859  1.000 32.40131  ? 73  THR   D CG2   1 
ATOM   3267 N  N     . GLY   C 2 75  ? 17.32975  -29.47224 -2.42905  1.000 27.70230  ? 74  GLY   D N     1 
ATOM   3268 C  CA    . GLY   C 2 75  ? 17.36048  -30.28887 -1.22323  1.000 30.78422  ? 74  GLY   D CA    1 
ATOM   3269 C  C     . GLY   C 2 75  ? 18.22582  -31.53036 -1.32219  1.000 32.66135  ? 74  GLY   D C     1 
ATOM   3270 O  O     . GLY   C 2 75  ? 19.22675  -31.54974 -2.04689  1.000 26.34179  ? 74  GLY   D O     1 
ATOM   3271 N  N     . GLY   C 2 76  ? 17.83801  -32.57662 -0.60377  1.000 27.57818  ? 75  GLY   D N     1 
ATOM   3272 C  CA    . GLY   C 2 76  ? 18.63438  -33.77275 -0.44844  1.000 24.62294  ? 75  GLY   D CA    1 
ATOM   3273 C  C     . GLY   C 2 76  ? 19.30202  -33.84235 0.92357   1.000 26.02616  ? 75  GLY   D C     1 
ATOM   3274 O  O     . GLY   C 2 76  ? 19.52187  -32.83469 1.59730   1.000 27.76864  ? 75  GLY   D O     1 
ATOM   3275 N  N     . LYS   C 2 77  ? 19.65612  -35.05972 1.32415   1.000 27.31409  ? 76  LYS   D N     1 
ATOM   3276 C  CA    . LYS   C 2 77  ? 20.37952  -35.27588 2.57620   1.000 24.49696  ? 76  LYS   D CA    1 
ATOM   3277 C  C     . LYS   C 2 77  ? 21.13887  -36.59040 2.48670   1.000 26.18690  ? 76  LYS   D C     1 
ATOM   3278 O  O     . LYS   C 2 77  ? 20.74312  -37.49743 1.74948   1.000 24.78140  ? 76  LYS   D O     1 
ATOM   3279 C  CB    . LYS   C 2 77  ? 19.43001  -35.29030 3.78654   1.000 26.15993  ? 76  LYS   D CB    1 
ATOM   3280 C  CG    . LYS   C 2 77  ? 18.35860  -36.38871 3.74737   1.000 31.20012  ? 76  LYS   D CG    1 
ATOM   3281 C  CD    . LYS   C 2 77  ? 17.47570  -36.29974 4.98998   1.000 27.68824  ? 76  LYS   D CD    1 
ATOM   3282 C  CE    . LYS   C 2 77  ? 16.45108  -37.41591 5.01906   1.000 31.12648  ? 76  LYS   D CE    1 
ATOM   3283 N  NZ    . LYS   C 2 77  ? 15.64217  -37.37650 6.28089   1.000 38.40512  ? 76  LYS   D NZ    1 
ATOM   3284 N  N     . SER   C 2 78  ? 22.24003  -36.68240 3.23711   1.000 25.62201  ? 77  SER   D N     1 
ATOM   3285 C  CA    . SER   C 2 78  ? 23.03623  -37.89916 3.26872   1.000 26.89798  ? 77  SER   D CA    1 
ATOM   3286 C  C     . SER   C 2 78  ? 22.54616  -38.82571 4.38339   1.000 29.80399  ? 77  SER   D C     1 
ATOM   3287 O  O     . SER   C 2 78  ? 21.64612  -38.48709 5.15591   1.000 32.51647  ? 77  SER   D O     1 
ATOM   3288 C  CB    . SER   C 2 78  ? 24.51657  -37.56341 3.45108   1.000 28.83450  ? 77  SER   D CB    1 
ATOM   3289 O  OG    . SER   C 2 78  ? 24.87020  -37.38431 4.82318   1.000 29.65166  ? 77  SER   D OG    1 
ATOM   3290 N  N     . ILE   C 2 79  ? 23.12934  -40.02971 4.44432   1.000 26.61779  ? 78  ILE   D N     1 
ATOM   3291 C  CA    . ILE   C 2 79  ? 22.83488  -40.93400 5.55701   1.000 29.59026  ? 78  ILE   D CA    1 
ATOM   3292 C  C     . ILE   C 2 79  ? 23.58594  -40.55372 6.81839   1.000 31.15132  ? 78  ILE   D C     1 
ATOM   3293 O  O     . ILE   C 2 79  ? 23.36675  -41.17045 7.87263   1.000 30.88392  ? 78  ILE   D O     1 
ATOM   3294 C  CB    . ILE   C 2 79  ? 23.17458  -42.39981 5.22562   1.000 29.04962  ? 78  ILE   D CB    1 
ATOM   3295 C  CG1   . ILE   C 2 79  ? 24.68138  -42.53014 4.96903   1.000 29.18877  ? 78  ILE   D CG1   1 
ATOM   3296 C  CG2   . ILE   C 2 79  ? 22.30554  -42.90566 4.08637   1.000 32.26623  ? 78  ILE   D CG2   1 
ATOM   3297 C  CD1   . ILE   C 2 79  ? 25.16199  -43.94109 4.69427   1.000 30.81316  ? 78  ILE   D CD1   1 
ATOM   3298 N  N     . TYR   C 2 80  ? 24.43266  -39.53174 6.75332   1.000 28.05319  ? 79  TYR   D N     1 
ATOM   3299 C  CA    . TYR   C 2 80  ? 25.26844  -39.10979 7.86845   1.000 35.13864  ? 79  TYR   D CA    1 
ATOM   3300 C  C     . TYR   C 2 80  ? 24.78526  -37.83087 8.53373   1.000 34.31710  ? 79  TYR   D C     1 
ATOM   3301 O  O     . TYR   C 2 80  ? 25.44283  -37.33592 9.45429   1.000 33.13617  ? 79  TYR   D O     1 
ATOM   3302 C  CB    . TYR   C 2 80  ? 26.70238  -38.90198 7.38098   1.000 27.19180  ? 79  TYR   D CB    1 
ATOM   3303 C  CG    . TYR   C 2 80  ? 27.25962  -40.05413 6.58107   1.000 31.75490  ? 79  TYR   D CG    1 
ATOM   3304 C  CD1   . TYR   C 2 80  ? 27.44141  -41.30210 7.16144   1.000 28.20976  ? 79  TYR   D CD1   1 
ATOM   3305 C  CD2   . TYR   C 2 80  ? 27.63624  -39.88634 5.24202   1.000 28.20364  ? 79  TYR   D CD2   1 
ATOM   3306 C  CE1   . TYR   C 2 80  ? 27.96933  -42.35629 6.43675   1.000 30.88257  ? 79  TYR   D CE1   1 
ATOM   3307 C  CE2   . TYR   C 2 80  ? 28.16452  -40.92815 4.51748   1.000 28.66971  ? 79  TYR   D CE2   1 
ATOM   3308 C  CZ    . TYR   C 2 80  ? 28.32711  -42.16233 5.11846   1.000 32.37914  ? 79  TYR   D CZ    1 
ATOM   3309 O  OH    . TYR   C 2 80  ? 28.85648  -43.20681 4.40520   1.000 30.77232  ? 79  TYR   D OH    1 
ATOM   3310 N  N     . GLY   C 2 81  ? 23.66291  -37.28680 8.09795   1.000 29.85630  ? 80  GLY   D N     1 
ATOM   3311 C  CA    . GLY   C 2 81  ? 23.26549  -35.93658 8.40435   1.000 30.98968  ? 80  GLY   D CA    1 
ATOM   3312 C  C     . GLY   C 2 81  ? 22.88910  -35.22028 7.13361   1.000 28.08753  ? 80  GLY   D C     1 
ATOM   3313 O  O     . GLY   C 2 81  ? 22.93391  -35.78028 6.03976   1.000 29.40693  ? 80  GLY   D O     1 
ATOM   3314 N  N     . GLU   C 2 82  ? 22.52092  -33.94714 7.28283   1.000 28.81495  ? 81  GLU   D N     1 
ATOM   3315 C  CA    . GLU   C 2 82  ? 22.12015  -33.19949 6.09287   1.000 31.18429  ? 81  GLU   D CA    1 
ATOM   3316 C  C     . GLU   C 2 82  ? 23.25282  -33.13824 5.07582   1.000 29.91786  ? 81  GLU   D C     1 
ATOM   3317 O  O     . GLU   C 2 82  ? 23.02587  -33.30480 3.86711   1.000 31.93750  ? 81  GLU   D O     1 
ATOM   3318 C  CB    . GLU   C 2 82  ? 21.66451  -31.78982 6.45166   1.000 31.50992  ? 81  GLU   D CB    1 
ATOM   3319 C  CG    . GLU   C 2 82  ? 21.00886  -31.11000 5.25352   1.000 40.04846  ? 81  GLU   D CG    1 
ATOM   3320 C  CD    . GLU   C 2 82  ? 20.65854  -29.65419 5.49278   1.000 49.88982  ? 81  GLU   D CD    1 
ATOM   3321 O  OE1   . GLU   C 2 82  ? 21.41263  -28.96147 6.21784   1.000 45.44284  ? 81  GLU   D OE1   1 
ATOM   3322 O  OE2   . GLU   C 2 82  ? 19.62485  -29.20710 4.94647   1.000 46.34350  ? 81  GLU   D OE2   1 
ATOM   3323 N  N     . LYS   C 2 83  ? 24.47814  -32.90343 5.53966   1.000 23.10508  ? 82  LYS   D N     1 
ATOM   3324 C  CA    . LYS   C 2 83  ? 25.62971  -32.82361 4.64585   1.000 24.39394  ? 82  LYS   D CA    1 
ATOM   3325 C  C     . LYS   C 2 83  ? 26.81650  -33.55016 5.26452   1.000 31.67497  ? 82  LYS   D C     1 
ATOM   3326 O  O     . LYS   C 2 83  ? 26.85784  -33.79778 6.47919   1.000 30.04065  ? 82  LYS   D O     1 
ATOM   3327 C  CB    . LYS   C 2 83  ? 26.00397  -31.36369 4.35863   1.000 28.24029  ? 82  LYS   D CB    1 
ATOM   3328 C  CG    . LYS   C 2 83  ? 24.90266  -30.55860 3.66943   1.000 35.50317  ? 82  LYS   D CG    1 
ATOM   3329 C  CD    . LYS   C 2 83  ? 25.26971  -29.08438 3.52219   1.000 34.09253  ? 82  LYS   D CD    1 
ATOM   3330 C  CE    . LYS   C 2 83  ? 25.15984  -28.33248 4.84815   1.000 46.91124  ? 82  LYS   D CE    1 
ATOM   3331 N  NZ    . LYS   C 2 83  ? 25.16035  -26.83870 4.69083   1.000 51.41906  ? 82  LYS   D NZ    1 
ATOM   3332 N  N     . PHE   C 2 84  ? 27.80008  -33.87221 4.42108   1.000 28.85531  ? 83  PHE   D N     1 
ATOM   3333 C  CA    . PHE   C 2 84  ? 29.04008  -34.46417 4.90491   1.000 29.60598  ? 83  PHE   D CA    1 
ATOM   3334 C  C     . PHE   C 2 84  ? 30.22040  -33.96041 4.08009   1.000 29.76537  ? 83  PHE   D C     1 
ATOM   3335 O  O     . PHE   C 2 84  ? 30.07040  -33.35033 3.01302   1.000 27.50272  ? 83  PHE   D O     1 
ATOM   3336 C  CB    . PHE   C 2 84  ? 28.96695  -36.01131 4.95493   1.000 30.50708  ? 83  PHE   D CB    1 
ATOM   3337 C  CG    . PHE   C 2 84  ? 28.89561  -36.69289 3.61288   1.000 27.52831  ? 83  PHE   D CG    1 
ATOM   3338 C  CD1   . PHE   C 2 84  ? 27.70918  -36.72291 2.88950   1.000 27.99032  ? 83  PHE   D CD1   1 
ATOM   3339 C  CD2   . PHE   C 2 84  ? 29.99318  -37.36230 3.10949   1.000 26.01753  ? 83  PHE   D CD2   1 
ATOM   3340 C  CE1   . PHE   C 2 84  ? 27.64115  -37.37657 1.64792   1.000 28.50532  ? 83  PHE   D CE1   1 
ATOM   3341 C  CE2   . PHE   C 2 84  ? 29.93819  -38.01310 1.86832   1.000 26.57115  ? 83  PHE   D CE2   1 
ATOM   3342 C  CZ    . PHE   C 2 84  ? 28.75166  -38.01838 1.14214   1.000 27.44919  ? 83  PHE   D CZ    1 
ATOM   3343 N  N     . GLU   C 2 85  ? 31.41241  -34.19247 4.62000   1.000 26.03478  ? 84  GLU   D N     1 
ATOM   3344 C  CA    . GLU   C 2 85  ? 32.63209  -33.58319 4.11591   1.000 25.29818  ? 84  GLU   D CA    1 
ATOM   3345 C  C     . GLU   C 2 85  ? 33.08846  -34.23155 2.80500   1.000 25.15319  ? 84  GLU   D C     1 
ATOM   3346 O  O     . GLU   C 2 85  ? 32.72275  -35.36601 2.47714   1.000 26.21798  ? 84  GLU   D O     1 
ATOM   3347 C  CB    . GLU   C 2 85  ? 33.74618  -33.69325 5.16494   1.000 26.82211  ? 84  GLU   D CB    1 
ATOM   3348 C  CG    . GLU   C 2 85  ? 34.17448  -35.12875 5.44285   1.000 29.38617  ? 84  GLU   D CG    1 
ATOM   3349 C  CD    . GLU   C 2 85  ? 33.13732  -35.93734 6.22470   1.000 31.82368  ? 84  GLU   D CD    1 
ATOM   3350 O  OE1   . GLU   C 2 85  ? 32.26421  -35.33770 6.89499   1.000 33.24541  ? 84  GLU   D OE1   1 
ATOM   3351 O  OE2   . GLU   C 2 85  ? 33.20527  -37.18190 6.18128   1.000 38.75432  ? 84  GLU   D OE2   1 
ATOM   3352 N  N     . ASP   C 2 86  ? 33.90804  -33.48949 2.05614   1.000 25.04219  ? 85  ASP   D N     1 
ATOM   3353 C  CA    . ASP   C 2 86  ? 34.55982  -34.03871 0.86709   1.000 25.97309  ? 85  ASP   D CA    1 
ATOM   3354 C  C     . ASP   C 2 86  ? 35.57413  -35.10296 1.27547   1.000 31.22354  ? 85  ASP   D C     1 
ATOM   3355 O  O     . ASP   C 2 86  ? 36.56592  -34.80327 1.95410   1.000 30.76607  ? 85  ASP   D O     1 
ATOM   3356 C  CB    . ASP   C 2 86  ? 35.24519  -32.93749 0.07333   1.000 26.12262  ? 85  ASP   D CB    1 
ATOM   3357 C  CG    . ASP   C 2 86  ? 34.27205  -31.91503 -0.46969  1.000 28.01728  ? 85  ASP   D CG    1 
ATOM   3358 O  OD1   . ASP   C 2 86  ? 33.22220  -32.33255 -0.99155  1.000 24.75243  ? 85  ASP   D OD1   1 
ATOM   3359 O  OD2   . ASP   C 2 86  ? 34.55932  -30.70215 -0.36005  1.000 24.87176  ? 85  ASP   D OD2   1 
ATOM   3360 N  N     . GLU   C 2 87  ? 35.33755  -36.34387 0.84897   1.000 25.94325  ? 86  GLU   D N     1 
ATOM   3361 C  CA    . GLU   C 2 87  ? 36.16798  -37.45874 1.29757   1.000 28.19890  ? 86  GLU   D CA    1 
ATOM   3362 C  C     . GLU   C 2 87  ? 37.56997  -37.39656 0.69192   1.000 30.78129  ? 86  GLU   D C     1 
ATOM   3363 O  O     . GLU   C 2 87  ? 38.57249  -37.41573 1.41743   1.000 28.90969  ? 86  GLU   D O     1 
ATOM   3364 C  CB    . GLU   C 2 87  ? 35.47160  -38.77765 0.96939   1.000 28.70559  ? 86  GLU   D CB    1 
ATOM   3365 C  CG    . GLU   C 2 87  ? 36.15117  -40.02865 1.49834   1.000 29.79968  ? 86  GLU   D CG    1 
ATOM   3366 C  CD    . GLU   C 2 87  ? 35.25544  -41.24890 1.39825   1.000 31.14868  ? 86  GLU   D CD    1 
ATOM   3367 O  OE1   . GLU   C 2 87  ? 34.22258  -41.17957 0.70726   1.000 27.58986  ? 86  GLU   D OE1   1 
ATOM   3368 O  OE2   . GLU   C 2 87  ? 35.58994  -42.28124 2.00166   1.000 30.98078  ? 86  GLU   D OE2   1 
ATOM   3369 N  N     . ASN   C 2 88  ? 37.67060  -37.35949 -0.63888  1.000 25.92890  ? 87  ASN   D N     1 
ATOM   3370 C  CA    . ASN   C 2 88  ? 38.93007  -37.07861 -1.31136  1.000 25.24476  ? 87  ASN   D CA    1 
ATOM   3371 C  C     . ASN   C 2 88  ? 38.62031  -36.68205 -2.75085  1.000 26.78542  ? 87  ASN   D C     1 
ATOM   3372 O  O     . ASN   C 2 88  ? 37.48269  -36.79355 -3.21049  1.000 26.30783  ? 87  ASN   D O     1 
ATOM   3373 C  CB    . ASN   C 2 88  ? 39.91282  -38.27069 -1.23376  1.000 30.54430  ? 87  ASN   D CB    1 
ATOM   3374 C  CG    . ASN   C 2 88  ? 39.40599  -39.51693 -1.93819  1.000 24.95549  ? 87  ASN   D CG    1 
ATOM   3375 O  OD1   . ASN   C 2 88  ? 39.17669  -39.50808 -3.14955  1.000 26.37160  ? 87  ASN   D OD1   1 
ATOM   3376 N  ND2   . ASN   C 2 88  ? 39.20866  -40.58889 -1.18129  1.000 31.19597  ? 87  ASN   D ND2   1 
ATOM   3377 N  N     . PHE   C 2 89  ? 39.63452  -36.17369 -3.44165  1.000 26.24023  ? 88  PHE   D N     1 
ATOM   3378 C  CA    . PHE   C 2 89  ? 39.52560  -35.80864 -4.85108  1.000 25.04272  ? 88  PHE   D CA    1 
ATOM   3379 C  C     . PHE   C 2 89  ? 40.50325  -36.61712 -5.69231  1.000 21.07500  ? 88  PHE   D C     1 
ATOM   3380 O  O     . PHE   C 2 89  ? 41.09628  -36.11565 -6.64138  1.000 25.61129  ? 88  PHE   D O     1 
ATOM   3381 C  CB    . PHE   C 2 89  ? 39.74185  -34.30753 -5.04084  1.000 23.79242  ? 88  PHE   D CB    1 
ATOM   3382 C  CG    . PHE   C 2 89  ? 38.74237  -33.46471 -4.28473  1.000 24.20381  ? 88  PHE   D CG    1 
ATOM   3383 C  CD1   . PHE   C 2 89  ? 37.42882  -33.36263 -4.73011  1.000 24.58748  ? 88  PHE   D CD1   1 
ATOM   3384 C  CD2   . PHE   C 2 89  ? 39.09532  -32.80423 -3.12275  1.000 26.98033  ? 88  PHE   D CD2   1 
ATOM   3385 C  CE1   . PHE   C 2 89  ? 36.50104  -32.61707 -4.03844  1.000 25.43724  ? 88  PHE   D CE1   1 
ATOM   3386 C  CE2   . PHE   C 2 89  ? 38.17058  -32.04587 -2.42538  1.000 27.08242  ? 88  PHE   D CE2   1 
ATOM   3387 C  CZ    . PHE   C 2 89  ? 36.86004  -31.95361 -2.88250  1.000 25.84562  ? 88  PHE   D CZ    1 
ATOM   3388 N  N     . ILE   C 2 90  ? 40.68131  -37.88523 -5.32637  1.000 23.39743  ? 89  ILE   D N     1 
ATOM   3389 C  CA    . ILE   C 2 90  ? 41.63197  -38.73430 -6.03431  1.000 25.83864  ? 89  ILE   D CA    1 
ATOM   3390 C  C     . ILE   C 2 90  ? 41.18500  -38.94671 -7.47240  1.000 28.20687  ? 89  ILE   D C     1 
ATOM   3391 O  O     . ILE   C 2 90  ? 41.99313  -38.87507 -8.40703  1.000 26.37369  ? 89  ILE   D O     1 
ATOM   3392 C  CB    . ILE   C 2 90  ? 41.80032  -40.07664 -5.30695  1.000 24.80080  ? 89  ILE   D CB    1 
ATOM   3393 C  CG1   . ILE   C 2 90  ? 42.50658  -39.87387 -3.95020  1.000 26.82506  ? 89  ILE   D CG1   1 
ATOM   3394 C  CG2   . ILE   C 2 90  ? 42.57966  -41.06586 -6.18426  1.000 26.94533  ? 89  ILE   D CG2   1 
ATOM   3395 C  CD1   . ILE   C 2 90  ? 42.47260  -41.10464 -3.08854  1.000 29.89145  ? 89  ILE   D CD1   1 
ATOM   3396 N  N     . LEU   C 2 91  ? 39.89124  -39.20095 -7.66795  1.000 26.32960  ? 90  LEU   D N     1 
ATOM   3397 C  CA    . LEU   C 2 91  ? 39.35247  -39.53287 -8.98150  1.000 25.50355  ? 90  LEU   D CA    1 
ATOM   3398 C  C     . LEU   C 2 91  ? 38.91436  -38.27712 -9.72723  1.000 27.76236  ? 90  LEU   D C     1 
ATOM   3399 O  O     . LEU   C 2 91  ? 38.45288  -37.30299 -9.13040  1.000 24.38091  ? 90  LEU   D O     1 
ATOM   3400 C  CB    . LEU   C 2 91  ? 38.18366  -40.51025 -8.82970  1.000 27.37538  ? 90  LEU   D CB    1 
ATOM   3401 C  CG    . LEU   C 2 91  ? 38.68269  -41.83077 -8.22642  1.000 29.95842  ? 90  LEU   D CG    1 
ATOM   3402 C  CD1   . LEU   C 2 91  ? 37.55917  -42.82065 -7.90711  1.000 30.50833  ? 90  LEU   D CD1   1 
ATOM   3403 C  CD2   . LEU   C 2 91  ? 39.73350  -42.45952 -9.13525  1.000 32.20542  ? 90  LEU   D CD2   1 
ATOM   3404 N  N     . LYS   C 2 92  ? 39.05302  -38.31294 -11.05469 1.000 27.44687  ? 91  LYS   D N     1 
ATOM   3405 C  CA    . LYS   C 2 92  ? 38.83241  -37.14351 -11.88670 1.000 23.42908  ? 91  LYS   D CA    1 
ATOM   3406 C  C     . LYS   C 2 92  ? 37.61535  -37.34494 -12.78364 1.000 25.87012  ? 91  LYS   D C     1 
ATOM   3407 O  O     . LYS   C 2 92  ? 37.15423  -38.46976 -12.98615 1.000 25.42887  ? 91  LYS   D O     1 
ATOM   3408 C  CB    . LYS   C 2 92  ? 40.05747  -36.85271 -12.75842 1.000 27.81966  ? 91  LYS   D CB    1 
ATOM   3409 C  CG    . LYS   C 2 92  ? 41.38618  -36.76545 -11.99412 1.000 33.20995  ? 91  LYS   D CG    1 
ATOM   3410 C  CD    . LYS   C 2 92  ? 41.36431  -35.70041 -10.92128 1.000 28.77995  ? 91  LYS   D CD    1 
ATOM   3411 C  CE    . LYS   C 2 92  ? 42.75473  -35.66674 -10.20510 1.000 31.69890  ? 91  LYS   D CE    1 
ATOM   3412 N  NZ    . LYS   C 2 92  ? 42.75968  -34.81714 -8.98822  1.000 42.20323  ? 91  LYS   D NZ    1 
ATOM   3413 N  N     . HIS   C 2 93  ? 37.10414  -36.22404 -13.30682 1.000 24.87035  ? 92  HIS   D N     1 
ATOM   3414 C  CA    . HIS   C 2 93  ? 35.97108  -36.21278 -14.24269 1.000 21.51600  ? 92  HIS   D CA    1 
ATOM   3415 C  C     . HIS   C 2 93  ? 36.54139  -36.42552 -15.64374 1.000 22.81376  ? 92  HIS   D C     1 
ATOM   3416 O  O     . HIS   C 2 93  ? 36.74802  -35.48515 -16.41832 1.000 26.18431  ? 92  HIS   D O     1 
ATOM   3417 C  CB    . HIS   C 2 93  ? 35.19565  -34.90618 -14.13857 1.000 23.76801  ? 92  HIS   D CB    1 
ATOM   3418 C  CG    . HIS   C 2 93  ? 34.66185  -34.62980 -12.76687 1.000 21.10310  ? 92  HIS   D CG    1 
ATOM   3419 N  ND1   . HIS   C 2 93  ? 35.43428  -34.06120 -11.77768 1.000 21.55701  ? 92  HIS   D ND1   1 
ATOM   3420 C  CD2   . HIS   C 2 93  ? 33.44444  -34.86046 -12.21209 1.000 19.94409  ? 92  HIS   D CD2   1 
ATOM   3421 C  CE1   . HIS   C 2 93  ? 34.71077  -33.93526 -10.67645 1.000 24.26803  ? 92  HIS   D CE1   1 
ATOM   3422 N  NE2   . HIS   C 2 93  ? 33.49907  -34.41271 -10.91188 1.000 20.44437  ? 92  HIS   D NE2   1 
ATOM   3423 N  N     . THR   C 2 94  ? 36.78479  -37.69870 -15.97270 1.000 24.68893  ? 93  THR   D N     1 
ATOM   3424 C  CA    . THR   C 2 94  ? 37.55388  -38.06515 -17.16930 1.000 23.34912  ? 93  THR   D CA    1 
ATOM   3425 C  C     . THR   C 2 94  ? 36.73492  -38.16901 -18.45779 1.000 24.88712  ? 93  THR   D C     1 
ATOM   3426 O  O     . THR   C 2 94  ? 37.32855  -38.22454 -19.55156 1.000 25.21349  ? 93  THR   D O     1 
ATOM   3427 C  CB    . THR   C 2 94  ? 38.25564  -39.40016 -16.93803 1.000 25.43711  ? 93  THR   D CB    1 
ATOM   3428 O  OG1   . THR   C 2 94  ? 37.30391  -40.37094 -16.47684 1.000 30.69875  ? 93  THR   D OG1   1 
ATOM   3429 C  CG2   . THR   C 2 94  ? 39.35542  -39.25268 -15.88031 1.000 29.93395  ? 93  THR   D CG2   1 
ATOM   3430 N  N     . GLY   C 2 95  ? 35.41178  -38.21412 -18.37314 1.000 23.79534  ? 94  GLY   D N     1 
ATOM   3431 C  CA    . GLY   C 2 95  ? 34.60330  -38.42352 -19.55123 1.000 25.27266  ? 94  GLY   D CA    1 
ATOM   3432 C  C     . GLY   C 2 95  ? 33.20743  -38.89216 -19.20991 1.000 27.26025  ? 94  GLY   D C     1 
ATOM   3433 O  O     . GLY   C 2 95  ? 32.76931  -38.89363 -18.04235 1.000 22.37027  ? 94  GLY   D O     1 
ATOM   3434 N  N     . PRO   C 2 96  ? 32.46785  -39.28089 -20.24853 1.000 25.42738  ? 95  PRO   D N     1 
ATOM   3435 C  CA    . PRO   C 2 96  ? 31.07922  -39.71110 -20.05276 1.000 24.40130  ? 95  PRO   D CA    1 
ATOM   3436 C  C     . PRO   C 2 96  ? 30.97467  -40.86418 -19.07612 1.000 23.17885  ? 95  PRO   D C     1 
ATOM   3437 O  O     . PRO   C 2 96  ? 31.82605  -41.75592 -19.04028 1.000 30.52046  ? 95  PRO   D O     1 
ATOM   3438 C  CB    . PRO   C 2 96  ? 30.64149  -40.14844 -21.46415 1.000 25.06130  ? 95  PRO   D CB    1 
ATOM   3439 C  CG    . PRO   C 2 96  ? 31.49812  -39.34425 -22.38595 1.000 23.43001  ? 95  PRO   D CG    1 
ATOM   3440 C  CD    . PRO   C 2 96  ? 32.83347  -39.19311 -21.67910 1.000 23.18730  ? 95  PRO   D CD    1 
ATOM   3441 N  N     . GLY   C 2 97  ? 29.89937  -40.84893 -18.29570 1.000 23.05455  ? 96  GLY   D N     1 
ATOM   3442 C  CA    . GLY   C 2 97  ? 29.59497  -41.92605 -17.38068 1.000 22.86335  ? 96  GLY   D CA    1 
ATOM   3443 C  C     . GLY   C 2 97  ? 30.09541  -41.71229 -15.96524 1.000 22.91656  ? 96  GLY   D C     1 
ATOM   3444 O  O     . GLY   C 2 97  ? 29.65255  -42.42193 -15.05301 1.000 24.82626  ? 96  GLY   D O     1 
ATOM   3445 N  N     . ILE   C 2 98  ? 30.97730  -40.73837 -15.74951 1.000 25.16336  ? 97  ILE   D N     1 
ATOM   3446 C  CA    . ILE   C 2 98  ? 31.47633  -40.48604 -14.39727 1.000 21.10929  ? 97  ILE   D CA    1 
ATOM   3447 C  C     . ILE   C 2 98  ? 30.32696  -40.06209 -13.49862 1.000 22.68892  ? 97  ILE   D C     1 
ATOM   3448 O  O     . ILE   C 2 98  ? 29.49241  -39.22351 -13.86875 1.000 21.48437  ? 97  ILE   D O     1 
ATOM   3449 C  CB    . ILE   C 2 98  ? 32.57821  -39.41492 -14.42982 1.000 22.49855  ? 97  ILE   D CB    1 
ATOM   3450 C  CG1   . ILE   C 2 98  ? 33.84576  -39.93411 -15.14603 1.000 27.69427  ? 97  ILE   D CG1   1 
ATOM   3451 C  CG2   . ILE   C 2 98  ? 32.87804  -38.88220 -12.99456 1.000 23.15863  ? 97  ILE   D CG2   1 
ATOM   3452 C  CD1   . ILE   C 2 98  ? 34.64059  -40.98458 -14.35171 1.000 30.18742  ? 97  ILE   D CD1   1 
ATOM   3453 N  N     . LEU   C 2 99  ? 30.28087  -40.64281 -12.30386 1.000 21.00382  ? 98  LEU   D N     1 
ATOM   3454 C  CA    . LEU   C 2 99  ? 29.27726  -40.31752 -11.29843 1.000 20.21702  ? 98  LEU   D CA    1 
ATOM   3455 C  C     . LEU   C 2 99  ? 29.95506  -39.55682 -10.16280 1.000 23.07860  ? 98  LEU   D C     1 
ATOM   3456 O  O     . LEU   C 2 99  ? 30.95574  -40.03061 -9.61291  1.000 23.85355  ? 98  LEU   D O     1 
ATOM   3457 C  CB    . LEU   C 2 99  ? 28.62006  -41.59582 -10.78742 1.000 22.77281  ? 98  LEU   D CB    1 
ATOM   3458 C  CG    . LEU   C 2 99  ? 27.61851  -41.47582 -9.65459  1.000 23.39989  ? 98  LEU   D CG    1 
ATOM   3459 C  CD1   . LEU   C 2 99  ? 26.35383  -40.72442 -10.10795 1.000 20.02748  ? 98  LEU   D CD1   1 
ATOM   3460 C  CD2   . LEU   C 2 99  ? 27.26891  -42.85923 -9.13916  1.000 23.33854  ? 98  LEU   D CD2   1 
ATOM   3461 N  N     . SER   C 2 100 ? 29.41067  -38.39209 -9.80715  1.000 22.16332  ? 99  SER   D N     1 
ATOM   3462 C  CA    . SER   C 2 100 ? 30.10158  -37.47332 -8.91006  1.000 23.23767  ? 99  SER   D CA    1 
ATOM   3463 C  C     . SER   C 2 100 ? 29.07801  -36.71164 -8.06360  1.000 21.68406  ? 99  SER   D C     1 
ATOM   3464 O  O     . SER   C 2 100 ? 27.90024  -36.60890 -8.42470  1.000 22.25998  ? 99  SER   D O     1 
ATOM   3465 C  CB    . SER   C 2 100 ? 31.00803  -36.54191 -9.74683  1.000 22.49698  ? 99  SER   D CB    1 
ATOM   3466 O  OG    . SER   C 2 100 ? 31.59963  -35.51433 -8.96344  1.000 22.65938  ? 99  SER   D OG    1 
ATOM   3467 N  N     . MET   C 2 101 ? 29.51850  -36.22245 -6.90451  1.000 20.74374  ? 100 MET   D N     1 
ATOM   3468 C  CA    . MET   C 2 101 ? 28.60754  -35.55281 -5.98464  1.000 19.25280  ? 100 MET   D CA    1 
ATOM   3469 C  C     . MET   C 2 101 ? 28.40788  -34.09695 -6.37023  1.000 18.64570  ? 100 MET   D C     1 
ATOM   3470 O  O     . MET   C 2 101 ? 29.36837  -33.37252 -6.63081  1.000 21.17847  ? 100 MET   D O     1 
ATOM   3471 C  CB    . MET   C 2 101 ? 29.13692  -35.62396 -4.54541  1.000 20.85406  ? 100 MET   D CB    1 
ATOM   3472 C  CG    . MET   C 2 101 ? 29.14142  -37.02599 -3.98501  1.000 23.79702  ? 100 MET   D CG    1 
ATOM   3473 S  SD    . MET   C 2 101 ? 27.47018  -37.68775 -3.89518  1.000 23.03595  ? 100 MET   D SD    1 
ATOM   3474 C  CE    . MET   C 2 101 ? 26.70902  -36.60812 -2.69184  1.000 20.98971  ? 100 MET   D CE    1 
ATOM   3475 N  N     . ALA   C 2 102 ? 27.15012  -33.66859 -6.40134  1.000 19.34345  ? 101 ALA   D N     1 
ATOM   3476 C  CA    . ALA   C 2 102 ? 26.84135  -32.25384 -6.46051  1.000 18.60087  ? 101 ALA   D CA    1 
ATOM   3477 C  C     . ALA   C 2 102 ? 27.12411  -31.60751 -5.10198  1.000 21.12808  ? 101 ALA   D C     1 
ATOM   3478 O  O     . ALA   C 2 102 ? 27.17685  -32.28400 -4.08016  1.000 23.30075  ? 101 ALA   D O     1 
ATOM   3479 C  CB    . ALA   C 2 102 ? 25.36834  -32.06754 -6.84651  1.000 22.79912  ? 101 ALA   D CB    1 
ATOM   3480 N  N     . ASN   C 2 103 ? 27.31432  -30.28837 -5.09572  1.000 21.64258  ? 102 ASN   D N     1 
ATOM   3481 C  CA    . ASN   C 2 103 ? 27.52633  -29.58683 -3.83669  1.000 23.97549  ? 102 ASN   D CA    1 
ATOM   3482 C  C     . ASN   C 2 103 ? 27.34042  -28.08885 -4.04344  1.000 24.74860  ? 102 ASN   D C     1 
ATOM   3483 O  O     . ASN   C 2 103 ? 27.21764  -27.59613 -5.16780  1.000 25.92638  ? 102 ASN   D O     1 
ATOM   3484 C  CB    . ASN   C 2 103 ? 28.91921  -29.90252 -3.24768  1.000 23.08964  ? 102 ASN   D CB    1 
ATOM   3485 C  CG    . ASN   C 2 103 ? 30.07001  -29.34234 -4.08790  1.000 24.77403  ? 102 ASN   D CG    1 
ATOM   3486 O  OD1   . ASN   C 2 103 ? 30.09623  -28.15960 -4.42307  1.000 25.89845  ? 102 ASN   D OD1   1 
ATOM   3487 N  ND2   . ASN   C 2 103 ? 31.03287  -30.20247 -4.42176  1.000 24.64420  ? 102 ASN   D ND2   1 
ATOM   3488 N  N     . ALA   C 2 104 ? 27.33674  -27.36499 -2.92820  1.000 24.97746  ? 103 ALA   D N     1 
ATOM   3489 C  CA    . ALA   C 2 104 ? 27.22985  -25.91237 -2.91001  1.000 26.40843  ? 103 ALA   D CA    1 
ATOM   3490 C  C     . ALA   C 2 104 ? 28.48087  -25.30113 -2.28598  1.000 30.03026  ? 103 ALA   D C     1 
ATOM   3491 O  O     . ALA   C 2 104 ? 28.42233  -24.28840 -1.58732  1.000 29.49530  ? 103 ALA   D O     1 
ATOM   3492 C  CB    . ALA   C 2 104 ? 25.97671  -25.46725 -2.15356  1.000 28.87151  ? 103 ALA   D CB    1 
ATOM   3493 N  N     . GLY   C 2 105 ? 29.62816  -25.92584 -2.52643  1.000 24.58895  ? 104 GLY   D N     1 
ATOM   3494 C  CA    . GLY   C 2 105 ? 30.87894  -25.49447 -1.93993  1.000 30.58803  ? 104 GLY   D CA    1 
ATOM   3495 C  C     . GLY   C 2 105 ? 31.52613  -26.57941 -1.10364  1.000 28.30925  ? 104 GLY   D C     1 
ATOM   3496 O  O     . GLY   C 2 105 ? 31.01382  -27.69852 -0.98868  1.000 27.82172  ? 104 GLY   D O     1 
ATOM   3497 N  N     . PRO   C 2 106 ? 32.67483  -26.26889 -0.49493  1.000 29.61366  ? 105 PRO   D N     1 
ATOM   3498 C  CA    . PRO   C 2 106 ? 33.41793  -27.30521 0.22581   1.000 26.02712  ? 105 PRO   D CA    1 
ATOM   3499 C  C     . PRO   C 2 106 ? 32.58690  -27.96789 1.31754   1.000 23.02282  ? 105 PRO   D C     1 
ATOM   3500 O  O     . PRO   C 2 106 ? 31.87629  -27.30614 2.07772   1.000 29.08304  ? 105 PRO   D O     1 
ATOM   3501 C  CB    . PRO   C 2 106 ? 34.61148  -26.53812 0.80941   1.000 32.66638  ? 105 PRO   D CB    1 
ATOM   3502 C  CG    . PRO   C 2 106 ? 34.85032  -25.43778 -0.14641  1.000 31.71628  ? 105 PRO   D CG    1 
ATOM   3503 C  CD    . PRO   C 2 106 ? 33.47596  -25.04493 -0.68016  1.000 33.05089  ? 105 PRO   D CD    1 
ATOM   3504 N  N     . ASN   C 2 107 ? 32.68006  -29.29828 1.37363   1.000 22.59293  ? 106 ASN   D N     1 
ATOM   3505 C  CA    . ASN   C 2 107 ? 32.11252  -30.09157 2.45623   1.000 23.56612  ? 106 ASN   D CA    1 
ATOM   3506 C  C     . ASN   C 2 107 ? 30.60131  -29.89703 2.57347   1.000 25.00395  ? 106 ASN   D C     1 
ATOM   3507 O  O     . ASN   C 2 107 ? 30.05949  -29.75634 3.66735   1.000 24.90729  ? 106 ASN   D O     1 
ATOM   3508 C  CB    . ASN   C 2 107 ? 32.81440  -29.76968 3.78301   1.000 25.56396  ? 106 ASN   D CB    1 
ATOM   3509 C  CG    . ASN   C 2 107 ? 34.31723  -29.98271 3.69909   1.000 27.45468  ? 106 ASN   D CG    1 
ATOM   3510 O  OD1   . ASN   C 2 107 ? 34.76348  -31.01477 3.21464   1.000 27.42942  ? 106 ASN   D OD1   1 
ATOM   3511 N  ND2   . ASN   C 2 107 ? 35.10360  -28.99019 4.14074   1.000 28.43989  ? 106 ASN   D ND2   1 
ATOM   3512 N  N     . THR   C 2 108 ? 29.90076  -29.89911 1.43297   1.000 25.44330  ? 107 THR   D N     1 
ATOM   3513 C  CA    . THR   C 2 108 ? 28.43914  -29.79921 1.45716   1.000 27.14053  ? 107 THR   D CA    1 
ATOM   3514 C  C     . THR   C 2 108 ? 27.79742  -30.91177 0.63938   1.000 24.13880  ? 107 THR   D C     1 
ATOM   3515 O  O     . THR   C 2 108 ? 26.77675  -30.70255 -0.01912  1.000 26.49204  ? 107 THR   D O     1 
ATOM   3516 C  CB    . THR   C 2 108 ? 27.95104  -28.43817 0.95270   1.000 25.35584  ? 107 THR   D CB    1 
ATOM   3517 O  OG1   . THR   C 2 108 ? 28.45293  -28.19604 -0.37004  1.000 25.92371  ? 107 THR   D OG1   1 
ATOM   3518 C  CG2   . THR   C 2 108 ? 28.37636  -27.29383 1.89874   1.000 25.99779  ? 107 THR   D CG2   1 
ATOM   3519 N  N     . ASN   C 2 109 ? 28.37861  -32.11087 0.66103   1.000 23.14074  ? 108 ASN   D N     1 
ATOM   3520 C  CA    . ASN   C 2 109 ? 27.75371  -33.25218 0.00722   1.000 22.51859  ? 108 ASN   D CA    1 
ATOM   3521 C  C     . ASN   C 2 109 ? 26.49227  -33.68122 0.73421   1.000 27.91143  ? 108 ASN   D C     1 
ATOM   3522 O  O     . ASN   C 2 109 ? 26.49556  -33.82727 1.95940   1.000 26.00385  ? 108 ASN   D O     1 
ATOM   3523 C  CB    . ASN   C 2 109 ? 28.70366  -34.43057 -0.03838  1.000 25.78595  ? 108 ASN   D CB    1 
ATOM   3524 C  CG    . ASN   C 2 109 ? 29.96794  -34.09594 -0.72026  1.000 24.31818  ? 108 ASN   D CG    1 
ATOM   3525 O  OD1   . ASN   C 2 109 ? 30.00219  -33.92558 -1.93401  1.000 23.84119  ? 108 ASN   D OD1   1 
ATOM   3526 N  ND2   . ASN   C 2 109 ? 31.03241  -33.94547 0.05879   1.000 24.45534  ? 108 ASN   D ND2   1 
ATOM   3527 N  N     . GLY   C 2 110 ? 25.42457  -33.92714 -0.02968  1.000 22.06002  ? 109 GLY   D N     1 
ATOM   3528 C  CA    . GLY   C 2 110 ? 24.20414  -34.45075 0.56167   1.000 24.69520  ? 109 GLY   D CA    1 
ATOM   3529 C  C     . GLY   C 2 110 ? 23.76352  -35.73572 -0.10133  1.000 25.43407  ? 109 GLY   D C     1 
ATOM   3530 O  O     . GLY   C 2 110 ? 24.31194  -36.81155 0.15541   1.000 21.83196  ? 109 GLY   D O     1 
ATOM   3531 N  N     . SER   C 2 111 ? 22.78279  -35.62822 -0.99735  1.000 24.06696  ? 110 SER   D N     1 
ATOM   3532 C  CA    . SER   C 2 111 ? 22.38993  -36.74067 -1.84564  1.000 21.96166  ? 110 SER   D CA    1 
ATOM   3533 C  C     . SER   C 2 111 ? 22.41025  -36.39822 -3.32597  1.000 21.37612  ? 110 SER   D C     1 
ATOM   3534 O  O     . SER   C 2 111 ? 22.43598  -37.31935 -4.15550  1.000 23.41614  ? 110 SER   D O     1 
ATOM   3535 C  CB    . SER   C 2 111 ? 20.97875  -37.22428 -1.48840  1.000 23.27597  ? 110 SER   D CB    1 
ATOM   3536 O  OG    . SER   C 2 111 ? 20.07018  -36.15164 -1.56720  1.000 24.52498  ? 110 SER   D OG    1 
ATOM   3537 N  N     . GLN   C 2 112 ? 22.42551  -35.11938 -3.68565  1.000 22.19553  ? 111 GLN   D N     1 
ATOM   3538 C  CA    . GLN   C 2 112 ? 22.44046  -34.79924 -5.11161  1.000 19.35741  ? 111 GLN   D CA    1 
ATOM   3539 C  C     . GLN   C 2 112 ? 23.75534  -35.22277 -5.75733  1.000 20.77832  ? 111 GLN   D C     1 
ATOM   3540 O  O     . GLN   C 2 112 ? 24.84135  -35.15852 -5.16213  1.000 21.90888  ? 111 GLN   D O     1 
ATOM   3541 C  CB    . GLN   C 2 112 ? 22.20076  -33.31256 -5.35870  1.000 22.07010  ? 111 GLN   D CB    1 
ATOM   3542 C  CG    . GLN   C 2 112 ? 20.77752  -32.82867 -5.04297  1.000 22.39914  ? 111 GLN   D CG    1 
ATOM   3543 C  CD    . GLN   C 2 112 ? 20.54436  -31.40401 -5.50598  1.000 22.50582  ? 111 GLN   D CD    1 
ATOM   3544 O  OE1   . GLN   C 2 112 ? 20.90226  -31.03004 -6.64294  1.000 22.78474  ? 111 GLN   D OE1   1 
ATOM   3545 N  NE2   . GLN   C 2 112 ? 19.97374  -30.58540 -4.62904  1.000 22.48673  ? 111 GLN   D NE2   1 
ATOM   3546 N  N     . PHE   C 2 113 ? 23.64730  -35.59620 -7.02317  1.000 21.64805  ? 112 PHE   D N     1 
ATOM   3547 C  CA    . PHE   C 2 113 ? 24.74046  -36.20443 -7.75827  1.000 18.73748  ? 112 PHE   D CA    1 
ATOM   3548 C  C     . PHE   C 2 113 ? 24.58020  -35.81476 -9.21552  1.000 22.26556  ? 112 PHE   D C     1 
ATOM   3549 O  O     . PHE   C 2 113 ? 23.51445  -35.36427 -9.63651  1.000 20.75805  ? 112 PHE   D O     1 
ATOM   3550 C  CB    . PHE   C 2 113 ? 24.70784  -37.71910 -7.64792  1.000 22.39888  ? 112 PHE   D CB    1 
ATOM   3551 C  CG    . PHE   C 2 113 ? 23.44815  -38.31769 -8.21745  1.000 22.32262  ? 112 PHE   D CG    1 
ATOM   3552 C  CD1   . PHE   C 2 113 ? 22.29722  -38.41417 -7.45359  1.000 19.73211  ? 112 PHE   D CD1   1 
ATOM   3553 C  CD2   . PHE   C 2 113 ? 23.41082  -38.74534 -9.53020  1.000 24.02588  ? 112 PHE   D CD2   1 
ATOM   3554 C  CE1   . PHE   C 2 113 ? 21.12637  -38.95403 -8.00089  1.000 20.71247  ? 112 PHE   D CE1   1 
ATOM   3555 C  CE2   . PHE   C 2 113 ? 22.25418  -39.26677 -10.08511 1.000 25.78738  ? 112 PHE   D CE2   1 
ATOM   3556 C  CZ    . PHE   C 2 113 ? 21.11313  -39.37676 -9.31944  1.000 25.81323  ? 112 PHE   D CZ    1 
ATOM   3557 N  N     . PHE   C 2 114 ? 25.61461  -36.06681 -10.00389 1.000 20.54216  ? 113 PHE   D N     1 
ATOM   3558 C  CA    . PHE   C 2 114 ? 25.46171  -35.87852 -11.44366 1.000 18.93081  ? 113 PHE   D CA    1 
ATOM   3559 C  C     . PHE   C 2 114 ? 26.19720  -36.98002 -12.19247 1.000 24.91173  ? 113 PHE   D C     1 
ATOM   3560 O  O     . PHE   C 2 114 ? 27.14749  -37.57710 -11.67805 1.000 23.23109  ? 113 PHE   D O     1 
ATOM   3561 C  CB    . PHE   C 2 114 ? 25.92294  -34.47350 -11.89386 1.000 21.25927  ? 113 PHE   D CB    1 
ATOM   3562 C  CG    . PHE   C 2 114 ? 27.39732  -34.16244 -11.61136 1.000 21.06398  ? 113 PHE   D CG    1 
ATOM   3563 C  CD1   . PHE   C 2 114 ? 27.83563  -33.88180 -10.32463 1.000 22.13976  ? 113 PHE   D CD1   1 
ATOM   3564 C  CD2   . PHE   C 2 114 ? 28.30799  -34.10203 -12.64212 1.000 21.96646  ? 113 PHE   D CD2   1 
ATOM   3565 C  CE1   . PHE   C 2 114 ? 29.18438  -33.56460 -10.07941 1.000 22.24679  ? 113 PHE   D CE1   1 
ATOM   3566 C  CE2   . PHE   C 2 114 ? 29.65609  -33.79570 -12.43025 1.000 19.81442  ? 113 PHE   D CE2   1 
ATOM   3567 C  CZ    . PHE   C 2 114 ? 30.09018  -33.51116 -11.13658 1.000 20.79345  ? 113 PHE   D CZ    1 
ATOM   3568 N  N     . ILE   C 2 115 ? 25.69963  -37.28480 -13.39561 1.000 20.52899  ? 114 ILE   D N     1 
ATOM   3569 C  CA    . ILE   C 2 115 ? 26.32537  -38.22636 -14.31919 1.000 21.11336  ? 114 ILE   D CA    1 
ATOM   3570 C  C     . ILE   C 2 115 ? 26.84860  -37.41186 -15.48934 1.000 21.36345  ? 114 ILE   D C     1 
ATOM   3571 O  O     . ILE   C 2 115 ? 26.07107  -36.72928 -16.17254 1.000 21.53498  ? 114 ILE   D O     1 
ATOM   3572 C  CB    . ILE   C 2 115 ? 25.33991  -39.29907 -14.81081 1.000 18.67762  ? 114 ILE   D CB    1 
ATOM   3573 C  CG1   . ILE   C 2 115 ? 24.57822  -39.93603 -13.64964 1.000 22.51418  ? 114 ILE   D CG1   1 
ATOM   3574 C  CG2   . ILE   C 2 115 ? 26.06881  -40.34960 -15.66548 1.000 21.00394  ? 114 ILE   D CG2   1 
ATOM   3575 C  CD1   . ILE   C 2 115 ? 23.31722  -40.71233 -14.09138 1.000 24.43163  ? 114 ILE   D CD1   1 
ATOM   3576 N  N     . CYS   C 2 116 ? 28.15270  -37.47199 -15.71584 1.000 19.42932  ? 115 CYS   D N     1 
ATOM   3577 C  CA    . CYS   C 2 116 ? 28.75345  -36.75980 -16.83270 1.000 21.67152  ? 115 CYS   D CA    1 
ATOM   3578 C  C     . CYS   C 2 116 ? 28.35727  -37.39150 -18.16528 1.000 21.26851  ? 115 CYS   D C     1 
ATOM   3579 O  O     . CYS   C 2 116 ? 28.28097  -38.61732 -18.28817 1.000 21.20807  ? 115 CYS   D O     1 
ATOM   3580 C  CB    . CYS   C 2 116 ? 30.27139  -36.77479 -16.71828 1.000 21.67576  ? 115 CYS   D CB    1 
ATOM   3581 S  SG    . CYS   C 2 116 ? 30.90904  -35.92276 -15.23780 1.000 26.36241  ? 115 CYS   D SG    1 
ATOM   3582 N  N     . THR   C 2 117 ? 28.11311  -36.54867 -19.16393 1.000 21.50880  ? 116 THR   D N     1 
ATOM   3583 C  CA    . THR   C 2 117 ? 27.96395  -37.00886 -20.54756 1.000 21.72874  ? 116 THR   D CA    1 
ATOM   3584 C  C     . THR   C 2 117 ? 29.10052  -36.51437 -21.43232 1.000 24.40170  ? 116 THR   D C     1 
ATOM   3585 O  O     . THR   C 2 117 ? 29.04759  -36.67241 -22.66706 1.000 26.49801  ? 116 THR   D O     1 
ATOM   3586 C  CB    . THR   C 2 117 ? 26.60942  -36.57970 -21.12035 1.000 25.02406  ? 116 THR   D CB    1 
ATOM   3587 O  OG1   . THR   C 2 117 ? 26.48841  -35.14282 -21.11067 1.000 24.80154  ? 116 THR   D OG1   1 
ATOM   3588 C  CG2   . THR   C 2 117 ? 25.47246  -37.19805 -20.31108 1.000 23.46838  ? 116 THR   D CG2   1 
ATOM   3589 N  N     . ALA   C 2 118 ? 30.12190  -35.92541 -20.82003 1.000 25.52382  ? 117 ALA   D N     1 
ATOM   3590 C  CA    . ALA   C 2 118 ? 31.33744  -35.44056 -21.46394 1.000 23.59240  ? 117 ALA   D CA    1 
ATOM   3591 C  C     . ALA   C 2 118 ? 32.39192  -35.29031 -20.37488 1.000 24.46690  ? 117 ALA   D C     1 
ATOM   3592 O  O     . ALA   C 2 118 ? 32.08499  -35.35029 -19.18880 1.000 22.78218  ? 117 ALA   D O     1 
ATOM   3593 C  CB    . ALA   C 2 118 ? 31.11014  -34.10503 -22.17276 1.000 26.51874  ? 117 ALA   D CB    1 
ATOM   3594 N  N     . LYS   C 2 119 ? 33.63570  -35.07019 -20.79187 1.000 25.90940  ? 118 LYS   D N     1 
ATOM   3595 C  CA    . LYS   C 2 119 ? 34.69409  -34.76479 -19.83529 1.000 26.63571  ? 118 LYS   D CA    1 
ATOM   3596 C  C     . LYS   C 2 119 ? 34.48247  -33.36185 -19.27112 1.000 25.38008  ? 118 LYS   D C     1 
ATOM   3597 O  O     . LYS   C 2 119 ? 34.25079  -32.41036 -20.02625 1.000 25.72799  ? 118 LYS   D O     1 
ATOM   3598 C  CB    . LYS   C 2 119 ? 36.05867  -34.89019 -20.52147 1.000 29.01764  ? 118 LYS   D CB    1 
ATOM   3599 C  CG    . LYS   C 2 119 ? 37.27750  -34.48082 -19.70409 1.000 28.51381  ? 118 LYS   D CG    1 
ATOM   3600 C  CD    . LYS   C 2 119 ? 38.55980  -34.65116 -20.53536 1.000 33.97654  ? 118 LYS   D CD    1 
ATOM   3601 C  CE    . LYS   C 2 119 ? 39.73645  -33.89187 -19.93174 1.000 38.65737  ? 118 LYS   D CE    1 
ATOM   3602 N  NZ    . LYS   C 2 119 ? 40.96807  -33.94863 -20.79463 1.000 48.75100  ? 118 LYS   D NZ    1 
ATOM   3603 N  N     . THR   C 2 120 ? 34.51305  -33.24036 -17.93494 1.000 24.90705  ? 119 THR   D N     1 
ATOM   3604 C  CA    . THR   C 2 120 ? 34.30058  -31.96100 -17.24554 1.000 24.97233  ? 119 THR   D CA    1 
ATOM   3605 C  C     . THR   C 2 120 ? 35.44412  -31.71103 -16.25122 1.000 25.66195  ? 119 THR   D C     1 
ATOM   3606 O  O     . THR   C 2 120 ? 35.24640  -31.63724 -15.03518 1.000 23.36097  ? 119 THR   D O     1 
ATOM   3607 C  CB    . THR   C 2 120 ? 32.96283  -31.93749 -16.51286 1.000 25.25573  ? 119 THR   D CB    1 
ATOM   3608 O  OG1   . THR   C 2 120 ? 32.94762  -32.99144 -15.54618 1.000 24.75078  ? 119 THR   D OG1   1 
ATOM   3609 C  CG2   . THR   C 2 120 ? 31.80450  -32.11704 -17.52228 1.000 24.28157  ? 119 THR   D CG2   1 
ATOM   3610 N  N     . GLU   C 2 121 ? 36.65238  -31.53777 -16.79432 1.000 27.62355  ? 120 GLU   D N     1 
ATOM   3611 C  CA    . GLU   C 2 121 ? 37.86042  -31.52623 -15.96811 1.000 26.70518  ? 120 GLU   D CA    1 
ATOM   3612 C  C     . GLU   C 2 121 ? 37.93724  -30.33850 -15.01860 1.000 27.44140  ? 120 GLU   D C     1 
ATOM   3613 O  O     . GLU   C 2 121 ? 38.61914  -30.43470 -13.99065 1.000 24.99864  ? 120 GLU   D O     1 
ATOM   3614 C  CB    . GLU   C 2 121 ? 39.10652  -31.54763 -16.86283 1.000 30.82262  ? 120 GLU   D CB    1 
ATOM   3615 C  CG    . GLU   C 2 121 ? 39.41915  -30.24598 -17.58844 1.000 30.11670  ? 120 GLU   D CG    1 
ATOM   3616 C  CD    . GLU   C 2 121 ? 38.57704  -30.00979 -18.84850 1.000 36.05812  ? 120 GLU   D CD    1 
ATOM   3617 O  OE1   . GLU   C 2 121 ? 37.70575  -30.85075 -19.20392 1.000 32.48750  ? 120 GLU   D OE1   1 
ATOM   3618 O  OE2   . GLU   C 2 121 ? 38.79035  -28.95046 -19.48867 1.000 42.97577  ? 120 GLU   D OE2   1 
ATOM   3619 N  N     . TRP   C 2 122 ? 37.27983  -29.21888 -15.33197 1.000 27.25211  ? 121 TRP   D N     1 
ATOM   3620 C  CA    . TRP   C 2 122 ? 37.30560  -28.08580 -14.41609 1.000 27.87601  ? 121 TRP   D CA    1 
ATOM   3621 C  C     . TRP   C 2 122 ? 36.56772  -28.35525 -13.11145 1.000 28.02956  ? 121 TRP   D C     1 
ATOM   3622 O  O     . TRP   C 2 122 ? 36.70719  -27.56123 -12.17701 1.000 26.94601  ? 121 TRP   D O     1 
ATOM   3623 C  CB    . TRP   C 2 122 ? 36.72212  -26.82783 -15.06441 1.000 27.08572  ? 121 TRP   D CB    1 
ATOM   3624 C  CG    . TRP   C 2 122 ? 35.27122  -26.94259 -15.40035 1.000 27.01247  ? 121 TRP   D CG    1 
ATOM   3625 C  CD1   . TRP   C 2 122 ? 34.21115  -26.53015 -14.63885 1.000 30.16373  ? 121 TRP   D CD1   1 
ATOM   3626 C  CD2   . TRP   C 2 122 ? 34.71791  -27.54010 -16.57475 1.000 26.08647  ? 121 TRP   D CD2   1 
ATOM   3627 N  NE1   . TRP   C 2 122 ? 33.03210  -26.82088 -15.28331 1.000 27.63210  ? 121 TRP   D NE1   1 
ATOM   3628 C  CE2   . TRP   C 2 122 ? 33.31665  -27.43369 -16.47676 1.000 30.36106  ? 121 TRP   D CE2   1 
ATOM   3629 C  CE3   . TRP   C 2 122 ? 35.27240  -28.12497 -17.71424 1.000 29.36308  ? 121 TRP   D CE3   1 
ATOM   3630 C  CZ2   . TRP   C 2 122 ? 32.46172  -27.91339 -17.47002 1.000 25.39366  ? 121 TRP   D CZ2   1 
ATOM   3631 C  CZ3   . TRP   C 2 122 ? 34.42301  -28.60159 -18.70639 1.000 32.96918  ? 121 TRP   D CZ3   1 
ATOM   3632 C  CH2   . TRP   C 2 122 ? 33.03343  -28.49606 -18.57364 1.000 29.58573  ? 121 TRP   D CH2   1 
ATOM   3633 N  N     . LEU   C 2 123 ? 35.78432  -29.43346 -13.02437 1.000 25.64374  ? 122 LEU   D N     1 
ATOM   3634 C  CA    . LEU   C 2 123 ? 35.18995  -29.81843 -11.74724 1.000 24.90059  ? 122 LEU   D CA    1 
ATOM   3635 C  C     . LEU   C 2 123 ? 36.12987  -30.64835 -10.87664 1.000 22.33842  ? 122 LEU   D C     1 
ATOM   3636 O  O     . LEU   C 2 123 ? 35.80160  -30.89831 -9.71055  1.000 26.29342  ? 122 LEU   D O     1 
ATOM   3637 C  CB    . LEU   C 2 123 ? 33.89509  -30.59585 -11.98998 1.000 24.43930  ? 122 LEU   D CB    1 
ATOM   3638 C  CG    . LEU   C 2 123 ? 32.84598  -29.83871 -12.80302 1.000 24.87367  ? 122 LEU   D CG    1 
ATOM   3639 C  CD1   . LEU   C 2 123 ? 31.58474  -30.69659 -12.95176 1.000 21.65183  ? 122 LEU   D CD1   1 
ATOM   3640 C  CD2   . LEU   C 2 123 ? 32.52138  -28.50240 -12.13810 1.000 24.52279  ? 122 LEU   D CD2   1 
ATOM   3641 N  N     . ASP   C 2 124 ? 37.27487  -31.08827 -11.42437 1.000 24.83981  ? 123 ASP   D N     1 
ATOM   3642 C  CA    . ASP   C 2 124 ? 38.24789  -31.86800 -10.66334 1.000 23.48636  ? 123 ASP   D CA    1 
ATOM   3643 C  C     . ASP   C 2 124 ? 38.70758  -31.09394 -9.43207  1.000 24.23988  ? 123 ASP   D C     1 
ATOM   3644 O  O     . ASP   C 2 124 ? 38.99352  -29.89456 -9.51046  1.000 27.67496  ? 123 ASP   D O     1 
ATOM   3645 C  CB    . ASP   C 2 124 ? 39.48182  -32.20179 -11.51899 1.000 23.95586  ? 123 ASP   D CB    1 
ATOM   3646 C  CG    . ASP   C 2 124 ? 39.18878  -33.18511 -12.65922 1.000 25.17472  ? 123 ASP   D CG    1 
ATOM   3647 O  OD1   . ASP   C 2 124 ? 38.09017  -33.76194 -12.71562 1.000 25.62507  ? 123 ASP   D OD1   1 
ATOM   3648 O  OD2   . ASP   C 2 124 ? 40.08993  -33.39944 -13.50206 1.000 23.57035  ? 123 ASP   D OD2   1 
ATOM   3649 N  N     . GLY   C 2 125 ? 38.77882  -31.78796 -8.29939  1.000 26.65288  ? 124 GLY   D N     1 
ATOM   3650 C  CA    . GLY   C 2 125 ? 39.16975  -31.17105 -7.04274  1.000 30.14382  ? 124 GLY   D CA    1 
ATOM   3651 C  C     . GLY   C 2 125 ? 38.11100  -30.31495 -6.39039  1.000 27.25077  ? 124 GLY   D C     1 
ATOM   3652 O  O     . GLY   C 2 125 ? 38.36994  -29.74220 -5.32046  1.000 26.44688  ? 124 GLY   D O     1 
ATOM   3653 N  N     . LYS   C 2 126 ? 36.91991  -30.21989 -6.98167  1.000 24.27580  ? 125 LYS   D N     1 
ATOM   3654 C  CA    . LYS   C 2 126 ? 35.78131  -29.54343 -6.37711  1.000 26.37275  ? 125 LYS   D CA    1 
ATOM   3655 C  C     . LYS   C 2 126 ? 34.59012  -30.45856 -6.13879  1.000 26.03427  ? 125 LYS   D C     1 
ATOM   3656 O  O     . LYS   C 2 126 ? 33.84976  -30.24813 -5.18183  1.000 24.78673  ? 125 LYS   D O     1 
ATOM   3657 C  CB    . LYS   C 2 126 ? 35.33235  -28.36485 -7.24771  1.000 30.76869  ? 125 LYS   D CB    1 
ATOM   3658 C  CG    . LYS   C 2 126 ? 36.41688  -27.31293 -7.44943  1.000 35.32218  ? 125 LYS   D CG    1 
ATOM   3659 C  CD    . LYS   C 2 126 ? 36.01239  -26.30807 -8.50927  1.000 41.17328  ? 125 LYS   D CD    1 
ATOM   3660 C  CE    . LYS   C 2 126 ? 37.22512  -25.83907 -9.31618  1.000 45.43952  ? 125 LYS   D CE    1 
ATOM   3661 N  NZ    . LYS   C 2 126 ? 38.24673  -25.19999 -8.45021  1.000 42.33884  ? 125 LYS   D NZ    1 
ATOM   3662 N  N     . HIS   C 2 127 ? 34.39221  -31.47580 -6.96906  1.000 20.87013  ? 126 HIS   D N     1 
ATOM   3663 C  CA    . HIS   C 2 127 ? 33.35455  -32.46844 -6.75168  1.000 21.61510  ? 126 HIS   D CA    1 
ATOM   3664 C  C     . HIS   C 2 127 ? 33.99752  -33.83652 -6.58478  1.000 20.14040  ? 126 HIS   D C     1 
ATOM   3665 O  O     . HIS   C 2 127 ? 34.89296  -34.19839 -7.35726  1.000 23.54333  ? 126 HIS   D O     1 
ATOM   3666 C  CB    . HIS   C 2 127 ? 32.36578  -32.45425 -7.92920  1.000 21.66579  ? 126 HIS   D CB    1 
ATOM   3667 C  CG    . HIS   C 2 127 ? 31.69370  -31.13109 -8.09920  1.000 19.42821  ? 126 HIS   D CG    1 
ATOM   3668 N  ND1   . HIS   C 2 127 ? 30.43621  -30.86376 -7.60067  1.000 21.51196  ? 126 HIS   D ND1   1 
ATOM   3669 C  CD2   . HIS   C 2 127 ? 32.11247  -29.99108 -8.69967  1.000 21.10231  ? 126 HIS   D CD2   1 
ATOM   3670 C  CE1   . HIS   C 2 127 ? 30.11300  -29.61351 -7.88332  1.000 21.52380  ? 126 HIS   D CE1   1 
ATOM   3671 N  NE2   . HIS   C 2 127 ? 31.11630  -29.05914 -8.54112  1.000 21.65799  ? 126 HIS   D NE2   1 
ATOM   3672 N  N     . VAL   C 2 128 ? 33.51121  -34.59239 -5.60224  1.000 21.30530  ? 127 VAL   D N     1 
ATOM   3673 C  CA    . VAL   C 2 128 ? 34.02473  -35.92219 -5.27257  1.000 21.91033  ? 127 VAL   D CA    1 
ATOM   3674 C  C     . VAL   C 2 128 ? 33.44855  -36.93245 -6.26338  1.000 22.95505  ? 127 VAL   D C     1 
ATOM   3675 O  O     . VAL   C 2 128 ? 32.24875  -37.21703 -6.24519  1.000 21.61324  ? 127 VAL   D O     1 
ATOM   3676 C  CB    . VAL   C 2 128 ? 33.67898  -36.31411 -3.82852  1.000 22.60911  ? 127 VAL   D CB    1 
ATOM   3677 C  CG1   . VAL   C 2 128 ? 34.14936  -37.73523 -3.53802  1.000 24.53231  ? 127 VAL   D CG1   1 
ATOM   3678 C  CG2   . VAL   C 2 128 ? 34.30209  -35.33345 -2.84145  1.000 23.65312  ? 127 VAL   D CG2   1 
ATOM   3679 N  N     . VAL   C 2 129 ? 34.31291  -37.47747 -7.11490  1.000 23.81013  ? 128 VAL   D N     1 
ATOM   3680 C  CA    . VAL   C 2 129 ? 33.98136  -38.58782 -7.99758  1.000 23.60835  ? 128 VAL   D CA    1 
ATOM   3681 C  C     . VAL   C 2 129 ? 33.97472  -39.87696 -7.19043  1.000 25.30919  ? 128 VAL   D C     1 
ATOM   3682 O  O     . VAL   C 2 129 ? 34.91952  -40.16196 -6.43926  1.000 25.31707  ? 128 VAL   D O     1 
ATOM   3683 C  CB    . VAL   C 2 129 ? 34.99544  -38.67364 -9.15368  1.000 23.69894  ? 128 VAL   D CB    1 
ATOM   3684 C  CG1   . VAL   C 2 129 ? 34.77575  -39.92838 -9.97464  1.000 24.08498  ? 128 VAL   D CG1   1 
ATOM   3685 C  CG2   . VAL   C 2 129 ? 34.95076  -37.41843 -10.02276 1.000 23.66437  ? 128 VAL   D CG2   1 
ATOM   3686 N  N     . PHE   C 2 130 ? 32.92657  -40.68221 -7.36321  1.000 23.04210  ? 129 PHE   D N     1 
ATOM   3687 C  CA    . PHE   C 2 130 ? 32.80786  -41.90951 -6.59314  1.000 24.16111  ? 129 PHE   D CA    1 
ATOM   3688 C  C     . PHE   C 2 130 ? 32.22686  -43.08974 -7.36172  1.000 24.36008  ? 129 PHE   D C     1 
ATOM   3689 O  O     . PHE   C 2 130 ? 32.01002  -44.14278 -6.75721  1.000 24.23758  ? 129 PHE   D O     1 
ATOM   3690 C  CB    . PHE   C 2 130 ? 31.95817  -41.65466 -5.33632  1.000 25.73940  ? 129 PHE   D CB    1 
ATOM   3691 C  CG    . PHE   C 2 130 ? 30.53366  -41.33566 -5.64099  1.000 25.36049  ? 129 PHE   D CG    1 
ATOM   3692 C  CD1   . PHE   C 2 130 ? 30.14636  -40.03176 -5.91601  1.000 23.46455  ? 129 PHE   D CD1   1 
ATOM   3693 C  CD2   . PHE   C 2 130 ? 29.57373  -42.33902 -5.67431  1.000 23.63098  ? 129 PHE   D CD2   1 
ATOM   3694 C  CE1   . PHE   C 2 130 ? 28.81749  -39.73904 -6.20749  1.000 21.85412  ? 129 PHE   D CE1   1 
ATOM   3695 C  CE2   . PHE   C 2 130 ? 28.25195  -42.04959 -5.98151  1.000 23.85899  ? 129 PHE   D CE2   1 
ATOM   3696 C  CZ    . PHE   C 2 130 ? 27.86868  -40.75020 -6.23235  1.000 22.54774  ? 129 PHE   D CZ    1 
ATOM   3697 N  N     . GLY   C 2 131 ? 31.95353  -42.96232 -8.65392  1.000 24.05963  ? 130 GLY   D N     1 
ATOM   3698 C  CA    . GLY   C 2 131 ? 31.45001  -44.12076 -9.36521  1.000 23.10893  ? 130 GLY   D CA    1 
ATOM   3699 C  C     . GLY   C 2 131 ? 31.44884  -43.87767 -10.85616 1.000 24.77651  ? 130 GLY   D C     1 
ATOM   3700 O  O     . GLY   C 2 131 ? 31.88379  -42.83099 -11.34042 1.000 24.94335  ? 130 GLY   D O     1 
ATOM   3701 N  N     . LYS   C 2 132 ? 30.95644  -44.86899 -11.59114 1.000 25.27100  ? 131 LYS   D N     1 
ATOM   3702 C  CA    A LYS   C 2 132 ? 30.81693  -44.71362 -13.03190 0.500 25.61187  ? 131 LYS   D CA    1 
ATOM   3703 C  CA    B LYS   C 2 132 ? 30.83548  -44.72700 -13.03488 0.500 25.61580  ? 131 LYS   D CA    1 
ATOM   3704 C  C     . LYS   C 2 132 ? 29.70710  -45.61973 -13.53799 1.000 25.02578  ? 131 LYS   D C     1 
ATOM   3705 O  O     . LYS   C 2 132 ? 29.41933  -46.66462 -12.95376 1.000 27.37172  ? 131 LYS   D O     1 
ATOM   3706 C  CB    A LYS   C 2 132 ? 32.12317  -45.02290 -13.77103 0.500 29.95759  ? 131 LYS   D CB    1 
ATOM   3707 C  CB    B LYS   C 2 132 ? 32.14350  -45.07479 -13.75163 0.500 29.96598  ? 131 LYS   D CB    1 
ATOM   3708 C  CG    A LYS   C 2 132 ? 32.49997  -46.48970 -13.77483 0.500 31.05045  ? 131 LYS   D CG    1 
ATOM   3709 C  CG    B LYS   C 2 132 ? 32.18854  -44.59465 -15.18472 0.500 29.26382  ? 131 LYS   D CG    1 
ATOM   3710 C  CD    A LYS   C 2 132 ? 33.70428  -46.74012 -14.66943 0.500 34.36382  ? 131 LYS   D CD    1 
ATOM   3711 C  CD    B LYS   C 2 132 ? 33.48555  -44.94484 -15.88023 0.500 34.36382  ? 131 LYS   D CD    1 
ATOM   3712 C  CE    A LYS   C 2 132 ? 34.21186  -48.16115 -14.50758 0.500 39.53400  ? 131 LYS   D CE    1 
ATOM   3713 C  CE    B LYS   C 2 132 ? 33.52211  -44.30097 -17.26831 0.500 35.42382  ? 131 LYS   D CE    1 
ATOM   3714 N  NZ    A LYS   C 2 132 ? 35.32647  -48.44385 -15.45095 0.500 49.81382  ? 131 LYS   D NZ    1 
ATOM   3715 N  NZ    B LYS   C 2 132 ? 34.59309  -44.87919 -18.11968 0.500 49.46382  ? 131 LYS   D NZ    1 
ATOM   3716 N  N     . VAL   C 2 133 ? 29.07254  -45.19294 -14.63260 1.000 28.70526  ? 132 VAL   D N     1 
ATOM   3717 C  CA    . VAL   C 2 133 ? 28.08861  -46.03842 -15.29831 1.000 26.60323  ? 132 VAL   D CA    1 
ATOM   3718 C  C     . VAL   C 2 133 ? 28.75722  -47.31816 -15.77430 1.000 24.63443  ? 132 VAL   D C     1 
ATOM   3719 O  O     . VAL   C 2 133 ? 29.81013  -47.29204 -16.42636 1.000 30.81452  ? 132 VAL   D O     1 
ATOM   3720 C  CB    . VAL   C 2 133 ? 27.43567  -45.27682 -16.45783 1.000 25.33736  ? 132 VAL   D CB    1 
ATOM   3721 C  CG1   . VAL   C 2 133 ? 26.52133  -46.20667 -17.25103 1.000 26.65306  ? 132 VAL   D CG1   1 
ATOM   3722 C  CG2   . VAL   C 2 133 ? 26.66012  -44.07560 -15.90787 1.000 23.46927  ? 132 VAL   D CG2   1 
ATOM   3723 N  N     . LYS   C 2 134 ? 28.14428  -48.45098 -15.43418 1.000 28.67719  ? 133 LYS   D N     1 
ATOM   3724 C  CA    . LYS   C 2 134 ? 28.58996  -49.76173 -15.87798 1.000 29.00204  ? 133 LYS   D CA    1 
ATOM   3725 C  C     . LYS   C 2 134 ? 27.75098  -50.23760 -17.05698 1.000 33.42501  ? 133 LYS   D C     1 
ATOM   3726 O  O     . LYS   C 2 134 ? 28.28049  -50.52048 -18.13028 1.000 39.38086  ? 133 LYS   D O     1 
ATOM   3727 C  CB    . LYS   C 2 134 ? 28.51506  -50.76186 -14.71155 1.000 33.80072  ? 133 LYS   D CB    1 
ATOM   3728 C  CG    . LYS   C 2 134 ? 28.89452  -52.18367 -15.09717 1.000 45.67525  ? 133 LYS   D CG    1 
ATOM   3729 C  CD    . LYS   C 2 134 ? 28.46543  -53.19158 -14.03962 1.000 45.91012  ? 133 LYS   D CD    1 
ATOM   3730 C  CE    . LYS   C 2 134 ? 29.38410  -53.17076 -12.83321 1.000 48.67608  ? 133 LYS   D CE    1 
ATOM   3731 N  NZ    . LYS   C 2 134 ? 29.78883  -54.55692 -12.46708 1.000 61.93513  ? 133 LYS   D NZ    1 
ATOM   3732 N  N     . GLU   C 2 135 ? 26.43922  -50.29221 -16.88478 1.000 31.61529  ? 134 GLU   D N     1 
ATOM   3733 C  CA    . GLU   C 2 135 ? 25.54389  -50.65036 -17.97308 1.000 34.99019  ? 134 GLU   D CA    1 
ATOM   3734 C  C     . GLU   C 2 135 ? 24.53548  -49.53075 -18.19060 1.000 30.17030  ? 134 GLU   D C     1 
ATOM   3735 O  O     . GLU   C 2 135 ? 24.17847  -48.80350 -17.25989 1.000 32.28374  ? 134 GLU   D O     1 
ATOM   3736 C  CB    . GLU   C 2 135 ? 24.81956  -51.97521 -17.68337 1.000 33.63645  ? 134 GLU   D CB    1 
ATOM   3737 C  CG    . GLU   C 2 135 ? 25.76079  -53.15280 -17.45070 1.000 38.06670  ? 134 GLU   D CG    1 
ATOM   3738 C  CD    . GLU   C 2 135 ? 26.47999  -53.58529 -18.72022 1.000 52.31211  ? 134 GLU   D CD    1 
ATOM   3739 O  OE1   . GLU   C 2 135 ? 25.83588  -53.59613 -19.79286 1.000 55.53112  ? 134 GLU   D OE1   1 
ATOM   3740 O  OE2   . GLU   C 2 135 ? 27.68609  -53.91361 -18.64731 1.000 54.96257  ? 134 GLU   D OE2   1 
ATOM   3741 N  N     . GLY   C 2 136 ? 24.07916  -49.39079 -19.43304 1.000 31.46901  ? 135 GLY   D N     1 
ATOM   3742 C  CA    . GLY   C 2 136 ? 23.01468  -48.45239 -19.71579 1.000 31.24906  ? 135 GLY   D CA    1 
ATOM   3743 C  C     . GLY   C 2 136 ? 23.42237  -47.01770 -19.96650 1.000 26.94774  ? 135 GLY   D C     1 
ATOM   3744 O  O     . GLY   C 2 136 ? 22.60926  -46.11158 -19.75585 1.000 28.50831  ? 135 GLY   D O     1 
ATOM   3745 N  N     . MET   C 2 137 ? 24.65508  -46.77052 -20.41294 1.000 26.02825  ? 136 MET   D N     1 
ATOM   3746 C  CA    . MET   C 2 137 ? 25.02055  -45.40469 -20.77650 1.000 27.95705  ? 136 MET   D CA    1 
ATOM   3747 C  C     . MET   C 2 137 ? 24.10304  -44.86083 -21.86735 1.000 26.11379  ? 136 MET   D C     1 
ATOM   3748 O  O     . MET   C 2 137 ? 23.86295  -43.64896 -21.93220 1.000 25.14857  ? 136 MET   D O     1 
ATOM   3749 C  CB    . MET   C 2 137 ? 26.48001  -45.33541 -21.23145 1.000 28.66855  ? 136 MET   D CB    1 
ATOM   3750 C  CG    . MET   C 2 137 ? 26.98452  -43.91545 -21.48515 1.000 26.14812  ? 136 MET   D CG    1 
ATOM   3751 S  SD    . MET   C 2 137 ? 27.03417  -42.97203 -19.91430 1.000 25.97978  ? 136 MET   D SD    1 
ATOM   3752 C  CE    . MET   C 2 137 ? 26.93125  -41.29918 -20.49586 1.000 22.59892  ? 136 MET   D CE    1 
ATOM   3753 N  N     . ASN   C 2 138 ? 23.57245  -45.73281 -22.73144 1.000 29.45749  ? 137 ASN   D N     1 
ATOM   3754 C  CA    . ASN   C 2 138 ? 22.67658  -45.23570 -23.77017 1.000 28.36072  ? 137 ASN   D CA    1 
ATOM   3755 C  C     . ASN   C 2 138 ? 21.39468  -44.66901 -23.17761 1.000 26.69659  ? 137 ASN   D C     1 
ATOM   3756 O  O     . ASN   C 2 138 ? 20.75608  -43.81533 -23.80512 1.000 26.33193  ? 137 ASN   D O     1 
ATOM   3757 C  CB    . ASN   C 2 138 ? 22.36598  -46.33997 -24.79290 1.000 29.32721  ? 137 ASN   D CB    1 
ATOM   3758 C  CG    . ASN   C 2 138 ? 21.92693  -47.64456 -24.14562 1.000 30.62250  ? 137 ASN   D CG    1 
ATOM   3759 O  OD1   . ASN   C 2 138 ? 21.66636  -47.70542 -22.94633 1.000 39.62893  ? 137 ASN   D OD1   1 
ATOM   3760 N  ND2   . ASN   C 2 138 ? 21.84540  -48.70232 -24.94920 1.000 40.89728  ? 137 ASN   D ND2   1 
ATOM   3761 N  N     . ILE   C 2 139 ? 21.00787  -45.11808 -21.98171 1.000 23.81173  ? 138 ILE   D N     1 
ATOM   3762 C  CA    . ILE   C 2 139 ? 19.87432  -44.50805 -21.29072 1.000 27.79228  ? 138 ILE   D CA    1 
ATOM   3763 C  C     . ILE   C 2 139 ? 20.20929  -43.07551 -20.89327 1.000 27.68658  ? 138 ILE   D C     1 
ATOM   3764 O  O     . ILE   C 2 139 ? 19.39066  -42.16762 -21.04306 1.000 25.55390  ? 138 ILE   D O     1 
ATOM   3765 C  CB    . ILE   C 2 139 ? 19.47317  -45.34576 -20.06057 1.000 28.44583  ? 138 ILE   D CB    1 
ATOM   3766 C  CG1   . ILE   C 2 139 ? 19.25955  -46.82177 -20.42087 1.000 31.71791  ? 138 ILE   D CG1   1 
ATOM   3767 C  CG2   . ILE   C 2 139 ? 18.24479  -44.74607 -19.37245 1.000 29.39449  ? 138 ILE   D CG2   1 
ATOM   3768 C  CD1   . ILE   C 2 139 ? 18.09162  -47.06029 -21.39666 1.000 32.64809  ? 138 ILE   D CD1   1 
ATOM   3769 N  N     . VAL   C 2 140 ? 21.41088  -42.85440 -20.34954 1.000 25.09975  ? 139 VAL   D N     1 
ATOM   3770 C  CA    . VAL   C 2 140 ? 21.82690  -41.49737 -19.99873 1.000 23.60085  ? 139 VAL   D CA    1 
ATOM   3771 C  C     . VAL   C 2 140 ? 21.90296  -40.61949 -21.24246 1.000 24.15390  ? 139 VAL   D C     1 
ATOM   3772 O  O     . VAL   C 2 140 ? 21.46829  -39.46170 -21.23632 1.000 23.87033  ? 139 VAL   D O     1 
ATOM   3773 C  CB    . VAL   C 2 140 ? 23.17494  -41.54462 -19.25119 1.000 22.42192  ? 139 VAL   D CB    1 
ATOM   3774 C  CG1   . VAL   C 2 140 ? 23.63311  -40.12876 -18.89300 1.000 21.77735  ? 139 VAL   D CG1   1 
ATOM   3775 C  CG2   . VAL   C 2 140 ? 23.02487  -42.41438 -17.99398 1.000 24.36670  ? 139 VAL   D CG2   1 
ATOM   3776 N  N     . GLU   C 2 141 ? 22.45416  -41.15478 -22.32756 1.000 22.46225  ? 140 GLU   D N     1 
ATOM   3777 C  CA    . GLU   C 2 141 ? 22.45997  -40.41811 -23.58549 1.000 24.29536  ? 140 GLU   D CA    1 
ATOM   3778 C  C     . GLU   C 2 141 ? 21.03701  -40.06946 -24.00494 1.000 28.01441  ? 140 GLU   D C     1 
ATOM   3779 O  O     . GLU   C 2 141 ? 20.75878  -38.93494 -24.40174 1.000 25.56587  ? 140 GLU   D O     1 
ATOM   3780 C  CB    . GLU   C 2 141 ? 23.16543  -41.24376 -24.65441 1.000 25.76866  ? 140 GLU   D CB    1 
ATOM   3781 C  CG    . GLU   C 2 141 ? 24.63069  -41.46502 -24.33867 1.000 28.79949  ? 140 GLU   D CG    1 
ATOM   3782 C  CD    . GLU   C 2 141 ? 25.29065  -42.44074 -25.28442 1.000 36.68860  ? 140 GLU   D CD    1 
ATOM   3783 O  OE1   . GLU   C 2 141 ? 24.57802  -43.07913 -26.08168 1.000 34.66662  ? 140 GLU   D OE1   1 
ATOM   3784 O  OE2   . GLU   C 2 141 ? 26.52122  -42.57790 -25.22335 1.000 38.08729  ? 140 GLU   D OE2   1 
ATOM   3785 N  N     . ALA   C 2 142 ? 20.11356  -41.01952 -23.84908 1.000 25.93660  ? 141 ALA   D N     1 
ATOM   3786 C  CA    . ALA   C 2 142 ? 18.72760  -40.77642 -24.23331 1.000 27.12673  ? 141 ALA   D CA    1 
ATOM   3787 C  C     . ALA   C 2 142 ? 18.06445  -39.74831 -23.32810 1.000 24.92222  ? 141 ALA   D C     1 
ATOM   3788 O  O     . ALA   C 2 142 ? 17.10684  -39.09062 -23.74292 1.000 28.18566  ? 141 ALA   D O     1 
ATOM   3789 C  CB    . ALA   C 2 142 ? 17.95440  -42.09338 -24.21900 1.000 25.59715  ? 141 ALA   D CB    1 
ATOM   3790 N  N     . MET   C 2 143 ? 18.54080  -39.60344 -22.08457 1.000 25.71346  ? 142 MET   D N     1 
ATOM   3791 C  CA    . MET   C 2 143 ? 17.97961  -38.59783 -21.19402 1.000 25.83412  ? 142 MET   D CA    1 
ATOM   3792 C  C     . MET   C 2 143 ? 18.31582  -37.18278 -21.64083 1.000 28.00941  ? 142 MET   D C     1 
ATOM   3793 O  O     . MET   C 2 143 ? 17.60098  -36.24419 -21.28085 1.000 23.69963  ? 142 MET   D O     1 
ATOM   3794 C  CB    . MET   C 2 143 ? 18.47722  -38.82511 -19.75237 1.000 23.61535  ? 142 MET   D CB    1 
ATOM   3795 C  CG    . MET   C 2 143 ? 17.96521  -40.14969 -19.13535 1.000 24.82154  ? 142 MET   D CG    1 
ATOM   3796 S  SD    . MET   C 2 143 ? 18.81654  -40.64786 -17.62368 1.000 29.47281  ? 142 MET   D SD    1 
ATOM   3797 C  CE    . MET   C 2 143 ? 18.65399  -39.14328 -16.68934 1.000 30.56060  ? 142 MET   D CE    1 
ATOM   3798 N  N     . GLU   C 2 144 ? 19.38563  -37.00666 -22.41578 1.000 29.79678  ? 143 GLU   D N     1 
ATOM   3799 C  CA    . GLU   C 2 144 ? 19.88647  -35.66497 -22.69210 1.000 30.01417  ? 143 GLU   D CA    1 
ATOM   3800 C  C     . GLU   C 2 144 ? 18.88648  -34.82077 -23.46112 1.000 34.09267  ? 143 GLU   D C     1 
ATOM   3801 O  O     . GLU   C 2 144 ? 18.76329  -33.61802 -23.20202 1.000 34.67999  ? 143 GLU   D O     1 
ATOM   3802 C  CB    . GLU   C 2 144 ? 21.19899  -35.74341 -23.45884 1.000 29.82024  ? 143 GLU   D CB    1 
ATOM   3803 C  CG    . GLU   C 2 144 ? 22.39970  -35.76861 -22.55026 1.000 28.81911  ? 143 GLU   D CG    1 
ATOM   3804 C  CD    . GLU   C 2 144 ? 23.66545  -35.38004 -23.29763 1.000 28.43358  ? 143 GLU   D CD    1 
ATOM   3805 O  OE1   . GLU   C 2 144 ? 23.84368  -35.83284 -24.44478 1.000 30.69239  ? 143 GLU   D OE1   1 
ATOM   3806 O  OE2   . GLU   C 2 144 ? 24.46715  -34.59404 -22.75724 1.000 26.53094  ? 143 GLU   D OE2   1 
ATOM   3807 N  N     . ARG   C 2 145 ? 18.16583  -35.42005 -24.41572 1.000 29.02180  ? 144 ARG   D N     1 
ATOM   3808 C  CA    . ARG   C 2 145 ? 17.28064  -34.61483 -25.25172 1.000 34.95581  ? 144 ARG   D CA    1 
ATOM   3809 C  C     . ARG   C 2 145 ? 16.09597  -34.04570 -24.48524 1.000 32.98808  ? 144 ARG   D C     1 
ATOM   3810 O  O     . ARG   C 2 145 ? 15.39565  -33.17533 -25.01458 1.000 42.43629  ? 144 ARG   D O     1 
ATOM   3811 C  CB    . ARG   C 2 145 ? 16.78088  -35.42758 -26.44531 1.000 34.67820  ? 144 ARG   D CB    1 
ATOM   3812 C  CG    . ARG   C 2 145 ? 15.70533  -36.45215 -26.12740 1.000 39.14302  ? 144 ARG   D CG    1 
ATOM   3813 C  CD    . ARG   C 2 145 ? 15.10176  -36.94748 -27.43976 1.000 35.27533  ? 144 ARG   D CD    1 
ATOM   3814 N  NE    . ARG   C 2 145 ? 14.18480  -38.06743 -27.28238 1.000 38.44452  ? 144 ARG   D NE    1 
ATOM   3815 C  CZ    . ARG   C 2 145 ? 12.86318  -37.95446 -27.28247 1.000 41.40770  ? 144 ARG   D CZ    1 
ATOM   3816 N  NH1   . ARG   C 2 145 ? 12.26985  -36.77074 -27.35705 1.000 38.98269  ? 144 ARG   D NH1   1 
ATOM   3817 N  NH2   . ARG   C 2 145 ? 12.11767  -39.05698 -27.22557 1.000 43.81777  ? 144 ARG   D NH2   1 
ATOM   3818 N  N     . PHE   C 2 146 ? 15.85424  -34.49216 -23.25981 1.000 26.57623  ? 145 PHE   D N     1 
ATOM   3819 C  CA    . PHE   C 2 146 ? 14.84456  -33.85779 -22.43247 1.000 29.29736  ? 145 PHE   D CA    1 
ATOM   3820 C  C     . PHE   C 2 146 ? 15.39539  -32.67755 -21.64914 1.000 28.49617  ? 145 PHE   D C     1 
ATOM   3821 O  O     . PHE   C 2 146 ? 14.65159  -32.05723 -20.89331 1.000 27.70453  ? 145 PHE   D O     1 
ATOM   3822 C  CB    . PHE   C 2 146 ? 14.20267  -34.90300 -21.51019 1.000 30.53054  ? 145 PHE   D CB    1 
ATOM   3823 C  CG    . PHE   C 2 146 ? 13.67207  -36.09437 -22.26835 1.000 29.75659  ? 145 PHE   D CG    1 
ATOM   3824 C  CD1   . PHE   C 2 146 ? 12.59420  -35.95096 -23.13921 1.000 34.79238  ? 145 PHE   D CD1   1 
ATOM   3825 C  CD2   . PHE   C 2 146 ? 14.27021  -37.34023 -22.15159 1.000 26.36950  ? 145 PHE   D CD2   1 
ATOM   3826 C  CE1   . PHE   C 2 146 ? 12.11937  -37.03234 -23.86638 1.000 32.67670  ? 145 PHE   D CE1   1 
ATOM   3827 C  CE2   . PHE   C 2 146 ? 13.80493  -38.42135 -22.86588 1.000 33.13550  ? 145 PHE   D CE2   1 
ATOM   3828 C  CZ    . PHE   C 2 146 ? 12.71953  -38.26830 -23.73409 1.000 34.22455  ? 145 PHE   D CZ    1 
ATOM   3829 N  N     . GLY   C 2 147 ? 16.66671  -32.33441 -21.83822 1.000 27.81005  ? 146 GLY   D N     1 
ATOM   3830 C  CA    . GLY   C 2 147 ? 17.28056  -31.20369 -21.18222 1.000 25.82116  ? 146 GLY   D CA    1 
ATOM   3831 C  C     . GLY   C 2 147 ? 17.30500  -29.96238 -22.04956 1.000 29.51506  ? 146 GLY   D C     1 
ATOM   3832 O  O     . GLY   C 2 147 ? 16.60674  -29.86150 -23.06463 1.000 29.81893  ? 146 GLY   D O     1 
ATOM   3833 N  N     . SER   C 2 148 ? 18.13185  -29.00234 -21.64632 1.000 25.35390  ? 147 SER   D N     1 
ATOM   3834 C  CA    . SER   C 2 148 ? 18.14162  -27.68460 -22.26772 1.000 26.20828  ? 147 SER   D CA    1 
ATOM   3835 C  C     . SER   C 2 148 ? 19.37018  -26.93831 -21.78138 1.000 29.64744  ? 147 SER   D C     1 
ATOM   3836 O  O     . SER   C 2 148 ? 20.04770  -27.37444 -20.84940 1.000 24.26381  ? 147 SER   D O     1 
ATOM   3837 C  CB    . SER   C 2 148 ? 16.88820  -26.89056 -21.91646 1.000 25.58500  ? 147 SER   D CB    1 
ATOM   3838 O  OG    . SER   C 2 148 ? 16.84033  -26.63797 -20.51713 1.000 26.69601  ? 147 SER   D OG    1 
ATOM   3839 N  N     . ARG   C 2 149 ? 19.60238  -25.76684 -22.38579 1.000 25.17485  ? 148 ARG   D N     1 
ATOM   3840 C  CA    . ARG   C 2 149 ? 20.79483  -24.97026 -22.09995 1.000 24.40589  ? 148 ARG   D CA    1 
ATOM   3841 C  C     . ARG   C 2 149 ? 20.96180  -24.68005 -20.60556 1.000 29.19121  ? 148 ARG   D C     1 
ATOM   3842 O  O     . ARG   C 2 149 ? 22.06765  -24.79027 -20.06128 1.000 23.26595  ? 148 ARG   D O     1 
ATOM   3843 C  CB    . ARG   C 2 149 ? 20.72427  -23.66406 -22.89072 1.000 27.86977  ? 148 ARG   D CB    1 
ATOM   3844 C  CG    . ARG   C 2 149 ? 21.94056  -22.77823 -22.69894 1.000 30.44669  ? 148 ARG   D CG    1 
ATOM   3845 C  CD    . ARG   C 2 149 ? 22.01638  -21.70294 -23.75675 1.000 38.20481  ? 148 ARG   D CD    1 
ATOM   3846 N  NE    . ARG   C 2 149 ? 23.09577  -20.77832 -23.44959 1.000 34.26894  ? 148 ARG   D NE    1 
ATOM   3847 C  CZ    . ARG   C 2 149 ? 22.94405  -19.70729 -22.68991 1.000 27.39691  ? 148 ARG   D CZ    1 
ATOM   3848 N  NH1   . ARG   C 2 149 ? 21.76637  -19.38109 -22.19085 1.000 33.43536  ? 148 ARG   D NH1   1 
ATOM   3849 N  NH2   . ARG   C 2 149 ? 24.00396  -18.95510 -22.40848 1.000 31.27104  ? 148 ARG   D NH2   1 
ATOM   3850 N  N     . ASN   C 2 150 ? 19.88715  -24.27801 -19.92703 1.000 26.79909  ? 149 ASN   D N     1 
ATOM   3851 C  CA    . ASN   C 2 150 ? 19.97199  -23.97793 -18.50273 1.000 26.81364  ? 149 ASN   D CA    1 
ATOM   3852 C  C     . ASN   C 2 150 ? 19.57791  -25.15689 -17.61959 1.000 27.14549  ? 149 ASN   D C     1 
ATOM   3853 O  O     . ASN   C 2 150 ? 19.51513  -25.00557 -16.39340 1.000 26.20975  ? 149 ASN   D O     1 
ATOM   3854 C  CB    . ASN   C 2 150 ? 19.13028  -22.74250 -18.16062 1.000 29.49325  ? 149 ASN   D CB    1 
ATOM   3855 C  CG    . ASN   C 2 150 ? 17.64463  -23.04342 -18.04546 1.000 28.61261  ? 149 ASN   D CG    1 
ATOM   3856 O  OD1   . ASN   C 2 150 ? 17.15738  -24.05290 -18.55944 1.000 30.53892  ? 149 ASN   D OD1   1 
ATOM   3857 N  ND2   . ASN   C 2 150 ? 16.91059  -22.14874 -17.38220 1.000 28.82026  ? 149 ASN   D ND2   1 
ATOM   3858 N  N     . GLY   C 2 151 ? 19.31023  -26.32622 -18.20445 1.000 22.75324  ? 150 GLY   D N     1 
ATOM   3859 C  CA    . GLY   C 2 151 ? 19.05780  -27.52406 -17.43058 1.000 22.75712  ? 150 GLY   D CA    1 
ATOM   3860 C  C     . GLY   C 2 151 ? 17.59660  -27.87847 -17.23621 1.000 25.88384  ? 150 GLY   D C     1 
ATOM   3861 O  O     . GLY   C 2 151 ? 17.30223  -29.03070 -16.89746 1.000 23.23395  ? 150 GLY   D O     1 
ATOM   3862 N  N     . LYS   C 2 152 ? 16.67740  -26.93417 -17.46169 1.000 24.12336  ? 151 LYS   D N     1 
ATOM   3863 C  CA    . LYS   C 2 152 ? 15.25062  -27.23015 -17.34856 1.000 25.80497  ? 151 LYS   D CA    1 
ATOM   3864 C  C     . LYS   C 2 152 ? 14.86984  -28.40152 -18.24640 1.000 24.74059  ? 151 LYS   D C     1 
ATOM   3865 O  O     . LYS   C 2 152 ? 15.27740  -28.47112 -19.41395 1.000 25.20414  ? 151 LYS   D O     1 
ATOM   3866 C  CB    . LYS   C 2 152 ? 14.41177  -25.99831 -17.71676 1.000 30.94055  ? 151 LYS   D CB    1 
ATOM   3867 C  CG    . LYS   C 2 152 ? 14.63892  -24.74921 -16.84298 1.000 40.11688  ? 151 LYS   D CG    1 
ATOM   3868 C  CD    . LYS   C 2 152 ? 14.60172  -25.04080 -15.33529 1.000 43.10143  ? 151 LYS   D CD    1 
ATOM   3869 C  CE    . LYS   C 2 152 ? 14.45456  -23.75794 -14.49269 1.000 45.84437  ? 151 LYS   D CE    1 
ATOM   3870 N  NZ    . LYS   C 2 152 ? 15.72153  -22.97868 -14.29570 1.000 39.39382  ? 151 LYS   D NZ    1 
ATOM   3871 N  N     . THR   C 2 153 ? 14.06418  -29.32038 -17.70650 1.000 25.00493  ? 152 THR   D N     1 
ATOM   3872 C  CA    . THR   C 2 153 ? 13.68621  -30.50222 -18.46007 1.000 25.73808  ? 152 THR   D CA    1 
ATOM   3873 C  C     . THR   C 2 153 ? 12.28378  -30.32262 -19.03636 1.000 28.57902  ? 152 THR   D C     1 
ATOM   3874 O  O     . THR   C 2 153 ? 11.42975  -29.65418 -18.44969 1.000 30.68595  ? 152 THR   D O     1 
ATOM   3875 C  CB    . THR   C 2 153 ? 13.74559  -31.77747 -17.61763 1.000 25.29270  ? 152 THR   D CB    1 
ATOM   3876 O  OG1   . THR   C 2 153 ? 12.82019  -31.69423 -16.53366 1.000 24.21121  ? 152 THR   D OG1   1 
ATOM   3877 C  CG2   . THR   C 2 153 ? 15.17860  -32.00346 -17.06410 1.000 23.79137  ? 152 THR   D CG2   1 
ATOM   3878 N  N     . SER   C 2 154 ? 12.07405  -30.90924 -20.20631 1.000 29.21231  ? 153 SER   D N     1 
ATOM   3879 C  CA    . SER   C 2 154 ? 10.80763  -30.76930 -20.91637 1.000 30.61365  ? 153 SER   D CA    1 
ATOM   3880 C  C     . SER   C 2 154 ? 9.83820   -31.90305 -20.61899 1.000 36.01045  ? 153 SER   D C     1 
ATOM   3881 O  O     . SER   C 2 154 ? 8.64932   -31.78765 -20.95349 1.000 35.30380  ? 153 SER   D O     1 
ATOM   3882 C  CB    . SER   C 2 154 ? 11.06322  -30.66603 -22.42535 1.000 29.92623  ? 153 SER   D CB    1 
ATOM   3883 O  OG    . SER   C 2 154 ? 11.83120  -31.75275 -22.91653 1.000 32.05768  ? 153 SER   D OG    1 
ATOM   3884 N  N     . LYS   C 2 155 ? 10.32193  -32.99617 -20.02724 1.000 29.20492  ? 154 LYS   D N     1 
ATOM   3885 C  CA    . LYS   C 2 155 ? 9.48301   -34.03062 -19.44089 1.000 30.99608  ? 154 LYS   D CA    1 
ATOM   3886 C  C     . LYS   C 2 155 ? 10.04786  -34.38395 -18.06890 1.000 32.50566  ? 154 LYS   D C     1 
ATOM   3887 O  O     . LYS   C 2 155 ? 11.18098  -34.03092 -17.73274 1.000 29.87455  ? 154 LYS   D O     1 
ATOM   3888 C  CB    . LYS   C 2 155 ? 9.40400   -35.27403 -20.33489 1.000 29.85840  ? 154 LYS   D CB    1 
ATOM   3889 C  CG    . LYS   C 2 155 ? 8.99798   -34.94873 -21.77961 1.000 29.33816  ? 154 LYS   D CG    1 
ATOM   3890 C  CD    . LYS   C 2 155 ? 8.25265   -36.10646 -22.40838 1.000 36.81854  ? 154 LYS   D CD    1 
ATOM   3891 C  CE    . LYS   C 2 155 ? 7.78166   -35.76651 -23.81699 1.000 37.88382  ? 154 LYS   D CE    1 
ATOM   3892 N  NZ    . LYS   C 2 155 ? 8.18994   -36.85250 -24.73642 1.000 44.29534  ? 154 LYS   D NZ    1 
ATOM   3893 N  N     . LYS   C 2 156 ? 9.24203   -35.07021 -17.26686 1.000 33.14916  ? 155 LYS   D N     1 
ATOM   3894 C  CA    . LYS   C 2 156 ? 9.64219   -35.45823 -15.92069 1.000 32.07593  ? 155 LYS   D CA    1 
ATOM   3895 C  C     . LYS   C 2 156 ? 10.44744  -36.74780 -16.01229 1.000 32.12772  ? 155 LYS   D C     1 
ATOM   3896 O  O     . LYS   C 2 156 ? 9.89442   -37.80888 -16.31221 1.000 29.05614  ? 155 LYS   D O     1 
ATOM   3897 C  CB    . LYS   C 2 156 ? 8.42821   -35.62905 -15.01104 1.000 36.29617  ? 155 LYS   D CB    1 
ATOM   3898 C  CG    . LYS   C 2 156 ? 7.52849   -34.40004 -14.93621 1.000 44.26287  ? 155 LYS   D CG    1 
ATOM   3899 C  CD    . LYS   C 2 156 ? 6.95599   -34.19638 -13.52659 1.000 48.72423  ? 155 LYS   D CD    1 
ATOM   3900 C  CE    . LYS   C 2 156 ? 5.48854   -33.77077 -13.56483 1.000 53.96624  ? 155 LYS   D CE    1 
ATOM   3901 N  NZ    . LYS   C 2 156 ? 5.19098   -32.82166 -14.67754 1.000 55.59015  ? 155 LYS   D NZ    1 
ATOM   3902 N  N     . ILE   C 2 157 ? 11.75340  -36.65484 -15.74907 1.000 29.49949  ? 156 ILE   D N     1 
ATOM   3903 C  CA    . ILE   C 2 157 ? 12.66328  -37.79727 -15.77752 1.000 28.34662  ? 156 ILE   D CA    1 
ATOM   3904 C  C     . ILE   C 2 157 ? 12.83151  -38.28405 -14.34462 1.000 29.68166  ? 156 ILE   D C     1 
ATOM   3905 O  O     . ILE   C 2 157 ? 13.41089  -37.56945 -13.52588 1.000 29.74995  ? 156 ILE   D O     1 
ATOM   3906 C  CB    . ILE   C 2 157 ? 14.02324  -37.40743 -16.36835 1.000 31.64616  ? 156 ILE   D CB    1 
ATOM   3907 C  CG1   . ILE   C 2 157 ? 13.84685  -36.57112 -17.64481 1.000 27.75779  ? 156 ILE   D CG1   1 
ATOM   3908 C  CG2   . ILE   C 2 157 ? 14.86153  -38.64238 -16.63233 1.000 28.37083  ? 156 ILE   D CG2   1 
ATOM   3909 C  CD1   . ILE   C 2 157 ? 13.00258  -37.26107 -18.71859 1.000 29.95161  ? 156 ILE   D CD1   1 
ATOM   3910 N  N     . THR   C 2 158 ? 12.37468  -39.49778 -14.02706 1.000 28.68598  ? 157 THR   D N     1 
ATOM   3911 C  CA    . THR   C 2 158 ? 12.36197  -39.95653 -12.63792 1.000 28.65157  ? 157 THR   D CA    1 
ATOM   3912 C  C     . THR   C 2 158 ? 13.08618  -41.28956 -12.47950 1.000 27.54685  ? 157 THR   D C     1 
ATOM   3913 O  O     . THR   C 2 158 ? 13.26981  -42.05532 -13.42884 1.000 29.08335  ? 157 THR   D O     1 
ATOM   3914 C  CB    . THR   C 2 158 ? 10.92227  -40.10885 -12.08596 1.000 34.09872  ? 157 THR   D CB    1 
ATOM   3915 O  OG1   . THR   C 2 158 ? 10.19908  -41.06801 -12.87004 1.000 29.53712  ? 157 THR   D OG1   1 
ATOM   3916 C  CG2   . THR   C 2 158 ? 10.17110  -38.77948 -12.10602 1.000 34.00537  ? 157 THR   D CG2   1 
ATOM   3917 N  N     . ILE   C 2 159 ? 13.48965  -41.55551 -11.24076 1.000 26.83469  ? 158 ILE   D N     1 
ATOM   3918 C  CA    . ILE   C 2 159 ? 14.04085  -42.85083 -10.85798 1.000 27.40856  ? 158 ILE   D CA    1 
ATOM   3919 C  C     . ILE   C 2 159 ? 12.84188  -43.66785 -10.37860 1.000 30.60636  ? 158 ILE   D C     1 
ATOM   3920 O  O     . ILE   C 2 159 ? 12.44016  -43.60141 -9.21187  1.000 30.03299  ? 158 ILE   D O     1 
ATOM   3921 C  CB    . ILE   C 2 159 ? 15.12423  -42.71353 -9.79124  1.000 26.95629  ? 158 ILE   D CB    1 
ATOM   3922 C  CG1   . ILE   C 2 159 ? 16.29243  -41.86687 -10.32044 1.000 25.17407  ? 158 ILE   D CG1   1 
ATOM   3923 C  CG2   . ILE   C 2 159 ? 15.60668  -44.07707 -9.35232  1.000 28.31171  ? 158 ILE   D CG2   1 
ATOM   3924 C  CD1   . ILE   C 2 159 ? 17.30994  -41.52615 -9.21651  1.000 24.56489  ? 158 ILE   D CD1   1 
ATOM   3925 N  N     . ALA   C 2 160 ? 12.25432  -44.43834 -11.30407 1.000 30.21056  ? 159 ALA   D N     1 
ATOM   3926 C  CA    . ALA   C 2 160 ? 11.05049  -45.20512 -10.99340 1.000 35.88725  ? 159 ALA   D CA    1 
ATOM   3927 C  C     . ALA   C 2 160 ? 11.34280  -46.28592 -9.96090  1.000 38.10161  ? 159 ALA   D C     1 
ATOM   3928 O  O     . ALA   C 2 160 ? 10.51209  -46.56390 -9.08512  1.000 33.53992  ? 159 ALA   D O     1 
ATOM   3929 C  CB    . ALA   C 2 160 ? 10.47742  -45.81228 -12.27775 1.000 34.70982  ? 159 ALA   D CB    1 
ATOM   3930 N  N     . ASP   C 2 161 ? 12.52559  -46.89096 -10.03528 1.000 32.64474  ? 160 ASP   D N     1 
ATOM   3931 C  CA    . ASP   C 2 161 ? 12.93751  -47.87663 -9.04904  1.000 36.22607  ? 160 ASP   D CA    1 
ATOM   3932 C  C     . ASP   C 2 161 ? 14.45776  -47.86810 -8.98150  1.000 32.41414  ? 160 ASP   D C     1 
ATOM   3933 O  O     . ASP   C 2 161 ? 15.13402  -47.44950 -9.92284  1.000 31.30340  ? 160 ASP   D O     1 
ATOM   3934 C  CB    . ASP   C 2 161 ? 12.39673  -49.26808 -9.40028  1.000 34.93167  ? 160 ASP   D CB    1 
ATOM   3935 C  CG    . ASP   C 2 161 ? 12.49398  -50.23782 -8.24789  1.000 36.65482  ? 160 ASP   D CG    1 
ATOM   3936 O  OD1   . ASP   C 2 161 ? 12.60688  -49.78701 -7.08774  1.000 36.41343  ? 160 ASP   D OD1   1 
ATOM   3937 O  OD2   . ASP   C 2 161 ? 12.45757  -51.45608 -8.51131  1.000 43.48860  ? 160 ASP   D OD2   1 
ATOM   3938 N  N     . CYS   C 2 162 ? 14.98802  -48.31095 -7.84580  1.000 33.11435  ? 161 CYS   D N     1 
ATOM   3939 C  CA    . CYS   C 2 162 ? 16.43037  -48.34102 -7.66005  1.000 31.52262  ? 161 CYS   D CA    1 
ATOM   3940 C  C     . CYS   C 2 162 ? 16.76904  -49.29428 -6.52332  1.000 36.13562  ? 161 CYS   D C     1 
ATOM   3941 O  O     . CYS   C 2 162 ? 15.94602  -49.54758 -5.64000  1.000 33.90286  ? 161 CYS   D O     1 
ATOM   3942 C  CB    . CYS   C 2 162 ? 17.00257  -46.93492 -7.39508  1.000 31.21390  ? 161 CYS   D CB    1 
ATOM   3943 S  SG    . CYS   C 2 162 ? 16.26437  -45.92660 -6.07108  1.000 30.39780  ? 161 CYS   D SG    1 
ATOM   3944 N  N     . GLY   C 2 163 ? 17.98340  -49.82557 -6.56443  1.000 36.43671  ? 162 GLY   D N     1 
ATOM   3945 C  CA    . GLY   C 2 163 ? 18.41847  -50.75832 -5.54032  1.000 34.78692  ? 162 GLY   D CA    1 
ATOM   3946 C  C     . GLY   C 2 163 ? 19.83692  -51.19976 -5.81262  1.000 34.26506  ? 162 GLY   D C     1 
ATOM   3947 O  O     . GLY   C 2 163 ? 20.52016  -50.65214 -6.67919  1.000 35.47172  ? 162 GLY   D O     1 
ATOM   3948 N  N     . GLN   C 2 164 ? 20.27768  -52.19707 -5.05730  1.000 36.90428  ? 163 GLN   D N     1 
ATOM   3949 C  CA    . GLN   C 2 164 ? 21.62028  -52.73749 -5.19480  1.000 35.83037  ? 163 GLN   D CA    1 
ATOM   3950 C  C     . GLN   C 2 164 ? 21.55913  -54.06319 -5.93613  1.000 42.37853  ? 163 GLN   D C     1 
ATOM   3951 O  O     . GLN   C 2 164 ? 20.67469  -54.88405 -5.68402  1.000 40.38153  ? 163 GLN   D O     1 
ATOM   3952 C  CB    . GLN   C 2 164 ? 22.27994  -52.93335 -3.82616  1.000 35.68003  ? 163 GLN   D CB    1 
ATOM   3953 C  CG    . GLN   C 2 164 ? 23.69878  -53.48298 -3.90605  1.000 35.91057  ? 163 GLN   D CG    1 
ATOM   3954 C  CD    . GLN   C 2 164 ? 24.43071  -53.40385 -2.57750  1.000 33.08744  ? 163 GLN   D CD    1 
ATOM   3955 O  OE1   . GLN   C 2 164 ? 23.86377  -52.98242 -1.56889  1.000 35.08876  ? 163 GLN   D OE1   1 
ATOM   3956 N  NE2   . GLN   C 2 164 ? 25.69920  -53.79223 -2.57733  1.000 37.72756  ? 163 GLN   D NE2   1 
ATOM   3957 N  N     . LEU   C 2 165 ? 22.48516  -54.25657 -6.86240  1.000 39.82336  ? 164 LEU   D N     1 
ATOM   3958 C  CA    . LEU   C 2 165 ? 22.57528  -55.50087 -7.60601  1.000 46.94837  ? 164 LEU   D CA    1 
ATOM   3959 C  C     . LEU   C 2 165 ? 23.53193  -56.45069 -6.89907  1.000 51.49378  ? 164 LEU   D C     1 
ATOM   3960 O  O     . LEU   C 2 165 ? 24.50781  -56.03114 -6.27095  1.000 47.86879  ? 164 LEU   D O     1 
ATOM   3961 C  CB    . LEU   C 2 165 ? 23.04557  -55.25184 -9.04139  1.000 44.58913  ? 164 LEU   D CB    1 
ATOM   3962 C  CG    . LEU   C 2 165 ? 22.07939  -54.52811 -9.99755  1.000 41.81907  ? 164 LEU   D CG    1 
ATOM   3963 C  CD1   . LEU   C 2 165 ? 22.76834  -54.15365 -11.30438 1.000 44.53062  ? 164 LEU   D CD1   1 
ATOM   3964 C  CD2   . LEU   C 2 165 ? 20.85205  -55.36668 -10.27391 1.000 40.59945  ? 164 LEU   D CD2   1 
ATOM   3965 N  N     . GLU   C 2 166 ? 23.23341  -57.73941 -6.99446  1.000 59.45906  ? 165 GLU   D N     1 
ATOM   3966 C  CA    . GLU   C 2 166 ? 24.09731  -58.75908 -6.41685  1.000 67.01229  ? 165 GLU   D CA    1 
ATOM   3967 C  C     . GLU   C 2 166 ? 25.31479  -58.98674 -7.31491  1.000 69.67282  ? 165 GLU   D C     1 
ATOM   3968 O  O     . GLU   C 2 166 ? 26.01445  -58.03912 -7.67964  1.000 65.73636  ? 165 GLU   D O     1 
ATOM   3969 C  CB    . GLU   C 2 166 ? 23.31839  -60.05858 -6.21153  1.000 74.15167  ? 165 GLU   D CB    1 
ATOM   3970 C  CG    . GLU   C 2 166 ? 22.07318  -59.89131 -5.34582  1.000 78.04113  ? 165 GLU   D CG    1 
ATOM   3971 C  CD    . GLU   C 2 166 ? 21.21427  -61.14098 -5.30392  1.000 88.01262  ? 165 GLU   D CD    1 
ATOM   3972 O  OE1   . GLU   C 2 166 ? 20.55890  -61.44905 -6.32311  1.000 88.10768  ? 165 GLU   D OE1   1 
ATOM   3973 O  OE2   . GLU   C 2 166 ? 21.20281  -61.82050 -4.25414  1.000 89.03532  ? 165 GLU   D OE2   1 
ATOM   3974 O  OXT   . GLU   C 2 166 ? 25.62912  -60.11321 -7.70361  1.000 74.25647  ? 165 GLU   D OXT   1 
ATOM   3975 N  N     . VAL   D 2 3   ? -28.63095 -6.83584  -27.49983 1.000 55.44083  ? 2   VAL   C N     1 
ATOM   3976 C  CA    . VAL   D 2 3   ? -27.87669 -6.69430  -26.25879 1.000 54.69152  ? 2   VAL   C CA    1 
ATOM   3977 C  C     . VAL   D 2 3   ? -26.62578 -7.55964  -26.29067 1.000 48.70967  ? 2   VAL   C C     1 
ATOM   3978 O  O     . VAL   D 2 3   ? -26.71358 -8.78492  -26.36554 1.000 46.09455  ? 2   VAL   C O     1 
ATOM   3979 C  CB    . VAL   D 2 3   ? -28.73928 -7.04719  -25.04005 1.000 50.72812  ? 2   VAL   C CB    1 
ATOM   3980 C  CG1   . VAL   D 2 3   ? -27.87668 -7.16981  -23.78944 1.000 56.06703  ? 2   VAL   C CG1   1 
ATOM   3981 C  CG2   . VAL   D 2 3   ? -29.80304 -5.98711  -24.83045 1.000 55.31313  ? 2   VAL   C CG2   1 
ATOM   3982 N  N     . ASN   D 2 4   ? -25.46444 -6.91905  -26.22178 1.000 43.03768  ? 3   ASN   C N     1 
ATOM   3983 C  CA    . ASN   D 2 4   ? -24.20969 -7.66000  -26.23003 1.000 43.10219  ? 3   ASN   C CA    1 
ATOM   3984 C  C     . ASN   D 2 4   ? -24.12985 -8.59162  -25.02337 1.000 34.82382  ? 3   ASN   C C     1 
ATOM   3985 O  O     . ASN   D 2 4   ? -24.30328 -8.14014  -23.88204 1.000 41.05762  ? 3   ASN   C O     1 
ATOM   3986 C  CB    . ASN   D 2 4   ? -23.01950 -6.70688  -26.22170 1.000 38.24926  ? 3   ASN   C CB    1 
ATOM   3987 C  CG    . ASN   D 2 4   ? -22.80970 -6.03776  -27.55121 1.000 38.14996  ? 3   ASN   C CG    1 
ATOM   3988 O  OD1   . ASN   D 2 4   ? -23.36349 -6.46296  -28.57705 1.000 37.40721  ? 3   ASN   C OD1   1 
ATOM   3989 N  ND2   . ASN   D 2 4   ? -22.00931 -4.97913  -27.55285 1.000 37.96839  ? 3   ASN   C ND2   1 
ATOM   3990 N  N     . PRO   D 2 5   ? -23.85826 -9.87777  -25.22494 1.000 33.10496  ? 4   PRO   C N     1 
ATOM   3991 C  CA    . PRO   D 2 5   ? -23.73161 -10.78691 -24.08698 1.000 32.87382  ? 4   PRO   C CA    1 
ATOM   3992 C  C     . PRO   D 2 5   ? -22.43097 -10.55517 -23.34030 1.000 37.67543  ? 4   PRO   C C     1 
ATOM   3993 O  O     . PRO   D 2 5   ? -21.46544 -10.02383 -23.89210 1.000 35.82947  ? 4   PRO   C O     1 
ATOM   3994 C  CB    . PRO   D 2 5   ? -23.75809 -12.17561 -24.73238 1.000 39.92870  ? 4   PRO   C CB    1 
ATOM   3995 C  CG    . PRO   D 2 5   ? -23.31754 -11.96337 -26.13979 1.000 37.60052  ? 4   PRO   C CG    1 
ATOM   3996 C  CD    . PRO   D 2 5   ? -23.68125 -10.55884 -26.52128 1.000 38.02017  ? 4   PRO   C CD    1 
ATOM   3997 N  N     . THR   D 2 6   ? -22.43745 -10.92331 -22.05889 1.000 35.99018  ? 5   THR   C N     1 
ATOM   3998 C  CA    A THR   D 2 6   ? -21.25431 -10.93513 -21.20520 0.500 37.89261  ? 5   THR   C CA    1 
ATOM   3999 C  CA    B THR   D 2 6   ? -21.23592 -10.93900 -21.23314 0.500 37.88634  ? 5   THR   C CA    1 
ATOM   4000 C  C     . THR   D 2 6   ? -20.97851 -12.36959 -20.78266 1.000 38.42773  ? 5   THR   C C     1 
ATOM   4001 O  O     . THR   D 2 6   ? -21.89689 -13.06674 -20.34183 1.000 39.26846  ? 5   THR   C O     1 
ATOM   4002 C  CB    A THR   D 2 6   ? -21.45278 -10.05432 -19.96602 0.500 38.12072  ? 5   THR   C CB    1 
ATOM   4003 C  CB    B THR   D 2 6   ? -21.35569 -10.02312 -20.01041 0.500 38.11240  ? 5   THR   C CB    1 
ATOM   4004 O  OG1   A THR   D 2 6   ? -21.51430 -8.67949  -20.35378 0.500 40.53046  ? 5   THR   C OG1   1 
ATOM   4005 O  OG1   B THR   D 2 6   ? -22.35692 -10.53522 -19.12832 0.500 43.49907  ? 5   THR   C OG1   1 
ATOM   4006 C  CG2   A THR   D 2 6   ? -20.30972 -10.24823 -18.97612 0.500 36.96733  ? 5   THR   C CG2   1 
ATOM   4007 C  CG2   B THR   D 2 6   ? -21.72395 -8.61143  -20.42703 0.500 40.52282  ? 5   THR   C CG2   1 
ATOM   4008 N  N     . VAL   D 2 7   ? -19.72743 -12.81269 -20.91953 1.000 34.10819  ? 6   VAL   C N     1 
ATOM   4009 C  CA    . VAL   D 2 7   ? -19.32933 -14.15300 -20.51434 1.000 31.32721  ? 6   VAL   C CA    1 
ATOM   4010 C  C     . VAL   D 2 7   ? -18.15190 -14.02361 -19.55338 1.000 33.17155  ? 6   VAL   C C     1 
ATOM   4011 O  O     . VAL   D 2 7   ? -17.51745 -12.97347 -19.45704 1.000 32.39346  ? 6   VAL   C O     1 
ATOM   4012 C  CB    . VAL   D 2 7   ? -18.96774 -15.05141 -21.71845 1.000 34.01346  ? 6   VAL   C CB    1 
ATOM   4013 C  CG1   . VAL   D 2 7   ? -20.17444 -15.20393 -22.65233 1.000 32.59591  ? 6   VAL   C CG1   1 
ATOM   4014 C  CG2   . VAL   D 2 7   ? -17.78743 -14.48434 -22.47361 1.000 33.62496  ? 6   VAL   C CG2   1 
ATOM   4015 N  N     . PHE   D 2 8   ? -17.86405 -15.11077 -18.83438 1.000 32.67904  ? 7   PHE   C N     1 
ATOM   4016 C  CA    . PHE   D 2 8   ? -16.82923 -15.08476 -17.80729 1.000 33.75718  ? 7   PHE   C CA    1 
ATOM   4017 C  C     . PHE   D 2 8   ? -15.95657 -16.33249 -17.87650 1.000 30.77350  ? 7   PHE   C C     1 
ATOM   4018 O  O     . PHE   D 2 8   ? -16.41083 -17.40645 -18.27666 1.000 31.60933  ? 7   PHE   C O     1 
ATOM   4019 C  CB    . PHE   D 2 8   ? -17.43809 -14.95547 -16.39844 1.000 33.07763  ? 7   PHE   C CB    1 
ATOM   4020 C  CG    . PHE   D 2 8   ? -18.06133 -16.22642 -15.88504 1.000 39.97461  ? 7   PHE   C CG    1 
ATOM   4021 C  CD1   . PHE   D 2 8   ? -19.40136 -16.51190 -16.12741 1.000 34.23619  ? 7   PHE   C CD1   1 
ATOM   4022 C  CD2   . PHE   D 2 8   ? -17.30758 -17.13536 -15.14566 1.000 39.63155  ? 7   PHE   C CD2   1 
ATOM   4023 C  CE1   . PHE   D 2 8   ? -19.96819 -17.68782 -15.65441 1.000 42.56384  ? 7   PHE   C CE1   1 
ATOM   4024 C  CE2   . PHE   D 2 8   ? -17.87327 -18.30887 -14.66894 1.000 41.56248  ? 7   PHE   C CE2   1 
ATOM   4025 C  CZ    . PHE   D 2 8   ? -19.20159 -18.58339 -14.92068 1.000 34.70423  ? 7   PHE   C CZ    1 
ATOM   4026 N  N     . PHE   D 2 9   ? -14.68570 -16.16779 -17.48278 1.000 29.37361  ? 8   PHE   C N     1 
ATOM   4027 C  CA    . PHE   D 2 9   ? -13.74047 -17.25882 -17.28170 1.000 31.87766  ? 8   PHE   C CA    1 
ATOM   4028 C  C     . PHE   D 2 9   ? -13.30939 -17.24205 -15.82412 1.000 33.14008  ? 8   PHE   C C     1 
ATOM   4029 O  O     . PHE   D 2 9   ? -12.92487 -16.18755 -15.30446 1.000 31.03854  ? 8   PHE   C O     1 
ATOM   4030 C  CB    . PHE   D 2 9   ? -12.46255 -17.12113 -18.12002 1.000 30.35594  ? 8   PHE   C CB    1 
ATOM   4031 C  CG    . PHE   D 2 9   ? -12.63137 -17.34400 -19.58531 1.000 31.70138  ? 8   PHE   C CG    1 
ATOM   4032 C  CD1   . PHE   D 2 9   ? -13.80113 -17.85427 -20.11418 1.000 30.92207  ? 8   PHE   C CD1   1 
ATOM   4033 C  CD2   . PHE   D 2 9   ? -11.57708 -17.05102 -20.44335 1.000 27.66125  ? 8   PHE   C CD2   1 
ATOM   4034 C  CE1   . PHE   D 2 9   ? -13.92304 -18.05878 -21.46218 1.000 29.53351  ? 8   PHE   C CE1   1 
ATOM   4035 C  CE2   . PHE   D 2 9   ? -11.69522 -17.24550 -21.80240 1.000 27.55526  ? 8   PHE   C CE2   1 
ATOM   4036 C  CZ    . PHE   D 2 9   ? -12.87240 -17.75228 -22.31414 1.000 28.78416  ? 8   PHE   C CZ    1 
ATOM   4037 N  N     . ASP   D 2 10  ? -13.34221 -18.40120 -15.17679 1.000 36.82208  ? 9   ASP   C N     1 
ATOM   4038 C  CA    . ASP   D 2 10  ? -12.72207 -18.57655 -13.86700 1.000 36.17631  ? 9   ASP   C CA    1 
ATOM   4039 C  C     . ASP   D 2 10  ? -11.35498 -19.21784 -14.08735 1.000 33.94112  ? 9   ASP   C C     1 
ATOM   4040 O  O     . ASP   D 2 10  ? -11.26163 -20.36629 -14.53934 1.000 33.83638  ? 9   ASP   C O     1 
ATOM   4041 C  CB    . ASP   D 2 10  ? -13.61194 -19.40142 -12.93985 1.000 35.51812  ? 9   ASP   C CB    1 
ATOM   4042 C  CG    . ASP   D 2 10  ? -14.72924 -18.57126 -12.33389 1.000 41.01292  ? 9   ASP   C CG    1 
ATOM   4043 O  OD1   . ASP   D 2 10  ? -14.49638 -17.37163 -12.08158 1.000 37.36122  ? 9   ASP   C OD1   1 
ATOM   4044 O  OD2   . ASP   D 2 10  ? -15.84028 -19.10271 -12.11587 1.000 41.88978  ? 9   ASP   C OD2   1 
ATOM   4045 N  N     . ILE   D 2 11  ? -10.29386 -18.44056 -13.81984 1.000 33.85171  ? 10  ILE   C N     1 
ATOM   4046 C  CA    . ILE   D 2 11  ? -8.91884  -18.81200 -14.13362 1.000 31.08167  ? 10  ILE   C CA    1 
ATOM   4047 C  C     . ILE   D 2 11  ? -8.30518  -19.49416 -12.92548 1.000 31.19571  ? 10  ILE   C C     1 
ATOM   4048 O  O     . ILE   D 2 11  ? -8.47988  -19.03651 -11.79687 1.000 32.40166  ? 10  ILE   C O     1 
ATOM   4049 C  CB    . ILE   D 2 11  ? -8.09145  -17.57245 -14.53439 1.000 29.40603  ? 10  ILE   C CB    1 
ATOM   4050 C  CG1   . ILE   D 2 11  ? -8.74186  -16.87287 -15.72539 1.000 31.86394  ? 10  ILE   C CG1   1 
ATOM   4051 C  CG2   . ILE   D 2 11  ? -6.65722  -17.96276 -14.85639 1.000 33.02865  ? 10  ILE   C CG2   1 
ATOM   4052 C  CD1   . ILE   D 2 11  ? -8.85738  -17.75518 -16.93128 1.000 32.17564  ? 10  ILE   C CD1   1 
ATOM   4053 N  N     . ALA   D 2 12  ? -7.58173  -20.58549 -13.16581 1.000 31.57605  ? 11  ALA   C N     1 
ATOM   4054 C  CA    . ALA   D 2 12  ? -6.87533  -21.31086 -12.12214 1.000 34.29776  ? 11  ALA   C CA    1 
ATOM   4055 C  C     . ALA   D 2 12  ? -5.41053  -21.46480 -12.50666 1.000 35.20108  ? 11  ALA   C C     1 
ATOM   4056 O  O     . ALA   D 2 12  ? -5.06209  -21.50282 -13.69115 1.000 31.50458  ? 11  ALA   C O     1 
ATOM   4057 C  CB    . ALA   D 2 12  ? -7.50604  -22.68964 -11.87864 1.000 37.90985  ? 11  ALA   C CB    1 
ATOM   4058 N  N     . VAL   D 2 13  ? -4.55162  -21.53076 -11.49075 1.000 36.40921  ? 12  VAL   C N     1 
ATOM   4059 C  CA    . VAL   D 2 13  ? -3.11226  -21.71660 -11.66135 1.000 34.77388  ? 12  VAL   C CA    1 
ATOM   4060 C  C     . VAL   D 2 13  ? -2.76003  -23.02327 -10.96717 1.000 42.71661  ? 12  VAL   C C     1 
ATOM   4061 O  O     . VAL   D 2 13  ? -2.88399  -23.12876 -9.73929  1.000 40.05329  ? 12  VAL   C O     1 
ATOM   4062 C  CB    . VAL   D 2 13  ? -2.29836  -20.55214 -11.07909 1.000 31.91600  ? 12  VAL   C CB    1 
ATOM   4063 C  CG1   . VAL   D 2 13  ? -0.78976  -20.72886 -11.38394 1.000 34.61033  ? 12  VAL   C CG1   1 
ATOM   4064 C  CG2   . VAL   D 2 13  ? -2.81451  -19.21309 -11.59002 1.000 36.40241  ? 12  VAL   C CG2   1 
ATOM   4065 N  N     . ASP   D 2 14  ? -2.33089  -24.01904 -11.74496 1.000 36.21282  ? 13  ASP   C N     1 
ATOM   4066 C  CA    . ASP   D 2 14  ? -2.06783  -25.36066 -11.21644 1.000 41.75778  ? 13  ASP   C CA    1 
ATOM   4067 C  C     . ASP   D 2 14  ? -3.22943  -25.84013 -10.34592 1.000 44.84829  ? 13  ASP   C C     1 
ATOM   4068 O  O     . ASP   D 2 14  ? -3.03773  -26.44238 -9.28623  1.000 45.50187  ? 13  ASP   C O     1 
ATOM   4069 C  CB    . ASP   D 2 14  ? -0.74535  -25.40031 -10.44418 1.000 41.57154  ? 13  ASP   C CB    1 
ATOM   4070 C  CG    . ASP   D 2 14  ? 0.46632   -25.39581 -11.36106 1.000 44.27807  ? 13  ASP   C CG    1 
ATOM   4071 O  OD1   . ASP   D 2 14  ? 0.32212   -25.79584 -12.53297 1.000 39.44605  ? 13  ASP   C OD1   1 
ATOM   4072 O  OD2   . ASP   D 2 14  ? 1.56627   -25.00565 -10.91185 1.000 44.34385  ? 13  ASP   C OD2   1 
ATOM   4073 N  N     . GLY   D 2 15  ? -4.45400  -25.55129 -10.79342 1.000 40.93081  ? 14  GLY   C N     1 
ATOM   4074 C  CA    . GLY   D 2 15  ? -5.64762  -25.94446 -10.08154 1.000 38.93598  ? 14  GLY   C CA    1 
ATOM   4075 C  C     . GLY   D 2 15  ? -6.06555  -25.03230 -8.94944  1.000 44.91305  ? 14  GLY   C C     1 
ATOM   4076 O  O     . GLY   D 2 15  ? -7.17363  -25.19909 -8.42714  1.000 45.63810  ? 14  GLY   C O     1 
ATOM   4077 N  N     . GLU   D 2 16  ? -5.21948  -24.07107 -8.54375  1.000 45.20505  ? 15  GLU   C N     1 
ATOM   4078 C  CA    . GLU   D 2 16  ? -5.57981  -23.12521 -7.48897  1.000 44.08587  ? 15  GLU   C CA    1 
ATOM   4079 C  C     . GLU   D 2 16  ? -6.28337  -21.91678 -8.08948  1.000 45.73677  ? 15  GLU   C C     1 
ATOM   4080 O  O     . GLU   D 2 16  ? -5.76628  -21.31831 -9.03769  1.000 44.80473  ? 15  GLU   C O     1 
ATOM   4081 C  CB    . GLU   D 2 16  ? -4.34548  -22.66641 -6.72172  1.000 50.84314  ? 15  GLU   C CB    1 
ATOM   4082 C  CG    . GLU   D 2 16  ? -3.40520  -23.79037 -6.30633  1.000 57.18324  ? 15  GLU   C CG    1 
ATOM   4083 C  CD    . GLU   D 2 16  ? -3.96685  -24.68046 -5.20504  1.000 64.20758  ? 15  GLU   C CD    1 
ATOM   4084 O  OE1   . GLU   D 2 16  ? -5.13909  -24.49806 -4.80199  1.000 63.54931  ? 15  GLU   C OE1   1 
ATOM   4085 O  OE2   . GLU   D 2 16  ? -3.22074  -25.57024 -4.73921  1.000 66.03626  ? 15  GLU   C OE2   1 
ATOM   4086 N  N     . PRO   D 2 17  ? -7.44846  -21.53238 -7.57810  1.000 41.94983  ? 16  PRO   C N     1 
ATOM   4087 C  CA    . PRO   D 2 17  ? -8.18701  -20.42083 -8.18849  1.000 41.87140  ? 16  PRO   C CA    1 
ATOM   4088 C  C     . PRO   D 2 17  ? -7.41664  -19.11085 -8.11056  1.000 39.29049  ? 16  PRO   C C     1 
ATOM   4089 O  O     . PRO   D 2 17  ? -6.85715  -18.75299 -7.06965  1.000 44.13005  ? 16  PRO   C O     1 
ATOM   4090 C  CB    . PRO   D 2 17  ? -9.48490  -20.37394 -7.37350  1.000 40.43323  ? 16  PRO   C CB    1 
ATOM   4091 C  CG    . PRO   D 2 17  ? -9.65917  -21.79305 -6.91485  1.000 44.51256  ? 16  PRO   C CG    1 
ATOM   4092 C  CD    . PRO   D 2 17  ? -8.25875  -22.23779 -6.57111  1.000 43.54339  ? 16  PRO   C CD    1 
ATOM   4093 N  N     . LEU   D 2 18  ? -7.37512  -18.40688 -9.24410  1.000 41.08485  ? 17  LEU   C N     1 
ATOM   4094 C  CA    . LEU   D 2 18  ? -6.77583  -17.07933 -9.33522  1.000 36.25178  ? 17  LEU   C CA    1 
ATOM   4095 C  C     . LEU   D 2 18  ? -7.84513  -15.99329 -9.30109  1.000 33.00972  ? 17  LEU   C C     1 
ATOM   4096 O  O     . LEU   D 2 18  ? -7.82049  -15.12029 -8.43064  1.000 36.48879  ? 17  LEU   C O     1 
ATOM   4097 C  CB    . LEU   D 2 18  ? -5.93033  -16.96611 -10.61317 1.000 36.11903  ? 17  LEU   C CB    1 
ATOM   4098 C  CG    . LEU   D 2 18  ? -5.18489  -15.64516 -10.84164 1.000 34.25320  ? 17  LEU   C CG    1 
ATOM   4099 C  CD1   . LEU   D 2 18  ? -4.17614  -15.40560 -9.72379  1.000 35.31667  ? 17  LEU   C CD1   1 
ATOM   4100 C  CD2   . LEU   D 2 18  ? -4.49043  -15.64045 -12.20857 1.000 32.69816  ? 17  LEU   C CD2   1 
ATOM   4101 N  N     . GLY   D 2 19  ? -8.78757  -16.03308 -10.23611 1.000 34.36416  ? 18  GLY   C N     1 
ATOM   4102 C  CA    . GLY   D 2 19  ? -9.84932  -15.04814 -10.26044 1.000 33.22516  ? 18  GLY   C CA    1 
ATOM   4103 C  C     . GLY   D 2 19  ? -10.69620 -15.19788 -11.50425 1.000 34.56946  ? 18  GLY   C C     1 
ATOM   4104 O  O     . GLY   D 2 19  ? -10.49568 -16.10275 -12.32012 1.000 33.36405  ? 18  GLY   C O     1 
ATOM   4105 N  N     . ARG   D 2 20  ? -11.65919 -14.28649 -11.62495 1.000 33.28828  ? 19  ARG   C N     1 
ATOM   4106 C  CA    . ARG   D 2 20  ? -12.62347 -14.28069 -12.71887 1.000 32.98687  ? 19  ARG   C CA    1 
ATOM   4107 C  C     . ARG   D 2 20  ? -12.34346 -13.12149 -13.66386 1.000 30.52051  ? 19  ARG   C C     1 
ATOM   4108 O  O     . ARG   D 2 20  ? -12.12284 -11.98800 -13.22032 1.000 30.57883  ? 19  ARG   C O     1 
ATOM   4109 C  CB    . ARG   D 2 20  ? -14.05628 -14.18159 -12.18243 1.000 31.91482  ? 19  ARG   C CB    1 
ATOM   4110 C  CG    . ARG   D 2 20  ? -15.11844 -14.06666 -13.28368 1.000 29.70974  ? 19  ARG   C CG    1 
ATOM   4111 C  CD    . ARG   D 2 20  ? -16.53966 -14.22142 -12.72187 1.000 36.25522  ? 19  ARG   C CD    1 
ATOM   4112 N  NE    . ARG   D 2 20  ? -16.76453 -15.57669 -12.23848 1.000 39.00090  ? 19  ARG   C NE    1 
ATOM   4113 C  CZ    . ARG   D 2 20  ? -17.95236 -16.08641 -11.94199 1.000 41.57495  ? 19  ARG   C CZ    1 
ATOM   4114 N  NH1   . ARG   D 2 20  ? -19.05944 -15.36415 -12.03572 1.000 41.17132  ? 19  ARG   C NH1   1 
ATOM   4115 N  NH2   . ARG   D 2 20  ? -18.03267 -17.35564 -11.55329 1.000 39.48671  ? 19  ARG   C NH2   1 
ATOM   4116 N  N     . VAL   D 2 21  ? -12.34162 -13.41163 -14.96556 1.000 32.20953  ? 20  VAL   C N     1 
ATOM   4117 C  CA    . VAL   D 2 21  ? -12.31570 -12.39763 -16.01049 1.000 29.74516  ? 20  VAL   C CA    1 
ATOM   4118 C  C     . VAL   D 2 21  ? -13.66282 -12.44296 -16.70796 1.000 28.62782  ? 20  VAL   C C     1 
ATOM   4119 O  O     . VAL   D 2 21  ? -14.16136 -13.52892 -17.01590 1.000 34.79452  ? 20  VAL   C O     1 
ATOM   4120 C  CB    . VAL   D 2 21  ? -11.18255 -12.64008 -17.02820 1.000 27.51096  ? 20  VAL   C CB    1 
ATOM   4121 C  CG1   . VAL   D 2 21  ? -11.12877 -11.48506 -18.01896 1.000 28.77041  ? 20  VAL   C CG1   1 
ATOM   4122 C  CG2   . VAL   D 2 21  ? -9.84922  -12.82291 -16.30828 1.000 31.78236  ? 20  VAL   C CG2   1 
ATOM   4123 N  N     . SER   D 2 22  ? -14.25457 -11.27904 -16.95290 1.000 32.70678  ? 21  SER   C N     1 
ATOM   4124 C  CA    . SER   D 2 22  ? -15.48407 -11.20905 -17.72680 1.000 30.13835  ? 21  SER   C CA    1 
ATOM   4125 C  C     . SER   D 2 22  ? -15.23823 -10.39235 -18.98504 1.000 34.03845  ? 21  SER   C C     1 
ATOM   4126 O  O     . SER   D 2 22  ? -14.36566 -9.52121  -19.01648 1.000 33.01094  ? 21  SER   C O     1 
ATOM   4127 C  CB    . SER   D 2 22  ? -16.64441 -10.61489 -16.89932 1.000 34.89504  ? 21  SER   C CB    1 
ATOM   4128 O  OG    . SER   D 2 22  ? -16.63749 -9.19757  -16.90116 1.000 33.57170  ? 21  SER   C OG    1 
ATOM   4129 N  N     . PHE   D 2 23  ? -16.02116 -10.68594 -20.02138 1.000 31.31660  ? 22  PHE   C N     1 
ATOM   4130 C  CA    . PHE   D 2 23  ? -15.84839 -10.10337 -21.34197 1.000 33.00073  ? 22  PHE   C CA    1 
ATOM   4131 C  C     . PHE   D 2 23  ? -17.19086 -9.63089  -21.87524 1.000 34.81259  ? 22  PHE   C C     1 
ATOM   4132 O  O     . PHE   D 2 23  ? -18.17995 -10.36646 -21.80793 1.000 33.66036  ? 22  PHE   C O     1 
ATOM   4133 C  CB    . PHE   D 2 23  ? -15.26818 -11.12230 -22.33524 1.000 30.27521  ? 22  PHE   C CB    1 
ATOM   4134 C  CG    . PHE   D 2 23  ? -14.04051 -11.84656 -21.83886 1.000 29.75120  ? 22  PHE   C CG    1 
ATOM   4135 C  CD1   . PHE   D 2 23  ? -14.15475 -13.02712 -21.12799 1.000 30.12998  ? 22  PHE   C CD1   1 
ATOM   4136 C  CD2   . PHE   D 2 23  ? -12.77432 -11.36286 -22.13055 1.000 30.63451  ? 22  PHE   C CD2   1 
ATOM   4137 C  CE1   . PHE   D 2 23  ? -13.02577 -13.70488 -20.69675 1.000 29.17107  ? 22  PHE   C CE1   1 
ATOM   4138 C  CE2   . PHE   D 2 23  ? -11.64958 -12.03424 -21.71202 1.000 29.18259  ? 22  PHE   C CE2   1 
ATOM   4139 C  CZ    . PHE   D 2 23  ? -11.76750 -13.20277 -20.99350 1.000 30.31776  ? 22  PHE   C CZ    1 
ATOM   4140 N  N     . GLU   D 2 24  ? -17.21558 -8.42678  -22.42780 1.000 30.37454  ? 23  GLU   C N     1 
ATOM   4141 C  CA    . GLU   D 2 24  ? -18.30751 -8.03863  -23.30968 1.000 33.78792  ? 23  GLU   C CA    1 
ATOM   4142 C  C     . GLU   D 2 24  ? -17.99110 -8.53539  -24.71594 1.000 32.40267  ? 23  GLU   C C     1 
ATOM   4143 O  O     . GLU   D 2 24  ? -16.86016 -8.39012  -25.19186 1.000 32.60458  ? 23  GLU   C O     1 
ATOM   4144 C  CB    . GLU   D 2 24  ? -18.49653 -6.52073  -23.29853 1.000 36.57047  ? 23  GLU   C CB    1 
ATOM   4145 C  CG    . GLU   D 2 24  ? -19.58771 -6.03304  -24.25574 1.000 38.21485  ? 23  GLU   C CG    1 
ATOM   4146 C  CD    . GLU   D 2 24  ? -19.78828 -4.52920  -24.22158 1.000 45.50115  ? 23  GLU   C CD    1 
ATOM   4147 O  OE1   . GLU   D 2 24  ? -19.04679 -3.82568  -23.49877 1.000 41.41005  ? 23  GLU   C OE1   1 
ATOM   4148 O  OE2   . GLU   D 2 24  ? -20.70170 -4.05198  -24.92232 1.000 45.67612  ? 23  GLU   C OE2   1 
ATOM   4149 N  N     . LEU   D 2 25  ? -18.97477 -9.14522  -25.37794 1.000 32.89315  ? 24  LEU   C N     1 
ATOM   4150 C  CA    . LEU   D 2 25  ? -18.81700 -9.62821  -26.74704 1.000 31.12609  ? 24  LEU   C CA    1 
ATOM   4151 C  C     . LEU   D 2 25  ? -19.65136 -8.75806  -27.67697 1.000 31.81530  ? 24  LEU   C C     1 
ATOM   4152 O  O     . LEU   D 2 25  ? -20.85772 -8.59714  -27.46062 1.000 36.01099  ? 24  LEU   C O     1 
ATOM   4153 C  CB    . LEU   D 2 25  ? -19.24337 -11.09656 -26.87526 1.000 29.91786  ? 24  LEU   C CB    1 
ATOM   4154 C  CG    . LEU   D 2 25  ? -18.71617 -12.05482 -25.79118 1.000 31.38809  ? 24  LEU   C CG    1 
ATOM   4155 C  CD1   . LEU   D 2 25  ? -19.34291 -13.43613 -25.94917 1.000 31.41071  ? 24  LEU   C CD1   1 
ATOM   4156 C  CD2   . LEU   D 2 25  ? -17.17831 -12.14380 -25.83707 1.000 29.75554  ? 24  LEU   C CD2   1 
ATOM   4157 N  N     . PHE   D 2 26  ? -19.01630 -8.21253  -28.71185 1.000 28.09658  ? 25  PHE   C N     1 
ATOM   4158 C  CA    . PHE   D 2 26  ? -19.64494 -7.17779  -29.53451 1.000 37.56492  ? 25  PHE   C CA    1 
ATOM   4159 C  C     . PHE   D 2 26  ? -20.48198 -7.83195  -30.63538 1.000 32.95860  ? 25  PHE   C C     1 
ATOM   4160 O  O     . PHE   D 2 26  ? -20.15889 -7.79609  -31.82082 1.000 32.19327  ? 25  PHE   C O     1 
ATOM   4161 C  CB    . PHE   D 2 26  ? -18.58854 -6.22792  -30.08561 1.000 34.93568  ? 25  PHE   C CB    1 
ATOM   4162 C  CG    . PHE   D 2 26  ? -17.77725 -5.55888  -29.00635 1.000 36.51495  ? 25  PHE   C CG    1 
ATOM   4163 C  CD1   . PHE   D 2 26  ? -18.40058 -4.77838  -28.04511 1.000 41.78958  ? 25  PHE   C CD1   1 
ATOM   4164 C  CD2   . PHE   D 2 26  ? -16.40182 -5.73165  -28.93882 1.000 37.61173  ? 25  PHE   C CD2   1 
ATOM   4165 C  CE1   . PHE   D 2 26  ? -17.66764 -4.17421  -27.03346 1.000 40.69135  ? 25  PHE   C CE1   1 
ATOM   4166 C  CE2   . PHE   D 2 26  ? -15.66115 -5.12107  -27.93558 1.000 34.50338  ? 25  PHE   C CE2   1 
ATOM   4167 C  CZ    . PHE   D 2 26  ? -16.30114 -4.34734  -26.98086 1.000 37.64955  ? 25  PHE   C CZ    1 
ATOM   4168 N  N     . ALA   D 2 27  ? -21.59574 -8.43045  -30.19225 1.000 35.81496  ? 26  ALA   C N     1 
ATOM   4169 C  CA    . ALA   D 2 27  ? -22.54109 -9.05482  -31.11326 1.000 38.95370  ? 26  ALA   C CA    1 
ATOM   4170 C  C     . ALA   D 2 27  ? -23.16713 -8.03390  -32.05644 1.000 36.87707  ? 26  ALA   C C     1 
ATOM   4171 O  O     . ALA   D 2 27  ? -23.62017 -8.39466  -33.15178 1.000 36.13117  ? 26  ALA   C O     1 
ATOM   4172 C  CB    . ALA   D 2 27  ? -23.62951 -9.78595  -30.32334 1.000 34.82678  ? 26  ALA   C CB    1 
ATOM   4173 N  N     . ASP   D 2 28  ? -23.20097 -6.76095  -31.65527 1.000 35.17389  ? 27  ASP   C N     1 
ATOM   4174 C  CA    . ASP   D 2 28  ? -23.71673 -5.71641  -32.52777 1.000 38.23723  ? 27  ASP   C CA    1 
ATOM   4175 C  C     . ASP   D 2 28  ? -22.80408 -5.41631  -33.71144 1.000 38.20574  ? 27  ASP   C C     1 
ATOM   4176 O  O     . ASP   D 2 28  ? -23.23295 -4.70197  -34.62449 1.000 43.25326  ? 27  ASP   C O     1 
ATOM   4177 C  CB    . ASP   D 2 28  ? -23.98457 -4.43559  -31.72639 1.000 38.25945  ? 27  ASP   C CB    1 
ATOM   4178 C  CG    . ASP   D 2 28  ? -22.79633 -3.99717  -30.86880 1.000 37.76539  ? 27  ASP   C CG    1 
ATOM   4179 O  OD1   . ASP   D 2 28  ? -21.67610 -4.52775  -31.02740 1.000 37.66817  ? 27  ASP   C OD1   1 
ATOM   4180 O  OD2   . ASP   D 2 28  ? -22.99872 -3.10269  -30.02365 1.000 43.90382  ? 27  ASP   C OD2   1 
ATOM   4181 N  N     . LYS   D 2 29  ? -21.57736 -5.94843  -33.74487 1.000 31.04097  ? 28  LYS   C N     1 
ATOM   4182 C  CA    . LYS   D 2 29  ? -20.68352 -5.64246  -34.85856 1.000 30.03167  ? 28  LYS   C CA    1 
ATOM   4183 C  C     . LYS   D 2 29  ? -20.10489 -6.89511  -35.51724 1.000 29.76955  ? 28  LYS   C C     1 
ATOM   4184 O  O     . LYS   D 2 29  ? -19.79466 -6.87865  -36.71314 1.000 34.61050  ? 28  LYS   C O     1 
ATOM   4185 C  CB    . LYS   D 2 29  ? -19.55613 -4.71369  -34.38192 1.000 40.38919  ? 28  LYS   C CB    1 
ATOM   4186 C  CG    . LYS   D 2 29  ? -20.05875 -3.33699  -33.93507 1.000 37.02291  ? 28  LYS   C CG    1 
ATOM   4187 C  CD    . LYS   D 2 29  ? -18.92420 -2.39530  -33.56998 1.000 42.72955  ? 28  LYS   C CD    1 
ATOM   4188 C  CE    . LYS   D 2 29  ? -19.46763 -1.06895  -33.02648 1.000 42.74976  ? 28  LYS   C CE    1 
ATOM   4189 N  NZ    . LYS   D 2 29  ? -18.35766 -0.18069  -32.55006 1.000 54.90324  ? 28  LYS   C NZ    1 
ATOM   4190 N  N     . VAL   D 2 30  ? -19.95780 -7.97413  -34.74932 1.000 31.41264  ? 29  VAL   C N     1 
ATOM   4191 C  CA    . VAL   D 2 30  ? -19.49235 -9.28204  -35.21561 1.000 25.98312  ? 29  VAL   C CA    1 
ATOM   4192 C  C     . VAL   D 2 30  ? -20.38786 -10.35173 -34.60100 1.000 35.09771  ? 29  VAL   C C     1 
ATOM   4193 O  O     . VAL   D 2 30  ? -19.96038 -11.07281 -33.68438 1.000 32.15525  ? 29  VAL   C O     1 
ATOM   4194 C  CB    . VAL   D 2 30  ? -18.01630 -9.53241  -34.85273 1.000 34.07224  ? 29  VAL   C CB    1 
ATOM   4195 C  CG1   . VAL   D 2 30  ? -17.09641 -9.05956  -35.95965 1.000 33.80199  ? 29  VAL   C CG1   1 
ATOM   4196 C  CG2   . VAL   D 2 30  ? -17.67686 -8.85442  -33.54807 1.000 33.89762  ? 29  VAL   C CG2   1 
ATOM   4197 N  N     . PRO   D 2 31  ? -21.63623 -10.48726 -35.06045 1.000 30.11099  ? 30  PRO   C N     1 
ATOM   4198 C  CA    . PRO   D 2 31  ? -22.54854 -11.42111 -34.38641 1.000 35.04292  ? 30  PRO   C CA    1 
ATOM   4199 C  C     . PRO   D 2 31  ? -22.15144 -12.87388 -34.54902 1.000 33.22382  ? 30  PRO   C C     1 
ATOM   4200 O  O     . PRO   D 2 31  ? -22.36696 -13.66780 -33.62748 1.000 31.71545  ? 30  PRO   C O     1 
ATOM   4201 C  CB    . PRO   D 2 31  ? -23.90950 -11.12073 -35.04417 1.000 29.92382  ? 30  PRO   C CB    1 
ATOM   4202 C  CG    . PRO   D 2 31  ? -23.57061 -10.53991 -36.36497 1.000 30.18382  ? 30  PRO   C CG    1 
ATOM   4203 C  CD    . PRO   D 2 31  ? -22.28409 -9.76877  -36.17437 1.000 32.82722  ? 30  PRO   C CD    1 
ATOM   4204 N  N     . LYS   D 2 32  ? -21.60885 -13.26179 -35.70534 1.000 32.13527  ? 31  LYS   C N     1 
ATOM   4205 C  CA    . LYS   D 2 32  ? -21.26332 -14.66798 -35.88619 1.000 31.48736  ? 31  LYS   C CA    1 
ATOM   4206 C  C     . LYS   D 2 32  ? -20.08221 -15.05132 -35.00416 1.000 33.84847  ? 31  LYS   C C     1 
ATOM   4207 O  O     . LYS   D 2 32  ? -20.06913 -16.13201 -34.40079 1.000 32.60002  ? 31  LYS   C O     1 
ATOM   4208 C  CB    . LYS   D 2 32  ? -20.95931 -14.95519 -37.35458 1.000 37.22057  ? 31  LYS   C CB    1 
ATOM   4209 C  CG    . LYS   D 2 32  ? -20.79430 -16.43065 -37.64548 1.000 41.55720  ? 31  LYS   C CG    1 
ATOM   4210 C  CD    . LYS   D 2 32  ? -20.83831 -16.72425 -39.13068 1.000 43.10153  ? 31  LYS   C CD    1 
ATOM   4211 C  CE    . LYS   D 2 32  ? -20.61390 -18.20431 -39.40589 1.000 44.72748  ? 31  LYS   C CE    1 
ATOM   4212 N  NZ    . LYS   D 2 32  ? -20.91663 -18.54194 -40.83064 1.000 49.68076  ? 31  LYS   C NZ    1 
ATOM   4213 N  N     . THR   D 2 33  ? -19.09486 -14.16001 -34.90479 1.000 31.19779  ? 32  THR   C N     1 
ATOM   4214 C  CA    . THR   D 2 33  ? -17.89728 -14.45066 -34.11952 1.000 30.17550  ? 32  THR   C CA    1 
ATOM   4215 C  C     . THR   D 2 33  ? -18.20698 -14.40731 -32.62825 1.000 30.25099  ? 32  THR   C C     1 
ATOM   4216 O  O     . THR   D 2 33  ? -17.73590 -15.25660 -31.85996 1.000 32.09167  ? 32  THR   C O     1 
ATOM   4217 C  CB    . THR   D 2 33  ? -16.79598 -13.45853 -34.49406 1.000 30.87289  ? 32  THR   C CB    1 
ATOM   4218 O  OG1   . THR   D 2 33  ? -16.57344 -13.49373 -35.91261 1.000 27.63876  ? 32  THR   C OG1   1 
ATOM   4219 C  CG2   . THR   D 2 33  ? -15.49039 -13.79829 -33.79229 1.000 26.31741  ? 32  THR   C CG2   1 
ATOM   4220 N  N     . ALA   D 2 34  ? -19.02704 -13.44184 -32.20472 1.000 30.78695  ? 33  ALA   C N     1 
ATOM   4221 C  CA    . ALA   D 2 34  ? -19.42670 -13.35746 -30.80336 1.000 32.52535  ? 33  ALA   C CA    1 
ATOM   4222 C  C     . ALA   D 2 34  ? -20.23131 -14.57984 -30.38330 1.000 33.40558  ? 33  ALA   C C     1 
ATOM   4223 O  O     . ALA   D 2 34  ? -20.01524 -15.13454 -29.29942 1.000 30.28810  ? 33  ALA   C O     1 
ATOM   4224 C  CB    . ALA   D 2 34  ? -20.23413 -12.08139 -30.57315 1.000 33.00352  ? 33  ALA   C CB    1 
ATOM   4225 N  N     . GLU   D 2 35  ? -21.15783 -15.02784 -31.23921 1.000 36.59799  ? 34  GLU   C N     1 
ATOM   4226 C  CA    . GLU   D 2 35  ? -21.98474 -16.18035 -30.88928 1.000 33.25979  ? 34  GLU   C CA    1 
ATOM   4227 C  C     . GLU   D 2 35  ? -21.14237 -17.43919 -30.71431 1.000 28.00184  ? 34  GLU   C C     1 
ATOM   4228 O  O     . GLU   D 2 35  ? -21.37260 -18.22616 -29.78901 1.000 30.91673  ? 34  GLU   C O     1 
ATOM   4229 C  CB    . GLU   D 2 35  ? -23.06607 -16.39055 -31.95359 1.000 34.32340  ? 34  GLU   C CB    1 
ATOM   4230 C  CG    . GLU   D 2 35  ? -23.90075 -17.65115 -31.76931 1.000 33.47623  ? 34  GLU   C CG    1 
ATOM   4231 C  CD    . GLU   D 2 35  ? -24.66300 -17.67225 -30.46215 1.000 34.17382  ? 34  GLU   C CD    1 
ATOM   4232 O  OE1   . GLU   D 2 35  ? -24.90010 -16.59268 -29.87742 1.000 41.51457  ? 34  GLU   C OE1   1 
ATOM   4233 O  OE2   . GLU   D 2 35  ? -25.03342 -18.77650 -30.00463 1.000 38.83382  ? 34  GLU   C OE2   1 
ATOM   4234 N  N     . ASN   D 2 36  ? -20.15061 -17.63751 -31.57807 1.000 33.32388  ? 35  ASN   C N     1 
ATOM   4235 C  CA    . ASN   D 2 36  ? -19.25398 -18.78163 -31.42330 1.000 35.21792  ? 35  ASN   C CA    1 
ATOM   4236 C  C     . ASN   D 2 36  ? -18.61194 -18.78925 -30.04039 1.000 33.77101  ? 35  ASN   C C     1 
ATOM   4237 O  O     . ASN   D 2 36  ? -18.67867 -19.78852 -29.31497 1.000 32.36655  ? 35  ASN   C O     1 
ATOM   4238 C  CB    . ASN   D 2 36  ? -18.18334 -18.75360 -32.51605 1.000 34.42688  ? 35  ASN   C CB    1 
ATOM   4239 C  CG    . ASN   D 2 36  ? -17.17975 -19.87497 -32.38210 1.000 32.42283  ? 35  ASN   C CG    1 
ATOM   4240 O  OD1   . ASN   D 2 36  ? -17.52681 -21.04932 -32.49076 1.000 35.95607  ? 35  ASN   C OD1   1 
ATOM   4241 N  ND2   . ASN   D 2 36  ? -15.91883 -19.51875 -32.15633 1.000 35.12962  ? 35  ASN   C ND2   1 
ATOM   4242 N  N     . PHE   D 2 37  ? -17.99315 -17.66683 -29.65699 1.000 30.61427  ? 36  PHE   C N     1 
ATOM   4243 C  CA    . PHE   D 2 37  ? -17.33485 -17.57037 -28.35730 1.000 31.79065  ? 36  PHE   C CA    1 
ATOM   4244 C  C     . PHE   D 2 37  ? -18.33069 -17.70638 -27.21008 1.000 35.70962  ? 36  PHE   C C     1 
ATOM   4245 O  O     . PHE   D 2 37  ? -18.03332 -18.35018 -26.19767 1.000 32.93296  ? 36  PHE   C O     1 
ATOM   4246 C  CB    . PHE   D 2 37  ? -16.59184 -16.24063 -28.27027 1.000 32.99132  ? 36  PHE   C CB    1 
ATOM   4247 C  CG    . PHE   D 2 37  ? -15.58667 -16.17308 -27.15831 1.000 25.50493  ? 36  PHE   C CG    1 
ATOM   4248 C  CD1   . PHE   D 2 37  ? -15.95318 -15.70132 -25.91149 1.000 29.02441  ? 36  PHE   C CD1   1 
ATOM   4249 C  CD2   . PHE   D 2 37  ? -14.27832 -16.58887 -27.35676 1.000 27.72529  ? 36  PHE   C CD2   1 
ATOM   4250 C  CE1   . PHE   D 2 37  ? -15.02419 -15.63203 -24.88599 1.000 32.41295  ? 36  PHE   C CE1   1 
ATOM   4251 C  CE2   . PHE   D 2 37  ? -13.35082 -16.51590 -26.32713 1.000 26.90402  ? 36  PHE   C CE2   1 
ATOM   4252 C  CZ    . PHE   D 2 37  ? -13.72251 -16.03869 -25.10661 1.000 30.59428  ? 36  PHE   C CZ    1 
ATOM   4253 N  N     . ARG   D 2 38  ? -19.51568 -17.10218 -27.34207 1.000 31.80725  ? 37  ARG   C N     1 
ATOM   4254 C  CA    . ARG   D 2 38  ? -20.51500 -17.20307 -26.27998 1.000 32.78656  ? 37  ARG   C CA    1 
ATOM   4255 C  C     . ARG   D 2 38  ? -20.92918 -18.65460 -26.07234 1.000 35.21744  ? 37  ARG   C C     1 
ATOM   4256 O  O     . ARG   D 2 38  ? -20.93737 -19.15479 -24.94427 1.000 35.89227  ? 37  ARG   C O     1 
ATOM   4257 C  CB    . ARG   D 2 38  ? -21.73730 -16.33732 -26.61289 1.000 38.89704  ? 37  ARG   C CB    1 
ATOM   4258 C  CG    . ARG   D 2 38  ? -22.80530 -16.29362 -25.50824 1.000 35.80847  ? 37  ARG   C CG    1 
ATOM   4259 C  CD    . ARG   D 2 38  ? -24.21043 -15.94956 -26.05798 1.000 38.03053  ? 37  ARG   C CD    1 
ATOM   4260 N  NE    . ARG   D 2 38  ? -24.69488 -16.98207 -26.96871 1.000 40.32131  ? 37  ARG   C NE    1 
ATOM   4261 C  CZ    . ARG   D 2 38  ? -25.13277 -18.17407 -26.58391 1.000 34.79382  ? 37  ARG   C CZ    1 
ATOM   4262 N  NH1   . ARG   D 2 38  ? -25.23075 -18.49563 -25.30082 1.000 38.59570  ? 37  ARG   C NH1   1 
ATOM   4263 N  NH2   . ARG   D 2 38  ? -25.46583 -19.07152 -27.50758 1.000 37.38382  ? 37  ARG   C NH2   1 
ATOM   4264 N  N     . ALA   D 2 39  ? -21.26131 -19.35020 -27.16465 1.000 34.50551  ? 38  ALA   C N     1 
ATOM   4265 C  CA    . ALA   D 2 39  ? -21.67542 -20.74829 -27.07523 1.000 38.98565  ? 38  ALA   C CA    1 
ATOM   4266 C  C     . ALA   D 2 39  ? -20.56308 -21.62985 -26.51597 1.000 39.41749  ? 38  ALA   C C     1 
ATOM   4267 O  O     . ALA   D 2 39  ? -20.81956 -22.52341 -25.69942 1.000 36.50231  ? 38  ALA   C O     1 
ATOM   4268 C  CB    . ALA   D 2 39  ? -22.11187 -21.25369 -28.45566 1.000 39.05838  ? 38  ALA   C CB    1 
ATOM   4269 N  N     . LEU   D 2 40  ? -19.32030 -21.40341 -26.94920 1.000 34.69083  ? 39  LEU   C N     1 
ATOM   4270 C  CA    . LEU   D 2 40  ? -18.21376 -22.20841 -26.43664 1.000 33.40651  ? 39  LEU   C CA    1 
ATOM   4271 C  C     . LEU   D 2 40  ? -17.95022 -21.92407 -24.96489 1.000 34.21248  ? 39  LEU   C C     1 
ATOM   4272 O  O     . LEU   D 2 40  ? -17.44124 -22.79247 -24.23977 1.000 37.36558  ? 39  LEU   C O     1 
ATOM   4273 C  CB    . LEU   D 2 40  ? -16.94936 -21.94915 -27.25836 1.000 26.22115  ? 39  LEU   C CB    1 
ATOM   4274 C  CG    . LEU   D 2 40  ? -16.92458 -22.44147 -28.69994 1.000 36.94701  ? 39  LEU   C CG    1 
ATOM   4275 C  CD1   . LEU   D 2 40  ? -15.72077 -21.84544 -29.39818 1.000 32.35842  ? 39  LEU   C CD1   1 
ATOM   4276 C  CD2   . LEU   D 2 40  ? -16.87519 -23.95827 -28.73722 1.000 39.99771  ? 39  LEU   C CD2   1 
ATOM   4277 N  N     . SER   D 2 41  ? -18.27429 -20.71553 -24.50845 1.000 35.17505  ? 40  SER   C N     1 
ATOM   4278 C  CA    . SER   D 2 41  ? -18.13497 -20.38830 -23.09736 1.000 30.26942  ? 40  SER   C CA    1 
ATOM   4279 C  C     . SER   D 2 41  ? -19.19515 -21.06557 -22.23363 1.000 36.43287  ? 40  SER   C C     1 
ATOM   4280 O  O     . SER   D 2 41  ? -18.91703 -21.37577 -21.07356 1.000 33.72111  ? 40  SER   C O     1 
ATOM   4281 C  CB    . SER   D 2 41  ? -18.18438 -18.87125 -22.89482 1.000 36.23318  ? 40  SER   C CB    1 
ATOM   4282 O  OG    . SER   D 2 41  ? -17.03696 -18.23623 -23.44745 1.000 34.85691  ? 40  SER   C OG    1 
ATOM   4283 N  N     . THR   D 2 42  ? -20.41128 -21.28973 -22.75354 1.000 39.50722  ? 41  THR   C N     1 
ATOM   4284 C  CA    . THR   D 2 42  ? -21.43061 -21.97248 -21.95669 1.000 40.24751  ? 41  THR   C CA    1 
ATOM   4285 C  C     . THR   D 2 42  ? -21.31563 -23.49039 -22.01993 1.000 42.22083  ? 41  THR   C C     1 
ATOM   4286 O  O     . THR   D 2 42  ? -21.79295 -24.17331 -21.10276 1.000 42.15534  ? 41  THR   C O     1 
ATOM   4287 C  CB    . THR   D 2 42  ? -22.84563 -21.57814 -22.40066 1.000 36.49802  ? 41  THR   C CB    1 
ATOM   4288 O  OG1   . THR   D 2 42  ? -23.01656 -21.87539 -23.79077 1.000 39.57898  ? 41  THR   C OG1   1 
ATOM   4289 C  CG2   . THR   D 2 42  ? -23.10947 -20.10275 -22.15919 1.000 38.81260  ? 41  THR   C CG2   1 
ATOM   4290 N  N     . GLY   D 2 43  ? -20.69496 -24.02744 -23.06940 1.000 39.52576  ? 42  GLY   C N     1 
ATOM   4291 C  CA    . GLY   D 2 43  ? -20.64752 -25.46065 -23.29871 1.000 40.62789  ? 42  GLY   C CA    1 
ATOM   4292 C  C     . GLY   D 2 43  ? -21.90303 -26.05418 -23.90421 1.000 45.15030  ? 42  GLY   C C     1 
ATOM   4293 O  O     . GLY   D 2 43  ? -22.02503 -27.28271 -23.96375 1.000 44.02239  ? 42  GLY   C O     1 
ATOM   4294 N  N     . GLU   D 2 44  ? -22.82652 -25.22118 -24.38499 1.000 46.75395  ? 43  GLU   C N     1 
ATOM   4295 C  CA    . GLU   D 2 44  ? -24.17542 -25.68678 -24.69397 1.000 46.10526  ? 43  GLU   C CA    1 
ATOM   4296 C  C     . GLU   D 2 44  ? -24.23948 -26.56853 -25.93546 1.000 49.85047  ? 43  GLU   C C     1 
ATOM   4297 O  O     . GLU   D 2 44  ? -25.24542 -27.25899 -26.13289 1.000 53.76626  ? 43  GLU   C O     1 
ATOM   4298 C  CB    . GLU   D 2 44  ? -25.11254 -24.48898 -24.84803 1.000 47.24462  ? 43  GLU   C CB    1 
ATOM   4299 C  CG    . GLU   D 2 44  ? -24.75534 -23.52913 -25.97536 1.000 43.85821  ? 43  GLU   C CG    1 
ATOM   4300 C  CD    . GLU   D 2 44  ? -25.60532 -22.27121 -25.92974 1.000 46.48925  ? 43  GLU   C CD    1 
ATOM   4301 O  OE1   . GLU   D 2 44  ? -25.53693 -21.54933 -24.90632 1.000 45.85267  ? 43  GLU   C OE1   1 
ATOM   4302 O  OE2   . GLU   D 2 44  ? -26.36219 -22.01962 -26.89928 1.000 44.63564  ? 43  GLU   C OE2   1 
ATOM   4303 N  N     . LYS   D 2 45  ? -23.20422 -26.57325 -26.77021 1.000 45.79928  ? 44  LYS   C N     1 
ATOM   4304 C  CA    . LYS   D 2 45  ? -23.15283 -27.46457 -27.92194 1.000 47.47681  ? 44  LYS   C CA    1 
ATOM   4305 C  C     . LYS   D 2 45  ? -22.55837 -28.82555 -27.58705 1.000 47.74333  ? 44  LYS   C C     1 
ATOM   4306 O  O     . LYS   D 2 45  ? -22.42821 -29.66784 -28.48286 1.000 48.19682  ? 44  LYS   C O     1 
ATOM   4307 C  CB    . LYS   D 2 45  ? -22.34713 -26.81978 -29.05243 1.000 45.29906  ? 44  LYS   C CB    1 
ATOM   4308 C  CG    . LYS   D 2 45  ? -22.87404 -25.45858 -29.46301 1.000 51.75371  ? 44  LYS   C CG    1 
ATOM   4309 C  CD    . LYS   D 2 45  ? -24.21306 -25.57282 -30.18008 1.000 52.77179  ? 44  LYS   C CD    1 
ATOM   4310 C  CE    . LYS   D 2 45  ? -24.81574 -24.19903 -30.42250 1.000 52.56804  ? 44  LYS   C CE    1 
ATOM   4311 N  NZ    . LYS   D 2 45  ? -25.81402 -24.21668 -31.52802 1.000 52.87598  ? 44  LYS   C NZ    1 
ATOM   4312 N  N     . GLY   D 2 46  ? -22.19597 -29.05808 -26.32643 1.000 43.71626  ? 45  GLY   C N     1 
ATOM   4313 C  CA    . GLY   D 2 46  ? -21.53217 -30.28016 -25.92347 1.000 45.07185  ? 45  GLY   C CA    1 
ATOM   4314 C  C     . GLY   D 2 46  ? -20.02234 -30.20722 -25.92412 1.000 49.55072  ? 45  GLY   C C     1 
ATOM   4315 O  O     . GLY   D 2 46  ? -19.36743 -31.22651 -25.66893 1.000 47.64581  ? 45  GLY   C O     1 
ATOM   4316 N  N     . PHE   D 2 47  ? -19.45199 -29.04015 -26.20811 1.000 42.00269  ? 46  PHE   C N     1 
ATOM   4317 C  CA    . PHE   D 2 47  ? -18.01215 -28.84126 -26.14344 1.000 43.78163  ? 46  PHE   C CA    1 
ATOM   4318 C  C     . PHE   D 2 47  ? -17.75272 -27.35910 -25.90471 1.000 40.83912  ? 46  PHE   C C     1 
ATOM   4319 O  O     . PHE   D 2 47  ? -18.65969 -26.52678 -26.01012 1.000 33.37234  ? 46  PHE   C O     1 
ATOM   4320 C  CB    . PHE   D 2 47  ? -17.32954 -29.34500 -27.41842 1.000 37.27247  ? 46  PHE   C CB    1 
ATOM   4321 C  CG    . PHE   D 2 47  ? -17.94507 -28.82146 -28.68553 1.000 43.74462  ? 46  PHE   C CG    1 
ATOM   4322 C  CD1   . PHE   D 2 47  ? -17.59708 -27.57438 -29.17814 1.000 38.95908  ? 46  PHE   C CD1   1 
ATOM   4323 C  CD2   . PHE   D 2 47  ? -18.87113 -29.57901 -29.38850 1.000 42.52604  ? 46  PHE   C CD2   1 
ATOM   4324 C  CE1   . PHE   D 2 47  ? -18.15756 -27.08723 -30.34709 1.000 41.46415  ? 46  PHE   C CE1   1 
ATOM   4325 C  CE2   . PHE   D 2 47  ? -19.43731 -29.09684 -30.55501 1.000 48.55773  ? 46  PHE   C CE2   1 
ATOM   4326 C  CZ    . PHE   D 2 47  ? -19.08151 -27.84762 -31.03416 1.000 45.75343  ? 46  PHE   C CZ    1 
ATOM   4327 N  N     . GLY   D 2 48  ? -16.50847 -27.02681 -25.57681 1.000 39.84555  ? 47  GLY   C N     1 
ATOM   4328 C  CA    . GLY   D 2 48  ? -16.19657 -25.63331 -25.32035 1.000 37.35271  ? 47  GLY   C CA    1 
ATOM   4329 C  C     . GLY   D 2 48  ? -14.95518 -25.47482 -24.45462 1.000 35.61814  ? 47  GLY   C C     1 
ATOM   4330 O  O     . GLY   D 2 48  ? -14.16838 -26.40325 -24.28892 1.000 36.29159  ? 47  GLY   C O     1 
ATOM   4331 N  N     . TYR   D 2 49  ? -14.82026 -24.26175 -23.91031 1.000 35.52117  ? 48  TYR   C N     1 
ATOM   4332 C  CA    . TYR   D 2 49  ? -13.58680 -23.79932 -23.27490 1.000 35.36099  ? 48  TYR   C CA    1 
ATOM   4333 C  C     . TYR   D 2 49  ? -13.34005 -24.38287 -21.88881 1.000 33.32590  ? 48  TYR   C C     1 
ATOM   4334 O  O     . TYR   D 2 49  ? -12.18543 -24.40611 -21.44079 1.000 32.96390  ? 48  TYR   C O     1 
ATOM   4335 C  CB    . TYR   D 2 49  ? -13.61811 -22.27299 -23.16557 1.000 33.40593  ? 48  TYR   C CB    1 
ATOM   4336 C  CG    . TYR   D 2 49  ? -13.52907 -21.55247 -24.48797 1.000 29.50435  ? 48  TYR   C CG    1 
ATOM   4337 C  CD1   . TYR   D 2 49  ? -12.59042 -21.92586 -25.43734 1.000 30.42771  ? 48  TYR   C CD1   1 
ATOM   4338 C  CD2   . TYR   D 2 49  ? -14.37034 -20.48006 -24.77308 1.000 29.68099  ? 48  TYR   C CD2   1 
ATOM   4339 C  CE1   . TYR   D 2 49  ? -12.49641 -21.25541 -26.65522 1.000 28.04146  ? 48  TYR   C CE1   1 
ATOM   4340 C  CE2   . TYR   D 2 49  ? -14.28267 -19.80252 -25.98368 1.000 28.58716  ? 48  TYR   C CE2   1 
ATOM   4341 C  CZ    . TYR   D 2 49  ? -13.33951 -20.19006 -26.91450 1.000 26.70930  ? 48  TYR   C CZ    1 
ATOM   4342 O  OH    . TYR   D 2 49  ? -13.25248 -19.52395 -28.11676 1.000 30.69630  ? 48  TYR   C OH    1 
ATOM   4343 N  N     . LYS   D 2 50  ? -14.37946 -24.81871 -21.18210 1.000 37.01669  ? 49  LYS   C N     1 
ATOM   4344 C  CA    . LYS   D 2 50  ? -14.18390 -25.24039 -19.80004 1.000 33.76093  ? 49  LYS   C CA    1 
ATOM   4345 C  C     . LYS   D 2 50  ? -13.16904 -26.37249 -19.71875 1.000 32.77051  ? 49  LYS   C C     1 
ATOM   4346 O  O     . LYS   D 2 50  ? -13.28831 -27.38345 -20.41369 1.000 38.38510  ? 49  LYS   C O     1 
ATOM   4347 C  CB    . LYS   D 2 50  ? -15.51019 -25.67276 -19.17782 1.000 38.84713  ? 49  LYS   C CB    1 
ATOM   4348 C  CG    . LYS   D 2 50  ? -15.39092 -26.11353 -17.72171 1.000 36.97812  ? 49  LYS   C CG    1 
ATOM   4349 C  CD    . LYS   D 2 50  ? -16.77175 -26.36692 -17.10956 1.000 41.19715  ? 49  LYS   C CD    1 
ATOM   4350 C  CE    . LYS   D 2 50  ? -16.67596 -26.91663 -15.69081 1.000 47.13316  ? 49  LYS   C CE    1 
ATOM   4351 N  NZ    . LYS   D 2 50  ? -18.03236 -27.31600 -15.17748 1.000 48.86464  ? 49  LYS   C NZ    1 
ATOM   4352 N  N     . GLY   D 2 51  ? -12.15830 -26.19224 -18.86923 1.000 36.29848  ? 50  GLY   C N     1 
ATOM   4353 C  CA    . GLY   D 2 51  ? -11.09483 -27.15791 -18.72958 1.000 34.25937  ? 50  GLY   C CA    1 
ATOM   4354 C  C     . GLY   D 2 51  ? -9.88754  -26.93140 -19.61298 1.000 39.36179  ? 50  GLY   C C     1 
ATOM   4355 O  O     . GLY   D 2 51  ? -8.84498  -27.54822 -19.36804 1.000 40.65744  ? 50  GLY   C O     1 
ATOM   4356 N  N     . SER   D 2 52  ? -9.98467  -26.07317 -20.62732 1.000 34.60738  ? 51  SER   C N     1 
ATOM   4357 C  CA    . SER   D 2 52  ? -8.85223  -25.83715 -21.51177 1.000 32.27866  ? 51  SER   C CA    1 
ATOM   4358 C  C     . SER   D 2 52  ? -7.85970  -24.86735 -20.86659 1.000 35.82730  ? 51  SER   C C     1 
ATOM   4359 O  O     . SER   D 2 52  ? -8.14984  -24.19403 -19.87372 1.000 30.77778  ? 51  SER   C O     1 
ATOM   4360 C  CB    . SER   D 2 52  ? -9.32819  -25.30214 -22.86416 1.000 37.04319  ? 51  SER   C CB    1 
ATOM   4361 O  OG    . SER   D 2 52  ? -9.89830  -24.01020 -22.72427 1.000 34.18316  ? 51  SER   C OG    1 
ATOM   4362 N  N     . CYS   D 2 53  ? -6.67605  -24.77619 -21.46260 1.000 32.65364  ? 52  CYS   C N     1 
ATOM   4363 C  CA    . CYS   D 2 53  ? -5.60956  -23.99094 -20.87494 1.000 32.29065  ? 52  CYS   C CA    1 
ATOM   4364 C  C     . CYS   D 2 53  ? -5.25097  -22.80676 -21.76289 1.000 31.32674  ? 52  CYS   C C     1 
ATOM   4365 O  O     . CYS   D 2 53  ? -5.60889  -22.74542 -22.94448 1.000 33.06867  ? 52  CYS   C O     1 
ATOM   4366 C  CB    . CYS   D 2 53  ? -4.36565  -24.85474 -20.61301 1.000 35.57331  ? 52  CYS   C CB    1 
ATOM   4367 S  SG    . CYS   D 2 53  ? -3.41287  -25.28099 -22.06070 1.000 46.50549  ? 52  CYS   C SG    1 
ATOM   4368 N  N     . PHE   D 2 54  ? -4.56939  -21.84343 -21.14804 1.000 30.94296  ? 53  PHE   C N     1 
ATOM   4369 C  CA    . PHE   D 2 54  ? -3.85183  -20.79808 -21.86996 1.000 30.94107  ? 53  PHE   C CA    1 
ATOM   4370 C  C     . PHE   D 2 54  ? -2.45450  -21.32539 -22.15000 1.000 32.34894  ? 53  PHE   C C     1 
ATOM   4371 O  O     . PHE   D 2 54  ? -1.61608  -21.38596 -21.24757 1.000 32.26005  ? 53  PHE   C O     1 
ATOM   4372 C  CB    . PHE   D 2 54  ? -3.80490  -19.51528 -21.05423 1.000 29.82799  ? 53  PHE   C CB    1 
ATOM   4373 C  CG    . PHE   D 2 54  ? -5.06791  -18.72895 -21.10549 1.000 29.33279  ? 53  PHE   C CG    1 
ATOM   4374 C  CD1   . PHE   D 2 54  ? -6.13531  -19.05120 -20.27623 1.000 30.33534  ? 53  PHE   C CD1   1 
ATOM   4375 C  CD2   . PHE   D 2 54  ? -5.19613  -17.66878 -21.99159 1.000 27.36562  ? 53  PHE   C CD2   1 
ATOM   4376 C  CE1   . PHE   D 2 54  ? -7.30970  -18.33235 -20.32923 1.000 31.69785  ? 53  PHE   C CE1   1 
ATOM   4377 C  CE2   . PHE   D 2 54  ? -6.37591  -16.94081 -22.04803 1.000 31.83088  ? 53  PHE   C CE2   1 
ATOM   4378 C  CZ    . PHE   D 2 54  ? -7.43719  -17.27927 -21.22009 1.000 27.04224  ? 53  PHE   C CZ    1 
ATOM   4379 N  N     . HIS   D 2 55  ? -2.20350  -21.71310 -23.40343 1.000 27.60720  ? 54  HIS   C N     1 
ATOM   4380 C  CA    . HIS   D 2 55  ? -0.96260  -22.37868 -23.77480 1.000 27.96761  ? 54  HIS   C CA    1 
ATOM   4381 C  C     . HIS   D 2 55  ? 0.16184   -21.41722 -24.13726 1.000 32.39416  ? 54  HIS   C C     1 
ATOM   4382 O  O     . HIS   D 2 55  ? 1.32259   -21.84580 -24.22807 1.000 31.31205  ? 54  HIS   C O     1 
ATOM   4383 C  CB    . HIS   D 2 55  ? -1.21815  -23.33989 -24.94461 1.000 27.85148  ? 54  HIS   C CB    1 
ATOM   4384 C  CG    . HIS   D 2 55  ? -1.68273  -22.66706 -26.20456 1.000 26.40129  ? 54  HIS   C CG    1 
ATOM   4385 N  ND1   . HIS   D 2 55  ? -2.99801  -22.30874 -26.41991 1.000 30.10211  ? 54  HIS   C ND1   1 
ATOM   4386 C  CD2   . HIS   D 2 55  ? -1.01037  -22.31834 -27.32777 1.000 30.30640  ? 54  HIS   C CD2   1 
ATOM   4387 C  CE1   . HIS   D 2 55  ? -3.11065  -21.74909 -27.60993 1.000 27.78334  ? 54  HIS   C CE1   1 
ATOM   4388 N  NE2   . HIS   D 2 55  ? -1.92229  -21.75522 -28.18950 1.000 29.99796  ? 54  HIS   C NE2   1 
ATOM   4389 N  N     . ARG   D 2 56  ? -0.14032  -20.13671 -24.33988 1.000 30.21022  ? 55  ARG   C N     1 
ATOM   4390 C  CA    . ARG   D 2 56  ? 0.85269   -19.17136 -24.80638 1.000 26.31518  ? 55  ARG   C CA    1 
ATOM   4391 C  C     . ARG   D 2 56  ? 0.58580   -17.84214 -24.12032 1.000 27.44197  ? 55  ARG   C C     1 
ATOM   4392 O  O     . ARG   D 2 56  ? -0.46431  -17.22676 -24.33304 1.000 29.40406  ? 55  ARG   C O     1 
ATOM   4393 C  CB    . ARG   D 2 56  ? 0.81061   -19.02039 -26.32386 1.000 28.82157  ? 55  ARG   C CB    1 
ATOM   4394 C  CG    . ARG   D 2 56  ? 1.72732   -17.94628 -26.84143 1.000 27.18207  ? 55  ARG   C CG    1 
ATOM   4395 C  CD    . ARG   D 2 56  ? 1.61600   -17.83615 -28.35463 1.000 30.26390  ? 55  ARG   C CD    1 
ATOM   4396 N  NE    . ARG   D 2 56  ? 2.12218   -19.02375 -29.02390 1.000 30.03298  ? 55  ARG   C NE    1 
ATOM   4397 C  CZ    . ARG   D 2 56  ? 1.75205   -19.40003 -30.23934 1.000 37.36804  ? 55  ARG   C CZ    1 
ATOM   4398 N  NH1   . ARG   D 2 56  ? 0.85368   -18.71240 -30.93166 1.000 31.33914  ? 55  ARG   C NH1   1 
ATOM   4399 N  NH2   . ARG   D 2 56  ? 2.28396   -20.49836 -30.76764 1.000 31.52758  ? 55  ARG   C NH2   1 
ATOM   4400 N  N     . ILE   D 2 57  ? 1.52771   -17.40601 -23.28855 1.000 25.55194  ? 56  ILE   C N     1 
ATOM   4401 C  CA    . ILE   D 2 57  ? 1.41732   -16.15727 -22.55105 1.000 22.67714  ? 56  ILE   C CA    1 
ATOM   4402 C  C     . ILE   D 2 57  ? 2.73112   -15.42123 -22.72208 1.000 25.98376  ? 56  ILE   C C     1 
ATOM   4403 O  O     . ILE   D 2 57  ? 3.77132   -15.89353 -22.25023 1.000 25.10012  ? 56  ILE   C O     1 
ATOM   4404 C  CB    . ILE   D 2 57  ? 1.12852   -16.39679 -21.05850 1.000 24.02707  ? 56  ILE   C CB    1 
ATOM   4405 C  CG1   . ILE   D 2 57  ? -0.21625  -17.10646 -20.87551 1.000 25.67996  ? 56  ILE   C CG1   1 
ATOM   4406 C  CG2   . ILE   D 2 57  ? 1.21562   -15.09150 -20.26195 1.000 28.33413  ? 56  ILE   C CG2   1 
ATOM   4407 C  CD1   . ILE   D 2 57  ? -0.47279  -17.51764 -19.41905 1.000 24.09417  ? 56  ILE   C CD1   1 
ATOM   4408 N  N     . ILE   D 2 58  ? 2.68590   -14.26683 -23.37125 1.000 25.10338  ? 57  ILE   C N     1 
ATOM   4409 C  CA    . ILE   D 2 58  ? 3.90965   -13.53144 -23.67443 1.000 23.42399  ? 57  ILE   C CA    1 
ATOM   4410 C  C     . ILE   D 2 58  ? 3.77492   -12.16748 -23.01903 1.000 26.09897  ? 57  ILE   C C     1 
ATOM   4411 O  O     . ILE   D 2 58  ? 2.99809   -11.32219 -23.50120 1.000 22.51890  ? 57  ILE   C O     1 
ATOM   4412 C  CB    . ILE   D 2 58  ? 4.14373   -13.41289 -25.19151 1.000 21.01184  ? 57  ILE   C CB    1 
ATOM   4413 C  CG1   . ILE   D 2 58  ? 4.29793   -14.80342 -25.81501 1.000 26.08524  ? 57  ILE   C CG1   1 
ATOM   4414 C  CG2   . ILE   D 2 58  ? 5.40275   -12.57083 -25.45688 1.000 22.90237  ? 57  ILE   C CG2   1 
ATOM   4415 C  CD1   . ILE   D 2 58  ? 4.51968   -14.82290 -27.36655 1.000 28.72012  ? 57  ILE   C CD1   1 
ATOM   4416 N  N     . PRO   D 2 59  ? 4.48931   -11.92804 -21.91526 1.000 25.15505  ? 58  PRO   C N     1 
ATOM   4417 C  CA    . PRO   D 2 59  ? 4.35263   -10.66003 -21.19154 1.000 24.23399  ? 58  PRO   C CA    1 
ATOM   4418 C  C     . PRO   D 2 59  ? 4.64901   -9.47652  -22.09194 1.000 22.68311  ? 58  PRO   C C     1 
ATOM   4419 O  O     . PRO   D 2 59  ? 5.61044   -9.49069  -22.86615 1.000 26.14733  ? 58  PRO   C O     1 
ATOM   4420 C  CB    . PRO   D 2 59  ? 5.39347   -10.78294 -20.06561 1.000 23.79531  ? 58  PRO   C CB    1 
ATOM   4421 C  CG    . PRO   D 2 59  ? 5.52889   -12.26775 -19.86351 1.000 25.21112  ? 58  PRO   C CG    1 
ATOM   4422 C  CD    . PRO   D 2 59  ? 5.40945   -12.85766 -21.24069 1.000 24.76020  ? 58  PRO   C CD    1 
ATOM   4423 N  N     . GLY   D 2 60  ? 3.82323   -8.43602  -21.96103 1.000 21.67353  ? 59  GLY   C N     1 
ATOM   4424 C  CA    . GLY   D 2 60  ? 3.90423   -7.27359  -22.81431 1.000 27.77581  ? 59  GLY   C CA    1 
ATOM   4425 C  C     . GLY   D 2 60  ? 3.06343   -7.36054  -24.07268 1.000 25.16748  ? 59  GLY   C C     1 
ATOM   4426 O  O     . GLY   D 2 60  ? 2.97604   -6.36698  -24.81146 1.000 25.28735  ? 59  GLY   C O     1 
ATOM   4427 N  N     . PHE   D 2 61  ? 2.42207   -8.50275  -24.33093 1.000 21.63926  ? 60  PHE   C N     1 
ATOM   4428 C  CA    . PHE   D 2 61  ? 1.68071   -8.63716  -25.58259 1.000 22.76021  ? 60  PHE   C CA    1 
ATOM   4429 C  C     . PHE   D 2 61  ? 0.30825   -9.26994  -25.39447 1.000 23.92422  ? 60  PHE   C C     1 
ATOM   4430 O  O     . PHE   D 2 61  ? -0.68999  -8.57023  -25.57982 1.000 22.99481  ? 60  PHE   C O     1 
ATOM   4431 C  CB    . PHE   D 2 61  ? 2.50556   -9.42357  -26.59579 1.000 22.43200  ? 60  PHE   C CB    1 
ATOM   4432 C  CG    . PHE   D 2 61  ? 3.75715   -8.70506  -27.04322 1.000 26.49081  ? 60  PHE   C CG    1 
ATOM   4433 C  CD1   . PHE   D 2 61  ? 3.70940   -7.78371  -28.08110 1.000 23.33848  ? 60  PHE   C CD1   1 
ATOM   4434 C  CD2   . PHE   D 2 61  ? 4.97216   -8.95201  -26.42876 1.000 27.64501  ? 60  PHE   C CD2   1 
ATOM   4435 C  CE1   . PHE   D 2 61  ? 4.85569   -7.12401  -28.50659 1.000 25.12878  ? 60  PHE   C CE1   1 
ATOM   4436 C  CE2   . PHE   D 2 61  ? 6.12680   -8.29654  -26.85308 1.000 29.15819  ? 60  PHE   C CE2   1 
ATOM   4437 C  CZ    . PHE   D 2 61  ? 6.06248   -7.38664  -27.89392 1.000 26.59995  ? 60  PHE   C CZ    1 
ATOM   4438 N  N     . MET   D 2 62  ? 0.22636   -10.55146 -25.01437 1.000 23.26229  ? 61  MET   C N     1 
ATOM   4439 C  CA    . MET   D 2 62  ? -1.09386  -11.18836 -24.96436 1.000 24.81714  ? 61  MET   C CA    1 
ATOM   4440 C  C     . MET   D 2 62  ? -1.04576  -12.53739 -24.26097 1.000 24.36828  ? 61  MET   C C     1 
ATOM   4441 O  O     . MET   D 2 62  ? 0.02402   -13.12230 -24.05011 1.000 25.48351  ? 61  MET   C O     1 
ATOM   4442 C  CB    . MET   D 2 62  ? -1.67559  -11.39249 -26.37694 1.000 21.98666  ? 61  MET   C CB    1 
ATOM   4443 C  CG    . MET   D 2 62  ? -1.26401  -12.70618 -27.03696 1.000 23.56721  ? 61  MET   C CG    1 
ATOM   4444 S  SD    . MET   D 2 62  ? 0.48204   -12.89171 -27.41268 1.000 28.38108  ? 61  MET   C SD    1 
ATOM   4445 C  CE    . MET   D 2 62  ? 0.54782   -14.67223 -27.35262 1.000 31.81798  ? 61  MET   C CE    1 
ATOM   4446 N  N     . CYS   D 2 63  ? -2.24375  -13.01545 -23.90840 1.000 22.74128  ? 62  CYS   C N     1 
ATOM   4447 C  CA    . CYS   D 2 63  ? -2.50975  -14.35587 -23.39699 1.000 21.66900  ? 62  CYS   C CA    1 
ATOM   4448 C  C     . CYS   D 2 63  ? -3.37841  -15.08520 -24.40623 1.000 27.73454  ? 62  CYS   C C     1 
ATOM   4449 O  O     . CYS   D 2 63  ? -4.45809  -14.59796 -24.73979 1.000 27.42729  ? 62  CYS   C O     1 
ATOM   4450 C  CB    . CYS   D 2 63  ? -3.25845  -14.30065 -22.06488 1.000 25.73573  ? 62  CYS   C CB    1 
ATOM   4451 S  SG    . CYS   D 2 63  ? -2.36285  -13.45280 -20.73192 1.000 27.61008  ? 62  CYS   C SG    1 
ATOM   4452 N  N     . GLN   D 2 64  ? -2.93701  -16.25440 -24.86360 1.000 25.60665  ? 63  GLN   C N     1 
ATOM   4453 C  CA    . GLN   D 2 64  ? -3.64360  -16.98245 -25.91138 1.000 25.52849  ? 63  GLN   C CA    1 
ATOM   4454 C  C     . GLN   D 2 64  ? -4.06838  -18.36660 -25.43411 1.000 29.06317  ? 63  GLN   C C     1 
ATOM   4455 O  O     . GLN   D 2 64  ? -3.28962  -19.08342 -24.79876 1.000 30.40587  ? 63  GLN   C O     1 
ATOM   4456 C  CB    . GLN   D 2 64  ? -2.77183  -17.08821 -27.16330 1.000 26.50512  ? 63  GLN   C CB    1 
ATOM   4457 C  CG    . GLN   D 2 64  ? -3.40783  -17.89318 -28.30112 1.000 23.56298  ? 63  GLN   C CG    1 
ATOM   4458 C  CD    . GLN   D 2 64  ? -2.53096  -17.96426 -29.51336 1.000 25.88170  ? 63  GLN   C CD    1 
ATOM   4459 O  OE1   . GLN   D 2 64  ? -1.63567  -17.13459 -29.68933 1.000 27.77052  ? 63  GLN   C OE1   1 
ATOM   4460 N  NE2   . GLN   D 2 64  ? -2.76803  -18.95898 -30.36867 1.000 25.90534  ? 63  GLN   C NE2   1 
ATOM   4461 N  N     . GLY   D 2 65  ? -5.31217  -18.74092 -25.74011 1.000 27.38253  ? 64  GLY   C N     1 
ATOM   4462 C  CA    . GLY   D 2 65  ? -5.82292  -20.04597 -25.34823 1.000 29.49360  ? 64  GLY   C CA    1 
ATOM   4463 C  C     . GLY   D 2 65  ? -6.87939  -20.55676 -26.30829 1.000 25.81640  ? 64  GLY   C C     1 
ATOM   4464 O  O     . GLY   D 2 65  ? -6.94132  -20.10373 -27.44867 1.000 27.34451  ? 64  GLY   C O     1 
ATOM   4465 N  N     . GLY   D 2 66  ? -7.69379  -21.51575 -25.88179 1.000 28.58255  ? 65  GLY   C N     1 
ATOM   4466 C  CA    . GLY   D 2 66  ? -8.84962  -21.93036 -26.65804 1.000 31.27301  ? 65  GLY   C CA    1 
ATOM   4467 C  C     . GLY   D 2 66  ? -8.75184  -23.26991 -27.36353 1.000 33.32565  ? 65  GLY   C C     1 
ATOM   4468 O  O     . GLY   D 2 66  ? -9.74303  -23.70380 -27.95818 1.000 33.15228  ? 65  GLY   C O     1 
ATOM   4469 N  N     . ASP   D 2 67  ? -7.61210  -23.95156 -27.31095 1.000 30.83704  ? 66  ASP   C N     1 
ATOM   4470 C  CA    . ASP   D 2 67  ? -7.50208  -25.27041 -27.94143 1.000 33.30913  ? 66  ASP   C CA    1 
ATOM   4471 C  C     . ASP   D 2 67  ? -8.04233  -26.31055 -26.96369 1.000 40.57809  ? 66  ASP   C C     1 
ATOM   4472 O  O     . ASP   D 2 67  ? -7.31566  -26.84693 -26.12421 1.000 39.17103  ? 66  ASP   C O     1 
ATOM   4473 C  CB    . ASP   D 2 67  ? -6.06161  -25.55572 -28.34936 1.000 32.99674  ? 66  ASP   C CB    1 
ATOM   4474 C  CG    . ASP   D 2 67  ? -5.86966  -26.95922 -28.90717 1.000 40.85778  ? 66  ASP   C CG    1 
ATOM   4475 O  OD1   . ASP   D 2 67  ? -6.87405  -27.67522 -29.13645 1.000 36.63384  ? 66  ASP   C OD1   1 
ATOM   4476 O  OD2   . ASP   D 2 67  ? -4.70393  -27.35153 -29.12229 1.000 37.48729  ? 66  ASP   C OD2   1 
ATOM   4477 N  N     . PHE   D 2 68  ? -9.33701  -26.60632 -27.07529 1.000 36.01484  ? 67  PHE   C N     1 
ATOM   4478 C  CA    . PHE   D 2 68  ? -9.97005  -27.60662 -26.22308 1.000 40.71831  ? 67  PHE   C CA    1 
ATOM   4479 C  C     . PHE   D 2 68  ? -10.11951 -28.95481 -26.90800 1.000 39.08087  ? 67  PHE   C C     1 
ATOM   4480 O  O     . PHE   D 2 68  ? -10.69717 -29.86762 -26.31361 1.000 43.62235  ? 67  PHE   C O     1 
ATOM   4481 C  CB    . PHE   D 2 68  ? -11.34779 -27.12507 -25.72812 1.000 40.32954  ? 67  PHE   C CB    1 
ATOM   4482 C  CG    . PHE   D 2 68  ? -12.34544 -26.84650 -26.83569 1.000 40.84296  ? 67  PHE   C CG    1 
ATOM   4483 C  CD1   . PHE   D 2 68  ? -12.98580 -27.88828 -27.50691 1.000 37.22375  ? 67  PHE   C CD1   1 
ATOM   4484 C  CD2   . PHE   D 2 68  ? -12.65613 -25.54315 -27.18900 1.000 39.84056  ? 67  PHE   C CD2   1 
ATOM   4485 C  CE1   . PHE   D 2 68  ? -13.90192 -27.63227 -28.52293 1.000 38.41966  ? 67  PHE   C CE1   1 
ATOM   4486 C  CE2   . PHE   D 2 68  ? -13.57246 -25.27902 -28.20500 1.000 39.58986  ? 67  PHE   C CE2   1 
ATOM   4487 C  CZ    . PHE   D 2 68  ? -14.19194 -26.32635 -28.87313 1.000 41.79291  ? 67  PHE   C CZ    1 
ATOM   4488 N  N     . THR   D 2 69  ? -9.63164  -29.10479 -28.14155 1.000 37.96512  ? 68  THR   C N     1 
ATOM   4489 C  CA    . THR   D 2 69  ? -9.68416  -30.39891 -28.81006 1.000 39.45607  ? 68  THR   C CA    1 
ATOM   4490 C  C     . THR   D 2 69  ? -8.38483  -31.18771 -28.66796 1.000 47.05725  ? 68  THR   C C     1 
ATOM   4491 O  O     . THR   D 2 69  ? -8.42724  -32.39890 -28.42738 1.000 46.40228  ? 68  THR   C O     1 
ATOM   4492 C  CB    . THR   D 2 69  ? -10.04139 -30.23538 -30.29905 1.000 40.89838  ? 68  THR   C CB    1 
ATOM   4493 O  OG1   . THR   D 2 69  ? -9.00383  -29.52096 -30.98423 1.000 39.54516  ? 68  THR   C OG1   1 
ATOM   4494 C  CG2   . THR   D 2 69  ? -11.35776 -29.47981 -30.45218 1.000 42.95704  ? 68  THR   C CG2   1 
ATOM   4495 N  N     . ARG   D 2 70  ? -7.22565  -30.53520 -28.78423 1.000 43.71096  ? 69  ARG   C N     1 
ATOM   4496 C  CA    . ARG   D 2 70  ? -5.94485  -31.22408 -28.68746 1.000 43.71753  ? 69  ARG   C CA    1 
ATOM   4497 C  C     . ARG   D 2 70  ? -5.10017  -30.78171 -27.50006 1.000 43.56704  ? 69  ARG   C C     1 
ATOM   4498 O  O     . ARG   D 2 70  ? -4.13120  -31.47320 -27.16533 1.000 44.83129  ? 69  ARG   C O     1 
ATOM   4499 C  CB    . ARG   D 2 70  ? -5.14800  -31.03791 -29.98686 1.000 42.27443  ? 69  ARG   C CB    1 
ATOM   4500 C  CG    . ARG   D 2 70  ? -6.02684  -31.19186 -31.20680 1.000 43.07164  ? 69  ARG   C CG    1 
ATOM   4501 C  CD    . ARG   D 2 70  ? -5.29894  -31.73715 -32.41257 1.000 50.34213  ? 69  ARG   C CD    1 
ATOM   4502 N  NE    . ARG   D 2 70  ? -4.77837  -30.68759 -33.27842 1.000 51.64379  ? 69  ARG   C NE    1 
ATOM   4503 C  CZ    . ARG   D 2 70  ? -4.71099  -30.77941 -34.59969 1.000 50.85468  ? 69  ARG   C CZ    1 
ATOM   4504 N  NH1   . ARG   D 2 70  ? -5.16922  -31.84208 -35.24252 1.000 57.92748  ? 69  ARG   C NH1   1 
ATOM   4505 N  NH2   . ARG   D 2 70  ? -4.17472  -29.77869 -35.29344 1.000 50.95827  ? 69  ARG   C NH2   1 
ATOM   4506 N  N     . HIS   D 2 71  ? -5.43908  -29.65884 -26.85985 1.000 42.57554  ? 70  HIS   C N     1 
ATOM   4507 C  CA    . HIS   D 2 71  ? -4.74756  -29.16833 -25.66024 1.000 42.84305  ? 70  HIS   C CA    1 
ATOM   4508 C  C     . HIS   D 2 71  ? -3.24054  -29.04915 -25.86392 1.000 45.05133  ? 70  HIS   C C     1 
ATOM   4509 O  O     . HIS   D 2 71  ? -2.46463  -29.17816 -24.91217 1.000 47.19029  ? 70  HIS   C O     1 
ATOM   4510 C  CB    . HIS   D 2 71  ? -5.04859  -30.05047 -24.44137 1.000 38.20603  ? 70  HIS   C CB    1 
ATOM   4511 C  CG    . HIS   D 2 71  ? -6.50844  -30.26243 -24.19804 1.000 39.60452  ? 70  HIS   C CG    1 
ATOM   4512 N  ND1   . HIS   D 2 71  ? -7.27328  -29.39301 -23.44897 1.000 41.14409  ? 70  HIS   C ND1   1 
ATOM   4513 C  CD2   . HIS   D 2 71  ? -7.34822  -31.23924 -24.61642 1.000 42.78658  ? 70  HIS   C CD2   1 
ATOM   4514 C  CE1   . HIS   D 2 71  ? -8.52112  -29.82808 -23.41172 1.000 45.04328  ? 70  HIS   C CE1   1 
ATOM   4515 N  NE2   . HIS   D 2 71  ? -8.59326  -30.94654 -24.11216 1.000 45.45760  ? 70  HIS   C NE2   1 
ATOM   4516 N  N     . ASN   D 2 72  ? -2.80589  -28.79350 -27.10459 1.000 42.12226  ? 71  ASN   C N     1 
ATOM   4517 C  CA    . ASN   D 2 72  ? -1.38932  -28.57590 -27.37415 1.000 46.27466  ? 71  ASN   C CA    1 
ATOM   4518 C  C     . ASN   D 2 72  ? -1.11903  -27.31863 -28.20003 1.000 43.43768  ? 71  ASN   C C     1 
ATOM   4519 O  O     . ASN   D 2 72  ? -0.00350  -27.15992 -28.71113 1.000 44.93122  ? 71  ASN   C O     1 
ATOM   4520 C  CB    . ASN   D 2 72  ? -0.76516  -29.80504 -28.06310 1.000 43.72837  ? 71  ASN   C CB    1 
ATOM   4521 C  CG    . ASN   D 2 72  ? -1.34429  -30.07871 -29.44860 1.000 48.84225  ? 71  ASN   C CG    1 
ATOM   4522 O  OD1   . ASN   D 2 72  ? -2.05868  -29.25453 -30.02055 1.000 42.76660  ? 71  ASN   C OD1   1 
ATOM   4523 N  ND2   . ASN   D 2 72  ? -1.01551  -31.24105 -30.00069 1.000 48.86703  ? 71  ASN   C ND2   1 
ATOM   4524 N  N     . GLY   D 2 73  ? -2.09952  -26.42592 -28.34957 1.000 38.54970  ? 72  GLY   C N     1 
ATOM   4525 C  CA    . GLY   D 2 73  ? -1.90023  -25.18264 -29.07118 1.000 37.85656  ? 72  GLY   C CA    1 
ATOM   4526 C  C     . GLY   D 2 73  ? -2.11974  -25.24509 -30.56997 1.000 36.74824  ? 72  GLY   C C     1 
ATOM   4527 O  O     . GLY   D 2 73  ? -1.98849  -24.21229 -31.24444 1.000 31.46605  ? 72  GLY   C O     1 
ATOM   4528 N  N     . THR   D 2 74  ? -2.45311  -26.41461 -31.11819 1.000 33.60974  ? 73  THR   C N     1 
ATOM   4529 C  CA    . THR   D 2 74  ? -2.65692  -26.55763 -32.54652 1.000 33.24763  ? 73  THR   C CA    1 
ATOM   4530 C  C     . THR   D 2 74  ? -4.11351  -26.75133 -32.93474 1.000 32.56448  ? 73  THR   C C     1 
ATOM   4531 O  O     . THR   D 2 74  ? -4.41524  -26.75072 -34.13082 1.000 36.48345  ? 73  THR   C O     1 
ATOM   4532 C  CB    . THR   D 2 74  ? -1.84233  -27.74312 -33.08526 1.000 38.56842  ? 73  THR   C CB    1 
ATOM   4533 O  OG1   . THR   D 2 74  ? -2.51265  -28.96845 -32.76084 1.000 39.43208  ? 73  THR   C OG1   1 
ATOM   4534 C  CG2   . THR   D 2 74  ? -0.44080  -27.75653 -32.46700 1.000 37.72894  ? 73  THR   C CG2   1 
ATOM   4535 N  N     . GLY   D 2 75  ? -5.01739  -26.91004 -31.97045 1.000 31.30531  ? 74  GLY   C N     1 
ATOM   4536 C  CA    . GLY   D 2 75  ? -6.35363  -27.37711 -32.27792 1.000 35.50102  ? 74  GLY   C CA    1 
ATOM   4537 C  C     . GLY   D 2 75  ? -7.44889  -26.37478 -31.98811 1.000 39.85687  ? 74  GLY   C C     1 
ATOM   4538 O  O     . GLY   D 2 75  ? -7.23282  -25.16046 -32.06354 1.000 36.66056  ? 74  GLY   C O     1 
ATOM   4539 N  N     . GLY   D 2 76  ? -8.62551  -26.88267 -31.64511 1.000 36.83704  ? 75  GLY   C N     1 
ATOM   4540 C  CA    . GLY   D 2 76  ? -9.81886  -26.08264 -31.48144 1.000 36.94019  ? 75  GLY   C CA    1 
ATOM   4541 C  C     . GLY   D 2 76  ? -10.75478 -26.20968 -32.67358 1.000 36.96043  ? 75  GLY   C C     1 
ATOM   4542 O  O     . GLY   D 2 76  ? -10.35214 -26.53567 -33.78836 1.000 38.12918  ? 75  GLY   C O     1 
ATOM   4543 N  N     . LYS   D 2 77  ? -12.03605 -25.95228 -32.42095 1.000 34.35478  ? 76  LYS   C N     1 
ATOM   4544 C  CA    . LYS   D 2 77  ? -13.04601 -25.94611 -33.47273 1.000 39.66135  ? 76  LYS   C CA    1 
ATOM   4545 C  C     . LYS   D 2 77  ? -14.15625 -24.98341 -33.07667 1.000 35.45853  ? 76  LYS   C C     1 
ATOM   4546 O  O     . LYS   D 2 77  ? -14.33244 -24.66576 -31.89933 1.000 35.01141  ? 76  LYS   C O     1 
ATOM   4547 C  CB    . LYS   D 2 77  ? -13.62181 -27.34970 -33.72427 1.000 39.48895  ? 76  LYS   C CB    1 
ATOM   4548 C  CG    . LYS   D 2 77  ? -14.40976 -27.92469 -32.56020 1.000 43.55830  ? 76  LYS   C CG    1 
ATOM   4549 C  CD    . LYS   D 2 77  ? -14.89057 -29.33733 -32.87741 1.000 40.18382  ? 76  LYS   C CD    1 
ATOM   4550 C  CE    . LYS   D 2 77  ? -15.71523 -29.91922 -31.74402 1.000 43.95890  ? 76  LYS   C CE    1 
ATOM   4551 N  NZ    . LYS   D 2 77  ? -16.08787 -31.33835 -32.03228 1.000 52.65717  ? 76  LYS   C NZ    1 
ATOM   4552 N  N     . SER   D 2 78  ? -14.91405 -24.52597 -34.07356 1.000 36.61115  ? 77  SER   C N     1 
ATOM   4553 C  CA    . SER   D 2 78  ? -16.01526 -23.60269 -33.83288 1.000 39.60366  ? 77  SER   C CA    1 
ATOM   4554 C  C     . SER   D 2 78  ? -17.34970 -24.34984 -33.78903 1.000 39.47332  ? 77  SER   C C     1 
ATOM   4555 O  O     . SER   D 2 78  ? -17.44472 -25.53727 -34.10531 1.000 38.37396  ? 77  SER   C O     1 
ATOM   4556 C  CB    . SER   D 2 78  ? -16.05017 -22.51073 -34.90857 1.000 37.88608  ? 77  SER   C CB    1 
ATOM   4557 O  OG    . SER   D 2 78  ? -16.81105 -22.92502 -36.02946 1.000 35.76262  ? 77  SER   C OG    1 
ATOM   4558 N  N     . ILE   D 2 79  ? -18.39886 -23.63088 -33.38578 1.000 40.96845  ? 78  ILE   C N     1 
ATOM   4559 C  CA    . ILE   D 2 79  ? -19.72980 -24.22735 -33.40693 1.000 39.83261  ? 78  ILE   C CA    1 
ATOM   4560 C  C     . ILE   D 2 79  ? -20.27087 -24.37067 -34.81973 1.000 41.09455  ? 78  ILE   C C     1 
ATOM   4561 O  O     . ILE   D 2 79  ? -21.31784 -24.99659 -35.00809 1.000 44.80949  ? 78  ILE   C O     1 
ATOM   4562 C  CB    . ILE   D 2 79  ? -20.73087 -23.42106 -32.55104 1.000 42.23311  ? 78  ILE   C CB    1 
ATOM   4563 C  CG1   . ILE   D 2 79  ? -21.02334 -22.06315 -33.19766 1.000 39.63200  ? 78  ILE   C CG1   1 
ATOM   4564 C  CG2   . ILE   D 2 79  ? -20.21943 -23.26490 -31.12525 1.000 35.91643  ? 78  ILE   C CG2   1 
ATOM   4565 C  CD1   . ILE   D 2 79  ? -22.06963 -21.24418 -32.45916 1.000 38.73917  ? 78  ILE   C CD1   1 
ATOM   4566 N  N     . TYR   D 2 80  ? -19.58215 -23.81256 -35.81696 1.000 36.85537  ? 79  TYR   C N     1 
ATOM   4567 C  CA    . TYR   D 2 80  ? -19.99885 -23.86811 -37.21206 1.000 41.72522  ? 79  TYR   C CA    1 
ATOM   4568 C  C     . TYR   D 2 80  ? -19.24271 -24.91381 -38.01613 1.000 46.47390  ? 79  TYR   C C     1 
ATOM   4569 O  O     . TYR   D 2 80  ? -19.48967 -25.05162 -39.21705 1.000 45.79051  ? 79  TYR   C O     1 
ATOM   4570 C  CB    . TYR   D 2 80  ? -19.80762 -22.49879 -37.87403 1.000 37.83509  ? 79  TYR   C CB    1 
ATOM   4571 C  CG    . TYR   D 2 80  ? -20.33169 -21.33762 -37.06277 1.000 37.16031  ? 79  TYR   C CG    1 
ATOM   4572 C  CD1   . TYR   D 2 80  ? -21.68763 -21.20791 -36.79912 1.000 39.27971  ? 79  TYR   C CD1   1 
ATOM   4573 C  CD2   . TYR   D 2 80  ? -19.47006 -20.35344 -36.57848 1.000 35.94760  ? 79  TYR   C CD2   1 
ATOM   4574 C  CE1   . TYR   D 2 80  ? -22.17832 -20.13720 -36.05947 1.000 45.55761  ? 79  TYR   C CE1   1 
ATOM   4575 C  CE2   . TYR   D 2 80  ? -19.95047 -19.28150 -35.83773 1.000 33.39189  ? 79  TYR   C CE2   1 
ATOM   4576 C  CZ    . TYR   D 2 80  ? -21.30154 -19.18102 -35.58017 1.000 35.29934  ? 79  TYR   C CZ    1 
ATOM   4577 O  OH    . TYR   D 2 80  ? -21.79021 -18.12282 -34.85935 1.000 31.66385  ? 79  TYR   C OH    1 
ATOM   4578 N  N     . GLY   D 2 81  ? -18.32804 -25.64298 -37.39080 1.000 45.62243  ? 80  GLY   C N     1 
ATOM   4579 C  CA    . GLY   D 2 81  ? -17.39425 -26.49753 -38.08683 1.000 44.61283  ? 80  GLY   C CA    1 
ATOM   4580 C  C     . GLY   D 2 81  ? -15.97527 -26.21228 -37.65279 1.000 40.71625  ? 80  GLY   C C     1 
ATOM   4581 O  O     . GLY   D 2 81  ? -15.70708 -25.33281 -36.83703 1.000 35.90427  ? 80  GLY   C O     1 
ATOM   4582 N  N     . GLU   D 2 82  ? -15.04513 -26.97456 -38.22848 1.000 39.60690  ? 81  GLU   C N     1 
ATOM   4583 C  CA    . GLU   D 2 82  ? -13.65638 -26.86540 -37.79098 1.000 42.19927  ? 81  GLU   C CA    1 
ATOM   4584 C  C     . GLU   D 2 82  ? -13.14558 -25.43088 -37.90865 1.000 43.37911  ? 81  GLU   C C     1 
ATOM   4585 O  O     . GLU   D 2 82  ? -12.41490 -24.95188 -37.03272 1.000 42.51414  ? 81  GLU   C O     1 
ATOM   4586 C  CB    . GLU   D 2 82  ? -12.77017 -27.82031 -38.58504 1.000 49.01323  ? 81  GLU   C CB    1 
ATOM   4587 C  CG    . GLU   D 2 82  ? -11.45764 -28.11478 -37.87075 1.000 57.81838  ? 81  GLU   C CG    1 
ATOM   4588 C  CD    . GLU   D 2 82  ? -10.40481 -28.73099 -38.77312 1.000 60.67460  ? 81  GLU   C CD    1 
ATOM   4589 O  OE1   . GLU   D 2 82  ? -10.75164 -29.16960 -39.88931 1.000 65.60859  ? 81  GLU   C OE1   1 
ATOM   4590 O  OE2   . GLU   D 2 82  ? -9.22619  -28.77089 -38.35914 1.000 65.11562  ? 81  GLU   C OE2   1 
ATOM   4591 N  N     . LYS   D 2 83  ? -13.54326 -24.71928 -38.96225 1.000 41.05908  ? 82  LYS   C N     1 
ATOM   4592 C  CA    . LYS   D 2 83  ? -13.10241 -23.34735 -39.18072 1.000 39.64483  ? 82  LYS   C CA    1 
ATOM   4593 C  C     . LYS   D 2 83  ? -14.25859 -22.52077 -39.73041 1.000 38.36151  ? 82  LYS   C C     1 
ATOM   4594 O  O     . LYS   D 2 83  ? -15.21212 -23.06165 -40.29842 1.000 40.38696  ? 82  LYS   C O     1 
ATOM   4595 C  CB    . LYS   D 2 83  ? -11.90628 -23.29036 -40.14275 1.000 40.32549  ? 82  LYS   C CB    1 
ATOM   4596 C  CG    . LYS   D 2 83  ? -12.21623 -23.86668 -41.51637 1.000 45.73668  ? 82  LYS   C CG    1 
ATOM   4597 C  CD    . LYS   D 2 83  ? -11.05158 -23.71892 -42.48477 1.000 48.20715  ? 82  LYS   C CD    1 
ATOM   4598 C  CE    . LYS   D 2 83  ? -11.43907 -24.22005 -43.87372 1.000 56.93555  ? 82  LYS   C CE    1 
ATOM   4599 N  NZ    . LYS   D 2 83  ? -10.33657 -24.05595 -44.86804 1.000 57.58580  ? 82  LYS   C NZ    1 
ATOM   4600 N  N     . PHE   D 2 84  ? -14.17773 -21.19665 -39.56004 1.000 33.90120  ? 83  PHE   C N     1 
ATOM   4601 C  CA    . PHE   D 2 84  ? -15.13017 -20.30956 -40.22384 1.000 36.61733  ? 83  PHE   C CA    1 
ATOM   4602 C  C     . PHE   D 2 84  ? -14.44249 -19.01941 -40.65187 1.000 33.83044  ? 83  PHE   C C     1 
ATOM   4603 O  O     . PHE   D 2 84  ? -13.28960 -18.74960 -40.30733 1.000 32.51278  ? 83  PHE   C O     1 
ATOM   4604 C  CB    . PHE   D 2 84  ? -16.36727 -20.02944 -39.35896 1.000 34.46701  ? 83  PHE   C CB    1 
ATOM   4605 C  CG    . PHE   D 2 84  ? -16.10620 -19.21348 -38.12338 1.000 35.52624  ? 83  PHE   C CG    1 
ATOM   4606 C  CD1   . PHE   D 2 84  ? -15.48451 -19.77346 -37.01364 1.000 30.82033  ? 83  PHE   C CD1   1 
ATOM   4607 C  CD2   . PHE   D 2 84  ? -16.55919 -17.90387 -38.04452 1.000 36.04939  ? 83  PHE   C CD2   1 
ATOM   4608 C  CE1   . PHE   D 2 84  ? -15.27858 -19.02269 -35.86114 1.000 34.02429  ? 83  PHE   C CE1   1 
ATOM   4609 C  CE2   . PHE   D 2 84  ? -16.35593 -17.14147 -36.90131 1.000 30.75381  ? 83  PHE   C CE2   1 
ATOM   4610 C  CZ    . PHE   D 2 84  ? -15.71432 -17.70164 -35.80387 1.000 32.70623  ? 83  PHE   C CZ    1 
ATOM   4611 N  N     . GLU   D 2 85  ? -15.16535 -18.23292 -41.44605 1.000 32.86686  ? 84  GLU   C N     1 
ATOM   4612 C  CA    . GLU   D 2 85  ? -14.56015 -17.11863 -42.15635 1.000 34.27859  ? 84  GLU   C CA    1 
ATOM   4613 C  C     . GLU   D 2 85  ? -14.26757 -15.95714 -41.20703 1.000 32.40207  ? 84  GLU   C C     1 
ATOM   4614 O  O     . GLU   D 2 85  ? -14.84477 -15.84068 -40.11862 1.000 31.56999  ? 84  GLU   C O     1 
ATOM   4615 C  CB    . GLU   D 2 85  ? -15.48150 -16.65053 -43.28893 1.000 37.81412  ? 84  GLU   C CB    1 
ATOM   4616 C  CG    . GLU   D 2 85  ? -16.84373 -16.12167 -42.81875 1.000 34.70980  ? 84  GLU   C CG    1 
ATOM   4617 C  CD    . GLU   D 2 85  ? -17.84006 -17.21753 -42.40643 1.000 39.76520  ? 84  GLU   C CD    1 
ATOM   4618 O  OE1   . GLU   D 2 85  ? -17.59275 -18.42134 -42.66549 1.000 38.08046  ? 84  GLU   C OE1   1 
ATOM   4619 O  OE2   . GLU   D 2 85  ? -18.89030 -16.86516 -41.82727 1.000 47.32469  ? 84  GLU   C OE2   1 
ATOM   4620 N  N     . ASP   D 2 86  ? -13.34276 -15.09714 -41.63091 1.000 33.02718  ? 85  ASP   C N     1 
ATOM   4621 C  CA    . ASP   D 2 86  ? -13.16518 -13.80664 -40.97142 1.000 33.09167  ? 85  ASP   C CA    1 
ATOM   4622 C  C     . ASP   D 2 86  ? -14.41931 -12.98169 -41.20568 1.000 34.02884  ? 85  ASP   C C     1 
ATOM   4623 O  O     . ASP   D 2 86  ? -14.72838 -12.64530 -42.35010 1.000 35.34264  ? 85  ASP   C O     1 
ATOM   4624 C  CB    . ASP   D 2 86  ? -11.93700 -13.06682 -41.50891 1.000 30.48069  ? 85  ASP   C CB    1 
ATOM   4625 C  CG    . ASP   D 2 86  ? -10.63382 -13.76400 -41.18227 1.000 33.76667  ? 85  ASP   C CG    1 
ATOM   4626 O  OD1   . ASP   D 2 86  ? -10.47027 -14.23855 -40.02743 1.000 33.12375  ? 85  ASP   C OD1   1 
ATOM   4627 O  OD2   . ASP   D 2 86  ? -9.76028  -13.81159 -42.08136 1.000 35.09518  ? 85  ASP   C OD2   1 
ATOM   4628 N  N     . GLU   D 2 87  ? -15.14756 -12.65235 -40.14017 1.000 36.31650  ? 86  GLU   C N     1 
ATOM   4629 C  CA    . GLU   D 2 87  ? -16.45869 -12.02941 -40.29969 1.000 35.05771  ? 86  GLU   C CA    1 
ATOM   4630 C  C     . GLU   D 2 87  ? -16.33863 -10.59794 -40.81494 1.000 39.29512  ? 86  GLU   C C     1 
ATOM   4631 O  O     . GLU   D 2 87  ? -16.99921 -10.22163 -41.79405 1.000 35.80616  ? 86  GLU   C O     1 
ATOM   4632 C  CB    . GLU   D 2 87  ? -17.21046 -12.06701 -38.97813 1.000 34.47583  ? 86  GLU   C CB    1 
ATOM   4633 C  CG    . GLU   D 2 87  ? -18.61192 -11.52207 -39.06427 1.000 33.71097  ? 86  GLU   C CG    1 
ATOM   4634 C  CD    . GLU   D 2 87  ? -19.39512 -11.79830 -37.80420 1.000 35.77597  ? 86  GLU   C CD    1 
ATOM   4635 O  OE1   . GLU   D 2 87  ? -18.77874 -12.12685 -36.76756 1.000 33.22840  ? 86  GLU   C OE1   1 
ATOM   4636 O  OE2   . GLU   D 2 87  ? -20.62859 -11.68382 -37.83696 1.000 30.40095  ? 86  GLU   C OE2   1 
ATOM   4637 N  N     . ASN   D 2 88  ? -15.52056 -9.78160  -40.15363 1.000 34.02661  ? 87  ASN   C N     1 
ATOM   4638 C  CA    . ASN   D 2 88  ? -15.16218 -8.44572  -40.62514 1.000 33.59769  ? 87  ASN   C CA    1 
ATOM   4639 C  C     . ASN   D 2 88  ? -13.98541 -7.96898  -39.77812 1.000 32.56826  ? 87  ASN   C C     1 
ATOM   4640 O  O     . ASN   D 2 88  ? -13.53395 -8.66344  -38.86054 1.000 33.10403  ? 87  ASN   C O     1 
ATOM   4641 C  CB    . ASN   D 2 88  ? -16.34692 -7.47379  -40.55622 1.000 33.21765  ? 87  ASN   C CB    1 
ATOM   4642 C  CG    . ASN   D 2 88  ? -16.88510 -7.29906  -39.14376 1.000 34.76203  ? 87  ASN   C CG    1 
ATOM   4643 O  OD1   . ASN   D 2 88  ? -16.20514 -6.74496  -38.27561 1.000 33.62240  ? 87  ASN   C OD1   1 
ATOM   4644 N  ND2   . ASN   D 2 88  ? -18.11948 -7.74307  -38.91273 1.000 35.82663  ? 87  ASN   C ND2   1 
ATOM   4645 N  N     . PHE   D 2 89  ? -13.48383 -6.78095  -40.09672 1.000 30.51983  ? 88  PHE   C N     1 
ATOM   4646 C  CA    . PHE   D 2 89  ? -12.39624 -6.17272  -39.33222 1.000 32.23552  ? 88  PHE   C CA    1 
ATOM   4647 C  C     . PHE   D 2 89  ? -12.77503 -4.77626  -38.86173 1.000 28.63909  ? 88  PHE   C C     1 
ATOM   4648 O  O     . PHE   D 2 89  ? -11.94619 -3.85639  -38.86928 1.000 31.15219  ? 88  PHE   C O     1 
ATOM   4649 C  CB    . PHE   D 2 89  ? -11.10595 -6.12893  -40.14882 1.000 32.06182  ? 88  PHE   C CB    1 
ATOM   4650 C  CG    . PHE   D 2 89  ? -10.61190 -7.48300  -40.56595 1.000 34.44364  ? 88  PHE   C CG    1 
ATOM   4651 C  CD1   . PHE   D 2 89  ? -10.06346 -8.35121  -39.63835 1.000 30.04072  ? 88  PHE   C CD1   1 
ATOM   4652 C  CD2   . PHE   D 2 89  ? -10.70718 -7.89430  -41.88440 1.000 34.09338  ? 88  PHE   C CD2   1 
ATOM   4653 C  CE1   . PHE   D 2 89  ? -9.61943  -9.60787  -40.02561 1.000 29.45666  ? 88  PHE   C CE1   1 
ATOM   4654 C  CE2   . PHE   D 2 89  ? -10.26599 -9.13957  -42.27479 1.000 34.59757  ? 88  PHE   C CE2   1 
ATOM   4655 C  CZ    . PHE   D 2 89  ? -9.71719  -9.99656  -41.34273 1.000 35.20435  ? 88  PHE   C CZ    1 
ATOM   4656 N  N     . ILE   D 2 90  ? -14.02852 -4.60284  -38.42705 1.000 28.50542  ? 89  ILE   C N     1 
ATOM   4657 C  CA    . ILE   D 2 90  ? -14.48758 -3.30219  -37.93723 1.000 30.12543  ? 89  ILE   C CA    1 
ATOM   4658 C  C     . ILE   D 2 90  ? -13.66606 -2.86519  -36.73109 1.000 32.58649  ? 89  ILE   C C     1 
ATOM   4659 O  O     . ILE   D 2 90  ? -13.23943 -1.70721  -36.63436 1.000 30.31030  ? 89  ILE   C O     1 
ATOM   4660 C  CB    . ILE   D 2 90  ? -15.98721 -3.35151  -37.58424 1.000 26.32188  ? 89  ILE   C CB    1 
ATOM   4661 C  CG1   . ILE   D 2 90  ? -16.83521 -3.55104  -38.84197 1.000 30.14539  ? 89  ILE   C CG1   1 
ATOM   4662 C  CG2   . ILE   D 2 90  ? -16.41969 -2.07775  -36.84807 1.000 33.30253  ? 89  ILE   C CG2   1 
ATOM   4663 C  CD1   . ILE   D 2 90  ? -18.22885 -4.01529  -38.53007 1.000 32.83310  ? 89  ILE   C CD1   1 
ATOM   4664 N  N     . LEU   D 2 91  ? -13.44700 -3.78164  -35.79162 1.000 30.35256  ? 90  LEU   C N     1 
ATOM   4665 C  CA    . LEU   D 2 91  ? -12.82363 -3.46061  -34.51759 1.000 29.72099  ? 90  LEU   C CA    1 
ATOM   4666 C  C     . LEU   D 2 91  ? -11.32261 -3.73299  -34.57374 1.000 31.12472  ? 90  LEU   C C     1 
ATOM   4667 O  O     . LEU   D 2 91  ? -10.85854 -4.63178  -35.28080 1.000 29.16352  ? 90  LEU   C O     1 
ATOM   4668 C  CB    . LEU   D 2 91  ? -13.47474 -4.25763  -33.37767 1.000 29.09208  ? 90  LEU   C CB    1 
ATOM   4669 C  CG    . LEU   D 2 91  ? -14.94544 -3.93344  -33.09424 1.000 31.81551  ? 90  LEU   C CG    1 
ATOM   4670 C  CD1   . LEU   D 2 91  ? -15.62989 -5.00365  -32.26736 1.000 30.00747  ? 90  LEU   C CD1   1 
ATOM   4671 C  CD2   . LEU   D 2 91  ? -15.08875 -2.56775  -32.43456 1.000 37.08627  ? 90  LEU   C CD2   1 
ATOM   4672 N  N     . LYS   D 2 92  ? -10.56435 -2.93766  -33.81643 1.000 26.97139  ? 91  LYS   C N     1 
ATOM   4673 C  CA    . LYS   D 2 92  ? -9.11390  -2.93092  -33.90601 1.000 28.72069  ? 91  LYS   C CA    1 
ATOM   4674 C  C     . LYS   D 2 92  ? -8.49596  -3.36563  -32.57619 1.000 25.42672  ? 91  LYS   C C     1 
ATOM   4675 O  O     . LYS   D 2 92  ? -9.15772  -3.43106  -31.54421 1.000 24.24764  ? 91  LYS   C O     1 
ATOM   4676 C  CB    . LYS   D 2 92  ? -8.59666  -1.54196  -34.30118 1.000 29.78774  ? 91  LYS   C CB    1 
ATOM   4677 C  CG    . LYS   D 2 92  ? -9.28166  -0.95418  -35.56409 1.000 29.89317  ? 91  LYS   C CG    1 
ATOM   4678 C  CD    . LYS   D 2 92  ? -9.08925  -1.82346  -36.79129 1.000 35.20936  ? 91  LYS   C CD    1 
ATOM   4679 C  CE    . LYS   D 2 92  ? -9.87567  -1.25575  -37.99102 1.000 38.33882  ? 91  LYS   C CE    1 
ATOM   4680 N  NZ    . LYS   D 2 92  ? -9.70577  -2.06336  -39.23884 1.000 38.87075  ? 91  LYS   C NZ    1 
ATOM   4681 N  N     . HIS   D 2 93  ? -7.19843  -3.66838  -32.63145 1.000 24.89967  ? 92  HIS   C N     1 
ATOM   4682 C  CA    . HIS   D 2 93  ? -6.43368  -4.06684  -31.44804 1.000 24.29782  ? 92  HIS   C CA    1 
ATOM   4683 C  C     . HIS   D 2 93  ? -5.87225  -2.79326  -30.82493 1.000 21.96162  ? 92  HIS   C C     1 
ATOM   4684 O  O     . HIS   D 2 93  ? -4.75125  -2.37035  -31.12225 1.000 30.00757  ? 92  HIS   C O     1 
ATOM   4685 C  CB    . HIS   D 2 93  ? -5.33186  -5.05149  -31.82229 1.000 25.69756  ? 92  HIS   C CB    1 
ATOM   4686 C  CG    . HIS   D 2 93  ? -5.82130  -6.29136  -32.50532 1.000 26.08858  ? 92  HIS   C CG    1 
ATOM   4687 N  ND1   . HIS   D 2 93  ? -6.17068  -6.31855  -33.84112 1.000 25.25406  ? 92  HIS   C ND1   1 
ATOM   4688 C  CD2   . HIS   D 2 93  ? -5.98895  -7.55550  -32.04771 1.000 24.52390  ? 92  HIS   C CD2   1 
ATOM   4689 C  CE1   . HIS   D 2 93  ? -6.54622  -7.54074  -34.17205 1.000 26.32143  ? 92  HIS   C CE1   1 
ATOM   4690 N  NE2   . HIS   D 2 93  ? -6.45905  -8.30824  -33.10152 1.000 25.94099  ? 92  HIS   C NE2   1 
ATOM   4691 N  N     . THR   D 2 94  ? -6.66282  -2.17535  -29.95265 1.000 27.54474  ? 93  THR   C N     1 
ATOM   4692 C  CA    . THR   D 2 94  ? -6.41154  -0.80784  -29.52109 1.000 28.16077  ? 93  THR   C CA    1 
ATOM   4693 C  C     . THR   D 2 94  ? -5.72193  -0.70428  -28.16662 1.000 28.66003  ? 93  THR   C C     1 
ATOM   4694 O  O     . THR   D 2 94  ? -5.28722  0.39028   -27.79974 1.000 30.55389  ? 93  THR   C O     1 
ATOM   4695 C  CB    . THR   D 2 94  ? -7.72691  -0.02061  -29.46205 1.000 30.31329  ? 93  THR   C CB    1 
ATOM   4696 O  OG1   . THR   D 2 94  ? -8.63325  -0.67311  -28.56960 1.000 33.26806  ? 93  THR   C OG1   1 
ATOM   4697 C  CG2   . THR   D 2 94  ? -8.36559  0.08804   -30.86550 1.000 26.15576  ? 93  THR   C CG2   1 
ATOM   4698 N  N     . GLY   D 2 95  ? -5.61857  -1.78981  -27.41615 1.000 27.68627  ? 94  GLY   C N     1 
ATOM   4699 C  CA    . GLY   D 2 95  ? -5.00246  -1.71569  -26.10873 1.000 26.76029  ? 94  GLY   C CA    1 
ATOM   4700 C  C     . GLY   D 2 95  ? -5.24970  -2.94331  -25.26102 1.000 28.55933  ? 94  GLY   C C     1 
ATOM   4701 O  O     . GLY   D 2 95  ? -5.79423  -3.95490  -25.71892 1.000 26.93695  ? 94  GLY   C O     1 
ATOM   4702 N  N     . PRO   D 2 96  ? -4.83506  -2.87360  -23.99236 1.000 26.66120  ? 95  PRO   C N     1 
ATOM   4703 C  CA    . PRO   D 2 96  ? -5.08110  -3.98772  -23.06644 1.000 27.10176  ? 95  PRO   C CA    1 
ATOM   4704 C  C     . PRO   D 2 96  ? -6.55846  -4.31546  -22.97833 1.000 27.25093  ? 95  PRO   C C     1 
ATOM   4705 O  O     . PRO   D 2 96  ? -7.41292  -3.42508  -22.97840 1.000 31.69482  ? 95  PRO   C O     1 
ATOM   4706 C  CB    . PRO   D 2 96  ? -4.55603  -3.46345  -21.71999 1.000 27.09125  ? 95  PRO   C CB    1 
ATOM   4707 C  CG    . PRO   D 2 96  ? -3.63626  -2.35937  -22.08454 1.000 30.42773  ? 95  PRO   C CG    1 
ATOM   4708 C  CD    . PRO   D 2 96  ? -4.14314  -1.74796  -23.34617 1.000 28.54184  ? 95  PRO   C CD    1 
ATOM   4709 N  N     . GLY   D 2 97  ? -6.85197  -5.61107  -22.89487 1.000 24.37739  ? 96  GLY   C N     1 
ATOM   4710 C  CA    . GLY   D 2 97  ? -8.21377  -6.07188  -22.71642 1.000 26.71462  ? 96  GLY   C CA    1 
ATOM   4711 C  C     . GLY   D 2 97  ? -8.91927  -6.49612  -23.98813 1.000 25.02827  ? 96  GLY   C C     1 
ATOM   4712 O  O     . GLY   D 2 97  ? -9.98910  -7.10765  -23.89509 1.000 26.53600  ? 96  GLY   C O     1 
ATOM   4713 N  N     . ILE   D 2 98  ? -8.35014  -6.21640  -25.16505 1.000 25.12975  ? 97  ILE   C N     1 
ATOM   4714 C  CA    . ILE   D 2 98  ? -9.00257  -6.58221  -26.42139 1.000 23.22996  ? 97  ILE   C CA    1 
ATOM   4715 C  C     . ILE   D 2 98  ? -9.02265  -8.10117  -26.57368 1.000 25.78237  ? 97  ILE   C C     1 
ATOM   4716 O  O     . ILE   D 2 98  ? -8.01678  -8.78627  -26.34546 1.000 24.21174  ? 97  ILE   C O     1 
ATOM   4717 C  CB    . ILE   D 2 98  ? -8.29755  -5.89833  -27.60925 1.000 25.08267  ? 97  ILE   C CB    1 
ATOM   4718 C  CG1   . ILE   D 2 98  ? -8.59788  -4.39231  -27.65012 1.000 26.53064  ? 97  ILE   C CG1   1 
ATOM   4719 C  CG2   . ILE   D 2 98  ? -8.66481  -6.57310  -28.94311 1.000 25.53633  ? 97  ILE   C CG2   1 
ATOM   4720 C  CD1   . ILE   D 2 98  ? -10.05578 -4.04691  -27.99691 1.000 30.93248  ? 97  ILE   C CD1   1 
ATOM   4721 N  N     . LEU   D 2 99  ? -10.16945 -8.63858  -26.98679 1.000 24.13433  ? 98  LEU   C N     1 
ATOM   4722 C  CA    . LEU   D 2 99  ? -10.33694 -10.06405 -27.24433 1.000 24.50196  ? 98  LEU   C CA    1 
ATOM   4723 C  C     . LEU   D 2 99  ? -10.50743 -10.29240 -28.74266 1.000 26.21448  ? 98  LEU   C C     1 
ATOM   4724 O  O     . LEU   D 2 99  ? -11.36411 -9.66271  -29.38013 1.000 24.73258  ? 98  LEU   C O     1 
ATOM   4725 C  CB    . LEU   D 2 99  ? -11.54873 -10.60074 -26.47947 1.000 22.66998  ? 98  LEU   C CB    1 
ATOM   4726 C  CG    . LEU   D 2 99  ? -11.97937 -12.06670 -26.62660 1.000 26.04583  ? 98  LEU   C CG    1 
ATOM   4727 C  CD1   . LEU   D 2 99  ? -10.99139 -13.02594 -25.98384 1.000 22.16808  ? 98  LEU   C CD1   1 
ATOM   4728 C  CD2   . LEU   D 2 99  ? -13.33399 -12.23433 -25.96961 1.000 27.70893  ? 98  LEU   C CD2   1 
ATOM   4729 N  N     . SER   D 2 100 ? -9.70594  -11.20045 -29.29781 1.000 23.83909  ? 99  SER   C N     1 
ATOM   4730 C  CA    . SER   D 2 100 ? -9.60293  -11.35603 -30.74016 1.000 21.26784  ? 99  SER   C CA    1 
ATOM   4731 C  C     . SER   D 2 100 ? -9.31008  -12.81446 -31.06943 1.000 27.26898  ? 99  SER   C C     1 
ATOM   4732 O  O     . SER   D 2 100 ? -8.87546  -13.59423 -30.21024 1.000 22.41259  ? 99  SER   C O     1 
ATOM   4733 C  CB    . SER   D 2 100 ? -8.54130  -10.40320 -31.30399 1.000 20.83843  ? 99  SER   C CB    1 
ATOM   4734 O  OG    . SER   D 2 100 ? -8.25985  -10.61066 -32.68575 1.000 25.93793  ? 99  SER   C OG    1 
ATOM   4735 N  N     . MET   D 2 101 ? -9.59139  -13.18523 -32.32317 1.000 25.42561  ? 100 MET   C N     1 
ATOM   4736 C  CA    . MET   D 2 101 ? -9.45057  -14.57191 -32.75494 1.000 23.77243  ? 100 MET   C CA    1 
ATOM   4737 C  C     . MET   D 2 101 ? -8.02720  -14.87101 -33.17105 1.000 23.48768  ? 100 MET   C C     1 
ATOM   4738 O  O     . MET   D 2 101 ? -7.41607  -14.10838 -33.93052 1.000 24.55304  ? 100 MET   C O     1 
ATOM   4739 C  CB    . MET   D 2 101 ? -10.38716 -14.87974 -33.92642 1.000 25.10419  ? 100 MET   C CB    1 
ATOM   4740 C  CG    . MET   D 2 101 ? -11.85842 -14.93043 -33.54721 1.000 23.03616  ? 100 MET   C CG    1 
ATOM   4741 S  SD    . MET   D 2 101 ? -12.27054 -16.07115 -32.20195 1.000 27.55823  ? 100 MET   C SD    1 
ATOM   4742 C  CE    . MET   D 2 101 ? -12.09141 -17.63706 -33.04437 1.000 27.46630  ? 100 MET   C CE    1 
ATOM   4743 N  N     . ALA   D 2 102 ? -7.49451  -15.98711 -32.67160 1.000 25.91420  ? 101 ALA   C N     1 
ATOM   4744 C  CA    . ALA   D 2 102 ? -6.28152  -16.54814 -33.24277 1.000 28.86225  ? 101 ALA   C CA    1 
ATOM   4745 C  C     . ALA   D 2 102 ? -6.63236  -17.24027 -34.55233 1.000 31.74013  ? 101 ALA   C C     1 
ATOM   4746 O  O     . ALA   D 2 102 ? -7.77580  -17.65911 -34.75795 1.000 29.11560  ? 101 ALA   C O     1 
ATOM   4747 C  CB    . ALA   D 2 102 ? -5.63382  -17.53681 -32.26711 1.000 26.99825  ? 101 ALA   C CB    1 
ATOM   4748 N  N     . ASN   D 2 103 ? -5.65561  -17.32798 -35.45478 1.000 24.43747  ? 102 ASN   C N     1 
ATOM   4749 C  CA    . ASN   D 2 103 ? -5.88819  -18.01723 -36.71934 1.000 28.53773  ? 102 ASN   C CA    1 
ATOM   4750 C  C     . ASN   D 2 103 ? -4.55466  -18.43278 -37.32825 1.000 31.82885  ? 102 ASN   C C     1 
ATOM   4751 O  O     . ASN   D 2 103 ? -3.48041  -18.05221 -36.85529 1.000 29.47611  ? 102 ASN   C O     1 
ATOM   4752 C  CB    . ASN   D 2 103 ? -6.68761  -17.14330 -37.69854 1.000 30.09783  ? 102 ASN   C CB    1 
ATOM   4753 C  CG    . ASN   D 2 103 ? -5.94462  -15.87301 -38.10684 1.000 27.27877  ? 102 ASN   C CG    1 
ATOM   4754 O  OD1   . ASN   D 2 103 ? -4.83318  -15.91962 -38.64262 1.000 26.74125  ? 102 ASN   C OD1   1 
ATOM   4755 N  ND2   . ASN   D 2 103 ? -6.57647  -14.72339 -37.86719 1.000 30.64152  ? 102 ASN   C ND2   1 
ATOM   4756 N  N     . ALA   D 2 104 ? -4.64482  -19.21365 -38.40763 1.000 31.60324  ? 103 ALA   C N     1 
ATOM   4757 C  CA    . ALA   D 2 104 ? -3.48279  -19.66317 -39.16873 1.000 31.03951  ? 103 ALA   C CA    1 
ATOM   4758 C  C     . ALA   D 2 104 ? -3.50371  -19.11108 -40.59001 1.000 33.77844  ? 103 ALA   C C     1 
ATOM   4759 O  O     . ALA   D 2 104 ? -3.06361  -19.77761 -41.52812 1.000 38.85978  ? 103 ALA   C O     1 
ATOM   4760 C  CB    . ALA   D 2 104 ? -3.40689  -21.18930 -39.19533 1.000 35.53188  ? 103 ALA   C CB    1 
ATOM   4761 N  N     . GLY   D 2 105 ? -4.00370  -17.88914 -40.75504 1.000 31.32927  ? 104 GLY   C N     1 
ATOM   4762 C  CA    . GLY   D 2 105 ? -4.20473  -17.30269 -42.06097 1.000 34.15072  ? 104 GLY   C CA    1 
ATOM   4763 C  C     . GLY   D 2 105 ? -5.65697  -16.92860 -42.27650 1.000 30.61063  ? 104 GLY   C C     1 
ATOM   4764 O  O     . GLY   D 2 105 ? -6.51653  -17.16342 -41.41589 1.000 31.99405  ? 104 GLY   C O     1 
ATOM   4765 N  N     . PRO   D 2 106 ? -5.96190  -16.34484 -43.44378 1.000 31.91111  ? 105 PRO   C N     1 
ATOM   4766 C  CA    . PRO   D 2 106 ? -7.33679  -15.89864 -43.71983 1.000 31.96896  ? 105 PRO   C CA    1 
ATOM   4767 C  C     . PRO   D 2 106 ? -8.36036  -17.02003 -43.57373 1.000 32.33482  ? 105 PRO   C C     1 
ATOM   4768 O  O     . PRO   D 2 106 ? -8.13645  -18.15481 -44.00419 1.000 34.58570  ? 105 PRO   C O     1 
ATOM   4769 C  CB    . PRO   D 2 106 ? -7.26512  -15.40072 -45.17142 1.000 31.55625  ? 105 PRO   C CB    1 
ATOM   4770 C  CG    . PRO   D 2 106 ? -5.83000  -15.01396 -45.38203 1.000 39.41855  ? 105 PRO   C CG    1 
ATOM   4771 C  CD    . PRO   D 2 106 ? -4.99992  -15.91802 -44.47855 1.000 32.99894  ? 105 PRO   C CD    1 
ATOM   4772 N  N     . ASN   D 2 107 ? -9.48828  -16.68113 -42.94543 1.000 32.27996  ? 106 ASN   C N     1 
ATOM   4773 C  CA    . ASN   D 2 107 ? -10.67079 -17.54683 -42.85706 1.000 31.24984  ? 106 ASN   C CA    1 
ATOM   4774 C  C     . ASN   D 2 107 ? -10.36027 -18.89995 -42.22382 1.000 36.82983  ? 106 ASN   C C     1 
ATOM   4775 O  O     . ASN   D 2 107 ? -10.85388 -19.93736 -42.67493 1.000 36.70406  ? 106 ASN   C O     1 
ATOM   4776 C  CB    . ASN   D 2 107 ? -11.30673 -17.73839 -44.24096 1.000 35.29744  ? 106 ASN   C CB    1 
ATOM   4777 C  CG    . ASN   D 2 107 ? -11.72189 -16.43383 -44.86940 1.000 36.00134  ? 106 ASN   C CG    1 
ATOM   4778 O  OD1   . ASN   D 2 107 ? -12.28881 -15.56482 -44.21029 1.000 34.02612  ? 106 ASN   C OD1   1 
ATOM   4779 N  ND2   . ASN   D 2 107 ? -11.43567 -16.28264 -46.15529 1.000 39.01048  ? 106 ASN   C ND2   1 
ATOM   4780 N  N     . THR   D 2 108 ? -9.53479  -18.89529 -41.17234 1.000 31.52807  ? 107 THR   C N     1 
ATOM   4781 C  CA    . THR   D 2 108 ? -9.22036  -20.10448 -40.41362 1.000 34.17872  ? 107 THR   C CA    1 
ATOM   4782 C  C     . THR   D 2 108 ? -9.60153  -19.96290 -38.94361 1.000 34.01972  ? 107 THR   C C     1 
ATOM   4783 O  O     . THR   D 2 108 ? -8.92900  -20.50580 -38.06196 1.000 32.99184  ? 107 THR   C O     1 
ATOM   4784 C  CB    . THR   D 2 108 ? -7.74396  -20.47566 -40.54435 1.000 30.35168  ? 107 THR   C CB    1 
ATOM   4785 O  OG1   . THR   D 2 108 ? -6.91812  -19.40524 -40.06662 1.000 31.04213  ? 107 THR   C OG1   1 
ATOM   4786 C  CG2   . THR   D 2 108 ? -7.38776  -20.77225 -41.99843 1.000 34.23257  ? 107 THR   C CG2   1 
ATOM   4787 N  N     . ASN   D 2 109 ? -10.69118 -19.25274 -38.66785 1.000 34.78406  ? 108 ASN   C N     1 
ATOM   4788 C  CA    . ASN   D 2 109 ? -11.14473 -19.08520 -37.29706 1.000 30.39527  ? 108 ASN   C CA    1 
ATOM   4789 C  C     . ASN   D 2 109 ? -11.72344 -20.38087 -36.76055 1.000 33.69830  ? 108 ASN   C C     1 
ATOM   4790 O  O     . ASN   D 2 109 ? -12.53745 -21.02630 -37.41962 1.000 32.46890  ? 108 ASN   C O     1 
ATOM   4791 C  CB    . ASN   D 2 109 ? -12.19773 -17.98952 -37.22170 1.000 28.78839  ? 108 ASN   C CB    1 
ATOM   4792 C  CG    . ASN   D 2 109 ? -11.65324 -16.65632 -37.60638 1.000 32.36712  ? 108 ASN   C CG    1 
ATOM   4793 O  OD1   . ASN   D 2 109 ? -10.85939 -16.06289 -36.87269 1.000 29.57625  ? 108 ASN   C OD1   1 
ATOM   4794 N  ND2   . ASN   D 2 109 ? -12.06273 -16.16827 -38.77315 1.000 30.37074  ? 108 ASN   C ND2   1 
ATOM   4795 N  N     . GLY   D 2 110 ? -11.32667 -20.74676 -35.55014 1.000 31.24892  ? 109 GLY   C N     1 
ATOM   4796 C  CA    . GLY   D 2 110 ? -11.90298 -21.90241 -34.89760 1.000 31.30116  ? 109 GLY   C CA    1 
ATOM   4797 C  C     . GLY   D 2 110 ? -12.40614 -21.56199 -33.51539 1.000 33.08618  ? 109 GLY   C C     1 
ATOM   4798 O  O     . GLY   D 2 110 ? -13.49135 -21.00123 -33.35158 1.000 30.46474  ? 109 GLY   C O     1 
ATOM   4799 N  N     . SER   D 2 111 ? -11.61894 -21.90305 -32.50327 1.000 30.79419  ? 110 SER   C N     1 
ATOM   4800 C  CA    . SER   D 2 111 ? -11.92387 -21.51861 -31.14156 1.000 26.45329  ? 110 SER   C CA    1 
ATOM   4801 C  C     . SER   D 2 111 ? -10.77019 -20.81413 -30.44145 1.000 25.77811  ? 110 SER   C C     1 
ATOM   4802 O  O     . SER   D 2 111 ? -11.00528 -20.17817 -29.41006 1.000 26.49993  ? 110 SER   C O     1 
ATOM   4803 C  CB    . SER   D 2 111 ? -12.33640 -22.74498 -30.31391 1.000 35.41947  ? 110 SER   C CB    1 
ATOM   4804 O  OG    . SER   D 2 111 ? -11.26629 -23.66574 -30.19296 1.000 32.39874  ? 110 SER   C OG    1 
ATOM   4805 N  N     . GLN   D 2 112 ? -9.55186  -20.87614 -30.97259 1.000 27.43664  ? 111 GLN   C N     1 
ATOM   4806 C  CA    . GLN   D 2 112 ? -8.44755  -20.22274 -30.28486 1.000 28.16647  ? 111 GLN   C CA    1 
ATOM   4807 C  C     . GLN   D 2 112 ? -8.59958  -18.71051 -30.36116 1.000 29.78002  ? 111 GLN   C C     1 
ATOM   4808 O  O     . GLN   D 2 112 ? -9.04845  -18.15878 -31.37334 1.000 26.19471  ? 111 GLN   C O     1 
ATOM   4809 C  CB    . GLN   D 2 112 ? -7.10939  -20.65145 -30.86607 1.000 27.00607  ? 111 GLN   C CB    1 
ATOM   4810 C  CG    . GLN   D 2 112 ? -6.65095  -22.01603 -30.39306 1.000 26.79198  ? 111 GLN   C CG    1 
ATOM   4811 C  CD    . GLN   D 2 112 ? -5.20129  -22.26219 -30.74934 1.000 28.60171  ? 111 GLN   C CD    1 
ATOM   4812 O  OE1   . GLN   D 2 112 ? -4.33198  -21.45618 -30.41822 1.000 28.31320  ? 111 GLN   C OE1   1 
ATOM   4813 N  NE2   . GLN   D 2 112 ? -4.93016  -23.37486 -31.43064 1.000 28.28799  ? 111 GLN   C NE2   1 
ATOM   4814 N  N     . PHE   D 2 113 ? -8.20600  -18.04582 -29.27869 1.000 23.28928  ? 112 PHE   C N     1 
ATOM   4815 C  CA    . PHE   D 2 113 ? -8.43685  -16.62394 -29.09459 1.000 24.28684  ? 112 PHE   C CA    1 
ATOM   4816 C  C     . PHE   D 2 113 ? -7.25425  -16.06529 -28.33257 1.000 27.59805  ? 112 PHE   C C     1 
ATOM   4817 O  O     . PHE   D 2 113 ? -6.43948  -16.81552 -27.79121 1.000 26.42803  ? 112 PHE   C O     1 
ATOM   4818 C  CB    . PHE   D 2 113 ? -9.71339  -16.37447 -28.29794 1.000 24.71776  ? 112 PHE   C CB    1 
ATOM   4819 C  CG    . PHE   D 2 113 ? -9.65153  -16.94756 -26.90765 1.000 25.28688  ? 112 PHE   C CG    1 
ATOM   4820 C  CD1   . PHE   D 2 113 ? -10.01839 -18.26033 -26.67834 1.000 25.73789  ? 112 PHE   C CD1   1 
ATOM   4821 C  CD2   . PHE   D 2 113 ? -9.15419  -16.19559 -25.85147 1.000 27.22365  ? 112 PHE   C CD2   1 
ATOM   4822 C  CE1   . PHE   D 2 113 ? -9.93292  -18.81246 -25.39535 1.000 29.42850  ? 112 PHE   C CE1   1 
ATOM   4823 C  CE2   . PHE   D 2 113 ? -9.05272  -16.74225 -24.56851 1.000 28.22404  ? 112 PHE   C CE2   1 
ATOM   4824 C  CZ    . PHE   D 2 113 ? -9.45399  -18.04878 -24.34557 1.000 28.99782  ? 112 PHE   C CZ    1 
ATOM   4825 N  N     . PHE   D 2 114 ? -7.17825  -14.73910 -28.25234 1.000 23.26722  ? 113 PHE   C N     1 
ATOM   4826 C  CA    . PHE   D 2 114 ? -6.15972  -14.13798 -27.40138 1.000 24.02251  ? 113 PHE   C CA    1 
ATOM   4827 C  C     . PHE   D 2 114 ? -6.70256  -12.88384 -26.73807 1.000 23.02841  ? 113 PHE   C C     1 
ATOM   4828 O  O     . PHE   D 2 114 ? -7.61742  -12.22781 -27.24707 1.000 23.39667  ? 113 PHE   C O     1 
ATOM   4829 C  CB    . PHE   D 2 114 ? -4.84568  -13.84105 -28.16684 1.000 23.71328  ? 113 PHE   C CB    1 
ATOM   4830 C  CG    . PHE   D 2 114 ? -4.97985  -12.86425 -29.34609 1.000 20.10711  ? 113 PHE   C CG    1 
ATOM   4831 C  CD1   . PHE   D 2 114 ? -5.56290  -13.26410 -30.53163 1.000 22.06377  ? 113 PHE   C CD1   1 
ATOM   4832 C  CD2   . PHE   D 2 114 ? -4.47899  -11.56762 -29.25400 1.000 19.65489  ? 113 PHE   C CD2   1 
ATOM   4833 C  CE1   . PHE   D 2 114 ? -5.66452  -12.38558 -31.61333 1.000 24.71435  ? 113 PHE   C CE1   1 
ATOM   4834 C  CE2   . PHE   D 2 114 ? -4.57334  -10.67614 -30.31617 1.000 22.43155  ? 113 PHE   C CE2   1 
ATOM   4835 C  CZ    . PHE   D 2 114 ? -5.16816  -11.09220 -31.51751 1.000 21.72856  ? 113 PHE   C CZ    1 
ATOM   4836 N  N     . ILE   D 2 115 ? -6.15506  -12.58223 -25.56303 1.000 22.63352  ? 114 ILE   C N     1 
ATOM   4837 C  CA    . ILE   D 2 115 ? -6.49770  -11.37242 -24.82303 1.000 21.57114  ? 114 ILE   C CA    1 
ATOM   4838 C  C     . ILE   D 2 115 ? -5.25837  -10.50602 -24.81899 1.000 24.97324  ? 114 ILE   C C     1 
ATOM   4839 O  O     . ILE   D 2 115 ? -4.21196  -10.92257 -24.31440 1.000 23.14272  ? 114 ILE   C O     1 
ATOM   4840 C  CB    . ILE   D 2 115 ? -6.93370  -11.66202 -23.37768 1.000 23.13534  ? 114 ILE   C CB    1 
ATOM   4841 C  CG1   . ILE   D 2 115 ? -7.97823  -12.77843 -23.31528 1.000 24.16101  ? 114 ILE   C CG1   1 
ATOM   4842 C  CG2   . ILE   D 2 115 ? -7.44615  -10.36983 -22.72587 1.000 22.32559  ? 114 ILE   C CG2   1 
ATOM   4843 C  CD1   . ILE   D 2 115 ? -8.12883  -13.35260 -21.90730 1.000 23.70549  ? 114 ILE   C CD1   1 
ATOM   4844 N  N     . CYS   D 2 116 ? -5.37217  -9.30478  -25.36321 1.000 21.32360  ? 115 CYS   C N     1 
ATOM   4845 C  CA    . CYS   D 2 116 ? -4.23028  -8.40913  -25.40278 1.000 21.40370  ? 115 CYS   C CA    1 
ATOM   4846 C  C     . CYS   D 2 116 ? -3.93523  -7.85627  -24.01562 1.000 25.17246  ? 115 CYS   C C     1 
ATOM   4847 O  O     . CYS   D 2 116 ? -4.84072  -7.56785  -23.23944 1.000 24.06705  ? 115 CYS   C O     1 
ATOM   4848 C  CB    . CYS   D 2 116 ? -4.49961  -7.25133  -26.33566 1.000 20.97546  ? 115 CYS   C CB    1 
ATOM   4849 S  SG    . CYS   D 2 116 ? -4.78778  -7.83118  -28.04134 1.000 24.92934  ? 115 CYS   C SG    1 
ATOM   4850 N  N     . THR   D 2 117 ? -2.64608  -7.67733  -23.72163 1.000 24.03157  ? 116 THR   C N     1 
ATOM   4851 C  CA    . THR   D 2 117 ? -2.23562  -6.93092  -22.53716 1.000 26.51306  ? 116 THR   C CA    1 
ATOM   4852 C  C     . THR   D 2 117 ? -1.56559  -5.61975  -22.92159 1.000 27.03829  ? 116 THR   C C     1 
ATOM   4853 O  O     . THR   D 2 117 ? -1.01707  -4.92157  -22.05604 1.000 29.03366  ? 116 THR   C O     1 
ATOM   4854 C  CB    . THR   D 2 117 ? -1.30294  -7.77664  -21.66917 1.000 26.72108  ? 116 THR   C CB    1 
ATOM   4855 O  OG1   . THR   D 2 117 ? -0.16527  -8.17395  -22.44800 1.000 25.43995  ? 116 THR   C OG1   1 
ATOM   4856 C  CG2   . THR   D 2 117 ? -2.02613  -9.01753  -21.14380 1.000 23.66148  ? 116 THR   C CG2   1 
ATOM   4857 N  N     . ALA   D 2 118 ? -1.59625  -5.28312  -24.20930 1.000 22.38035  ? 117 ALA   C N     1 
ATOM   4858 C  CA    . ALA   D 2 118 ? -1.06791  -4.04324  -24.75129 1.000 23.98979  ? 117 ALA   C CA    1 
ATOM   4859 C  C     . ALA   D 2 118 ? -1.69297  -3.83690  -26.12313 1.000 26.26677  ? 117 ALA   C C     1 
ATOM   4860 O  O     . ALA   D 2 118 ? -2.37731  -4.71320  -26.65199 1.000 28.01969  ? 117 ALA   C O     1 
ATOM   4861 C  CB    . ALA   D 2 118 ? 0.46222   -4.08259  -24.85648 1.000 27.19763  ? 117 ALA   C CB    1 
ATOM   4862 N  N     . LYS   D 2 119 ? -1.45015  -2.66258  -26.69033 1.000 27.61805  ? 118 LYS   C N     1 
ATOM   4863 C  CA    . LYS   D 2 119 ? -1.86482  -2.38992  -28.06067 1.000 27.35289  ? 118 LYS   C CA    1 
ATOM   4864 C  C     . LYS   D 2 119 ? -1.04486  -3.22359  -29.04845 1.000 28.08002  ? 118 LYS   C C     1 
ATOM   4865 O  O     . LYS   D 2 119 ? 0.19336   -3.19919  -29.02614 1.000 29.27798  ? 118 LYS   C O     1 
ATOM   4866 C  CB    . LYS   D 2 119 ? -1.71377  -0.89424  -28.34183 1.000 30.00442  ? 118 LYS   C CB    1 
ATOM   4867 C  CG    . LYS   D 2 119 ? -2.11695  -0.43654  -29.74712 1.000 32.08726  ? 118 LYS   C CG    1 
ATOM   4868 C  CD    . LYS   D 2 119 ? -2.16410  1.09046   -29.81157 1.000 35.73091  ? 118 LYS   C CD    1 
ATOM   4869 C  CE    . LYS   D 2 119 ? -2.37110  1.57987   -31.24370 1.000 48.29780  ? 118 LYS   C CE    1 
ATOM   4870 N  NZ    . LYS   D 2 119 ? -2.59202  3.05506   -31.31961 1.000 45.29677  ? 118 LYS   C NZ    1 
ATOM   4871 N  N     . THR   D 2 120 ? -1.73654  -3.95958  -29.92972 1.000 26.84107  ? 119 THR   C N     1 
ATOM   4872 C  CA    . THR   D 2 120 ? -1.08074  -4.79435  -30.94400 1.000 25.07423  ? 119 THR   C CA    1 
ATOM   4873 C  C     . THR   D 2 120 ? -1.63240  -4.44352  -32.32835 1.000 26.14791  ? 119 THR   C C     1 
ATOM   4874 O  O     . THR   D 2 120 ? -2.24985  -5.26252  -33.01541 1.000 28.21937  ? 119 THR   C O     1 
ATOM   4875 C  CB    . THR   D 2 120 ? -1.26023  -6.28006  -30.65162 1.000 25.77521  ? 119 THR   C CB    1 
ATOM   4876 O  OG1   . THR   D 2 120 ? -2.65584  -6.59029  -30.65786 1.000 26.03923  ? 119 THR   C OG1   1 
ATOM   4877 C  CG2   . THR   D 2 120 ? -0.67488  -6.62675  -29.26048 1.000 26.60723  ? 119 THR   C CG2   1 
ATOM   4878 N  N     . GLU   D 2 121 ? -1.35142  -3.21460  -32.76170 1.000 26.30027  ? 120 GLU   C N     1 
ATOM   4879 C  CA    . GLU   D 2 121 ? -2.04338  -2.65876  -33.92984 1.000 30.27631  ? 120 GLU   C CA    1 
ATOM   4880 C  C     . GLU   D 2 121 ? -1.67916  -3.37690  -35.22624 1.000 32.55125  ? 120 GLU   C C     1 
ATOM   4881 O  O     . GLU   D 2 121 ? -2.48859  -3.39855  -36.16762 1.000 28.24787  ? 120 GLU   C O     1 
ATOM   4882 C  CB    . GLU   D 2 121 ? -1.74864  -1.16219  -34.04999 1.000 28.75242  ? 120 GLU   C CB    1 
ATOM   4883 C  CG    . GLU   D 2 121 ? -0.33373  -0.80468  -34.47363 1.000 34.35743  ? 120 GLU   C CG    1 
ATOM   4884 C  CD    . GLU   D 2 121 ? 0.64144   -0.66144  -33.30595 1.000 39.29707  ? 120 GLU   C CD    1 
ATOM   4885 O  OE1   . GLU   D 2 121 ? 0.30092   -1.03048  -32.16100 1.000 35.05976  ? 120 GLU   C OE1   1 
ATOM   4886 O  OE2   . GLU   D 2 121 ? 1.76513   -0.17009  -33.54569 1.000 43.02618  ? 120 GLU   C OE2   1 
ATOM   4887 N  N     . TRP   D 2 122 ? -0.48074  -3.96606  -35.30545 1.000 32.14163  ? 121 TRP   C N     1 
ATOM   4888 C  CA    . TRP   D 2 122 ? -0.09383  -4.69226  -36.51042 1.000 30.82117  ? 121 TRP   C CA    1 
ATOM   4889 C  C     . TRP   D 2 122 ? -0.98853  -5.89903  -36.76722 1.000 31.89356  ? 121 TRP   C C     1 
ATOM   4890 O  O     . TRP   D 2 122 ? -0.94122  -6.45773  -37.86714 1.000 36.39428  ? 121 TRP   C O     1 
ATOM   4891 C  CB    . TRP   D 2 122 ? 1.37613   -5.12894  -36.42690 1.000 30.12530  ? 121 TRP   C CB    1 
ATOM   4892 C  CG    . TRP   D 2 122 ? 1.66613   -6.04095  -35.26827 1.000 32.64764  ? 121 TRP   C CG    1 
ATOM   4893 C  CD1   . TRP   D 2 122 ? 1.68350   -7.40524  -35.28490 1.000 32.45427  ? 121 TRP   C CD1   1 
ATOM   4894 C  CD2   . TRP   D 2 122 ? 1.96602   -5.65138  -33.92662 1.000 32.60310  ? 121 TRP   C CD2   1 
ATOM   4895 N  NE1   . TRP   D 2 122 ? 1.98010   -7.89052  -34.03331 1.000 30.76719  ? 121 TRP   C NE1   1 
ATOM   4896 C  CE2   . TRP   D 2 122 ? 2.15758   -6.83362  -33.18007 1.000 30.65999  ? 121 TRP   C CE2   1 
ATOM   4897 C  CE3   . TRP   D 2 122 ? 2.09936   -4.41672  -33.28082 1.000 32.87721  ? 121 TRP   C CE3   1 
ATOM   4898 C  CZ2   . TRP   D 2 122 ? 2.47142   -6.81793  -31.82223 1.000 30.52873  ? 121 TRP   C CZ2   1 
ATOM   4899 C  CZ3   . TRP   D 2 122 ? 2.41169   -4.40367  -31.92667 1.000 33.09736  ? 121 TRP   C CZ3   1 
ATOM   4900 C  CH2   . TRP   D 2 122 ? 2.59143   -5.59895  -31.21485 1.000 35.41509  ? 121 TRP   C CH2   1 
ATOM   4901 N  N     . LEU   D 2 123 ? -1.81493  -6.30257  -35.80112 1.000 28.56868  ? 122 LEU   C N     1 
ATOM   4902 C  CA    . LEU   D 2 123 ? -2.75062  -7.39467  -36.03134 1.000 30.36922  ? 122 LEU   C CA    1 
ATOM   4903 C  C     . LEU   D 2 123 ? -4.07018  -6.92476  -36.63229 1.000 29.03391  ? 122 LEU   C C     1 
ATOM   4904 O  O     . LEU   D 2 123 ? -4.90640  -7.76210  -36.98110 1.000 28.67726  ? 122 LEU   C O     1 
ATOM   4905 C  CB    . LEU   D 2 123 ? -3.00390  -8.16614  -34.72045 1.000 27.40625  ? 122 LEU   C CB    1 
ATOM   4906 C  CG    . LEU   D 2 123 ? -1.76763  -8.75829  -34.00668 1.000 22.62130  ? 122 LEU   C CG    1 
ATOM   4907 C  CD1   . LEU   D 2 123 ? -2.16437  -9.36694  -32.64415 1.000 27.03342  ? 122 LEU   C CD1   1 
ATOM   4908 C  CD2   . LEU   D 2 123 ? -1.02225  -9.79749  -34.88246 1.000 29.06069  ? 122 LEU   C CD2   1 
ATOM   4909 N  N     . ASP   D 2 124 ? -4.27842  -5.61578  -36.76676 1.000 30.99186  ? 123 ASP   C N     1 
ATOM   4910 C  CA    . ASP   D 2 124 ? -5.51226  -5.10904  -37.36028 1.000 31.33024  ? 123 ASP   C CA    1 
ATOM   4911 C  C     . ASP   D 2 124 ? -5.66202  -5.58424  -38.80068 1.000 26.75128  ? 123 ASP   C C     1 
ATOM   4912 O  O     . ASP   D 2 124 ? -4.69919  -5.57702  -39.58010 1.000 32.69603  ? 123 ASP   C O     1 
ATOM   4913 C  CB    . ASP   D 2 124 ? -5.52645  -3.58191  -37.33749 1.000 31.90629  ? 123 ASP   C CB    1 
ATOM   4914 C  CG    . ASP   D 2 124 ? -5.59481  -3.01532  -35.95214 1.000 31.50342  ? 123 ASP   C CG    1 
ATOM   4915 O  OD1   . ASP   D 2 124 ? -5.80268  -3.78256  -34.97638 1.000 30.50632  ? 123 ASP   C OD1   1 
ATOM   4916 O  OD2   . ASP   D 2 124 ? -5.42870  -1.78199  -35.84692 1.000 31.94899  ? 123 ASP   C OD2   1 
ATOM   4917 N  N     . GLY   D 2 125 ? -6.88392  -5.96540  -39.16194 1.000 31.27657  ? 124 GLY   C N     1 
ATOM   4918 C  CA    . GLY   D 2 125 ? -7.14778  -6.43988  -40.50570 1.000 31.47461  ? 124 GLY   C CA    1 
ATOM   4919 C  C     . GLY   D 2 125 ? -6.66848  -7.84474  -40.77262 1.000 36.06511  ? 124 GLY   C C     1 
ATOM   4920 O  O     . GLY   D 2 125 ? -6.79436  -8.32153  -41.90909 1.000 36.57042  ? 124 GLY   C O     1 
ATOM   4921 N  N     . LYS   D 2 126 ? -6.13347  -8.52444  -39.76341 1.000 33.55395  ? 125 LYS   C N     1 
ATOM   4922 C  CA    . LYS   D 2 126 ? -5.67989  -9.90279  -39.87026 1.000 31.60083  ? 125 LYS   C CA    1 
ATOM   4923 C  C     . LYS   D 2 126 ? -6.37240  -10.83135 -38.88950 1.000 33.82545  ? 125 LYS   C C     1 
ATOM   4924 O  O     . LYS   D 2 126 ? -6.66269  -11.97998 -39.22792 1.000 36.09528  ? 125 LYS   C O     1 
ATOM   4925 C  CB    . LYS   D 2 126 ? -4.16011  -9.97660  -39.66401 1.000 31.12823  ? 125 LYS   C CB    1 
ATOM   4926 C  CG    . LYS   D 2 126 ? -3.38732  -9.56783  -40.91160 1.000 37.60004  ? 125 LYS   C CG    1 
ATOM   4927 C  CD    . LYS   D 2 126 ? -1.89526  -9.73627  -40.73451 1.000 50.11112  ? 125 LYS   C CD    1 
ATOM   4928 C  CE    . LYS   D 2 126 ? -1.31673  -8.58879  -39.93725 1.000 50.84773  ? 125 LYS   C CE    1 
ATOM   4929 N  NZ    . LYS   D 2 126 ? -1.65803  -7.25380  -40.54162 1.000 45.68389  ? 125 LYS   C NZ    1 
ATOM   4930 N  N     . HIS   D 2 127 ? -6.64655  -10.35766 -37.68511 1.000 29.15455  ? 126 HIS   C N     1 
ATOM   4931 C  CA    . HIS   D 2 127 ? -7.35100  -11.11355 -36.66717 1.000 24.31844  ? 126 HIS   C CA    1 
ATOM   4932 C  C     . HIS   D 2 127 ? -8.64817  -10.38976 -36.37856 1.000 23.54557  ? 126 HIS   C C     1 
ATOM   4933 O  O     . HIS   D 2 127 ? -8.66889  -9.15761  -36.30599 1.000 28.33742  ? 126 HIS   C O     1 
ATOM   4934 C  CB    . HIS   D 2 127 ? -6.49379  -11.23847 -35.37871 1.000 23.93520  ? 126 HIS   C CB    1 
ATOM   4935 C  CG    . HIS   D 2 127 ? -5.22916  -12.00405 -35.59480 1.000 23.42080  ? 126 HIS   C CG    1 
ATOM   4936 N  ND1   . HIS   D 2 127 ? -5.11421  -13.34693 -35.30190 1.000 22.85166  ? 126 HIS   C ND1   1 
ATOM   4937 C  CD2   . HIS   D 2 127 ? -4.04829  -11.63190 -36.13208 1.000 23.16667  ? 126 HIS   C CD2   1 
ATOM   4938 C  CE1   . HIS   D 2 127 ? -3.91674  -13.76690 -35.65975 1.000 23.69895  ? 126 HIS   C CE1   1 
ATOM   4939 N  NE2   . HIS   D 2 127 ? -3.24780  -12.74656 -36.16334 1.000 26.02207  ? 126 HIS   C NE2   1 
ATOM   4940 N  N     . VAL   D 2 128 ? -9.72669  -11.14859 -36.20024 1.000 24.05519  ? 127 VAL   C N     1 
ATOM   4941 C  CA    . VAL   D 2 128 ? -11.03926 -10.55044 -35.97456 1.000 25.21404  ? 127 VAL   C CA    1 
ATOM   4942 C  C     . VAL   D 2 128 ? -11.19624 -10.23056 -34.48925 1.000 27.21365  ? 127 VAL   C C     1 
ATOM   4943 O  O     . VAL   D 2 128 ? -11.25496 -11.13193 -33.65186 1.000 26.78083  ? 127 VAL   C O     1 
ATOM   4944 C  CB    . VAL   D 2 128 ? -12.17139 -11.45639 -36.46849 1.000 29.15514  ? 127 VAL   C CB    1 
ATOM   4945 C  CG1   . VAL   D 2 128 ? -13.49588 -10.80094 -36.17049 1.000 28.12007  ? 127 VAL   C CG1   1 
ATOM   4946 C  CG2   . VAL   D 2 128 ? -12.02090 -11.74155 -37.97254 1.000 30.96502  ? 127 VAL   C CG2   1 
ATOM   4947 N  N     . VAL   D 2 129 ? -11.28342 -8.93968  -34.16952 1.000 26.39096  ? 128 VAL   C N     1 
ATOM   4948 C  CA    . VAL   D 2 129 ? -11.57020 -8.48450  -32.81748 1.000 26.50836  ? 128 VAL   C CA    1 
ATOM   4949 C  C     . VAL   D 2 129 ? -13.06656 -8.58386  -32.57399 1.000 30.74609  ? 128 VAL   C C     1 
ATOM   4950 O  O     . VAL   D 2 129 ? -13.88029 -8.17219  -33.41545 1.000 30.96677  ? 128 VAL   C O     1 
ATOM   4951 C  CB    . VAL   D 2 129 ? -11.07252 -7.04479  -32.61099 1.000 24.80539  ? 128 VAL   C CB    1 
ATOM   4952 C  CG1   . VAL   D 2 129 ? -11.49117 -6.55174  -31.24128 1.000 25.21175  ? 128 VAL   C CG1   1 
ATOM   4953 C  CG2   . VAL   D 2 129 ? -9.54546  -6.96641  -32.79508 1.000 23.88657  ? 128 VAL   C CG2   1 
ATOM   4954 N  N     . PHE   D 2 130 ? -13.44540 -9.11613  -31.42331 1.000 25.17020  ? 129 PHE   C N     1 
ATOM   4955 C  CA    . PHE   D 2 130 ? -14.85954 -9.33456  -31.16715 1.000 29.28463  ? 129 PHE   C CA    1 
ATOM   4956 C  C     . PHE   D 2 130 ? -15.28989 -9.10265  -29.72702 1.000 31.04885  ? 129 PHE   C C     1 
ATOM   4957 O  O     . PHE   D 2 130 ? -16.46517 -9.31998  -29.41429 1.000 31.64128  ? 129 PHE   C O     1 
ATOM   4958 C  CB    . PHE   D 2 130 ? -15.25684 -10.75989 -31.60075 1.000 31.90350  ? 129 PHE   C CB    1 
ATOM   4959 C  CG    . PHE   D 2 130 ? -14.60117 -11.85338 -30.79727 1.000 30.28136  ? 129 PHE   C CG    1 
ATOM   4960 C  CD1   . PHE   D 2 130 ? -13.34189 -12.32811 -31.14152 1.000 28.29267  ? 129 PHE   C CD1   1 
ATOM   4961 C  CD2   . PHE   D 2 130 ? -15.24275 -12.40713 -29.71119 1.000 29.96176  ? 129 PHE   C CD2   1 
ATOM   4962 C  CE1   . PHE   D 2 130 ? -12.73635 -13.33819 -30.40085 1.000 21.90047  ? 129 PHE   C CE1   1 
ATOM   4963 C  CE2   . PHE   D 2 130 ? -14.64183 -13.41341 -28.96782 1.000 31.74391  ? 129 PHE   C CE2   1 
ATOM   4964 C  CZ    . PHE   D 2 130 ? -13.39054 -13.88290 -29.32314 1.000 25.02057  ? 129 PHE   C CZ    1 
ATOM   4965 N  N     . GLY   D 2 131 ? -14.40450 -8.65334  -28.84411 1.000 28.20046  ? 130 GLY   C N     1 
ATOM   4966 C  CA    . GLY   D 2 131 ? -14.80084 -8.47804  -27.46053 1.000 27.82423  ? 130 GLY   C CA    1 
ATOM   4967 C  C     . GLY   D 2 131 ? -13.76043 -7.67897  -26.70171 1.000 25.93951  ? 130 GLY   C C     1 
ATOM   4968 O  O     . GLY   D 2 131 ? -12.73233 -7.26757  -27.24723 1.000 26.39912  ? 130 GLY   C O     1 
ATOM   4969 N  N     . LYS   D 2 132 ? -14.04437 -7.46762  -25.42376 1.000 25.54988  ? 131 LYS   C N     1 
ATOM   4970 C  CA    . LYS   D 2 132 ? -13.14016 -6.70561  -24.57396 1.000 26.92110  ? 131 LYS   C CA    1 
ATOM   4971 C  C     . LYS   D 2 132 ? -13.37534 -7.12112  -23.13055 1.000 29.83595  ? 131 LYS   C C     1 
ATOM   4972 O  O     . LYS   D 2 132 ? -14.50378 -7.41775  -22.73488 1.000 29.24496  ? 131 LYS   C O     1 
ATOM   4973 C  CB    . LYS   D 2 132 ? -13.35107 -5.19299  -24.74614 1.000 26.52342  ? 131 LYS   C CB    1 
ATOM   4974 C  CG    . LYS   D 2 132 ? -12.25897 -4.29227  -24.15815 1.000 33.41457  ? 131 LYS   C CG    1 
ATOM   4975 C  CD    . LYS   D 2 132 ? -12.42317 -2.85502  -24.66866 1.000 47.51874  ? 131 LYS   C CD    1 
ATOM   4976 C  CE    . LYS   D 2 132 ? -11.19475 -1.98625  -24.37698 1.000 45.07146  ? 131 LYS   C CE    1 
ATOM   4977 N  NZ    . LYS   D 2 132 ? -11.11964 -1.56220  -22.94632 1.000 51.57652  ? 131 LYS   C NZ    1 
ATOM   4978 N  N     . VAL   D 2 133 ? -12.29283 -7.16270  -22.35115 1.000 26.43442  ? 132 VAL   C N     1 
ATOM   4979 C  CA    . VAL   D 2 133 ? -12.41194 -7.45996  -20.92529 1.000 24.07726  ? 132 VAL   C CA    1 
ATOM   4980 C  C     . VAL   D 2 133 ? -13.27742 -6.40648  -20.24444 1.000 30.50496  ? 132 VAL   C C     1 
ATOM   4981 O  O     . VAL   D 2 133 ? -13.08053 -5.19607  -20.41668 1.000 31.99318  ? 132 VAL   C O     1 
ATOM   4982 C  CB    . VAL   D 2 133 ? -11.01986 -7.52229  -20.27850 1.000 25.81378  ? 132 VAL   C CB    1 
ATOM   4983 C  CG1   . VAL   D 2 133 ? -11.14692 -7.49888  -18.74711 1.000 28.34611  ? 132 VAL   C CG1   1 
ATOM   4984 C  CG2   . VAL   D 2 133 ? -10.28828 -8.76487  -20.72495 1.000 25.48444  ? 132 VAL   C CG2   1 
ATOM   4985 N  N     . LYS   D 2 134 ? -14.23599 -6.86438  -19.44981 1.000 28.51758  ? 133 LYS   C N     1 
ATOM   4986 C  CA    . LYS   D 2 134 ? -15.11466 -5.97243  -18.70503 1.000 29.73138  ? 133 LYS   C CA    1 
ATOM   4987 C  C     . LYS   D 2 134 ? -14.64302 -5.84475  -17.26346 1.000 34.18371  ? 133 LYS   C C     1 
ATOM   4988 O  O     . LYS   D 2 134 ? -14.30452 -4.74759  -16.81419 1.000 44.17337  ? 133 LYS   C O     1 
ATOM   4989 C  CB    . LYS   D 2 134 ? -16.55821 -6.49711  -18.78245 1.000 33.17635  ? 133 LYS   C CB    1 
ATOM   4990 C  CG    . LYS   D 2 134 ? -17.61611 -5.65792  -18.09854 1.000 44.81226  ? 133 LYS   C CG    1 
ATOM   4991 C  CD    . LYS   D 2 134 ? -18.99292 -6.03312  -18.67394 1.000 41.68246  ? 133 LYS   C CD    1 
ATOM   4992 C  CE    . LYS   D 2 134 ? -20.13964 -5.62626  -17.77164 1.000 53.77737  ? 133 LYS   C CE    1 
ATOM   4993 N  NZ    . LYS   D 2 134 ? -21.44829 -5.96255  -18.40724 1.000 52.24750  ? 133 LYS   C NZ    1 
ATOM   4994 N  N     . GLU   D 2 135 ? -14.59833 -6.95984  -16.54264 1.000 32.21386  ? 134 GLU   C N     1 
ATOM   4995 C  CA    . GLU   D 2 135 ? -14.08804 -7.02017  -15.18116 1.000 33.73240  ? 134 GLU   C CA    1 
ATOM   4996 C  C     . GLU   D 2 135 ? -12.94856 -8.02746  -15.12966 1.000 32.32176  ? 134 GLU   C C     1 
ATOM   4997 O  O     . GLU   D 2 135 ? -12.88540 -8.95541  -15.94636 1.000 31.48913  ? 134 GLU   C O     1 
ATOM   4998 C  CB    . GLU   D 2 135 ? -15.18101 -7.42958  -14.17558 1.000 34.98335  ? 134 GLU   C CB    1 
ATOM   4999 C  CG    . GLU   D 2 135 ? -16.47744 -6.64004  -14.27200 1.000 47.45414  ? 134 GLU   C CG    1 
ATOM   5000 C  CD    . GLU   D 2 135 ? -16.42224 -5.30295  -13.55246 1.000 54.43500  ? 134 GLU   C CD    1 
ATOM   5001 O  OE1   . GLU   D 2 135 ? -15.32555 -4.90299  -13.10755 1.000 51.62147  ? 134 GLU   C OE1   1 
ATOM   5002 O  OE2   . GLU   D 2 135 ? -17.48420 -4.65335  -13.43077 1.000 59.63775  ? 134 GLU   C OE2   1 
ATOM   5003 N  N     . GLY   D 2 136 ? -12.02555 -7.81720  -14.19614 1.000 29.94641  ? 135 GLY   C N     1 
ATOM   5004 C  CA    . GLY   D 2 136 ? -10.95597 -8.76874  -13.97505 1.000 29.44068  ? 135 GLY   C CA    1 
ATOM   5005 C  C     . GLY   D 2 136 ? -9.70904  -8.57823  -14.81479 1.000 31.84553  ? 135 GLY   C C     1 
ATOM   5006 O  O     . GLY   D 2 136 ? -8.96076  -9.53990  -15.00551 1.000 27.35899  ? 135 GLY   C O     1 
ATOM   5007 N  N     . MET   D 2 137 ? -9.45711  -7.37331  -15.32529 1.000 28.55580  ? 136 MET   C N     1 
ATOM   5008 C  CA    . MET   D 2 137 ? -8.22247  -7.16027  -16.07060 1.000 28.73495  ? 136 MET   C CA    1 
ATOM   5009 C  C     . MET   D 2 137 ? -7.01266  -7.42281  -15.18711 1.000 26.41123  ? 136 MET   C C     1 
ATOM   5010 O  O     . MET   D 2 137 ? -5.95605  -7.83357  -15.67999 1.000 29.71628  ? 136 MET   C O     1 
ATOM   5011 C  CB    . MET   D 2 137 ? -8.17955  -5.74211  -16.63658 1.000 24.29528  ? 136 MET   C CB    1 
ATOM   5012 C  CG    . MET   D 2 137 ? -7.04893  -5.51740  -17.64975 1.000 28.47784  ? 136 MET   C CG    1 
ATOM   5013 S  SD    . MET   D 2 137 ? -7.14934  -6.57992  -19.11211 1.000 28.63045  ? 136 MET   C SD    1 
ATOM   5014 C  CE    . MET   D 2 137 ? -5.41312  -6.64948  -19.57826 1.000 30.00273  ? 136 MET   C CE    1 
ATOM   5015 N  N     . ASN   D 2 138 ? -7.14875  -7.20330  -13.87158 1.000 28.30268  ? 137 ASN   C N     1 
ATOM   5016 C  CA    . ASN   D 2 138 ? -6.04283  -7.52232  -12.97430 1.000 29.75039  ? 137 ASN   C CA    1 
ATOM   5017 C  C     . ASN   D 2 138 ? -5.70562  -9.00578  -13.01906 1.000 28.20119  ? 137 ASN   C C     1 
ATOM   5018 O  O     . ASN   D 2 138 ? -4.54712  -9.38283  -12.80321 1.000 29.60238  ? 137 ASN   C O     1 
ATOM   5019 C  CB    . ASN   D 2 138 ? -6.37004  -7.09957  -11.53724 1.000 29.47434  ? 137 ASN   C CB    1 
ATOM   5020 C  CG    . ASN   D 2 138 ? -7.47924  -7.94414  -10.91160 1.000 33.64467  ? 137 ASN   C CG    1 
ATOM   5021 O  OD1   . ASN   D 2 138 ? -8.55312  -8.13717  -11.50436 1.000 29.79316  ? 137 ASN   C OD1   1 
ATOM   5022 N  ND2   . ASN   D 2 138 ? -7.22832  -8.44218  -9.70268  1.000 30.32030  ? 137 ASN   C ND2   1 
ATOM   5023 N  N     . ILE   D 2 139 ? -6.69874  -9.86028  -13.28531 1.000 27.08882  ? 138 ILE   C N     1 
ATOM   5024 C  CA    . ILE   D 2 139 ? -6.41766  -11.28576 -13.41046 1.000 26.35435  ? 138 ILE   C CA    1 
ATOM   5025 C  C     . ILE   D 2 139 ? -5.62892  -11.56916 -14.68801 1.000 28.09678  ? 138 ILE   C C     1 
ATOM   5026 O  O     . ILE   D 2 139 ? -4.70665  -12.39452 -14.68915 1.000 29.39600  ? 138 ILE   C O     1 
ATOM   5027 C  CB    . ILE   D 2 139 ? -7.72096  -12.09918 -13.35269 1.000 31.09032  ? 138 ILE   C CB    1 
ATOM   5028 C  CG1   . ILE   D 2 139 ? -8.41433  -11.85772 -12.01174 1.000 30.78615  ? 138 ILE   C CG1   1 
ATOM   5029 C  CG2   . ILE   D 2 139 ? -7.43694  -13.58371 -13.55733 1.000 26.73304  ? 138 ILE   C CG2   1 
ATOM   5030 C  CD1   . ILE   D 2 139 ? -7.55511  -12.22127 -10.81852 1.000 33.17764  ? 138 ILE   C CD1   1 
ATOM   5031 N  N     . VAL   D 2 140 ? -5.97305  -10.89892 -15.79476 1.000 26.57347  ? 139 VAL   C N     1 
ATOM   5032 C  CA    . VAL   D 2 140 ? -5.18931  -11.07467 -17.01564 1.000 25.40572  ? 139 VAL   C CA    1 
ATOM   5033 C  C     . VAL   D 2 140 ? -3.76045  -10.58404 -16.79560 1.000 26.59030  ? 139 VAL   C C     1 
ATOM   5034 O  O     . VAL   D 2 140 ? -2.79215  -11.19761 -17.26817 1.000 27.27313  ? 139 VAL   C O     1 
ATOM   5035 C  CB    . VAL   D 2 140 ? -5.86012  -10.35524 -18.20574 1.000 22.07487  ? 139 VAL   C CB    1 
ATOM   5036 C  CG1   . VAL   D 2 140 ? -5.01024  -10.51045 -19.49510 1.000 25.36206  ? 139 VAL   C CG1   1 
ATOM   5037 C  CG2   . VAL   D 2 140 ? -7.27587  -10.89432 -18.44443 1.000 27.00896  ? 139 VAL   C CG2   1 
ATOM   5038 N  N     . GLU   D 2 141 ? -3.60353  -9.46395  -16.08657 1.000 25.69648  ? 140 GLU   C N     1 
ATOM   5039 C  CA    . GLU   D 2 141 ? -2.26116  -8.98456  -15.76456 1.000 30.36795  ? 140 GLU   C CA    1 
ATOM   5040 C  C     . GLU   D 2 141 ? -1.50072  -10.00554 -14.92246 1.000 28.72026  ? 140 GLU   C C     1 
ATOM   5041 O  O     . GLU   D 2 141 ? -0.31285  -10.26291 -15.15969 1.000 26.23594  ? 140 GLU   C O     1 
ATOM   5042 C  CB    . GLU   D 2 141 ? -2.34194  -7.63433  -15.04645 1.000 27.49994  ? 140 GLU   C CB    1 
ATOM   5043 C  CG    . GLU   D 2 141 ? -2.96368  -6.50978  -15.86621 1.000 27.43809  ? 140 GLU   C CG    1 
ATOM   5044 C  CD    . GLU   D 2 141 ? -3.38250  -5.31074  -15.02666 1.000 32.66745  ? 140 GLU   C CD    1 
ATOM   5045 O  OE1   . GLU   D 2 141 ? -3.28949  -5.38258  -13.77983 1.000 33.88001  ? 140 GLU   C OE1   1 
ATOM   5046 O  OE2   . GLU   D 2 141 ? -3.80198  -4.29562  -15.61341 1.000 35.35036  ? 140 GLU   C OE2   1 
ATOM   5047 N  N     . ALA   D 2 142 ? -2.17587  -10.62061 -13.95287 1.000 27.18549  ? 141 ALA   C N     1 
ATOM   5048 C  CA    . ALA   D 2 142 ? -1.50716  -11.59424 -13.09605 1.000 27.08471  ? 141 ALA   C CA    1 
ATOM   5049 C  C     . ALA   D 2 142 ? -1.05013  -12.80687 -13.88952 1.000 27.83660  ? 141 ALA   C C     1 
ATOM   5050 O  O     . ALA   D 2 142 ? -0.02636  -13.41060 -13.55782 1.000 30.62858  ? 141 ALA   C O     1 
ATOM   5051 C  CB    . ALA   D 2 142 ? -2.44120  -12.02106 -11.95885 1.000 31.96600  ? 141 ALA   C CB    1 
ATOM   5052 N  N     . MET   D 2 143 ? -1.79154  -13.17485 -14.93787 1.000 25.92318  ? 142 MET   C N     1 
ATOM   5053 C  CA    . MET   D 2 143 ? -1.42315  -14.31746 -15.76694 1.000 28.82164  ? 142 MET   C CA    1 
ATOM   5054 C  C     . MET   D 2 143 ? -0.07732  -14.11863 -16.45293 1.000 26.14765  ? 142 MET   C C     1 
ATOM   5055 O  O     . MET   D 2 143 ? 0.57741   -15.10864 -16.79177 1.000 26.99179  ? 142 MET   C O     1 
ATOM   5056 C  CB    . MET   D 2 143 ? -2.52119  -14.59575 -16.80666 1.000 27.88382  ? 142 MET   C CB    1 
ATOM   5057 C  CG    . MET   D 2 143 ? -3.80000  -15.15770 -16.18063 1.000 31.39263  ? 142 MET   C CG    1 
ATOM   5058 S  SD    . MET   D 2 143 ? -5.20822  -15.19854 -17.32424 1.000 33.62684  ? 142 MET   C SD    1 
ATOM   5059 C  CE    . MET   D 2 143 ? -4.55169  -16.15713 -18.66176 1.000 28.58358  ? 142 MET   C CE    1 
ATOM   5060 N  N     . GLU   D 2 144 ? 0.35863   -12.86706 -16.62802 1.000 27.78974  ? 143 GLU   C N     1 
ATOM   5061 C  CA    . GLU   D 2 144 ? 1.64966   -12.57810 -17.24835 1.000 27.80334  ? 143 GLU   C CA    1 
ATOM   5062 C  C     . GLU   D 2 144 ? 2.82267   -13.00619 -16.37449 1.000 32.88889  ? 143 GLU   C C     1 
ATOM   5063 O  O     . GLU   D 2 144 ? 3.92679   -13.19754 -16.89569 1.000 30.68578  ? 143 GLU   C O     1 
ATOM   5064 C  CB    . GLU   D 2 144 ? 1.76909   -11.08216 -17.56011 1.000 30.87042  ? 143 GLU   C CB    1 
ATOM   5065 C  CG    . GLU   D 2 144 ? 0.89253   -10.58624 -18.71996 1.000 27.96049  ? 143 GLU   C CG    1 
ATOM   5066 C  CD    . GLU   D 2 144 ? 1.35110   -9.23526  -19.27882 1.000 29.90184  ? 143 GLU   C CD    1 
ATOM   5067 O  OE1   . GLU   D 2 144 ? 1.65748   -8.33222  -18.47678 1.000 30.60134  ? 143 GLU   C OE1   1 
ATOM   5068 O  OE2   . GLU   D 2 144 ? 1.41313   -9.07592  -20.52070 1.000 29.15012  ? 143 GLU   C OE2   1 
ATOM   5069 N  N     . ARG   D 2 145 ? 2.61200   -13.15706 -15.06461 1.000 29.63072  ? 144 ARG   C N     1 
ATOM   5070 C  CA    . ARG   D 2 145 ? 3.65130   -13.70424 -14.20169 1.000 34.63552  ? 144 ARG   C CA    1 
ATOM   5071 C  C     . ARG   D 2 145 ? 4.08711   -15.08575 -14.65805 1.000 31.00626  ? 144 ARG   C C     1 
ATOM   5072 O  O     . ARG   D 2 145 ? 5.21360   -15.50159 -14.36465 1.000 40.03093  ? 144 ARG   C O     1 
ATOM   5073 C  CB    . ARG   D 2 145 ? 3.16336   -13.80709 -12.74891 1.000 31.81112  ? 144 ARG   C CB    1 
ATOM   5074 C  CG    . ARG   D 2 145 ? 2.76755   -12.52016 -12.03485 1.000 38.48981  ? 144 ARG   C CG    1 
ATOM   5075 C  CD    . ARG   D 2 145 ? 2.20860   -12.89835 -10.64574 1.000 35.44564  ? 144 ARG   C CD    1 
ATOM   5076 N  NE    . ARG   D 2 145 ? 1.44169   -11.84606 -9.98749  1.000 50.12227  ? 144 ARG   C NE    1 
ATOM   5077 C  CZ    . ARG   D 2 145 ? 0.45006   -12.07023 -9.12857  1.000 45.73157  ? 144 ARG   C CZ    1 
ATOM   5078 N  NH1   . ARG   D 2 145 ? 0.05601   -13.30015 -8.82590  1.000 45.67236  ? 144 ARG   C NH1   1 
ATOM   5079 N  NH2   . ARG   D 2 145 ? -0.17073  -11.03583 -8.56718  1.000 47.22031  ? 144 ARG   C NH2   1 
ATOM   5080 N  N     . PHE   D 2 146 ? 3.21779   -15.81634 -15.35386 1.000 29.32466  ? 145 PHE   C N     1 
ATOM   5081 C  CA    . PHE   D 2 146 ? 3.47641   -17.20424 -15.70021 1.000 28.45548  ? 145 PHE   C CA    1 
ATOM   5082 C  C     . PHE   D 2 146 ? 3.88235   -17.39592 -17.15453 1.000 29.84327  ? 145 PHE   C C     1 
ATOM   5083 O  O     . PHE   D 2 146 ? 3.96959   -18.53753 -17.61462 1.000 30.53364  ? 145 PHE   C O     1 
ATOM   5084 C  CB    . PHE   D 2 146 ? 2.24596   -18.04246 -15.37124 1.000 29.05551  ? 145 PHE   C CB    1 
ATOM   5085 C  CG    . PHE   D 2 146 ? 1.74556   -17.81272 -13.98159 1.000 34.07027  ? 145 PHE   C CG    1 
ATOM   5086 C  CD1   . PHE   D 2 146 ? 2.46329   -18.28204 -12.89762 1.000 32.23053  ? 145 PHE   C CD1   1 
ATOM   5087 C  CD2   . PHE   D 2 146 ? 0.59204   -17.08702 -13.75753 1.000 33.93007  ? 145 PHE   C CD2   1 
ATOM   5088 C  CE1   . PHE   D 2 146 ? 2.02344   -18.05120 -11.59923 1.000 33.66190  ? 145 PHE   C CE1   1 
ATOM   5089 C  CE2   . PHE   D 2 146 ? 0.15003   -16.85044 -12.46293 1.000 39.97996  ? 145 PHE   C CE2   1 
ATOM   5090 C  CZ    . PHE   D 2 146 ? 0.86514   -17.34230 -11.38911 1.000 39.55120  ? 145 PHE   C CZ    1 
ATOM   5091 N  N     . GLY   D 2 147 ? 4.13672   -16.31177 -17.88512 1.000 28.61524  ? 146 GLY   C N     1 
ATOM   5092 C  CA    . GLY   D 2 147 ? 4.52419   -16.39154 -19.27562 1.000 25.02080  ? 146 GLY   C CA    1 
ATOM   5093 C  C     . GLY   D 2 147 ? 6.02289   -16.25555 -19.46363 1.000 27.71360  ? 146 GLY   C C     1 
ATOM   5094 O  O     . GLY   D 2 147 ? 6.81383   -16.27816 -18.51447 1.000 30.38188  ? 146 GLY   C O     1 
ATOM   5095 N  N     . SER   D 2 148 ? 6.41312   -16.10580 -20.72149 1.000 25.21702  ? 147 SER   C N     1 
ATOM   5096 C  CA    . SER   D 2 148 ? 7.82160   -16.03249 -21.07457 1.000 23.04474  ? 147 SER   C CA    1 
ATOM   5097 C  C     . SER   D 2 148 ? 7.92569   -15.44343 -22.47125 1.000 26.24889  ? 147 SER   C C     1 
ATOM   5098 O  O     . SER   D 2 148 ? 6.91621   -15.19909 -23.13682 1.000 24.32448  ? 147 SER   C O     1 
ATOM   5099 C  CB    . SER   D 2 148 ? 8.48813   -17.40205 -21.00388 1.000 27.63779  ? 147 SER   C CB    1 
ATOM   5100 O  OG    . SER   D 2 148 ? 8.00144   -18.25578 -22.00891 1.000 28.34416  ? 147 SER   C OG    1 
ATOM   5101 N  N     . ARG   D 2 149 ? 9.16544   -15.22830 -22.90923 1.000 27.32706  ? 148 ARG   C N     1 
ATOM   5102 C  CA    . ARG   D 2 149 ? 9.40576   -14.51331 -24.15785 1.000 24.01622  ? 148 ARG   C CA    1 
ATOM   5103 C  C     . ARG   D 2 149 ? 8.81239   -15.25715 -25.35621 1.000 26.85321  ? 148 ARG   C C     1 
ATOM   5104 O  O     . ARG   D 2 149 ? 8.23131   -14.63323 -26.25431 1.000 27.51978  ? 148 ARG   C O     1 
ATOM   5105 C  CB    . ARG   D 2 149 ? 10.91356  -14.27484 -24.31154 1.000 27.56456  ? 148 ARG   C CB    1 
ATOM   5106 C  CG    . ARG   D 2 149 ? 11.35298  -13.72047 -25.66159 1.000 29.91962  ? 148 ARG   C CG    1 
ATOM   5107 C  CD    . ARG   D 2 149 ? 12.83029  -13.31279 -25.59218 1.000 32.38194  ? 148 ARG   C CD    1 
ATOM   5108 N  NE    . ARG   D 2 149 ? 13.32438  -12.92630 -26.90964 1.000 33.81680  ? 148 ARG   C NE    1 
ATOM   5109 C  CZ    . ARG   D 2 149 ? 13.62118  -13.79336 -27.86454 1.000 30.69690  ? 148 ARG   C CZ    1 
ATOM   5110 N  NH1   . ARG   D 2 149 ? 13.56808  -15.09765 -27.65136 1.000 34.35760  ? 148 ARG   C NH1   1 
ATOM   5111 N  NH2   . ARG   D 2 149 ? 13.96802  -13.34048 -29.06600 1.000 31.58294  ? 148 ARG   C NH2   1 
ATOM   5112 N  N     . ASN   D 2 150 ? 8.92117   -16.58715 -25.38656 1.000 26.54336  ? 149 ASN   C N     1 
ATOM   5113 C  CA    . ASN   D 2 150 ? 8.35915   -17.36703 -26.48522 1.000 26.14254  ? 149 ASN   C CA    1 
ATOM   5114 C  C     . ASN   D 2 150 ? 6.98291   -17.94109 -26.16336 1.000 26.92888  ? 149 ASN   C C     1 
ATOM   5115 O  O     . ASN   D 2 150 ? 6.42466   -18.67942 -26.98298 1.000 28.66753  ? 149 ASN   C O     1 
ATOM   5116 C  CB    . ASN   D 2 150 ? 9.32366   -18.49129 -26.90830 1.000 28.33213  ? 149 ASN   C CB    1 
ATOM   5117 C  CG    . ASN   D 2 150 ? 9.24173   -19.72536 -26.02394 1.000 31.14079  ? 149 ASN   C CG    1 
ATOM   5118 O  OD1   . ASN   D 2 150 ? 8.72593   -19.68387 -24.91040 1.000 31.45183  ? 149 ASN   C OD1   1 
ATOM   5119 N  ND2   . ASN   D 2 150 ? 9.77532   -20.83549 -26.51888 1.000 27.78844  ? 149 ASN   C ND2   1 
ATOM   5120 N  N     . GLY   D 2 151 ? 6.42975   -17.62715 -24.98433 1.000 26.28835  ? 150 GLY   C N     1 
ATOM   5121 C  CA    . GLY   D 2 151 ? 5.05965   -17.94902 -24.64645 1.000 25.10206  ? 150 GLY   C CA    1 
ATOM   5122 C  C     . GLY   D 2 151 ? 4.87573   -19.16839 -23.76378 1.000 29.73685  ? 150 GLY   C C     1 
ATOM   5123 O  O     . GLY   D 2 151 ? 3.78970   -19.35426 -23.20374 1.000 27.09000  ? 150 GLY   C O     1 
ATOM   5124 N  N     . LYS   D 2 152 ? 5.89387   -20.01069 -23.63832 1.000 25.52609  ? 151 LYS   C N     1 
ATOM   5125 C  CA    . LYS   D 2 152 ? 5.76087   -21.19257 -22.80401 1.000 31.66589  ? 151 LYS   C CA    1 
ATOM   5126 C  C     . LYS   D 2 152 ? 5.46278   -20.76691 -21.37111 1.000 30.25076  ? 151 LYS   C C     1 
ATOM   5127 O  O     . LYS   D 2 152 ? 6.09484   -19.84680 -20.83885 1.000 30.46021  ? 151 LYS   C O     1 
ATOM   5128 C  CB    . LYS   D 2 152 ? 7.05037   -22.02265 -22.88954 1.000 29.98902  ? 151 LYS   C CB    1 
ATOM   5129 C  CG    . LYS   D 2 152 ? 7.18555   -23.14188 -21.85963 1.000 39.54585  ? 151 LYS   C CG    1 
ATOM   5130 C  CD    . LYS   D 2 152 ? 6.19245   -24.27671 -22.09223 1.000 47.59421  ? 151 LYS   C CD    1 
ATOM   5131 C  CE    . LYS   D 2 152 ? 6.72217   -25.59464 -21.52076 1.000 42.20330  ? 151 LYS   C CE    1 
ATOM   5132 N  NZ    . LYS   D 2 152 ? 7.48909   -25.37591 -20.26699 1.000 52.27905  ? 151 LYS   C NZ    1 
ATOM   5133 N  N     . THR   D 2 153 ? 4.47159   -21.40581 -20.75782 1.000 26.27483  ? 152 THR   C N     1 
ATOM   5134 C  CA    . THR   D 2 153 ? 4.04883   -21.03958 -19.41489 1.000 26.80130  ? 152 THR   C CA    1 
ATOM   5135 C  C     . THR   D 2 153 ? 4.77619   -21.89067 -18.37244 1.000 32.68576  ? 152 THR   C C     1 
ATOM   5136 O  O     . THR   D 2 153 ? 5.10142   -23.05770 -18.60685 1.000 31.86450  ? 152 THR   C O     1 
ATOM   5137 C  CB    . THR   D 2 153 ? 2.52683   -21.16901 -19.25461 1.000 30.40832  ? 152 THR   C CB    1 
ATOM   5138 O  OG1   . THR   D 2 153 ? 2.13495   -22.54424 -19.34240 1.000 31.39829  ? 152 THR   C OG1   1 
ATOM   5139 C  CG2   . THR   D 2 153 ? 1.81760   -20.38582 -20.38058 1.000 27.26019  ? 152 THR   C CG2   1 
ATOM   5140 N  N     . SER   D 2 154 ? 5.04408   -21.27739 -17.22654 1.000 32.05970  ? 153 SER   C N     1 
ATOM   5141 C  CA    . SER   D 2 154 ? 5.77534   -21.91096 -16.12999 1.000 35.66629  ? 153 SER   C CA    1 
ATOM   5142 C  C     . SER   D 2 154 ? 4.86302   -22.57849 -15.11082 1.000 37.08033  ? 153 SER   C C     1 
ATOM   5143 O  O     . SER   D 2 154 ? 5.35613   -23.27040 -14.20893 1.000 37.85872  ? 153 SER   C O     1 
ATOM   5144 C  CB    . SER   D 2 154 ? 6.64908   -20.87489 -15.41999 1.000 37.18537  ? 153 SER   C CB    1 
ATOM   5145 O  OG    . SER   D 2 154 ? 5.85721   -19.79353 -14.97002 1.000 34.51465  ? 153 SER   C OG    1 
ATOM   5146 N  N     . LYS   D 2 155 ? 3.55988   -22.34238 -15.20222 1.000 35.13937  ? 154 LYS   C N     1 
ATOM   5147 C  CA    . LYS   D 2 155 ? 2.54716   -23.07216 -14.46081 1.000 37.25675  ? 154 LYS   C CA    1 
ATOM   5148 C  C     . LYS   D 2 155 ? 1.34960   -23.25045 -15.38101 1.000 37.69059  ? 154 LYS   C C     1 
ATOM   5149 O  O     . LYS   D 2 155 ? 1.18872   -22.51772 -16.35766 1.000 35.65811  ? 154 LYS   C O     1 
ATOM   5150 C  CB    . LYS   D 2 155 ? 2.12896   -22.34164 -13.18319 1.000 32.79288  ? 154 LYS   C CB    1 
ATOM   5151 C  CG    . LYS   D 2 155 ? 3.27094   -22.14363 -12.19752 1.000 38.45853  ? 154 LYS   C CG    1 
ATOM   5152 C  CD    . LYS   D 2 155 ? 2.77018   -21.71554 -10.83346 1.000 40.28588  ? 154 LYS   C CD    1 
ATOM   5153 C  CE    . LYS   D 2 155 ? 3.92796   -21.73698 -9.82756  1.000 46.47781  ? 154 LYS   C CE    1 
ATOM   5154 N  NZ    . LYS   D 2 155 ? 3.43249   -21.56282 -8.44419  1.000 50.70757  ? 154 LYS   C NZ    1 
ATOM   5155 N  N     . LYS   D 2 156 ? 0.50660   -24.22961 -15.06834 1.000 35.91547  ? 155 LYS   C N     1 
ATOM   5156 C  CA    . LYS   D 2 156 ? -0.61079  -24.56458 -15.94810 1.000 36.12279  ? 155 LYS   C CA    1 
ATOM   5157 C  C     . LYS   D 2 156 ? -1.76626  -23.60819 -15.67642 1.000 35.92120  ? 155 LYS   C C     1 
ATOM   5158 O  O     . LYS   D 2 156 ? -2.33575  -23.59841 -14.58045 1.000 34.36059  ? 155 LYS   C O     1 
ATOM   5159 C  CB    . LYS   D 2 156 ? -1.02149  -26.02234 -15.75847 1.000 44.72799  ? 155 LYS   C CB    1 
ATOM   5160 C  CG    . LYS   D 2 156 ? 0.11687   -27.00873 -16.04476 1.000 50.41207  ? 155 LYS   C CG    1 
ATOM   5161 C  CD    . LYS   D 2 156 ? -0.32073  -28.46309 -15.87346 1.000 56.63980  ? 155 LYS   C CD    1 
ATOM   5162 C  CE    . LYS   D 2 156 ? 0.87331   -29.39113 -15.65578 1.000 56.66731  ? 155 LYS   C CE    1 
ATOM   5163 N  NZ    . LYS   D 2 156 ? 1.87436   -29.31952 -16.75833 1.000 62.99969  ? 155 LYS   C NZ    1 
ATOM   5164 N  N     . ILE   D 2 157 ? -2.11388  -22.79968 -16.67343 1.000 30.54228  ? 156 ILE   C N     1 
ATOM   5165 C  CA    . ILE   D 2 157 ? -3.14108  -21.77287 -16.53541 1.000 35.40689  ? 156 ILE   C CA    1 
ATOM   5166 C  C     . ILE   D 2 157 ? -4.38043  -22.27158 -17.26597 1.000 32.32412  ? 156 ILE   C C     1 
ATOM   5167 O  O     . ILE   D 2 157 ? -4.35493  -22.43483 -18.48941 1.000 32.99226  ? 156 ILE   C O     1 
ATOM   5168 C  CB    . ILE   D 2 157 ? -2.66381  -20.42559 -17.10778 1.000 31.72937  ? 156 ILE   C CB    1 
ATOM   5169 C  CG1   . ILE   D 2 157 ? -1.25578  -20.08047 -16.59357 1.000 30.01590  ? 156 ILE   C CG1   1 
ATOM   5170 C  CG2   . ILE   D 2 157 ? -3.67061  -19.31903 -16.82095 1.000 31.16882  ? 156 ILE   C CG2   1 
ATOM   5171 C  CD1   . ILE   D 2 157 ? -1.13174  -20.07548 -15.09522 1.000 32.97076  ? 156 ILE   C CD1   1 
ATOM   5172 N  N     . THR   D 2 158 ? -5.46768  -22.51466 -16.53348 1.000 30.90188  ? 157 THR   C N     1 
ATOM   5173 C  CA    . THR   D 2 158 ? -6.62551  -23.18671 -17.11129 1.000 33.47804  ? 157 THR   C CA    1 
ATOM   5174 C  C     . THR   D 2 158 ? -7.90360  -22.39281 -16.87734 1.000 36.49319  ? 157 THR   C C     1 
ATOM   5175 O  O     . THR   D 2 158 ? -7.99674  -21.56957 -15.96193 1.000 33.20323  ? 157 THR   C O     1 
ATOM   5176 C  CB    . THR   D 2 158 ? -6.80119  -24.59956 -16.52928 1.000 35.24974  ? 157 THR   C CB    1 
ATOM   5177 O  OG1   . THR   D 2 158 ? -6.98611  -24.50479 -15.11100 1.000 34.62975  ? 157 THR   C OG1   1 
ATOM   5178 C  CG2   . THR   D 2 158 ? -5.57365  -25.46729 -16.83988 1.000 39.44889  ? 157 THR   C CG2   1 
ATOM   5179 N  N     . ILE   D 2 159 ? -8.89504  -22.66926 -17.72769 1.000 34.46734  ? 158 ILE   C N     1 
ATOM   5180 C  CA    . ILE   D 2 159 ? -10.25344 -22.13849 -17.56867 1.000 32.39490  ? 158 ILE   C CA    1 
ATOM   5181 C  C     . ILE   D 2 159 ? -11.01600 -23.17096 -16.74339 1.000 35.00008  ? 158 ILE   C C     1 
ATOM   5182 O  O     . ILE   D 2 159 ? -11.60433 -24.11318 -17.27433 1.000 37.83650  ? 158 ILE   C O     1 
ATOM   5183 C  CB    . ILE   D 2 159 ? -10.92771 -21.86815 -18.91249 1.000 32.30169  ? 158 ILE   C CB    1 
ATOM   5184 C  CG1   . ILE   D 2 159 ? -10.13869 -20.82952 -19.70982 1.000 26.90807  ? 158 ILE   C CG1   1 
ATOM   5185 C  CG2   . ILE   D 2 159 ? -12.36603 -21.38885 -18.68441 1.000 31.75916  ? 158 ILE   C CG2   1 
ATOM   5186 C  CD1   . ILE   D 2 159 ? -10.62572 -20.64200 -21.17801 1.000 26.29009  ? 158 ILE   C CD1   1 
ATOM   5187 N  N     . ALA   D 2 160 ? -10.99519 -22.98949 -15.42324 1.000 32.61641  ? 159 ALA   C N     1 
ATOM   5188 C  CA    . ALA   D 2 160 ? -11.63807 -23.93538 -14.51521 1.000 38.16536  ? 159 ALA   C CA    1 
ATOM   5189 C  C     . ALA   D 2 160 ? -13.15047 -23.92718 -14.67268 1.000 39.78091  ? 159 ALA   C C     1 
ATOM   5190 O  O     . ALA   D 2 160 ? -13.79664 -24.97420 -14.55108 1.000 39.38653  ? 159 ALA   C O     1 
ATOM   5191 C  CB    . ALA   D 2 160 ? -11.25904 -23.61260 -13.07284 1.000 41.67587  ? 159 ALA   C CB    1 
ATOM   5192 N  N     . ASP   D 2 161 ? -13.73038 -22.76384 -14.94053 1.000 36.89420  ? 160 ASP   C N     1 
ATOM   5193 C  CA    . ASP   D 2 161 ? -15.15823 -22.66675 -15.19474 1.000 36.24620  ? 160 ASP   C CA    1 
ATOM   5194 C  C     . ASP   D 2 161 ? -15.37795 -21.49809 -16.14271 1.000 37.98732  ? 160 ASP   C C     1 
ATOM   5195 O  O     . ASP   D 2 161 ? -14.55908 -20.57458 -16.21440 1.000 33.30187  ? 160 ASP   C O     1 
ATOM   5196 C  CB    . ASP   D 2 161 ? -15.93629 -22.48231 -13.88650 1.000 36.60969  ? 160 ASP   C CB    1 
ATOM   5197 C  CG    . ASP   D 2 161 ? -17.39795 -22.84391 -14.01194 1.000 35.36366  ? 160 ASP   C CG    1 
ATOM   5198 O  OD1   . ASP   D 2 161 ? -17.82040 -23.37394 -15.07101 1.000 39.27891  ? 160 ASP   C OD1   1 
ATOM   5199 O  OD2   . ASP   D 2 161 ? -18.12609 -22.60070 -13.02640 1.000 44.93522  ? 160 ASP   C OD2   1 
ATOM   5200 N  N     . CYS   D 2 162 ? -16.48074 -21.55346 -16.88554 1.000 35.41059  ? 161 CYS   C N     1 
ATOM   5201 C  CA    . CYS   D 2 162 ? -16.83413 -20.46865 -17.79076 1.000 35.27251  ? 161 CYS   C CA    1 
ATOM   5202 C  C     . CYS   D 2 162 ? -18.33456 -20.51573 -18.05341 1.000 35.18123  ? 161 CYS   C C     1 
ATOM   5203 O  O     . CYS   D 2 162 ? -18.98004 -21.55144 -17.87675 1.000 38.60244  ? 161 CYS   C O     1 
ATOM   5204 C  CB    . CYS   D 2 162 ? -16.02458 -20.53237 -19.10000 1.000 31.76457  ? 161 CYS   C CB    1 
ATOM   5205 S  SG    . CYS   D 2 162 ? -15.91006 -22.14530 -19.90770 1.000 38.60146  ? 161 CYS   C SG    1 
ATOM   5206 N  N     . GLY   D 2 163 ? -18.88671 -19.37451 -18.44717 1.000 39.39208  ? 162 GLY   C N     1 
ATOM   5207 C  CA    . GLY   D 2 163 ? -20.31503 -19.30010 -18.69540 1.000 37.80423  ? 162 GLY   C CA    1 
ATOM   5208 C  C     . GLY   D 2 163 ? -20.74376 -17.92157 -19.14641 1.000 40.02621  ? 162 GLY   C C     1 
ATOM   5209 O  O     . GLY   D 2 163 ? -19.91713 -17.08425 -19.50965 1.000 36.23645  ? 162 GLY   C O     1 
ATOM   5210 N  N     . GLN   D 2 164 ? -22.05354 -17.68848 -19.11953 1.000 35.72598  ? 163 GLN   C N     1 
ATOM   5211 C  CA    . GLN   D 2 164 ? -22.63426 -16.42997 -19.56615 1.000 37.77246  ? 163 GLN   C CA    1 
ATOM   5212 C  C     . GLN   D 2 164 ? -23.24402 -15.70234 -18.37588 1.000 42.67883  ? 163 GLN   C C     1 
ATOM   5213 O  O     . GLN   D 2 164 ? -23.83488 -16.33047 -17.49429 1.000 35.90907  ? 163 GLN   C O     1 
ATOM   5214 C  CB    . GLN   D 2 164 ? -23.69432 -16.67511 -20.65468 1.000 36.50434  ? 163 GLN   C CB    1 
ATOM   5215 C  CG    . GLN   D 2 164 ? -24.35336 -15.40922 -21.19635 1.000 38.60871  ? 163 GLN   C CG    1 
ATOM   5216 C  CD    . GLN   D 2 164 ? -25.08515 -15.61604 -22.51976 1.000 36.32677  ? 163 GLN   C CD    1 
ATOM   5217 O  OE1   . GLN   D 2 164 ? -25.21582 -16.73795 -23.01836 1.000 34.62382  ? 163 GLN   C OE1   1 
ATOM   5218 N  NE2   . GLN   D 2 164 ? -25.55657 -14.51644 -23.10045 1.000 40.42152  ? 163 GLN   C NE2   1 
ATOM   5219 N  N     . LEU   D 2 165 ? -23.07250 -14.38146 -18.33770 1.000 39.94801  ? 164 LEU   C N     1 
ATOM   5220 C  CA    . LEU   D 2 165 ? -23.65041 -13.53731 -17.29483 1.000 44.04430  ? 164 LEU   C CA    1 
ATOM   5221 C  C     . LEU   D 2 165 ? -24.80852 -12.68013 -17.77919 1.000 41.91468  ? 164 LEU   C C     1 
ATOM   5222 O  O     . LEU   D 2 165 ? -25.80310 -12.53764 -17.06606 1.000 50.91864  ? 164 LEU   C O     1 
ATOM   5223 C  CB    . LEU   D 2 165 ? -22.57791 -12.61892 -16.69611 1.000 37.97601  ? 164 LEU   C CB    1 
ATOM   5224 C  CG    . LEU   D 2 165 ? -21.34419 -13.28641 -16.09292 1.000 43.91040  ? 164 LEU   C CG    1 
ATOM   5225 C  CD1   . LEU   D 2 165 ? -20.34377 -12.22944 -15.62411 1.000 41.62968  ? 164 LEU   C CD1   1 
ATOM   5226 C  CD2   . LEU   D 2 165 ? -21.74684 -14.19877 -14.94866 1.000 36.85382  ? 164 LEU   C CD2   1 
ATOM   5227 N  N     . GLU   D 2 166 ? -24.68410 -12.07611 -18.95576 1.000 43.48085  ? 165 GLU   C N     1 
ATOM   5228 C  CA    . GLU   D 2 166 ? -25.73430 -11.25175 -19.54061 1.000 47.80500  ? 165 GLU   C CA    1 
ATOM   5229 C  C     . GLU   D 2 166 ? -25.92531 -11.64862 -20.99499 1.000 50.15704  ? 165 GLU   C C     1 
ATOM   5230 O  O     . GLU   D 2 166 ? -26.98992 -11.44087 -21.58476 1.000 47.15980  ? 165 GLU   C O     1 
ATOM   5231 C  CB    . GLU   D 2 166 ? -25.39047 -9.76127  -19.45221 1.000 48.69256  ? 165 GLU   C CB    1 
ATOM   5232 C  CG    . GLU   D 2 166 ? -25.26852 -9.20946  -18.04542 1.000 49.31374  ? 165 GLU   C CG    1 
ATOM   5233 C  CD    . GLU   D 2 166 ? -24.76525 -7.77556  -18.03373 1.000 53.93183  ? 165 GLU   C CD    1 
ATOM   5234 O  OE1   . GLU   D 2 166 ? -24.37855 -7.27399  -19.11403 1.000 49.04778  ? 165 GLU   C OE1   1 
ATOM   5235 O  OE2   . GLU   D 2 166 ? -24.75486 -7.15467  -16.94596 1.000 56.16675  ? 165 GLU   C OE2   1 
ATOM   5236 O  OXT   . GLU   D 2 166 ? -24.99277 -12.18509 -21.60434 1.000 34.05655  ? 165 GLU   C OXT   1 
HETATM 5237 P  PG    . GNP   E 3 .   ? 23.43002  -17.55904 -7.24383  1.000 23.88790  ? 201 GNP   A PG    1 
HETATM 5238 O  O1G   . GNP   E 3 .   ? 22.43151  -17.69907 -8.38034  1.000 22.22556  ? 201 GNP   A O1G   1 
HETATM 5239 O  O2G   . GNP   E 3 .   ? 24.54222  -16.61484 -7.66713  1.000 24.36443  ? 201 GNP   A O2G   1 
HETATM 5240 O  O3G   . GNP   E 3 .   ? 23.95631  -18.96218 -6.86621  1.000 23.90504  ? 201 GNP   A O3G   1 
HETATM 5241 N  N3B   . GNP   E 3 .   ? 22.69754  -16.93230 -5.82602  1.000 23.12214  ? 201 GNP   A N3B   1 
HETATM 5242 P  PB    . GNP   E 3 .   ? 21.73471  -15.60979 -5.80232  1.000 23.09534  ? 201 GNP   A PB    1 
HETATM 5243 O  O1B   . GNP   E 3 .   ? 20.70969  -15.68268 -6.90340  1.000 22.07275  ? 201 GNP   A O1B   1 
HETATM 5244 O  O2B   . GNP   E 3 .   ? 22.49428  -14.33917 -5.77887  1.000 22.55175  ? 201 GNP   A O2B   1 
HETATM 5245 O  O3A   . GNP   E 3 .   ? 20.99704  -15.66755 -4.32834  1.000 24.01116  ? 201 GNP   A O3A   1 
HETATM 5246 P  PA    . GNP   E 3 .   ? 19.56258  -16.28885 -4.02863  1.000 23.80406  ? 201 GNP   A PA    1 
HETATM 5247 O  O1A   . GNP   E 3 .   ? 19.51121  -17.67272 -4.46874  1.000 23.23403  ? 201 GNP   A O1A   1 
HETATM 5248 O  O2A   . GNP   E 3 .   ? 18.51513  -15.29759 -4.51253  1.000 22.17990  ? 201 GNP   A O2A   1 
HETATM 5249 O  "O5'" . GNP   E 3 .   ? 19.56370  -16.23461 -2.43690  1.000 22.39632  ? 201 GNP   A "O5'" 1 
HETATM 5250 C  "C5'" . GNP   E 3 .   ? 20.49171  -17.02533 -1.66360  1.000 26.47303  ? 201 GNP   A "C5'" 1 
HETATM 5251 C  "C4'" . GNP   E 3 .   ? 19.87248  -17.20944 -0.29425  1.000 27.34607  ? 201 GNP   A "C4'" 1 
HETATM 5252 O  "O4'" . GNP   E 3 .   ? 19.69630  -15.91779 0.32901   1.000 27.27180  ? 201 GNP   A "O4'" 1 
HETATM 5253 C  "C3'" . GNP   E 3 .   ? 18.49555  -17.87513 -0.28183  1.000 26.51210  ? 201 GNP   A "C3'" 1 
HETATM 5254 O  "O3'" . GNP   E 3 .   ? 18.36608  -18.67473 0.88936   1.000 34.96049  ? 201 GNP   A "O3'" 1 
HETATM 5255 C  "C2'" . GNP   E 3 .   ? 17.54451  -16.67825 -0.21680  1.000 26.92042  ? 201 GNP   A "C2'" 1 
HETATM 5256 O  "O2'" . GNP   E 3 .   ? 16.29508  -17.00395 0.38523   1.000 35.74044  ? 201 GNP   A "O2'" 1 
HETATM 5257 C  "C1'" . GNP   E 3 .   ? 18.34085  -15.72770 0.67211   1.000 25.38085  ? 201 GNP   A "C1'" 1 
HETATM 5258 N  N9    . GNP   E 3 .   ? 18.00500  -14.31372 0.46339   1.000 23.86888  ? 201 GNP   A N9    1 
HETATM 5259 C  C8    . GNP   E 3 .   ? 18.00920  -13.63081 -0.73618  1.000 22.40077  ? 201 GNP   A C8    1 
HETATM 5260 N  N7    . GNP   E 3 .   ? 17.65434  -12.37377 -0.61459  1.000 26.04542  ? 201 GNP   A N7    1 
HETATM 5261 C  C5    . GNP   E 3 .   ? 17.38503  -12.22834 0.74591   1.000 26.32879  ? 201 GNP   A C5    1 
HETATM 5262 C  C6    . GNP   E 3 .   ? 16.96465  -11.08031 1.51135   1.000 27.94135  ? 201 GNP   A C6    1 
HETATM 5263 O  O6    . GNP   E 3 .   ? 16.73114  -9.94858  1.09466   1.000 24.58668  ? 201 GNP   A O6    1 
HETATM 5264 N  N1    . GNP   E 3 .   ? 16.82521  -11.37913 2.85599   1.000 25.40172  ? 201 GNP   A N1    1 
HETATM 5265 C  C2    . GNP   E 3 .   ? 17.04753  -12.60390 3.42135   1.000 30.08741  ? 201 GNP   A C2    1 
HETATM 5266 N  N2    . GNP   E 3 .   ? 16.85185  -12.70670 4.74317   1.000 31.34539  ? 201 GNP   A N2    1 
HETATM 5267 N  N3    . GNP   E 3 .   ? 17.44495  -13.66905 2.73113   1.000 25.88145  ? 201 GNP   A N3    1 
HETATM 5268 C  C4    . GNP   E 3 .   ? 17.60082  -13.41339 1.41469   1.000 28.16855  ? 201 GNP   A C4    1 
HETATM 5269 MG MG    . MG    F 4 .   ? 20.51390  -16.98026 -8.46564  1.000 24.37236  ? 202 MG    A MG    1 
HETATM 5270 P  PG    . GNP   G 3 .   ? 6.51125   -21.82975 -38.99993 1.000 30.69247  ? 201 GNP   B PG    1 
HETATM 5271 O  O1G   . GNP   G 3 .   ? 7.09247   -22.17506 -37.64109 1.000 31.71073  ? 201 GNP   B O1G   1 
HETATM 5272 O  O2G   . GNP   G 3 .   ? 7.40198   -20.87362 -39.76638 1.000 29.32165  ? 201 GNP   B O2G   1 
HETATM 5273 O  O3G   . GNP   G 3 .   ? 5.11728   -21.24374 -38.71086 1.000 28.79058  ? 201 GNP   B O3G   1 
HETATM 5274 N  N3B   . GNP   G 3 .   ? 6.30793   -23.28093 -39.88568 1.000 31.86581  ? 201 GNP   B N3B   1 
HETATM 5275 P  PB    . GNP   G 3 .   ? 7.51977   -24.38074 -40.06183 1.000 33.63135  ? 201 GNP   B PB    1 
HETATM 5276 O  O1B   . GNP   G 3 .   ? 8.19853   -24.64426 -38.72440 1.000 33.14761  ? 201 GNP   B O1B   1 
HETATM 5277 O  O2B   . GNP   G 3 .   ? 8.49027   -23.94201 -41.09959 1.000 29.33126  ? 201 GNP   B O2B   1 
HETATM 5278 O  O3A   . GNP   G 3 .   ? 6.83552   -25.79109 -40.55006 1.000 32.01012  ? 201 GNP   B O3A   1 
HETATM 5279 P  PA    . GNP   G 3 .   ? 6.24230   -26.91326 -39.61820 1.000 32.85600  ? 201 GNP   B PA    1 
HETATM 5280 O  O1A   . GNP   G 3 .   ? 5.45269   -26.41484 -38.51560 1.000 34.46777  ? 201 GNP   B O1A   1 
HETATM 5281 O  O2A   . GNP   G 3 .   ? 7.40289   -27.86751 -39.33955 1.000 38.89757  ? 201 GNP   B O2A   1 
HETATM 5282 O  "O5'" . GNP   G 3 .   ? 5.32460   -27.71414 -40.63955 1.000 42.66916  ? 201 GNP   B "O5'" 1 
HETATM 5283 C  "C5'" . GNP   G 3 .   ? 4.06083   -27.18270 -41.08652 1.000 39.78136  ? 201 GNP   B "C5'" 1 
HETATM 5284 C  "C4'" . GNP   G 3 .   ? 3.16933   -28.32716 -41.50567 1.000 42.27586  ? 201 GNP   B "C4'" 1 
HETATM 5285 O  "O4'" . GNP   G 3 .   ? 3.78214   -29.04992 -42.59730 1.000 37.99020  ? 201 GNP   B "O4'" 1 
HETATM 5286 C  "C3'" . GNP   G 3 .   ? 2.86974   -29.36497 -40.42355 1.000 46.27002  ? 201 GNP   B "C3'" 1 
HETATM 5287 O  "O3'" . GNP   G 3 .   ? 1.52233   -29.82209 -40.51893 1.000 42.29142  ? 201 GNP   B "O3'" 1 
HETATM 5288 C  "C2'" . GNP   G 3 .   ? 3.90027   -30.46213 -40.71259 1.000 40.16642  ? 201 GNP   B "C2'" 1 
HETATM 5289 O  "O2'" . GNP   G 3 .   ? 3.45191   -31.75223 -40.32439 1.000 40.54446  ? 201 GNP   B "O2'" 1 
HETATM 5290 C  "C1'" . GNP   G 3 .   ? 3.98978   -30.40302 -42.23616 1.000 43.75579  ? 201 GNP   B "C1'" 1 
HETATM 5291 N  N9    . GNP   G 3 .   ? 5.29873   -30.82642 -42.76358 1.000 39.72879  ? 201 GNP   B N9    1 
HETATM 5292 C  C8    . GNP   G 3 .   ? 6.52895   -30.34867 -42.38058 1.000 40.60303  ? 201 GNP   B C8    1 
HETATM 5293 N  N7    . GNP   G 3 .   ? 7.53182   -30.90637 -43.02220 1.000 39.28352  ? 201 GNP   B N7    1 
HETATM 5294 C  C5    . GNP   G 3 .   ? 6.92584   -31.80103 -43.89287 1.000 45.58893  ? 201 GNP   B C5    1 
HETATM 5295 C  C6    . GNP   G 3 .   ? 7.48421   -32.71813 -44.86191 1.000 45.32266  ? 201 GNP   B C6    1 
HETATM 5296 O  O6    . GNP   G 3 .   ? 8.67617   -32.89353 -45.14067 1.000 41.47193  ? 201 GNP   B O6    1 
HETATM 5297 N  N1    . GNP   G 3 .   ? 6.50127   -33.42876 -45.52208 1.000 48.27971  ? 201 GNP   B N1    1 
HETATM 5298 C  C2    . GNP   G 3 .   ? 5.15450   -33.31918 -45.29727 1.000 45.30185  ? 201 GNP   B C2    1 
HETATM 5299 N  N2    . GNP   G 3 .   ? 4.35847   -34.10411 -46.02675 1.000 53.71314  ? 201 GNP   B N2    1 
HETATM 5300 N  N3    . GNP   G 3 .   ? 4.61969   -32.48889 -44.39883 1.000 43.00541  ? 201 GNP   B N3    1 
HETATM 5301 C  C4    . GNP   G 3 .   ? 5.54569   -31.76470 -43.74139 1.000 45.84350  ? 201 GNP   B C4    1 
HETATM 5302 MG MG    . MG    H 4 .   ? 8.24735   -23.67571 -36.93242 1.000 32.82253  ? 202 MG    B MG    1 
HETATM 5303 C  C1    . A1AHB I 5 .   ? 28.17996  -19.88468 -17.04002 1.000 31.03002  ? 201 A1AHB D C1    1 
HETATM 5304 C  C10   . A1AHB I 5 .   ? 25.45497  -23.25387 -10.47366 1.000 24.47623  ? 201 A1AHB D C10   1 
HETATM 5305 C  C11   . A1AHB I 5 .   ? 26.65255  -25.20977 -9.68100  1.000 21.28622  ? 201 A1AHB D C11   1 
HETATM 5306 C  C12   . A1AHB I 5 .   ? 27.11232  -26.43355 -8.95892  1.000 22.04108  ? 201 A1AHB D C12   1 
HETATM 5307 C  C13   . A1AHB I 5 .   ? 25.94391  -27.38164 -8.64066  1.000 22.07605  ? 201 A1AHB D C13   1 
HETATM 5308 C  C14   . A1AHB I 5 .   ? 24.10452  -27.43269 -7.02447  1.000 22.88823  ? 201 A1AHB D C14   1 
HETATM 5309 C  C15   . A1AHB I 5 .   ? 23.72958  -27.45387 -5.59308  1.000 20.99871  ? 201 A1AHB D C15   1 
HETATM 5310 C  C16   . A1AHB I 5 .   ? 22.25504  -27.39379 -5.29292  1.000 22.79326  ? 201 A1AHB D C16   1 
HETATM 5311 C  C17   . A1AHB I 5 .   ? 22.97418  -28.67607 -5.08144  1.000 24.70067  ? 201 A1AHB D C17   1 
HETATM 5312 C  C18   . A1AHB I 5 .   ? 23.21294  -29.22028 -3.69179  1.000 27.71422  ? 201 A1AHB D C18   1 
HETATM 5313 C  C19   . A1AHB I 5 .   ? 26.45038  -28.80787 -8.79457  1.000 21.81895  ? 201 A1AHB D C19   1 
HETATM 5314 C  C2    . A1AHB I 5 .   ? 27.10804  -20.90024 -17.34480 1.000 25.15726  ? 201 A1AHB D C2    1 
HETATM 5315 C  C20   . A1AHB I 5 .   ? 27.06320  -30.66769 -10.38358 1.000 22.55069  ? 201 A1AHB D C20   1 
HETATM 5316 C  C21   . A1AHB I 5 .   ? 28.18840  -30.43668 -11.37345 1.000 18.15259  ? 201 A1AHB D C21   1 
HETATM 5317 C  C22   . A1AHB I 5 .   ? 27.62675  -29.69524 -12.57829 1.000 20.45696  ? 201 A1AHB D C22   1 
HETATM 5318 C  C23   . A1AHB I 5 .   ? 26.94818  -28.38160 -12.15705 1.000 19.09624  ? 201 A1AHB D C23   1 
HETATM 5319 C  C24   . A1AHB I 5 .   ? 26.24931  -27.75695 -13.33952 1.000 21.04032  ? 201 A1AHB D C24   1 
HETATM 5320 C  C25   . A1AHB I 5 .   ? 26.54217  -26.91128 -15.52566 1.000 20.29774  ? 201 A1AHB D C25   1 
HETATM 5321 C  C26   . A1AHB I 5 .   ? 27.67721  -26.79788 -16.54119 1.000 24.57164  ? 201 A1AHB D C26   1 
HETATM 5322 C  C27   . A1AHB I 5 .   ? 27.08716  -26.60610 -17.94163 1.000 23.81146  ? 201 A1AHB D C27   1 
HETATM 5323 C  C28   . A1AHB I 5 .   ? 28.48981  -28.09834 -16.51853 1.000 21.87805  ? 201 A1AHB D C28   1 
HETATM 5324 C  C29   . A1AHB I 5 .   ? 28.63507  -25.63479 -16.20403 1.000 23.43873  ? 201 A1AHB D C29   1 
HETATM 5325 C  C3    . A1AHB I 5 .   ? 27.04140  -22.36938 -15.30561 1.000 23.29163  ? 201 A1AHB D C3    1 
HETATM 5326 C  C30   . A1AHB I 5 .   ? 28.03329  -24.25908 -16.12195 1.000 22.31120  ? 201 A1AHB D C30   1 
HETATM 5327 C  C31   . A1AHB I 5 .   ? 27.94401  -23.31407 -17.15197 1.000 22.03453  ? 201 A1AHB D C31   1 
HETATM 5328 C  C32   . A1AHB I 5 .   ? 28.49225  -23.46616 -18.50948 1.000 24.41815  ? 201 A1AHB D C32   1 
HETATM 5329 C  C33   . A1AHB I 5 .   ? 27.69646  -23.49515 -19.68275 1.000 24.41565  ? 201 A1AHB D C33   1 
HETATM 5330 C  C34   . A1AHB I 5 .   ? 29.58295  -23.80818 -21.00912 1.000 24.82243  ? 201 A1AHB D C34   1 
HETATM 5331 C  C35   . A1AHB I 5 .   ? 30.42275  -23.80782 -19.89989 1.000 25.64055  ? 201 A1AHB D C35   1 
HETATM 5332 C  C36   . A1AHB I 5 .   ? 29.86603  -23.61702 -18.64321 1.000 23.92070  ? 201 A1AHB D C36   1 
HETATM 5333 C  C37   . A1AHB I 5 .   ? 32.66024  -24.10965 -18.85336 1.000 27.90970  ? 201 A1AHB D C37   1 
HETATM 5334 C  C38   . A1AHB I 5 .   ? 33.86728  -24.97666 -19.12214 1.000 28.99282  ? 201 A1AHB D C38   1 
HETATM 5335 C  C39   . A1AHB I 5 .   ? 35.83142  -25.23792 -20.48589 1.000 33.54440  ? 201 A1AHB D C39   1 
HETATM 5336 C  C4    . A1AHB I 5 .   ? 27.45091  -23.66913 -14.95197 1.000 21.63069  ? 201 A1AHB D C4    1 
HETATM 5337 C  C40   . A1AHB I 5 .   ? 33.71096  -24.64879 -21.45488 1.000 28.66069  ? 201 A1AHB D C40   1 
HETATM 5338 C  C41   . A1AHB I 5 .   ? 32.48933  -23.76623 -21.32123 1.000 29.18955  ? 201 A1AHB D C41   1 
HETATM 5339 C  C42   . A1AHB I 5 .   ? 26.18922  -23.35686 -19.62302 1.000 25.32942  ? 201 A1AHB D C42   1 
HETATM 5340 C  C43   . A1AHB I 5 .   ? 25.51098  -24.38756 -20.49871 1.000 25.02096  ? 201 A1AHB D C43   1 
HETATM 5341 C  C44   . A1AHB I 5 .   ? 24.44813  -21.74613 -19.80380 1.000 27.10273  ? 201 A1AHB D C44   1 
HETATM 5342 C  C5    . A1AHB I 5 .   ? 27.24982  -24.11683 -13.64437 1.000 21.95817  ? 201 A1AHB D C5    1 
HETATM 5343 C  C6    . A1AHB I 5 .   ? 26.63052  -23.28576 -12.71354 1.000 22.55239  ? 201 A1AHB D C6    1 
HETATM 5344 C  C7    . A1AHB I 5 .   ? 26.22528  -22.00400 -13.10103 1.000 19.59221  ? 201 A1AHB D C7    1 
HETATM 5345 C  C8    . A1AHB I 5 .   ? 26.43474  -21.52289 -14.37913 1.000 22.19488  ? 201 A1AHB D C8    1 
HETATM 5346 C  C9    . A1AHB I 5 .   ? 26.36581  -23.75723 -11.34246 1.000 22.36928  ? 201 A1AHB D C9    1 
HETATM 5347 N  N1    . A1AHB I 5 .   ? 27.36506  -22.15735 -16.63996 1.000 25.46585  ? 201 A1AHB D N1    1 
HETATM 5348 N  N2    . A1AHB I 5 .   ? 25.38041  -27.13340 -7.31925  1.000 20.20934  ? 201 A1AHB D N2    1 
HETATM 5349 N  N3    . A1AHB I 5 .   ? 26.48164  -29.35551 -10.06176 1.000 21.20091  ? 201 A1AHB D N3    1 
HETATM 5350 N  N4    . A1AHB I 5 .   ? 25.92883  -28.63175 -11.14194 1.000 20.61662  ? 201 A1AHB D N4    1 
HETATM 5351 N  N5    . A1AHB I 5 .   ? 28.24818  -23.65952 -20.90136 1.000 24.23755  ? 201 A1AHB D N5    1 
HETATM 5352 N  N6    . A1AHB I 5 .   ? 31.79930  -23.93886 -20.03464 1.000 27.76737  ? 201 A1AHB D N6    1 
HETATM 5353 N  N7    . A1AHB I 5 .   ? 34.58621  -24.49393 -20.29852 1.000 32.28665  ? 201 A1AHB D N7    1 
HETATM 5354 N  N8    . A1AHB I 5 .   ? 27.08868  -24.84829 -10.85572 1.000 18.99314  ? 201 A1AHB D N8    1 
HETATM 5355 O  O1    . A1AHB I 5 .   ? 23.28725  -27.72434 -7.88923  1.000 22.51817  ? 201 A1AHB D O1    1 
HETATM 5356 O  O2    . A1AHB I 5 .   ? 26.83936  -29.45921 -7.83112  1.000 23.32728  ? 201 A1AHB D O2    1 
HETATM 5357 O  O3    . A1AHB I 5 .   ? 25.04225  -27.66343 -13.46680 1.000 19.64893  ? 201 A1AHB D O3    1 
HETATM 5358 O  O4    . A1AHB I 5 .   ? 27.12101  -27.32989 -14.24786 1.000 21.03270  ? 201 A1AHB D O4    1 
HETATM 5359 O  O5    . A1AHB I 5 .   ? 25.80505  -22.06893 -20.10076 1.000 28.04111  ? 201 A1AHB D O5    1 
HETATM 5360 S  S1    . A1AHB I 5 .   ? 25.40804  -24.19629 -9.04187  1.000 24.88060  ? 201 A1AHB D S1    1 
HETATM 5361 C  C1    . A1AHB J 5 .   ? 9.54363   -12.35078 -34.02940 1.000 30.03629  ? 201 A1AHB C C1    1 
HETATM 5362 C  C10   . A1AHB J 5 .   ? 3.52229   -17.40904 -34.89825 1.000 30.28255  ? 201 A1AHB C C10   1 
HETATM 5363 C  C11   . A1AHB J 5 .   ? 1.29957   -16.44951 -34.89956 1.000 32.04837  ? 201 A1AHB C C11   1 
HETATM 5364 C  C12   . A1AHB J 5 .   ? -0.16791  -16.17607 -35.01786 1.000 24.08732  ? 201 A1AHB C C12   1 
HETATM 5365 C  C13   . A1AHB J 5 .   ? -0.94873  -17.07778 -34.04878 1.000 26.48442  ? 201 A1AHB C C13   1 
HETATM 5366 C  C14   . A1AHB J 5 .   ? -1.61296  -19.43587 -33.99868 1.000 25.08512  ? 201 A1AHB C C14   1 
HETATM 5367 C  C15   . A1AHB J 5 .   ? -2.40373  -20.46016 -34.70625 1.000 30.43611  ? 201 A1AHB C C15   1 
HETATM 5368 C  C16   . A1AHB J 5 .   ? -2.23591  -21.89168 -34.26933 1.000 29.27613  ? 201 A1AHB C C16   1 
HETATM 5369 C  C17   . A1AHB J 5 .   ? -3.47341  -21.16558 -33.88701 1.000 32.28343  ? 201 A1AHB C C17   1 
HETATM 5370 C  C18   . A1AHB J 5 .   ? -4.81559  -21.51772 -34.47889 1.000 36.23124  ? 201 A1AHB C C18   1 
HETATM 5371 C  C19   . A1AHB J 5 .   ? -2.11878  -16.29019 -33.47638 1.000 25.64474  ? 201 A1AHB C C19   1 
HETATM 5372 C  C2    . A1AHB J 5 .   ? 9.02187   -12.92570 -32.73731 1.000 25.57711  ? 201 A1AHB C C2    1 
HETATM 5373 C  C20   . A1AHB J 5 .   ? -2.83963  -14.48389 -31.88006 1.000 24.22393  ? 201 A1AHB C C20   1 
HETATM 5374 C  C21   . A1AHB J 5 .   ? -2.24494  -13.09558 -31.98025 1.000 22.84247  ? 201 A1AHB C C21   1 
HETATM 5375 C  C22   . A1AHB J 5 .   ? -0.86844  -13.07569 -31.32978 1.000 23.68835  ? 201 A1AHB C C22   1 
HETATM 5376 C  C23   . A1AHB J 5 .   ? 0.03603   -14.17132 -31.91113 1.000 23.68546  ? 201 A1AHB C C23   1 
HETATM 5377 C  C24   . A1AHB J 5 .   ? 1.32357   -14.23904 -31.13603 1.000 25.30777  ? 201 A1AHB C C24   1 
HETATM 5378 C  C25   . A1AHB J 5 .   ? 3.15340   -12.95928 -30.37087 1.000 23.39683  ? 201 A1AHB C C25   1 
HETATM 5379 C  C26   . A1AHB J 5 .   ? 3.67741   -11.52859 -30.44591 1.000 21.86736  ? 201 A1AHB C C26   1 
HETATM 5380 C  C27   . A1AHB J 5 .   ? 4.72797   -11.31994 -29.35087 1.000 19.85726  ? 201 A1AHB C C27   1 
HETATM 5381 C  C28   . A1AHB J 5 .   ? 2.52884   -10.54868 -30.20492 1.000 22.71443  ? 201 A1AHB C C28   1 
HETATM 5382 C  C29   . A1AHB J 5 .   ? 4.29627   -11.22479 -31.82139 1.000 22.59846  ? 201 A1AHB C C29   1 
HETATM 5383 C  C3    . A1AHB J 5 .   ? 6.69482   -13.73576 -33.18718 1.000 27.01827  ? 201 A1AHB C C3    1 
HETATM 5384 C  C30   . A1AHB J 5 .   ? 5.46266   -12.07101 -32.22868 1.000 21.43423  ? 201 A1AHB C C30   1 
HETATM 5385 C  C31   . A1AHB J 5 .   ? 6.82168   -11.79004 -32.04511 1.000 22.68280  ? 201 A1AHB C C31   1 
HETATM 5386 C  C32   . A1AHB J 5 .   ? 7.38784   -10.58102 -31.43044 1.000 25.66756  ? 201 A1AHB C C32   1 
HETATM 5387 C  C33   . A1AHB J 5 .   ? 8.18941   -10.60155 -30.25659 1.000 26.41823  ? 201 A1AHB C C33   1 
HETATM 5388 C  C34   . A1AHB J 5 .   ? 8.41776   -8.28707  -30.31220 1.000 28.80227  ? 201 A1AHB C C34   1 
HETATM 5389 C  C35   . A1AHB J 5 .   ? 7.62818   -8.18789  -31.45340 1.000 28.38759  ? 201 A1AHB C C35   1 
HETATM 5390 C  C36   . A1AHB J 5 .   ? 7.12619   -9.35049  -32.02175 1.000 25.68022  ? 201 A1AHB C C36   1 
HETATM 5391 C  C37   . A1AHB J 5 .   ? 6.44387   -6.81072  -33.15322 1.000 37.79163  ? 201 A1AHB C C37   1 
HETATM 5392 C  C38   . A1AHB J 5 .   ? 5.72848   -5.48052  -33.16135 1.000 33.61347  ? 201 A1AHB C C38   1 
HETATM 5393 C  C39   . A1AHB J 5 .   ? 6.01398   -3.09986  -33.22285 1.000 38.60538  ? 201 A1AHB C C39   1 
HETATM 5394 C  C4    . A1AHB J 5 .   ? 5.37684   -13.30122 -32.94993 1.000 21.06475  ? 201 A1AHB C C4    1 
HETATM 5395 C  C40   . A1AHB J 5 .   ? 7.33077   -4.48154  -31.76439 1.000 35.51134  ? 201 A1AHB C C40   1 
HETATM 5396 C  C41   . A1AHB J 5 .   ? 8.13682   -5.75265  -31.64791 1.000 31.03250  ? 201 A1AHB C C41   1 
HETATM 5397 C  C42   . A1AHB J 5 .   ? 8.51599   -11.88967 -29.52567 1.000 22.14051  ? 201 A1AHB C C42   1 
HETATM 5398 C  C43   . A1AHB J 5 .   ? 8.25194   -11.76700 -28.03502 1.000 23.26347  ? 201 A1AHB C C43   1 
HETATM 5399 C  C44   . A1AHB J 5 .   ? 10.22764  -13.53632 -29.36944 1.000 27.15503  ? 201 A1AHB C C44   1 
HETATM 5400 C  C5    . A1AHB J 5 .   ? 4.30818   -14.07797 -33.38704 1.000 24.91114  ? 201 A1AHB C C5    1 
HETATM 5401 C  C6    . A1AHB J 5 .   ? 4.56543   -15.26602 -34.06642 1.000 25.47897  ? 201 A1AHB C C6    1 
HETATM 5402 C  C7    . A1AHB J 5 .   ? 5.88173   -15.67102 -34.28016 1.000 26.66493  ? 201 A1AHB C C7    1 
HETATM 5403 C  C8    . A1AHB J 5 .   ? 6.96213   -14.92759 -33.85090 1.000 27.39117  ? 201 A1AHB C C8    1 
HETATM 5404 C  C9    . A1AHB J 5 .   ? 3.45493   -16.11037 -34.52578 1.000 29.21424  ? 201 A1AHB C C9    1 
HETATM 5405 N  N1    . A1AHB J 5 .   ? 7.56543   -12.80198 -32.64976 1.000 23.32349  ? 201 A1AHB C N1    1 
HETATM 5406 N  N2    . A1AHB J 5 .   ? -1.37714  -18.31374 -34.68862 1.000 27.14998  ? 201 A1AHB C N2    1 
HETATM 5407 N  N3    . A1AHB J 5 .   ? -1.86976  -15.44214 -32.41070 1.000 26.20273  ? 201 A1AHB C N3    1 
HETATM 5408 N  N4    . A1AHB J 5 .   ? -0.60656  -15.47327 -31.78231 1.000 25.47990  ? 201 A1AHB C N4    1 
HETATM 5409 N  N5    . A1AHB J 5 .   ? 8.68761   -9.46794  -29.73211 1.000 25.98050  ? 201 A1AHB C N5    1 
HETATM 5410 N  N6    . A1AHB J 5 .   ? 7.38689   -6.95567  -32.03431 1.000 29.06989  ? 201 A1AHB C N6    1 
HETATM 5411 N  N7    . A1AHB J 5 .   ? 6.68933   -4.38708  -33.07242 1.000 36.83439  ? 201 A1AHB C N7    1 
HETATM 5412 N  N8    . A1AHB J 5 .   ? 2.18293   -15.53938 -34.59901 1.000 28.68017  ? 201 A1AHB C N8    1 
HETATM 5413 O  O1    . A1AHB J 5 .   ? -1.24802  -19.58948 -32.83125 1.000 28.95278  ? 201 A1AHB C O1    1 
HETATM 5414 O  O2    . A1AHB J 5 .   ? -3.25282  -16.39106 -33.92787 1.000 26.86072  ? 201 A1AHB C O2    1 
HETATM 5415 O  O3    . A1AHB J 5 .   ? 1.61852   -15.14007 -30.40194 1.000 24.96663  ? 201 A1AHB C O3    1 
HETATM 5416 O  O4    . A1AHB J 5 .   ? 2.06934   -13.15254 -31.32657 1.000 21.87389  ? 201 A1AHB C O4    1 
HETATM 5417 O  O5    . A1AHB J 5 .   ? 9.90056   -12.19023 -29.69786 1.000 25.85464  ? 201 A1AHB C O5    1 
HETATM 5418 S  S1    . A1AHB J 5 .   ? 1.94656   -18.03750 -35.11386 1.000 33.78182  ? 201 A1AHB C S1    1 
HETATM 5419 O  O     . HOH   K 6 .   ? 11.27680  7.60200   -21.72145 1.000 44.05874  ? 301 HOH   A O     1 
HETATM 5420 O  O     . HOH   K 6 .   ? 7.16075   -5.80601  -7.82332  1.000 44.25369  ? 302 HOH   A O     1 
HETATM 5421 O  O     . HOH   K 6 .   ? 13.66114  2.57620   -2.10007  1.000 47.58946  ? 303 HOH   A O     1 
HETATM 5422 O  O     . HOH   K 6 .   ? 16.01881  -17.21862 -11.64639 1.000 29.72836  ? 304 HOH   A O     1 
HETATM 5423 O  O     . HOH   K 6 .   ? 32.36722  -13.72482 -5.99860  1.000 35.82005  ? 305 HOH   A O     1 
HETATM 5424 O  O     . HOH   K 6 .   ? 11.77345  3.94402   -7.85849  1.000 45.63176  ? 306 HOH   A O     1 
HETATM 5425 O  O     . HOH   K 6 .   ? 36.70787  -9.47204  -4.04189  1.000 38.70029  ? 307 HOH   A O     1 
HETATM 5426 O  O     . HOH   K 6 .   ? 30.87207  -13.67506 -8.46248  1.000 38.86866  ? 308 HOH   A O     1 
HETATM 5427 O  O     . HOH   K 6 .   ? 7.97372   2.31124   -24.08589 1.000 42.64696  ? 309 HOH   A O     1 
HETATM 5428 O  O     . HOH   K 6 .   ? 10.37000  -26.68927 -0.54769  1.000 48.78517  ? 310 HOH   A O     1 
HETATM 5429 O  O     . HOH   K 6 .   ? 30.06661  -15.87006 -12.78817 1.000 37.90777  ? 311 HOH   A O     1 
HETATM 5430 O  O     . HOH   K 6 .   ? 38.04133  -2.74727  -22.94837 1.000 43.76707  ? 312 HOH   A O     1 
HETATM 5431 O  O     . HOH   K 6 .   ? 29.00239  -14.78932 -1.70010  1.000 42.01310  ? 313 HOH   A O     1 
HETATM 5432 O  O     . HOH   K 6 .   ? 2.71740   -15.17233 -7.44341  1.000 44.13629  ? 314 HOH   A O     1 
HETATM 5433 O  O     . HOH   K 6 .   ? 4.77882   -3.44830  -8.02026  1.000 49.59941  ? 315 HOH   A O     1 
HETATM 5434 O  O     . HOH   K 6 .   ? 21.13993  -15.43413 -9.82659  1.000 22.12597  ? 316 HOH   A O     1 
HETATM 5435 O  O     . HOH   K 6 .   ? 18.51623  -17.30910 -20.40880 1.000 39.52764  ? 317 HOH   A O     1 
HETATM 5436 O  O     . HOH   K 6 .   ? 12.82109  -4.40865  4.96925   1.000 33.79889  ? 318 HOH   A O     1 
HETATM 5437 O  O     . HOH   K 6 .   ? 16.26333  0.14914   -24.40712 1.000 34.99371  ? 319 HOH   A O     1 
HETATM 5438 O  O     . HOH   K 6 .   ? 25.31346  -17.06228 -18.45402 1.000 32.98408  ? 320 HOH   A O     1 
HETATM 5439 O  O     . HOH   K 6 .   ? 24.28399  4.32771   -13.93270 1.000 33.36606  ? 321 HOH   A O     1 
HETATM 5440 O  O     . HOH   K 6 .   ? 31.91345  -13.65106 -2.68242  1.000 44.95294  ? 322 HOH   A O     1 
HETATM 5441 O  O     . HOH   K 6 .   ? 14.41545  -7.11290  -24.91398 1.000 38.43836  ? 323 HOH   A O     1 
HETATM 5442 O  O     . HOH   K 6 .   ? 12.07716  -14.11852 -4.15855  1.000 25.44025  ? 324 HOH   A O     1 
HETATM 5443 O  O     . HOH   K 6 .   ? 16.24747  -11.16856 -24.53422 1.000 45.62398  ? 325 HOH   A O     1 
HETATM 5444 O  O     . HOH   K 6 .   ? 25.31508  8.00859   -6.11574  1.000 46.24016  ? 326 HOH   A O     1 
HETATM 5445 O  O     . HOH   K 6 .   ? 35.88714  -18.61115 -16.02418 1.000 38.97468  ? 327 HOH   A O     1 
HETATM 5446 O  O     . HOH   K 6 .   ? 19.69921  -18.39973 -7.12388  1.000 23.83350  ? 328 HOH   A O     1 
HETATM 5447 O  O     . HOH   K 6 .   ? 20.30840  -25.64970 -1.82759  1.000 33.39489  ? 329 HOH   A O     1 
HETATM 5448 O  O     . HOH   K 6 .   ? 28.34910  3.95033   -15.07032 1.000 46.82744  ? 330 HOH   A O     1 
HETATM 5449 O  O     . HOH   K 6 .   ? 21.36896  -6.18586  -26.74591 1.000 41.41544  ? 331 HOH   A O     1 
HETATM 5450 O  O     . HOH   K 6 .   ? 9.56372   -1.59657  -28.76854 1.000 48.91360  ? 332 HOH   A O     1 
HETATM 5451 O  O     . HOH   K 6 .   ? 34.46751  2.59192   -26.86692 1.000 39.54517  ? 333 HOH   A O     1 
HETATM 5452 O  O     . HOH   K 6 .   ? 10.71291  -16.33391 -18.44315 1.000 30.98072  ? 334 HOH   A O     1 
HETATM 5453 O  O     . HOH   K 6 .   ? 7.87174   -10.77704 -23.87251 1.000 34.38723  ? 335 HOH   A O     1 
HETATM 5454 O  O     . HOH   K 6 .   ? 25.66873  7.56057   -3.15388  1.000 45.92071  ? 336 HOH   A O     1 
HETATM 5455 O  O     . HOH   K 6 .   ? 6.05355   -7.85922  -8.20529  1.000 42.09250  ? 337 HOH   A O     1 
HETATM 5456 O  O     . HOH   K 6 .   ? 37.27688  -15.81075 -11.31991 1.000 52.54514  ? 338 HOH   A O     1 
HETATM 5457 O  O     . HOH   K 6 .   ? 5.31906   -10.26650 -13.53159 1.000 36.58086  ? 339 HOH   A O     1 
HETATM 5458 O  O     . HOH   K 6 .   ? 24.84776  -17.20880 -15.76617 1.000 26.72015  ? 340 HOH   A O     1 
HETATM 5459 O  O     . HOH   K 6 .   ? 15.29721  1.13179   0.05723   1.000 36.48286  ? 341 HOH   A O     1 
HETATM 5460 O  O     . HOH   K 6 .   ? 17.97130  -26.63601 -9.24947  1.000 36.30488  ? 342 HOH   A O     1 
HETATM 5461 O  O     . HOH   K 6 .   ? 37.70132  -1.97572  -16.59619 1.000 40.40918  ? 343 HOH   A O     1 
HETATM 5462 O  O     . HOH   K 6 .   ? 33.25551  2.92856   0.35775   1.000 39.92573  ? 344 HOH   A O     1 
HETATM 5463 O  O     . HOH   K 6 .   ? 14.48303  -11.30820 8.42950   1.000 40.68280  ? 345 HOH   A O     1 
HETATM 5464 O  O     . HOH   K 6 .   ? 19.06883  -21.53546 -13.83341 1.000 26.42970  ? 346 HOH   A O     1 
HETATM 5465 O  O     . HOH   K 6 .   ? 12.50772  7.94559   -16.59315 1.000 44.49718  ? 347 HOH   A O     1 
HETATM 5466 O  O     . HOH   K 6 .   ? 10.16348  3.36284   -21.96236 1.000 38.28490  ? 348 HOH   A O     1 
HETATM 5467 O  O     . HOH   K 6 .   ? 29.60664  -25.95696 -11.63906 1.000 22.96606  ? 349 HOH   A O     1 
HETATM 5468 O  O     . HOH   K 6 .   ? 28.50533  -9.09930  -5.07371  1.000 25.32296  ? 350 HOH   A O     1 
HETATM 5469 O  O     . HOH   K 6 .   ? 4.03290   -0.85027  -13.14400 1.000 41.82201  ? 351 HOH   A O     1 
HETATM 5470 O  O     . HOH   K 6 .   ? 37.02516  -4.42403  -3.84225  1.000 42.81033  ? 352 HOH   A O     1 
HETATM 5471 O  O     . HOH   K 6 .   ? 25.06026  -19.94270 -9.22033  1.000 25.33685  ? 353 HOH   A O     1 
HETATM 5472 O  O     A HOH   K 6 .   ? 27.33285  -15.86784 -14.64182 0.500 24.28382  ? 354 HOH   A O     1 
HETATM 5473 O  O     B HOH   K 6 .   ? 27.85149  -14.56041 -14.33817 0.500 25.19557  ? 354 HOH   A O     1 
HETATM 5474 O  O     . HOH   K 6 .   ? 37.38542  -7.69544  -13.32310 1.000 37.92289  ? 355 HOH   A O     1 
HETATM 5475 O  O     A HOH   K 6 .   ? 14.27019  -19.39281 -17.18146 0.500 28.06382  ? 356 HOH   A O     1 
HETATM 5476 O  O     B HOH   K 6 .   ? 14.94160  -18.57158 -18.78765 0.500 30.45380  ? 356 HOH   A O     1 
HETATM 5477 O  O     . HOH   K 6 .   ? 28.68240  4.04037   -23.82428 1.000 47.21330  ? 357 HOH   A O     1 
HETATM 5478 O  O     . HOH   K 6 .   ? 33.69579  -6.90320  -25.77401 1.000 49.99857  ? 358 HOH   A O     1 
HETATM 5479 O  O     . HOH   K 6 .   ? 3.20172   -6.62045  -14.76575 1.000 44.32835  ? 359 HOH   A O     1 
HETATM 5480 O  O     . HOH   K 6 .   ? 25.87415  -13.36418 0.19927   1.000 38.21946  ? 360 HOH   A O     1 
HETATM 5481 O  O     . HOH   K 6 .   ? 14.57937  4.56835   -23.60366 1.000 41.85966  ? 361 HOH   A O     1 
HETATM 5482 O  O     . HOH   K 6 .   ? 23.74911  0.48725   -22.42433 1.000 42.02077  ? 362 HOH   A O     1 
HETATM 5483 O  O     . HOH   K 6 .   ? 32.50539  -21.17824 -8.93026  1.000 40.00321  ? 363 HOH   A O     1 
HETATM 5484 O  O     . HOH   K 6 .   ? 30.86495  -10.15953 6.10371   1.000 40.42207  ? 364 HOH   A O     1 
HETATM 5485 O  O     . HOH   K 6 .   ? 17.75244  -20.05493 -9.59372  1.000 38.38609  ? 365 HOH   A O     1 
HETATM 5486 O  O     . HOH   K 6 .   ? 7.14578   -3.98969  -10.80966 1.000 38.61371  ? 366 HOH   A O     1 
HETATM 5487 O  O     . HOH   K 6 .   ? 20.34368  -15.26770 3.52843   1.000 38.35583  ? 367 HOH   A O     1 
HETATM 5488 O  O     . HOH   K 6 .   ? 17.26313  -19.41088 -4.70012  1.000 30.41354  ? 368 HOH   A O     1 
HETATM 5489 O  O     . HOH   K 6 .   ? 4.49643   2.07477   -29.30947 1.000 56.24453  ? 369 HOH   A O     1 
HETATM 5490 O  O     . HOH   K 6 .   ? 24.54668  -13.15387 2.69431   1.000 31.54148  ? 370 HOH   A O     1 
HETATM 5491 O  O     . HOH   K 6 .   ? 26.75843  -22.18012 -5.05110  1.000 30.86705  ? 371 HOH   A O     1 
HETATM 5492 O  O     . HOH   K 6 .   ? 31.77993  -18.46139 -6.52182  1.000 34.68379  ? 372 HOH   A O     1 
HETATM 5493 O  O     . HOH   K 6 .   ? 18.45405  -8.91313  -20.26860 1.000 27.74852  ? 373 HOH   A O     1 
HETATM 5494 O  O     . HOH   K 6 .   ? 9.09709   -14.21325 -17.74373 1.000 35.82866  ? 374 HOH   A O     1 
HETATM 5495 O  O     . HOH   K 6 .   ? 26.83012  -12.53620 -11.59197 1.000 25.92681  ? 375 HOH   A O     1 
HETATM 5496 O  O     . HOH   K 6 .   ? 37.34194  -9.27510  -20.55687 1.000 49.96659  ? 376 HOH   A O     1 
HETATM 5497 O  O     . HOH   K 6 .   ? 6.503     -15.317   -0.270    1.000 40.95180  ? 377 HOH   A O     1 
HETATM 5498 O  O     . HOH   K 6 .   ? 10.53477  -0.60097  -4.19135  1.000 29.37467  ? 378 HOH   A O     1 
HETATM 5499 O  O     . HOH   K 6 .   ? 20.60082  5.12510   0.72401   1.000 56.59034  ? 379 HOH   A O     1 
HETATM 5500 O  O     . HOH   K 6 .   ? 9.24533   -2.89385  -3.95920  1.000 28.86923  ? 380 HOH   A O     1 
HETATM 5501 O  O     . HOH   K 6 .   ? 36.30233  0.96984   -20.15468 1.000 46.30168  ? 381 HOH   A O     1 
HETATM 5502 O  O     . HOH   K 6 .   ? 15.63410  6.03280   -6.88029  1.000 47.03791  ? 382 HOH   A O     1 
HETATM 5503 O  O     . HOH   K 6 .   ? 17.92328  -19.46355 -19.63730 1.000 35.71123  ? 383 HOH   A O     1 
HETATM 5504 O  O     . HOH   K 6 .   ? 30.73201  -15.72865 -5.42026  1.000 34.92403  ? 384 HOH   A O     1 
HETATM 5505 O  O     . HOH   K 6 .   ? 4.63312   6.04183   -13.00106 1.000 49.48594  ? 385 HOH   A O     1 
HETATM 5506 O  O     . HOH   K 6 .   ? 9.86953   -0.43873  -0.73128  1.000 33.49821  ? 386 HOH   A O     1 
HETATM 5507 O  O     . HOH   K 6 .   ? 17.75194  -12.73478 -22.00220 1.000 43.94834  ? 387 HOH   A O     1 
HETATM 5508 O  O     . HOH   K 6 .   ? 33.89161  -2.95979  -4.47509  1.000 37.36298  ? 388 HOH   A O     1 
HETATM 5509 O  O     . HOH   K 6 .   ? 12.78014  -1.82173  -27.57535 1.000 38.17396  ? 389 HOH   A O     1 
HETATM 5510 O  O     . HOH   K 6 .   ? 24.39438  1.43668   8.11676   1.000 40.04284  ? 390 HOH   A O     1 
HETATM 5511 O  O     . HOH   K 6 .   ? 2.04534   -2.10217  -17.56634 1.000 41.52067  ? 391 HOH   A O     1 
HETATM 5512 O  O     . HOH   K 6 .   ? 15.36908  6.57655   -9.32983  1.000 48.44071  ? 392 HOH   A O     1 
HETATM 5513 O  O     . HOH   K 6 .   ? 22.24573  -14.34031 5.17046   1.000 38.38382  ? 393 HOH   A O     1 
HETATM 5514 O  O     . HOH   K 6 .   ? 16.42418  -3.21229  -25.87823 1.000 36.27746  ? 394 HOH   A O     1 
HETATM 5515 O  O     . HOH   K 6 .   ? 19.46844  -17.53061 3.42265   1.000 37.08367  ? 395 HOH   A O     1 
HETATM 5516 O  O     . HOH   K 6 .   ? 34.23070  -13.07355 -9.88900  1.000 51.64635  ? 396 HOH   A O     1 
HETATM 5517 O  O     . HOH   K 6 .   ? 24.03597  -12.62443 -24.54776 1.000 44.38333  ? 397 HOH   A O     1 
HETATM 5518 O  O     . HOH   K 6 .   ? 15.86818  5.74785   -4.09757  1.000 51.41393  ? 398 HOH   A O     1 
HETATM 5519 O  O     . HOH   K 6 .   ? 35.65637  4.80937   -10.54978 1.000 48.27685  ? 399 HOH   A O     1 
HETATM 5520 O  O     . HOH   K 6 .   ? 6.28093   -11.26861 -0.66057  1.000 38.51010  ? 400 HOH   A O     1 
HETATM 5521 O  O     . HOH   K 6 .   ? 22.50318  -10.21057 -21.98797 1.000 36.84732  ? 401 HOH   A O     1 
HETATM 5522 O  O     . HOH   K 6 .   ? 4.14735   -9.60584  -9.99586  1.000 49.53170  ? 402 HOH   A O     1 
HETATM 5523 O  O     . HOH   K 6 .   ? 32.76887  -11.53370 4.09175   1.000 37.50328  ? 403 HOH   A O     1 
HETATM 5524 O  O     . HOH   K 6 .   ? 7.46492   5.34445   -11.39609 1.000 45.65467  ? 404 HOH   A O     1 
HETATM 5525 O  O     . HOH   K 6 .   ? 35.64140  -23.34468 -16.38809 1.000 41.64471  ? 405 HOH   A O     1 
HETATM 5526 O  O     . HOH   K 6 .   ? 28.71528  -3.83991  -25.48898 1.000 43.25459  ? 406 HOH   A O     1 
HETATM 5527 O  O     . HOH   K 6 .   ? 17.83445  11.08004  -23.37214 1.000 53.96981  ? 407 HOH   A O     1 
HETATM 5528 O  O     . HOH   K 6 .   ? 39.79679  -7.43236  2.11164   1.000 55.94009  ? 408 HOH   A O     1 
HETATM 5529 O  O     . HOH   K 6 .   ? 31.78143  -14.72721 -22.63579 1.000 40.82667  ? 409 HOH   A O     1 
HETATM 5530 O  O     . HOH   K 6 .   ? 23.76792  -16.62843 1.53408   1.000 42.29411  ? 410 HOH   A O     1 
HETATM 5531 O  O     . HOH   K 6 .   ? 26.18102  -15.72447 0.20585   1.000 44.83333  ? 411 HOH   A O     1 
HETATM 5532 O  O     . HOH   K 6 .   ? 17.74810  7.39890   -11.37334 1.000 42.93399  ? 412 HOH   A O     1 
HETATM 5533 O  O     . HOH   K 6 .   ? 17.86619  3.07220   -0.47373  1.000 38.72836  ? 413 HOH   A O     1 
HETATM 5534 O  O     . HOH   K 6 .   ? 26.38755  5.39514   -14.99027 1.000 45.75498  ? 414 HOH   A O     1 
HETATM 5535 O  O     . HOH   K 6 .   ? 22.68659  -14.98563 -22.36804 1.000 44.38509  ? 415 HOH   A O     1 
HETATM 5536 O  O     . HOH   K 6 .   ? 13.28338  -13.16081 -21.70253 1.000 36.44565  ? 416 HOH   A O     1 
HETATM 5537 O  O     . HOH   K 6 .   ? 33.04539  -9.05092  7.72983   1.000 38.15741  ? 417 HOH   A O     1 
HETATM 5538 O  O     . HOH   K 6 .   ? -0.00817  -4.86921  -17.42236 1.000 38.09311  ? 418 HOH   A O     1 
HETATM 5539 O  O     . HOH   K 6 .   ? 34.81246  -21.15809 -17.41061 1.000 32.61609  ? 419 HOH   A O     1 
HETATM 5540 O  O     . HOH   K 6 .   ? 26.86455  0.96406   -22.23535 1.000 42.20878  ? 420 HOH   A O     1 
HETATM 5541 O  O     . HOH   K 6 .   ? 9.97367   -16.15241 4.57114   1.000 51.40821  ? 421 HOH   A O     1 
HETATM 5542 O  O     . HOH   K 6 .   ? 15.66150  6.64062   -23.98872 1.000 50.34949  ? 422 HOH   A O     1 
HETATM 5543 O  O     . HOH   K 6 .   ? 15.71088  -0.32742  -27.29355 1.000 49.57669  ? 423 HOH   A O     1 
HETATM 5544 O  O     . HOH   K 6 .   ? 15.71370  -18.93453 -9.32096  1.000 32.75309  ? 424 HOH   A O     1 
HETATM 5545 O  O     . HOH   K 6 .   ? 12.00757  -10.02995 7.46692   1.000 40.71245  ? 425 HOH   A O     1 
HETATM 5546 O  O     . HOH   K 6 .   ? 20.33582  -8.73310  -22.06865 1.000 31.40686  ? 426 HOH   A O     1 
HETATM 5547 O  O     . HOH   K 6 .   ? 16.57763  9.72989   -12.78932 1.000 51.45967  ? 427 HOH   A O     1 
HETATM 5548 O  O     . HOH   K 6 .   ? 15.60376  -18.92507 -6.56634  1.000 37.26085  ? 428 HOH   A O     1 
HETATM 5549 O  O     . HOH   K 6 .   ? 23.53062  7.24858   -2.37385  1.000 47.99278  ? 429 HOH   A O     1 
HETATM 5550 O  O     . HOH   K 6 .   ? 22.29306  -12.26010 -22.95867 1.000 38.26090  ? 430 HOH   A O     1 
HETATM 5551 O  O     . HOH   K 6 .   ? 35.32698  -2.15680  -2.88945  1.000 53.53755  ? 431 HOH   A O     1 
HETATM 5552 O  O     . HOH   K 6 .   ? 11.19063  -19.03495 -16.32645 1.000 53.11094  ? 432 HOH   A O     1 
HETATM 5553 O  O     . HOH   K 6 .   ? 23.16653  -18.67237 -0.19749  1.000 40.46830  ? 433 HOH   A O     1 
HETATM 5554 O  O     . HOH   K 6 .   ? 15.23197  10.08812  -14.71625 1.000 44.44010  ? 434 HOH   A O     1 
HETATM 5555 O  O     . HOH   K 6 .   ? 3.313     -17.928   -2.919    1.000 52.97737  ? 435 HOH   A O     1 
HETATM 5556 O  O     . HOH   K 6 .   ? 18.92942  7.98745   -8.56702  1.000 46.67683  ? 436 HOH   A O     1 
HETATM 5557 O  O     . HOH   K 6 .   ? 5.116     -17.367   -0.578    1.000 45.90751  ? 437 HOH   A O     1 
HETATM 5558 O  O     . HOH   K 6 .   ? 19.73093  -12.44034 -23.44604 1.000 43.35713  ? 438 HOH   A O     1 
HETATM 5559 O  O     . HOH   L 6 .   ? 19.85044  -21.26030 -29.78483 1.000 38.93454  ? 301 HOH   B O     1 
HETATM 5560 O  O     . HOH   L 6 .   ? 34.48463  -30.41476 -30.74131 1.000 40.32887  ? 302 HOH   B O     1 
HETATM 5561 O  O     . HOH   L 6 .   ? 26.39203  -22.25819 -28.12044 1.000 42.44682  ? 303 HOH   B O     1 
HETATM 5562 O  O     . HOH   L 6 .   ? 1.22803   -23.50791 -30.05902 1.000 36.17538  ? 304 HOH   B O     1 
HETATM 5563 O  O     . HOH   L 6 .   ? 11.18910  -39.36624 -48.28160 1.000 53.30382  ? 305 HOH   B O     1 
HETATM 5564 O  O     . HOH   L 6 .   ? 36.40118  -27.21241 -33.07407 1.000 45.09035  ? 306 HOH   B O     1 
HETATM 5565 O  O     . HOH   L 6 .   ? 22.78502  -20.26131 -27.33389 1.000 44.34069  ? 307 HOH   B O     1 
HETATM 5566 O  O     . HOH   L 6 .   ? 34.00639  -29.67915 -33.68018 1.000 40.60829  ? 308 HOH   B O     1 
HETATM 5567 O  O     . HOH   L 6 .   ? 38.87157  -34.03414 -34.09693 1.000 55.35134  ? 309 HOH   B O     1 
HETATM 5568 O  O     . HOH   L 6 .   ? 10.36304  -25.82910 -32.35011 1.000 33.80964  ? 310 HOH   B O     1 
HETATM 5569 O  O     . HOH   L 6 .   ? 30.27333  -22.04588 -24.21180 1.000 49.18639  ? 311 HOH   B O     1 
HETATM 5570 O  O     . HOH   L 6 .   ? 10.05409  -22.89153 -37.19871 1.000 28.60172  ? 312 HOH   B O     1 
HETATM 5571 O  O     . HOH   L 6 .   ? 9.16500   -33.53281 -36.94176 1.000 36.75449  ? 313 HOH   B O     1 
HETATM 5572 O  O     . HOH   L 6 .   ? 34.07926  -32.16017 -40.39237 1.000 42.67849  ? 314 HOH   B O     1 
HETATM 5573 O  O     . HOH   L 6 .   ? -3.80576  -34.21386 -31.15480 1.000 52.90800  ? 315 HOH   B O     1 
HETATM 5574 O  O     . HOH   L 6 .   ? 28.01859  -5.57449  -46.44364 1.000 73.58292  ? 316 HOH   B O     1 
HETATM 5575 O  O     . HOH   L 6 .   ? 21.59017  -9.80616  -31.41285 1.000 50.70181  ? 317 HOH   B O     1 
HETATM 5576 O  O     . HOH   L 6 .   ? 31.66132  -22.53057 -33.49649 1.000 42.54121  ? 318 HOH   B O     1 
HETATM 5577 O  O     . HOH   L 6 .   ? 15.12258  -19.30950 -28.15921 1.000 44.00776  ? 319 HOH   B O     1 
HETATM 5578 O  O     . HOH   L 6 .   ? 11.61935  -20.21966 -47.50184 1.000 37.77673  ? 320 HOH   B O     1 
HETATM 5579 O  O     . HOH   L 6 .   ? 12.49279  -14.40830 -32.71279 1.000 38.38035  ? 321 HOH   B O     1 
HETATM 5580 O  O     . HOH   L 6 .   ? 18.48331  -34.93531 -29.33641 1.000 33.70514  ? 322 HOH   B O     1 
HETATM 5581 O  O     . HOH   L 6 .   ? 6.50716   -24.69080 -36.69941 1.000 35.55758  ? 323 HOH   B O     1 
HETATM 5582 O  O     . HOH   L 6 .   ? 0.91949   -39.99380 -46.71705 1.000 54.50295  ? 324 HOH   B O     1 
HETATM 5583 O  O     . HOH   L 6 .   ? 31.57812  -25.29049 -24.28621 1.000 41.33321  ? 325 HOH   B O     1 
HETATM 5584 O  O     . HOH   L 6 .   ? 20.49981  -13.32776 -30.16266 1.000 43.64196  ? 326 HOH   B O     1 
HETATM 5585 O  O     . HOH   L 6 .   ? 15.81260  -26.80846 -25.46511 1.000 33.21224  ? 327 HOH   B O     1 
HETATM 5586 O  O     A HOH   L 6 .   ? 6.58943   -24.74154 -33.07926 0.500 31.68382  ? 328 HOH   B O     1 
HETATM 5587 O  O     B HOH   L 6 .   ? 7.77935   -26.52759 -32.59896 0.500 31.68382  ? 328 HOH   B O     1 
HETATM 5588 O  O     . HOH   L 6 .   ? 1.45531   -12.86872 -35.12326 1.000 26.42015  ? 329 HOH   B O     1 
HETATM 5589 O  O     . HOH   L 6 .   ? 38.45084  -26.51229 -23.87488 1.000 53.58688  ? 330 HOH   B O     1 
HETATM 5590 O  O     . HOH   L 6 .   ? 31.05560  -27.70845 -24.82834 1.000 41.67068  ? 331 HOH   B O     1 
HETATM 5591 O  O     . HOH   L 6 .   ? 28.90129  -8.36928  -53.75632 1.000 56.47823  ? 332 HOH   B O     1 
HETATM 5592 O  O     . HOH   L 6 .   ? 27.90588  -22.22352 -46.99446 1.000 48.76502  ? 333 HOH   B O     1 
HETATM 5593 O  O     . HOH   L 6 .   ? 27.50706  -15.75888 -31.52832 1.000 49.73548  ? 334 HOH   B O     1 
HETATM 5594 O  O     . HOH   L 6 .   ? 5.50174   -18.90844 -37.32358 1.000 32.00910  ? 335 HOH   B O     1 
HETATM 5595 O  O     . HOH   L 6 .   ? 25.95040  -36.15517 -43.87001 1.000 41.40397  ? 336 HOH   B O     1 
HETATM 5596 O  O     . HOH   L 6 .   ? 34.98315  -25.45247 -35.78945 1.000 44.23861  ? 337 HOH   B O     1 
HETATM 5597 O  O     . HOH   L 6 .   ? 29.65693  -21.24430 -30.86413 1.000 40.47425  ? 338 HOH   B O     1 
HETATM 5598 O  O     . HOH   L 6 .   ? 21.70878  -21.08355 -32.45490 1.000 31.73122  ? 339 HOH   B O     1 
HETATM 5599 O  O     . HOH   L 6 .   ? 26.46085  -38.36946 -33.51365 1.000 41.40641  ? 340 HOH   B O     1 
HETATM 5600 O  O     . HOH   L 6 .   ? 19.47659  -33.96744 -51.73334 1.000 50.76272  ? 341 HOH   B O     1 
HETATM 5601 O  O     . HOH   L 6 .   ? 27.41704  -11.12064 -37.37068 1.000 53.66871  ? 342 HOH   B O     1 
HETATM 5602 O  O     . HOH   L 6 .   ? 11.48500  -15.10174 -37.11877 1.000 35.51770  ? 343 HOH   B O     1 
HETATM 5603 O  O     . HOH   L 6 .   ? 18.28605  -38.28976 -41.73966 1.000 40.75276  ? 344 HOH   B O     1 
HETATM 5604 O  O     . HOH   L 6 .   ? 20.96666  -16.61172 -33.04308 1.000 35.06869  ? 345 HOH   B O     1 
HETATM 5605 O  O     . HOH   L 6 .   ? 11.48645  -16.10385 -34.42773 1.000 30.47358  ? 346 HOH   B O     1 
HETATM 5606 O  O     . HOH   L 6 .   ? 28.39024  -37.17483 -28.96292 1.000 38.81624  ? 347 HOH   B O     1 
HETATM 5607 O  O     . HOH   L 6 .   ? 30.94436  -38.39771 -28.60323 1.000 43.97407  ? 348 HOH   B O     1 
HETATM 5608 O  O     . HOH   L 6 .   ? 5.14848   -24.03053 -47.14421 1.000 49.00359  ? 349 HOH   B O     1 
HETATM 5609 O  O     . HOH   L 6 .   ? 30.64708  -36.52618 -25.00616 1.000 33.04537  ? 350 HOH   B O     1 
HETATM 5610 O  O     . HOH   L 6 .   ? 33.38291  -32.03370 -24.19374 1.000 39.01405  ? 351 HOH   B O     1 
HETATM 5611 O  O     . HOH   L 6 .   ? 12.72495  -17.62148 -40.62625 1.000 30.94726  ? 352 HOH   B O     1 
HETATM 5612 O  O     . HOH   L 6 .   ? 1.27794   -19.34193 -39.96290 1.000 41.62781  ? 353 HOH   B O     1 
HETATM 5613 O  O     . HOH   L 6 .   ? 7.77355   -21.20665 -30.16167 1.000 33.90583  ? 354 HOH   B O     1 
HETATM 5614 O  O     . HOH   L 6 .   ? 16.21531  -7.74396  -34.46501 1.000 48.74948  ? 355 HOH   B O     1 
HETATM 5615 O  O     . HOH   L 6 .   ? 32.55431  -23.63042 -28.62761 1.000 37.34965  ? 356 HOH   B O     1 
HETATM 5616 O  O     . HOH   L 6 .   ? 13.62287  -12.02135 -32.56204 1.000 45.94610  ? 357 HOH   B O     1 
HETATM 5617 O  O     . HOH   L 6 .   ? 18.26160  -39.84246 -45.26572 1.000 43.89995  ? 358 HOH   B O     1 
HETATM 5618 O  O     . HOH   L 6 .   ? 4.35411   -28.06280 -36.29844 1.000 37.62404  ? 359 HOH   B O     1 
HETATM 5619 O  O     . HOH   L 6 .   ? 22.66989  -36.74909 -28.66858 1.000 33.89730  ? 360 HOH   B O     1 
HETATM 5620 O  O     . HOH   L 6 .   ? 5.40489   -5.30289  -37.03693 1.000 47.00300  ? 361 HOH   B O     1 
HETATM 5621 O  O     . HOH   L 6 .   ? 4.49416   -15.01054 -43.63108 1.000 47.85959  ? 362 HOH   B O     1 
HETATM 5622 O  O     . HOH   L 6 .   ? 12.90170  -19.66016 -27.00419 1.000 41.94754  ? 363 HOH   B O     1 
HETATM 5623 O  O     . HOH   L 6 .   ? 2.68312   -30.34368 -45.59818 1.000 43.97516  ? 364 HOH   B O     1 
HETATM 5624 O  O     . HOH   L 6 .   ? 17.15699  -15.06993 -29.99222 1.000 40.06048  ? 365 HOH   B O     1 
HETATM 5625 O  O     . HOH   L 6 .   ? 6.13976   -16.67741 -44.74457 1.000 39.98504  ? 366 HOH   B O     1 
HETATM 5626 O  O     . HOH   L 6 .   ? 3.05020   -12.39828 -40.35690 1.000 40.65688  ? 367 HOH   B O     1 
HETATM 5627 O  O     . HOH   L 6 .   ? 36.12657  -35.07365 -30.53866 1.000 44.05555  ? 368 HOH   B O     1 
HETATM 5628 O  O     . HOH   L 6 .   ? 14.74133  -30.64299 -62.08927 1.000 55.91794  ? 369 HOH   B O     1 
HETATM 5629 O  O     . HOH   L 6 .   ? 26.24825  -26.23356 -54.79061 1.000 48.68327  ? 370 HOH   B O     1 
HETATM 5630 O  O     . HOH   L 6 .   ? 17.44259  -28.89057 -25.91362 1.000 33.48519  ? 371 HOH   B O     1 
HETATM 5631 O  O     . HOH   L 6 .   ? 34.70817  -38.25842 -31.12602 1.000 44.14770  ? 372 HOH   B O     1 
HETATM 5632 O  O     . HOH   L 6 .   ? 20.28342  -37.61935 -43.50604 1.000 35.59884  ? 373 HOH   B O     1 
HETATM 5633 O  O     . HOH   L 6 .   ? 10.64670  -40.39900 -30.53140 1.000 40.98178  ? 374 HOH   B O     1 
HETATM 5634 O  O     . HOH   L 6 .   ? 29.91433  -38.01597 -39.66709 1.000 34.28984  ? 375 HOH   B O     1 
HETATM 5635 O  O     . HOH   L 6 .   ? 6.71384   -30.78552 -61.44273 1.000 52.42031  ? 376 HOH   B O     1 
HETATM 5636 O  O     . HOH   L 6 .   ? 12.46652  -23.69689 -26.84563 1.000 36.74607  ? 377 HOH   B O     1 
HETATM 5637 O  O     . HOH   L 6 .   ? 27.08940  -34.09523 -47.58677 1.000 49.99920  ? 378 HOH   B O     1 
HETATM 5638 O  O     . HOH   L 6 .   ? 38.12678  -30.14037 -25.25722 1.000 49.96197  ? 379 HOH   B O     1 
HETATM 5639 O  O     . HOH   L 6 .   ? 24.96281  -29.70693 -53.21115 1.000 48.80595  ? 380 HOH   B O     1 
HETATM 5640 O  O     . HOH   L 6 .   ? 16.22580  -38.48320 -30.25881 1.000 41.62742  ? 381 HOH   B O     1 
HETATM 5641 O  O     . HOH   L 6 .   ? 3.34459   -23.68038 -55.32012 1.000 58.97830  ? 382 HOH   B O     1 
HETATM 5642 O  O     . HOH   L 6 .   ? 2.48546   -25.44632 -45.21525 1.000 54.39557  ? 383 HOH   B O     1 
HETATM 5643 O  O     . HOH   L 6 .   ? 9.498     -27.306   -65.861   1.000 65.12767  ? 384 HOH   B O     1 
HETATM 5644 O  O     . HOH   L 6 .   ? 16.70325  -11.38987 -27.64399 1.000 49.82783  ? 385 HOH   B O     1 
HETATM 5645 O  O     . HOH   L 6 .   ? 25.71441  -38.36585 -25.78865 1.000 41.70321  ? 386 HOH   B O     1 
HETATM 5646 O  O     . HOH   L 6 .   ? 30.74296  -20.01776 -46.35468 1.000 59.40043  ? 387 HOH   B O     1 
HETATM 5647 O  O     . HOH   L 6 .   ? 11.449    -27.012   -67.065   1.000 64.31757  ? 388 HOH   B O     1 
HETATM 5648 O  O     . HOH   L 6 .   ? 23.75503  -38.65914 -30.81218 1.000 48.60919  ? 389 HOH   B O     1 
HETATM 5649 O  O     . HOH   L 6 .   ? 19.16252  -20.70622 -25.68892 1.000 45.68867  ? 390 HOH   B O     1 
HETATM 5650 O  O     . HOH   L 6 .   ? 19.89409  -23.63778 -26.57449 1.000 36.72307  ? 391 HOH   B O     1 
HETATM 5651 O  O     . HOH   L 6 .   ? 13.733    -29.682   -64.789   1.000 49.40223  ? 392 HOH   B O     1 
HETATM 5652 O  O     . HOH   L 6 .   ? 22.46154  -18.78168 -32.44075 1.000 40.59688  ? 393 HOH   B O     1 
HETATM 5653 O  O     . HOH   L 6 .   ? 6.14520   -28.38809 -34.11431 1.000 39.99290  ? 394 HOH   B O     1 
HETATM 5654 O  O     . HOH   L 6 .   ? 22.86461  -18.33714 -29.57458 1.000 46.82399  ? 395 HOH   B O     1 
HETATM 5655 O  O     . HOH   L 6 .   ? 19.54587  -15.95953 -30.80177 1.000 39.27019  ? 396 HOH   B O     1 
HETATM 5656 O  O     . HOH   L 6 .   ? 31.69006  -38.50899 -25.88497 1.000 45.37293  ? 397 HOH   B O     1 
HETATM 5657 O  O     . HOH   M 6 .   ? 37.76109  -28.05279 -21.22909 1.000 40.01953  ? 301 HOH   D O     1 
HETATM 5658 O  O     . HOH   M 6 .   ? 41.88619  -31.83561 -13.77341 1.000 43.17808  ? 302 HOH   D O     1 
HETATM 5659 O  O     . HOH   M 6 .   ? 31.86838  -47.99971 0.94419   1.000 35.32661  ? 303 HOH   D O     1 
HETATM 5660 O  O     . HOH   M 6 .   ? 18.19125  -24.54054 0.47152   1.000 39.15665  ? 304 HOH   D O     1 
HETATM 5661 O  O     . HOH   M 6 .   ? 35.72325  -53.95089 -6.77942  1.000 42.97937  ? 305 HOH   D O     1 
HETATM 5662 O  O     . HOH   M 6 .   ? 23.06117  -37.70788 -25.99839 1.000 39.93331  ? 306 HOH   D O     1 
HETATM 5663 O  O     . HOH   M 6 .   ? 30.85467  -45.58576 -18.03692 1.000 33.64211  ? 307 HOH   D O     1 
HETATM 5664 O  O     . HOH   M 6 .   ? 16.64121  -27.43644 -13.94579 1.000 32.85144  ? 308 HOH   D O     1 
HETATM 5665 O  O     . HOH   M 6 .   ? 19.02497  -25.94534 -14.04759 1.000 29.91696  ? 309 HOH   D O     1 
HETATM 5666 O  O     . HOH   M 6 .   ? 23.054    -44.160   -27.868   1.000 40.79879  ? 310 HOH   D O     1 
HETATM 5667 O  O     . HOH   M 6 .   ? 31.74430  -32.94037 -3.57007  1.000 25.57801  ? 311 HOH   D O     1 
HETATM 5668 O  O     . HOH   M 6 .   ? 15.84078  -31.01054 2.71130   1.000 35.83470  ? 312 HOH   D O     1 
HETATM 5669 O  O     . HOH   M 6 .   ? 37.70788  -48.78189 0.88131   1.000 36.72072  ? 313 HOH   D O     1 
HETATM 5670 O  O     . HOH   M 6 .   ? 36.53762  -41.63089 -18.63931 1.000 34.50238  ? 314 HOH   D O     1 
HETATM 5671 O  O     . HOH   M 6 .   ? 16.17097  -31.28350 -26.66880 1.000 40.63683  ? 315 HOH   D O     1 
HETATM 5672 O  O     . HOH   M 6 .   ? 12.30473  -42.75649 -1.90200  1.000 36.89968  ? 316 HOH   D O     1 
HETATM 5673 O  O     . HOH   M 6 .   ? 15.34684  -23.68930 -20.44884 1.000 36.10543  ? 317 HOH   D O     1 
HETATM 5674 O  O     . HOH   M 6 .   ? 18.37867  -45.06115 2.73515   1.000 32.74643  ? 318 HOH   D O     1 
HETATM 5675 O  O     . HOH   M 6 .   ? 28.43465  -41.33875 -23.85982 1.000 33.64199  ? 319 HOH   D O     1 
HETATM 5676 O  O     . HOH   M 6 .   ? 39.84894  -28.62433 -11.68491 1.000 42.34669  ? 320 HOH   D O     1 
HETATM 5677 O  O     . HOH   M 6 .   ? 14.06446  -30.36962 -23.68434 1.000 34.31712  ? 321 HOH   D O     1 
HETATM 5678 O  O     . HOH   M 6 .   ? 12.10491  -47.81353 -16.28154 1.000 37.86463  ? 322 HOH   D O     1 
HETATM 5679 O  O     . HOH   M 6 .   ? 28.13941  -35.20496 8.35351   1.000 38.35452  ? 323 HOH   D O     1 
HETATM 5680 O  O     . HOH   M 6 .   ? 19.87573  -55.26631 -13.87160 1.000 45.57870  ? 324 HOH   D O     1 
HETATM 5681 O  O     . HOH   M 6 .   ? 29.38617  -49.31467 0.31938   1.000 36.21857  ? 325 HOH   D O     1 
HETATM 5682 O  O     . HOH   M 6 .   ? 35.15308  -53.55547 -9.79926  1.000 52.95237  ? 326 HOH   D O     1 
HETATM 5683 O  O     . HOH   M 6 .   ? 18.69924  -30.33575 2.17549   1.000 37.48794  ? 327 HOH   D O     1 
HETATM 5684 O  O     . HOH   M 6 .   ? 8.32356   -42.78914 -11.98906 1.000 44.52927  ? 328 HOH   D O     1 
HETATM 5685 O  O     . HOH   M 6 .   ? 10.48940  -33.19350 -24.75909 1.000 36.17393  ? 329 HOH   D O     1 
HETATM 5686 O  O     . HOH   M 6 .   ? 23.630    -29.143   7.745     1.000 35.56706  ? 330 HOH   D O     1 
HETATM 5687 O  O     . HOH   M 6 .   ? 13.37696  -53.70805 -7.34171  1.000 51.77111  ? 331 HOH   D O     1 
HETATM 5688 O  O     . HOH   M 6 .   ? 32.25465  -27.05838 -5.62034  1.000 38.39251  ? 332 HOH   D O     1 
HETATM 5689 O  O     . HOH   M 6 .   ? 19.24525  -37.54641 -26.16101 1.000 32.22423  ? 333 HOH   D O     1 
HETATM 5690 O  O     . HOH   M 6 .   ? 34.186    -26.677   5.200     1.000 42.56812  ? 334 HOH   D O     1 
HETATM 5691 O  O     . HOH   M 6 .   ? 27.29937  -23.84129 -23.42929 1.000 34.17274  ? 335 HOH   D O     1 
HETATM 5692 O  O     . HOH   M 6 .   ? 16.99421  -38.11476 -8.57889  1.000 27.44719  ? 336 HOH   D O     1 
HETATM 5693 O  O     . HOH   M 6 .   ? 32.58156  -36.93727 -0.13624  1.000 26.62974  ? 337 HOH   D O     1 
HETATM 5694 O  O     . HOH   M 6 .   ? 27.31581  -40.19385 -1.91604  1.000 25.38254  ? 338 HOH   D O     1 
HETATM 5695 O  O     . HOH   M 6 .   ? 35.77983  -52.15456 -2.72711  1.000 43.34274  ? 339 HOH   D O     1 
HETATM 5696 O  O     . HOH   M 6 .   ? 39.54732  -34.84617 -15.74960 1.000 29.40455  ? 340 HOH   D O     1 
HETATM 5697 O  O     . HOH   M 6 .   ? 31.15857  -30.42207 -1.07872  1.000 24.51546  ? 341 HOH   D O     1 
HETATM 5698 O  O     . HOH   M 6 .   ? 31.06250  -30.27244 -23.20499 1.000 32.03129  ? 342 HOH   D O     1 
HETATM 5699 O  O     . HOH   M 6 .   ? 8.75266   -39.88817 -14.87389 1.000 32.17471  ? 343 HOH   D O     1 
HETATM 5700 O  O     . HOH   M 6 .   ? 25.12305  -33.55793 -2.79085  1.000 22.55622  ? 344 HOH   D O     1 
HETATM 5701 O  O     . HOH   M 6 .   ? 30.25298  -44.93940 6.00368   1.000 34.78221  ? 345 HOH   D O     1 
HETATM 5702 O  O     . HOH   M 6 .   ? 37.13850  -38.33325 -22.28518 1.000 40.38834  ? 346 HOH   D O     1 
HETATM 5703 O  O     A HOH   M 6 .   ? 34.40322  -29.12832 -2.73948  0.500 19.88382  ? 347 HOH   D O     1 
HETATM 5704 O  O     B HOH   M 6 .   ? 34.09328  -27.18158 -3.19812  0.500 27.26531  ? 347 HOH   D O     1 
HETATM 5705 O  O     . HOH   M 6 .   ? 11.21002  -41.58054 2.49593   1.000 36.31620  ? 348 HOH   D O     1 
HETATM 5706 O  O     . HOH   M 6 .   ? 20.23416  -28.66392 0.52558   1.000 39.75930  ? 349 HOH   D O     1 
HETATM 5707 O  O     . HOH   M 6 .   ? 13.74980  -29.50008 -14.74693 1.000 28.06904  ? 350 HOH   D O     1 
HETATM 5708 O  O     . HOH   M 6 .   ? 11.93205  -52.13192 -11.13011 1.000 50.13755  ? 351 HOH   D O     1 
HETATM 5709 O  O     . HOH   M 6 .   ? 32.83820  -30.31792 -21.13112 1.000 39.94684  ? 352 HOH   D O     1 
HETATM 5710 O  O     . HOH   M 6 .   ? 27.76819  -38.86057 -23.75237 1.000 32.81816  ? 353 HOH   D O     1 
HETATM 5711 O  O     . HOH   M 6 .   ? 30.88633  -26.39395 -9.21087  1.000 28.45387  ? 354 HOH   D O     1 
HETATM 5712 O  O     . HOH   M 6 .   ? 34.39213  -35.35871 -23.43196 1.000 34.81919  ? 355 HOH   D O     1 
HETATM 5713 O  O     . HOH   M 6 .   ? 19.88733  -50.70211 -20.07771 1.000 36.22892  ? 356 HOH   D O     1 
HETATM 5714 O  O     . HOH   M 6 .   ? 15.59103  -39.99988 -25.88590 1.000 28.26831  ? 357 HOH   D O     1 
HETATM 5715 O  O     . HOH   M 6 .   ? 8.74803   -44.81926 -7.85574  1.000 41.22519  ? 358 HOH   D O     1 
HETATM 5716 O  O     . HOH   M 6 .   ? 26.63214  -54.76708 -4.99885  1.000 39.65919  ? 359 HOH   D O     1 
HETATM 5717 O  O     . HOH   M 6 .   ? 31.23434  -24.63406 2.45141   1.000 38.87854  ? 360 HOH   D O     1 
HETATM 5718 O  O     . HOH   M 6 .   ? 34.39085  -42.12373 -20.03085 1.000 35.33244  ? 361 HOH   D O     1 
HETATM 5719 O  O     . HOH   M 6 .   ? 16.53946  -38.70310 8.54917   1.000 47.20688  ? 362 HOH   D O     1 
HETATM 5720 O  O     . HOH   M 6 .   ? 41.04397  -29.87571 -4.55476  1.000 40.24513  ? 363 HOH   D O     1 
HETATM 5721 O  O     . HOH   M 6 .   ? 32.28545  -54.13187 -8.85552  1.000 46.61073  ? 364 HOH   D O     1 
HETATM 5722 O  O     . HOH   M 6 .   ? 13.17725  -35.25422 -7.02452  1.000 32.12570  ? 365 HOH   D O     1 
HETATM 5723 O  O     . HOH   M 6 .   ? 37.42509  -28.32180 -3.11365  1.000 33.83261  ? 366 HOH   D O     1 
HETATM 5724 O  O     . HOH   M 6 .   ? 40.18639  -40.73751 1.43388   1.000 36.13900  ? 367 HOH   D O     1 
HETATM 5725 O  O     . HOH   M 6 .   ? 22.47103  -31.52604 1.77684   1.000 34.08153  ? 368 HOH   D O     1 
HETATM 5726 O  O     . HOH   M 6 .   ? 11.07907  -39.58539 -3.90779  1.000 36.71831  ? 369 HOH   D O     1 
HETATM 5727 O  O     . HOH   M 6 .   ? 37.50308  -34.28216 -8.37670  1.000 26.90366  ? 370 HOH   D O     1 
HETATM 5728 O  O     . HOH   M 6 .   ? 15.68174  -45.39909 -2.53689  1.000 33.67683  ? 371 HOH   D O     1 
HETATM 5729 O  O     . HOH   M 6 .   ? 27.85274  -21.75511 -2.65947  1.000 40.91377  ? 372 HOH   D O     1 
HETATM 5730 O  O     . HOH   M 6 .   ? 13.01963  -45.86643 1.70956   1.000 38.37510  ? 373 HOH   D O     1 
HETATM 5731 O  O     . HOH   M 6 .   ? 13.13965  -38.44781 5.53643   1.000 40.10780  ? 374 HOH   D O     1 
HETATM 5732 O  O     . HOH   M 6 .   ? 27.08811  -20.28489 -21.87579 1.000 42.24243  ? 375 HOH   D O     1 
HETATM 5733 O  O     . HOH   M 6 .   ? 37.64202  -39.49200 -5.52114  1.000 23.90417  ? 376 HOH   D O     1 
HETATM 5734 O  O     . HOH   M 6 .   ? 12.80829  -33.99442 -14.80865 1.000 26.98384  ? 377 HOH   D O     1 
HETATM 5735 O  O     . HOH   M 6 .   ? 41.31465  -43.44915 -0.66490  1.000 41.98797  ? 378 HOH   D O     1 
HETATM 5736 O  O     . HOH   M 6 .   ? 16.38244  -34.01203 -7.89698  1.000 24.35291  ? 379 HOH   D O     1 
HETATM 5737 O  O     . HOH   M 6 .   ? 22.40195  -33.03850 9.96723   1.000 29.57008  ? 380 HOH   D O     1 
HETATM 5738 O  O     . HOH   M 6 .   ? 20.53165  -43.37316 -26.59861 1.000 31.99379  ? 381 HOH   D O     1 
HETATM 5739 O  O     . HOH   M 6 .   ? 16.81098  -51.50291 -19.39567 1.000 38.47531  ? 382 HOH   D O     1 
HETATM 5740 O  O     . HOH   M 6 .   ? 20.40172  -27.99397 -8.24385  1.000 27.03202  ? 383 HOH   D O     1 
HETATM 5741 O  O     . HOH   M 6 .   ? 37.08803  -37.08080 -6.63864  1.000 22.57619  ? 384 HOH   D O     1 
HETATM 5742 O  O     . HOH   M 6 .   ? 13.39234  -27.95638 -21.48920 1.000 33.21762  ? 385 HOH   D O     1 
HETATM 5743 O  O     . HOH   M 6 .   ? 9.06555   -36.44566 -0.70928  1.000 48.98895  ? 386 HOH   D O     1 
HETATM 5744 O  O     . HOH   M 6 .   ? 11.43539  -38.94174 -1.21434  1.000 34.65310  ? 387 HOH   D O     1 
HETATM 5745 O  O     . HOH   M 6 .   ? 36.99339  -29.88116 0.91689   1.000 33.94290  ? 388 HOH   D O     1 
HETATM 5746 O  O     . HOH   M 6 .   ? 7.77010   -40.22559 -8.45867  1.000 43.04211  ? 389 HOH   D O     1 
HETATM 5747 O  O     . HOH   M 6 .   ? 26.73578  -39.03297 11.38839  1.000 40.22215  ? 390 HOH   D O     1 
HETATM 5748 O  O     . HOH   M 6 .   ? 18.27810  -25.11685 -24.86083 1.000 28.28978  ? 391 HOH   D O     1 
HETATM 5749 O  O     . HOH   M 6 .   ? 20.41694  -37.17390 7.41724   1.000 34.32218  ? 392 HOH   D O     1 
HETATM 5750 O  O     . HOH   M 6 .   ? 30.12155  -27.37583 5.32023   1.000 39.89926  ? 393 HOH   D O     1 
HETATM 5751 O  O     A HOH   M 6 .   ? 23.94252  -30.93807 -0.60447  0.500 24.61382  ? 394 HOH   D O     1 
HETATM 5752 O  O     B HOH   M 6 .   ? 24.87105  -29.22768 -0.88320  0.500 24.61382  ? 394 HOH   D O     1 
HETATM 5753 O  O     . HOH   M 6 .   ? 37.86326  -41.25038 -12.51627 1.000 38.34235  ? 395 HOH   D O     1 
HETATM 5754 O  O     . HOH   M 6 .   ? 19.981    -50.074   -22.719   1.000 36.04286  ? 396 HOH   D O     1 
HETATM 5755 O  O     . HOH   M 6 .   ? 18.28686  -53.09330 -3.11667  1.000 36.13517  ? 397 HOH   D O     1 
HETATM 5756 O  O     . HOH   M 6 .   ? 10.04398  -31.42291 -15.66112 1.000 38.37122  ? 398 HOH   D O     1 
HETATM 5757 O  O     . HOH   M 6 .   ? 13.63636  -27.86535 -10.17084 1.000 48.70830  ? 399 HOH   D O     1 
HETATM 5758 O  O     . HOH   M 6 .   ? 22.61994  -34.26683 -26.59139 1.000 27.39280  ? 400 HOH   D O     1 
HETATM 5759 O  O     . HOH   M 6 .   ? 29.30885  -25.90892 -6.36093  1.000 40.81114  ? 401 HOH   D O     1 
HETATM 5760 O  O     . HOH   M 6 .   ? 24.83780  -51.31499 -21.53843 1.000 39.67442  ? 402 HOH   D O     1 
HETATM 5761 O  O     . HOH   M 6 .   ? 33.67240  -36.36129 -16.77829 1.000 28.91349  ? 403 HOH   D O     1 
HETATM 5762 O  O     . HOH   M 6 .   ? 12.93401  -33.98759 -26.49996 1.000 40.71686  ? 404 HOH   D O     1 
HETATM 5763 O  O     . HOH   M 6 .   ? 29.73756  -36.92634 8.89260   1.000 39.70716  ? 405 HOH   D O     1 
HETATM 5764 O  O     . HOH   M 6 .   ? 12.69357  -40.80989 0.26094   1.000 32.23627  ? 406 HOH   D O     1 
HETATM 5765 O  O     . HOH   M 6 .   ? 26.96618  -48.60344 -21.01559 1.000 37.75569  ? 407 HOH   D O     1 
HETATM 5766 O  O     . HOH   M 6 .   ? 24.89773  -48.37656 -23.31392 1.000 36.14033  ? 408 HOH   D O     1 
HETATM 5767 O  O     . HOH   M 6 .   ? 18.61766  -23.61378 -11.14340 1.000 40.78905  ? 409 HOH   D O     1 
HETATM 5768 O  O     . HOH   M 6 .   ? 14.23563  -34.84755 5.42508   1.000 41.95002  ? 410 HOH   D O     1 
HETATM 5769 O  O     . HOH   M 6 .   ? 27.542    -51.366   3.832     1.000 50.04159  ? 411 HOH   D O     1 
HETATM 5770 O  O     . HOH   M 6 .   ? 39.676    -39.301   3.508     1.000 39.05858  ? 412 HOH   D O     1 
HETATM 5771 O  O     . HOH   M 6 .   ? 22.00289  -32.75624 -1.71139  1.000 26.87969  ? 413 HOH   D O     1 
HETATM 5772 O  O     . HOH   M 6 .   ? 36.44177  -31.17815 -21.95919 1.000 43.32491  ? 414 HOH   D O     1 
HETATM 5773 O  O     . HOH   M 6 .   ? 40.81449  -40.43705 -12.37540 1.000 31.29652  ? 415 HOH   D O     1 
HETATM 5774 O  O     . HOH   M 6 .   ? 17.61651  -22.98838 -21.52674 1.000 38.12657  ? 416 HOH   D O     1 
HETATM 5775 O  O     . HOH   M 6 .   ? 38.76157  -48.49422 -8.80168  1.000 51.51423  ? 417 HOH   D O     1 
HETATM 5776 O  O     . HOH   M 6 .   ? 17.23022  -57.18460 -11.16927 1.000 47.50759  ? 418 HOH   D O     1 
HETATM 5777 O  O     . HOH   M 6 .   ? 14.78962  -47.99206 -3.21148  1.000 40.46700  ? 419 HOH   D O     1 
HETATM 5778 O  O     . HOH   M 6 .   ? 5.91132   -33.13125 -18.50636 1.000 50.06004  ? 420 HOH   D O     1 
HETATM 5779 O  O     . HOH   M 6 .   ? 24.421    -49.399   8.576     1.000 60.00621  ? 421 HOH   D O     1 
HETATM 5780 O  O     . HOH   M 6 .   ? 13.97686  -50.24268 -16.66974 1.000 40.20788  ? 422 HOH   D O     1 
HETATM 5781 O  O     . HOH   M 6 .   ? 30.23998  -30.97606 6.56334   1.000 47.73609  ? 423 HOH   D O     1 
HETATM 5782 O  O     . HOH   M 6 .   ? 9.24294   -28.61526 -1.68987  1.000 41.64479  ? 424 HOH   D O     1 
HETATM 5783 O  O     . HOH   M 6 .   ? 14.32272  -32.48653 -7.67732  1.000 41.72582  ? 425 HOH   D O     1 
HETATM 5784 O  O     . HOH   M 6 .   ? 24.97658  -46.22638 8.21498   1.000 51.18661  ? 426 HOH   D O     1 
HETATM 5785 O  O     . HOH   M 6 .   ? 18.98986  -21.04837 -21.77695 1.000 38.37885  ? 427 HOH   D O     1 
HETATM 5786 O  O     . HOH   M 6 .   ? 13.62923  -44.78169 -0.70111  1.000 37.43141  ? 428 HOH   D O     1 
HETATM 5787 O  O     . HOH   M 6 .   ? 35.999    -38.437   4.864     1.000 36.38016  ? 429 HOH   D O     1 
HETATM 5788 O  O     . HOH   M 6 .   ? 27.57166  -53.81407 0.19358   1.000 41.82022  ? 430 HOH   D O     1 
HETATM 5789 O  O     . HOH   M 6 .   ? 35.50981  -21.23685 -19.87094 1.000 40.45810  ? 431 HOH   D O     1 
HETATM 5790 O  O     . HOH   M 6 .   ? 7.91256   -46.79747 -15.13555 1.000 43.74951  ? 432 HOH   D O     1 
HETATM 5791 O  O     . HOH   M 6 .   ? 9.377     -40.077   -23.925   1.000 37.26680  ? 433 HOH   D O     1 
HETATM 5792 O  O     . HOH   M 6 .   ? 39.96642  -46.40132 1.31166   1.000 53.14382  ? 434 HOH   D O     1 
HETATM 5793 O  O     . HOH   M 6 .   ? 10.77911  -27.04487 -20.79809 1.000 43.23392  ? 435 HOH   D O     1 
HETATM 5794 O  O     . HOH   M 6 .   ? 28.34688  -45.55458 -24.46669 1.000 51.39772  ? 436 HOH   D O     1 
HETATM 5795 O  O     . HOH   M 6 .   ? 7.83260   -31.79103 -17.45059 1.000 41.10249  ? 437 HOH   D O     1 
HETATM 5796 O  O     . HOH   M 6 .   ? 19.16378  -34.89473 8.10375   1.000 38.73378  ? 438 HOH   D O     1 
HETATM 5797 O  O     . HOH   M 6 .   ? 29.829    -51.637   3.128     1.000 53.00173  ? 439 HOH   D O     1 
HETATM 5798 O  O     . HOH   M 6 .   ? 19.88969  -40.99905 -27.59681 1.000 39.25011  ? 440 HOH   D O     1 
HETATM 5799 O  O     . HOH   M 6 .   ? 27.86381  -30.34793 7.66737   1.000 41.39938  ? 441 HOH   D O     1 
HETATM 5800 O  O     . HOH   M 6 .   ? 15.98191  -26.91365 -11.29670 1.000 43.69148  ? 442 HOH   D O     1 
HETATM 5801 O  O     . HOH   M 6 .   ? 32.53038  -46.29881 5.08446   1.000 46.06921  ? 443 HOH   D O     1 
HETATM 5802 O  O     . HOH   M 6 .   ? 42.66316  -31.51401 -6.87442  1.000 37.78455  ? 444 HOH   D O     1 
HETATM 5803 O  O     . HOH   M 6 .   ? 12.58877  -49.03289 -1.98098  1.000 48.39124  ? 445 HOH   D O     1 
HETATM 5804 O  O     . HOH   M 6 .   ? 9.23562   -43.37021 -1.81875  1.000 49.83329  ? 446 HOH   D O     1 
HETATM 5805 O  O     . HOH   M 6 .   ? 8.37040   -40.11670 -4.40127  1.000 47.04552  ? 447 HOH   D O     1 
HETATM 5806 O  O     . HOH   M 6 .   ? 19.66576  -39.87849 8.72638   1.000 46.17168  ? 448 HOH   D O     1 
HETATM 5807 O  O     . HOH   M 6 .   ? 37.57939  -28.03026 -0.45446  1.000 43.88617  ? 449 HOH   D O     1 
HETATM 5808 O  O     . HOH   M 6 .   ? 18.45957  -32.67598 6.80032   1.000 46.02675  ? 450 HOH   D O     1 
HETATM 5809 O  O     . HOH   M 6 .   ? 17.83240  -39.90521 -27.76583 1.000 47.27819  ? 451 HOH   D O     1 
HETATM 5810 O  O     . HOH   M 6 .   ? 13.88059  -26.86594 -23.83239 1.000 41.69995  ? 452 HOH   D O     1 
HETATM 5811 O  O     . HOH   M 6 .   ? 37.73319  -23.96157 -17.66986 1.000 47.24908  ? 453 HOH   D O     1 
HETATM 5812 O  O     . HOH   M 6 .   ? 15.56523  -53.43383 -17.30481 1.000 49.90482  ? 454 HOH   D O     1 
HETATM 5813 O  O     . HOH   M 6 .   ? 31.51445  -43.01073 8.05656   1.000 47.44818  ? 455 HOH   D O     1 
HETATM 5814 O  O     . HOH   M 6 .   ? 46.053    -37.155   -7.762    1.000 42.80797  ? 456 HOH   D O     1 
HETATM 5815 O  O     . HOH   M 6 .   ? 7.82037   -44.19345 -5.33804  1.000 46.08561  ? 457 HOH   D O     1 
HETATM 5816 O  O     . HOH   M 6 .   ? 29.65830  -52.04231 0.17336   1.000 40.99846  ? 458 HOH   D O     1 
HETATM 5817 O  O     . HOH   M 6 .   ? 30.43655  -43.39597 -23.32394 1.000 42.49288  ? 459 HOH   D O     1 
HETATM 5818 O  O     . HOH   M 6 .   ? 16.24054  -32.67119 5.04581   1.000 46.73479  ? 460 HOH   D O     1 
HETATM 5819 O  O     . HOH   M 6 .   ? 25.82068  -20.70900 -0.78984  1.000 48.57659  ? 461 HOH   D O     1 
HETATM 5820 O  O     . HOH   M 6 .   ? 9.00552   -38.90822 0.12259   1.000 45.31378  ? 462 HOH   D O     1 
HETATM 5821 O  O     . HOH   M 6 .   ? 9.92252   -48.32497 -14.82862 1.000 43.58064  ? 463 HOH   D O     1 
HETATM 5822 O  O     . HOH   M 6 .   ? 42.43502  -39.48447 -14.15485 1.000 40.94215  ? 464 HOH   D O     1 
HETATM 5823 O  O     . HOH   M 6 .   ? 36.16890  -49.12798 3.75389   1.000 49.35795  ? 465 HOH   D O     1 
HETATM 5824 O  O     . HOH   M 6 .   ? 32.84906  -42.68898 -23.92062 1.000 46.93390  ? 466 HOH   D O     1 
HETATM 5825 O  O     . HOH   M 6 .   ? 36.89457  -47.56482 5.30597   1.000 55.50253  ? 467 HOH   D O     1 
HETATM 5826 O  O     . HOH   N 6 .   ? 3.89744   -0.50386  -32.73377 1.000 48.20113  ? 301 HOH   C O     1 
HETATM 5827 O  O     . HOH   N 6 .   ? -15.17404 -28.35034 -21.79053 1.000 43.20733  ? 302 HOH   C O     1 
HETATM 5828 O  O     . HOH   N 6 .   ? -9.23811  -19.50819 -33.83937 1.000 30.56219  ? 303 HOH   C O     1 
HETATM 5829 O  O     . HOH   N 6 .   ? -2.83681  -25.69194 -35.85124 1.000 42.20898  ? 304 HOH   C O     1 
HETATM 5830 O  O     . HOH   N 6 .   ? -13.38422 0.30187   -35.02733 1.000 36.92352  ? 305 HOH   C O     1 
HETATM 5831 O  O     . HOH   N 6 .   ? 3.87634   -4.52198  -26.39665 1.000 34.95695  ? 306 HOH   C O     1 
HETATM 5832 O  O     . HOH   N 6 .   ? -24.14200 -12.74786 -31.97205 1.000 37.91574  ? 307 HOH   C O     1 
HETATM 5833 O  O     . HOH   N 6 .   ? -7.21739  -13.16021 -41.48519 1.000 34.57880  ? 308 HOH   C O     1 
HETATM 5834 O  O     . HOH   N 6 .   ? 7.12411   -17.81342 -16.13866 1.000 38.42066  ? 309 HOH   C O     1 
HETATM 5835 O  O     . HOH   N 6 .   ? -9.78517  -21.48615 -44.68217 1.000 44.47673  ? 310 HOH   C O     1 
HETATM 5836 O  O     . HOH   N 6 .   ? -11.262   -0.473    -28.586   1.000 44.21402  ? 311 HOH   C O     1 
HETATM 5837 O  O     . HOH   N 6 .   ? -8.20928  -21.98245 -22.98318 1.000 33.62600  ? 312 HOH   C O     1 
HETATM 5838 O  O     . HOH   N 6 .   ? 2.00836   -0.82857  -30.13511 1.000 38.89099  ? 313 HOH   C O     1 
HETATM 5839 O  O     . HOH   N 6 .   ? -2.74695  -28.69854 -37.25898 1.000 44.83373  ? 314 HOH   C O     1 
HETATM 5840 O  O     . HOH   N 6 .   ? -4.53016  -24.59936 -13.46146 1.000 35.59494  ? 315 HOH   C O     1 
HETATM 5841 O  O     . HOH   N 6 .   ? 7.91058   -20.27042 -18.94183 1.000 31.43677  ? 316 HOH   C O     1 
HETATM 5842 O  O     . HOH   N 6 .   ? -7.54249  -19.58760 -4.63780  1.000 45.43695  ? 317 HOH   C O     1 
HETATM 5843 O  O     . HOH   N 6 .   ? 3.63424   -21.90992 -25.58558 1.000 36.64587  ? 318 HOH   C O     1 
HETATM 5844 O  O     . HOH   N 6 .   ? -24.26988 -14.00715 -29.53506 1.000 44.42156  ? 319 HOH   C O     1 
HETATM 5845 O  O     . HOH   N 6 .   ? -9.29154  -13.93124 -37.32532 1.000 28.62812  ? 320 HOH   C O     1 
HETATM 5846 O  O     . HOH   N 6 .   ? -5.07832  -0.60758  -33.45487 1.000 31.84440  ? 321 HOH   C O     1 
HETATM 5847 O  O     . HOH   N 6 .   ? -6.33687  -0.08462  -37.72544 1.000 39.87980  ? 322 HOH   C O     1 
HETATM 5848 O  O     . HOH   N 6 .   ? -18.82385 -8.42192  -15.53320 1.000 41.50419  ? 323 HOH   C O     1 
HETATM 5849 O  O     . HOH   N 6 .   ? -0.79936  -22.98597 -19.23966 1.000 32.53197  ? 324 HOH   C O     1 
HETATM 5850 O  O     . HOH   N 6 .   ? -3.94906  -3.57561  -18.21121 1.000 34.20782  ? 325 HOH   C O     1 
HETATM 5851 O  O     . HOH   N 6 .   ? 10.19616  -8.78350  -27.59716 1.000 30.51942  ? 326 HOH   C O     1 
HETATM 5852 O  O     . HOH   N 6 .   ? 4.01642   -8.58503  -17.18174 1.000 26.73135  ? 327 HOH   C O     1 
HETATM 5853 O  O     . HOH   N 6 .   ? -0.90484  -21.76641 -30.85317 1.000 29.46217  ? 328 HOH   C O     1 
HETATM 5854 O  O     . HOH   N 6 .   ? -15.44530 -16.71060 -31.84600 1.000 30.21343  ? 329 HOH   C O     1 
HETATM 5855 O  O     . HOH   N 6 .   ? -20.79957 -25.01815 -26.76990 1.000 36.66466  ? 330 HOH   C O     1 
HETATM 5856 O  O     . HOH   N 6 .   ? -9.90324  -17.83738 -47.78134 1.000 42.46005  ? 331 HOH   C O     1 
HETATM 5857 O  O     . HOH   N 6 .   ? -10.01262 -12.88068 -44.62748 1.000 34.42429  ? 332 HOH   C O     1 
HETATM 5858 O  O     . HOH   N 6 .   ? -20.40664 -2.32894  -29.68946 1.000 48.86794  ? 333 HOH   C O     1 
HETATM 5859 O  O     . HOH   N 6 .   ? -11.72293 -7.04766  -36.20335 1.000 27.93887  ? 334 HOH   C O     1 
HETATM 5860 O  O     . HOH   N 6 .   ? -10.87685 -19.26689 -10.51438 1.000 37.77310  ? 335 HOH   C O     1 
HETATM 5861 O  O     . HOH   N 6 .   ? -6.12000  -19.46275 -45.32699 1.000 35.73613  ? 336 HOH   C O     1 
HETATM 5862 O  O     . HOH   N 6 .   ? -14.67715 -14.22680 -37.75487 1.000 29.50769  ? 337 HOH   C O     1 
HETATM 5863 O  O     . HOH   N 6 .   ? -10.85416 -3.75090  -21.13797 1.000 37.28376  ? 338 HOH   C O     1 
HETATM 5864 O  O     . HOH   N 6 .   ? -6.24497  -26.64505 -23.59518 1.000 33.73024  ? 339 HOH   C O     1 
HETATM 5865 O  O     . HOH   N 6 .   ? -12.38406 -30.06753 -24.14498 1.000 44.09021  ? 340 HOH   C O     1 
HETATM 5866 O  O     . HOH   N 6 .   ? -24.41901 -17.54352 -35.51338 1.000 40.33243  ? 341 HOH   C O     1 
HETATM 5867 O  O     . HOH   N 6 .   ? -8.84626  -16.51693 -39.91685 1.000 31.07225  ? 342 HOH   C O     1 
HETATM 5868 O  O     . HOH   N 6 .   ? -18.88121 -11.82485 -43.06150 1.000 41.04338  ? 343 HOH   C O     1 
HETATM 5869 O  O     . HOH   N 6 .   ? -5.15874  -23.84351 -25.53395 1.000 30.23253  ? 344 HOH   C O     1 
HETATM 5870 O  O     A HOH   N 6 .   ? -0.60112  -13.02588 -37.01813 0.500 19.08546  ? 345 HOH   C O     1 
HETATM 5871 O  O     B HOH   N 6 .   ? -0.06492  -14.43780 -38.53094 0.500 34.01302  ? 345 HOH   C O     1 
HETATM 5872 O  O     . HOH   N 6 .   ? -28.65730 -20.51040 -26.35704 1.000 44.02041  ? 346 HOH   C O     1 
HETATM 5873 O  O     . HOH   N 6 .   ? -19.77524 -21.05115 -41.33462 1.000 52.99309  ? 347 HOH   C O     1 
HETATM 5874 O  O     . HOH   N 6 .   ? 2.39449   -25.12322 -18.25273 1.000 36.92861  ? 348 HOH   C O     1 
HETATM 5875 O  O     . HOH   N 6 .   ? -13.404   0.411     -38.490   1.000 36.06494  ? 349 HOH   C O     1 
HETATM 5876 O  O     . HOH   N 6 .   ? 0.17845   -2.37930  -21.74942 1.000 35.89356  ? 350 HOH   C O     1 
HETATM 5877 O  O     . HOH   N 6 .   ? 12.13382  -10.80446 -30.74395 1.000 43.18182  ? 351 HOH   C O     1 
HETATM 5878 O  O     . HOH   N 6 .   ? -25.29308 -4.09036  -26.22434 1.000 43.85353  ? 352 HOH   C O     1 
HETATM 5879 O  O     . HOH   N 6 .   ? -2.32304  -4.04037  -39.75367 1.000 45.46303  ? 353 HOH   C O     1 
HETATM 5880 O  O     . HOH   N 6 .   ? -9.411    -5.583    -12.387   1.000 37.24085  ? 354 HOH   C O     1 
HETATM 5881 O  O     . HOH   N 6 .   ? -5.48339  2.88679   -29.13307 1.000 44.49305  ? 355 HOH   C O     1 
HETATM 5882 O  O     . HOH   N 6 .   ? 4.23218   -20.39956 -27.60295 1.000 38.50734  ? 356 HOH   C O     1 
HETATM 5883 O  O     . HOH   N 6 .   ? 2.61608   -23.36345 -22.18117 1.000 33.67625  ? 357 HOH   C O     1 
HETATM 5884 O  O     . HOH   N 6 .   ? 5.46153   -10.88141 -16.18311 1.000 36.41015  ? 358 HOH   C O     1 
HETATM 5885 O  O     . HOH   N 6 .   ? -11.47766 -12.26375 -9.59614  1.000 40.38727  ? 359 HOH   C O     1 
HETATM 5886 O  O     . HOH   N 6 .   ? -27.30751 -14.32606 -25.38352 1.000 41.47607  ? 360 HOH   C O     1 
HETATM 5887 O  O     . HOH   N 6 .   ? -14.50147 -3.02184  -21.67057 1.000 41.67439  ? 361 HOH   C O     1 
HETATM 5888 O  O     . HOH   N 6 .   ? -8.54057  -6.23654  -36.81629 1.000 28.14398  ? 362 HOH   C O     1 
HETATM 5889 O  O     . HOH   N 6 .   ? -14.44407 -6.66778  -35.81944 1.000 33.50099  ? 363 HOH   C O     1 
HETATM 5890 O  O     . HOH   N 6 .   ? 10.36010  -19.94926 -22.53813 1.000 37.31332  ? 364 HOH   C O     1 
HETATM 5891 O  O     . HOH   N 6 .   ? -14.23245 -13.42406 -45.09685 1.000 45.32670  ? 365 HOH   C O     1 
HETATM 5892 O  O     . HOH   N 6 .   ? -1.94883  -4.75396  -19.31328 1.000 35.62687  ? 366 HOH   C O     1 
HETATM 5893 O  O     . HOH   N 6 .   ? -8.75212  -22.88306 -33.02583 1.000 33.36865  ? 367 HOH   C O     1 
HETATM 5894 O  O     . HOH   N 6 .   ? 11.38028  -15.20648 -21.02680 1.000 31.82231  ? 368 HOH   C O     1 
HETATM 5895 O  O     . HOH   N 6 .   ? -11.74997 -2.63220  -30.49486 1.000 35.86187  ? 369 HOH   C O     1 
HETATM 5896 O  O     . HOH   N 6 .   ? -0.27581  -0.65616  -24.93736 1.000 43.22583  ? 370 HOH   C O     1 
HETATM 5897 O  O     . HOH   N 6 .   ? -17.98664 -22.70552 -41.12366 1.000 45.90567  ? 371 HOH   C O     1 
HETATM 5898 O  O     . HOH   N 6 .   ? 2.13572   -28.72584 -29.94101 1.000 49.97354  ? 372 HOH   C O     1 
HETATM 5899 O  O     . HOH   N 6 .   ? -6.22857  -3.46371  -14.21186 1.000 43.90551  ? 373 HOH   C O     1 
HETATM 5900 O  O     . HOH   N 6 .   ? -8.078    -10.694   -8.015    1.000 31.68769  ? 374 HOH   C O     1 
HETATM 5901 O  O     . HOH   N 6 .   ? -12.05724 -5.97096  -11.86822 1.000 40.24143  ? 375 HOH   C O     1 
HETATM 5902 O  O     . HOH   N 6 .   ? 1.85898   -9.32903  -13.35744 1.000 40.88390  ? 376 HOH   C O     1 
HETATM 5903 O  O     . HOH   N 6 .   ? -8.45643  -28.43659 -35.07573 1.000 48.56729  ? 377 HOH   C O     1 
HETATM 5904 O  O     . HOH   N 6 .   ? -2.40956  -7.97251  -11.26241 1.000 38.31306  ? 378 HOH   C O     1 
HETATM 5905 O  O     . HOH   N 6 .   ? -8.00706  -22.26682 -35.82838 1.000 41.68767  ? 379 HOH   C O     1 
HETATM 5906 O  O     . HOH   N 6 .   ? -4.67221  -4.57954  -28.58884 1.000 25.66925  ? 380 HOH   C O     1 
HETATM 5907 O  O     . HOH   N 6 .   ? -1.30540  -16.68918 -38.43362 1.000 42.73987  ? 381 HOH   C O     1 
HETATM 5908 O  O     . HOH   N 6 .   ? 1.47154   -23.80872 -8.00109  1.000 41.60387  ? 382 HOH   C O     1 
HETATM 5909 O  O     . HOH   N 6 .   ? -11.20294 -4.91272  -15.50869 1.000 37.58167  ? 383 HOH   C O     1 
HETATM 5910 O  O     . HOH   N 6 .   ? -17.31714 -24.70700 -21.89545 1.000 35.59287  ? 384 HOH   C O     1 
HETATM 5911 O  O     . HOH   N 6 .   ? -14.08153 -9.95433  -43.58416 1.000 39.43350  ? 385 HOH   C O     1 
HETATM 5912 O  O     . HOH   N 6 .   ? -19.43344 -13.86196 -41.68790 1.000 39.77421  ? 386 HOH   C O     1 
HETATM 5913 O  O     . HOH   N 6 .   ? 4.72745   -22.30670 -30.35572 1.000 44.28063  ? 387 HOH   C O     1 
HETATM 5914 O  O     . HOH   N 6 .   ? -19.43469 -12.27911 -11.98822 1.000 39.50067  ? 388 HOH   C O     1 
HETATM 5915 O  O     . HOH   N 6 .   ? -11.96249 -0.44496  -32.57141 1.000 34.66598  ? 389 HOH   C O     1 
HETATM 5916 O  O     A HOH   N 6 .   ? -6.81451  -1.40491  -40.23529 0.500 28.06382  ? 390 HOH   C O     1 
HETATM 5917 O  O     B HOH   N 6 .   ? -7.67121  -3.02840  -40.51028 0.500 36.95959  ? 390 HOH   C O     1 
HETATM 5918 O  O     . HOH   N 6 .   ? -17.28669 -1.48922  -29.88821 1.000 39.52231  ? 391 HOH   C O     1 
HETATM 5919 O  O     . HOH   N 6 .   ? -27.95034 -11.64194 -24.58317 1.000 51.81421  ? 392 HOH   C O     1 
HETATM 5920 O  O     . HOH   N 6 .   ? -16.17503 -29.13908 -40.23482 1.000 53.33505  ? 393 HOH   C O     1 
HETATM 5921 O  O     . HOH   N 6 .   ? -18.97345 -24.30211 -19.64563 1.000 33.01325  ? 394 HOH   C O     1 
HETATM 5922 O  O     . HOH   N 6 .   ? 11.27629  -18.09797 -23.84806 1.000 41.94585  ? 395 HOH   C O     1 
HETATM 5923 O  O     . HOH   N 6 .   ? -15.06451 -29.68142 -24.50764 1.000 41.47585  ? 396 HOH   C O     1 
HETATM 5924 O  O     . HOH   N 6 .   ? -14.38077 -26.38947 -41.57168 1.000 42.57867  ? 397 HOH   C O     1 
HETATM 5925 O  O     . HOH   N 6 .   ? -3.63408  -26.11120 -25.40260 1.000 41.00091  ? 398 HOH   C O     1 
HETATM 5926 O  O     . HOH   N 6 .   ? -15.745   1.267     -33.946   1.000 48.12651  ? 399 HOH   C O     1 
HETATM 5927 O  O     . HOH   N 6 .   ? -11.48821 0.43895   -40.46193 1.000 35.23304  ? 400 HOH   C O     1 
HETATM 5928 O  O     . HOH   N 6 .   ? -13.43188 -31.02087 -40.65320 1.000 56.37023  ? 401 HOH   C O     1 
HETATM 5929 O  O     . HOH   N 6 .   ? 8.80344   -22.77715 -18.53948 1.000 44.86585  ? 402 HOH   C O     1 
HETATM 5930 O  O     . HOH   N 6 .   ? -4.49821  -27.48005 -13.62401 1.000 46.27664  ? 403 HOH   C O     1 
HETATM 5931 O  O     . HOH   N 6 .   ? -17.75469 -26.94312 -22.35165 1.000 41.84416  ? 404 HOH   C O     1 
HETATM 5932 O  O     . HOH   N 6 .   ? -12.83591 -7.89650  -10.80681 1.000 40.02553  ? 405 HOH   C O     1 
HETATM 5933 O  O     . HOH   N 6 .   ? -2.36205  -28.64578 -11.90190 1.000 51.95414  ? 406 HOH   C O     1 
HETATM 5934 O  O     . HOH   N 6 .   ? -4.672    -16.613   -5.295    1.000 47.78734  ? 407 HOH   C O     1 
HETATM 5935 O  O     . HOH   N 6 .   ? -6.760    -27.628   -3.993    1.000 43.06459  ? 408 HOH   C O     1 
HETATM 5936 O  O     . HOH   N 6 .   ? -10.74629 -30.68745 -20.21120 1.000 51.20985  ? 409 HOH   C O     1 
HETATM 5937 O  O     . HOH   N 6 .   ? 17.34443  -14.10404 -27.43420 1.000 45.86572  ? 410 HOH   C O     1 
HETATM 5938 O  O     . HOH   N 6 .   ? 2.44529   -23.89449 -27.29745 1.000 48.55000  ? 411 HOH   C O     1 
HETATM 5939 O  O     . HOH   N 6 .   ? -0.32318  -25.60654 -19.85105 1.000 53.05066  ? 412 HOH   C O     1 
# 
