data_9BG3
# 
_entry.id   9BG3 
# 
_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   9BG3         pdb_00009bg3 10.2210/pdb9bg3/pdb 
WWPDB D_1000283279 ?            ?                   
# 
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                        9BG3 
_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 
'Bieder, R.'        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 NRas' 19302.918 2   3.6.5.2 Q61K ? ? 
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 non-polymer syn 'CHLORIDE ION' 35.453    1   ?       ?    ? ? 
7 water       nat water 18.015    945 ?       ?    ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Transforming protein N-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 
;SMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGKEEYSAMRDQYMRTGEGFL
CVFAINNSKSFADINLYREQIKRVKDSDDVPMVLVGNKCDLPTRTVDTKQAHELAKSYGIPFIETSAKTRQGVEDAFYTL
VREIRQYRMK
;
;SMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGKEEYSAMRDQYMRTGEGFL
CVFAINNSKSFADINLYREQIKRVKDSDDVPMVLVGNKCDLPTRTVDTKQAHELAKSYGIPFIETSAKTRQGVEDAFYTL
VREIRQYRMK
;
A,B ? 
2 'polypeptide(L)' no no 
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
C,D ? 
# 
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 'CHLORIDE ION' CL    
7 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  GLY 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  LYS 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  SER n 
1 89  LYS n 
1 90  SER n 
1 91  PHE n 
1 92  ALA n 
1 93  ASP n 
1 94  ILE n 
1 95  ASN n 
1 96  LEU 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 ASP 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 THR 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 HIS n 
1 133 GLU n 
1 134 LEU n 
1 135 ALA n 
1 136 LYS 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 GLU 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 GLN n 
1 167 TYR n 
1 168 ARG n 
1 169 MET 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 ? 'NRAS, HRAS1' ? ? ? ? ? ? '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 
CL    non-polymer         . 'CHLORIDE ION' ? 'Cl -1'             35.453  
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  GLY 13  12  12  GLY GLY 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  LYS 62  61  61  LYS LYS 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  SER 88  87  87  SER SER 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  ALA 92  91  91  ALA ALA 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  ASN 95  94  94  ASN ASN A . n 
A 1 96  LEU 96  95  95  LEU LEU 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 ASP 108 107 107 ASP ASP 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 THR 123 122 122 THR THR 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 HIS 132 131 131 HIS HIS A . n 
A 1 133 GLU 133 132 132 GLU GLU 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 LYS 136 135 135 LYS LYS 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 GLU 154 153 153 GLU GLU 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 GLN 166 165 165 GLN GLN A . n 
A 1 167 TYR 167 166 166 TYR TYR A . n 
A 1 168 ARG 168 167 167 ARG ARG A . n 
A 1 169 MET 169 168 168 MET MET A . n 
A 1 170 LYS 170 169 169 LYS LYS A . n 
B 1 1   SER 1   0   ?   ?   ?   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  GLY 13  12  12  GLY GLY 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  LYS 62  61  61  LYS LYS 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  SER 88  87  87  SER SER 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  ALA 92  91  91  ALA ALA 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  ASN 95  94  94  ASN ASN B . n 
B 1 96  LEU 96  95  95  LEU LEU 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 ASP 108 107 107 ASP ASP 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 THR 123 122 122 THR THR 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 HIS 132 131 131 HIS HIS B . n 
B 1 133 GLU 133 132 132 GLU GLU 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 LYS 136 135 135 LYS LYS 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 GLU 154 153 153 GLU GLU 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 GLN 166 165 165 GLN GLN B . n 
B 1 167 TYR 167 166 166 TYR TYR B . n 
B 1 168 ARG 168 167 167 ARG ARG B . n 
B 1 169 MET 169 168 168 MET MET B . n 
B 1 170 LYS 170 169 169 LYS LYS B . n 
C 2 1   SER 1   0   ?   ?   ?   C . n 
C 2 2   MET 2   1   ?   ?   ?   C . n 
C 2 3   VAL 3   2   2   VAL VAL C . n 
C 2 4   ASN 4   3   3   ASN ASN C . n 
C 2 5   PRO 5   4   4   PRO PRO C . n 
C 2 6   THR 6   5   5   THR THR C . n 
C 2 7   VAL 7   6   6   VAL VAL C . n 
C 2 8   PHE 8   7   7   PHE PHE C . n 
C 2 9   PHE 9   8   8   PHE PHE C . n 
C 2 10  ASP 10  9   9   ASP ASP C . n 
C 2 11  ILE 11  10  10  ILE ILE C . n 
C 2 12  ALA 12  11  11  ALA ALA C . n 
C 2 13  VAL 13  12  12  VAL VAL C . n 
C 2 14  ASP 14  13  13  ASP ASP C . n 
C 2 15  GLY 15  14  14  GLY GLY C . n 
C 2 16  GLU 16  15  15  GLU GLU C . n 
C 2 17  PRO 17  16  16  PRO PRO C . n 
C 2 18  LEU 18  17  17  LEU LEU C . n 
C 2 19  GLY 19  18  18  GLY GLY C . n 
C 2 20  ARG 20  19  19  ARG ARG C . n 
C 2 21  VAL 21  20  20  VAL VAL C . n 
C 2 22  SER 22  21  21  SER SER C . n 
C 2 23  PHE 23  22  22  PHE PHE C . n 
C 2 24  GLU 24  23  23  GLU GLU C . n 
C 2 25  LEU 25  24  24  LEU LEU C . n 
C 2 26  PHE 26  25  25  PHE PHE C . n 
C 2 27  ALA 27  26  26  ALA ALA C . n 
C 2 28  ASP 28  27  27  ASP ASP C . n 
C 2 29  LYS 29  28  28  LYS LYS C . n 
C 2 30  VAL 30  29  29  VAL VAL C . n 
C 2 31  PRO 31  30  30  PRO PRO C . n 
C 2 32  LYS 32  31  31  LYS LYS C . n 
C 2 33  THR 33  32  32  THR THR C . n 
C 2 34  ALA 34  33  33  ALA ALA C . n 
C 2 35  GLU 35  34  34  GLU GLU C . n 
C 2 36  ASN 36  35  35  ASN ASN C . n 
C 2 37  PHE 37  36  36  PHE PHE C . n 
C 2 38  ARG 38  37  37  ARG ARG C . n 
C 2 39  ALA 39  38  38  ALA ALA C . n 
C 2 40  LEU 40  39  39  LEU LEU C . n 
C 2 41  SER 41  40  40  SER SER C . n 
C 2 42  THR 42  41  41  THR THR C . n 
C 2 43  GLY 43  42  42  GLY GLY C . n 
C 2 44  GLU 44  43  43  GLU GLU C . n 
C 2 45  LYS 45  44  44  LYS LYS C . n 
C 2 46  GLY 46  45  45  GLY GLY C . n 
C 2 47  PHE 47  46  46  PHE PHE C . n 
C 2 48  GLY 48  47  47  GLY GLY C . n 
C 2 49  TYR 49  48  48  TYR TYR C . n 
C 2 50  LYS 50  49  49  LYS LYS C . n 
C 2 51  GLY 51  50  50  GLY GLY C . n 
C 2 52  SER 52  51  51  SER SER C . n 
C 2 53  CYS 53  52  52  CYS CYS C . n 
C 2 54  PHE 54  53  53  PHE PHE C . n 
C 2 55  HIS 55  54  54  HIS HIS C . n 
C 2 56  ARG 56  55  55  ARG ARG C . n 
C 2 57  ILE 57  56  56  ILE ILE C . n 
C 2 58  ILE 58  57  57  ILE ILE C . n 
C 2 59  PRO 59  58  58  PRO PRO C . n 
C 2 60  GLY 60  59  59  GLY GLY C . n 
C 2 61  PHE 61  60  60  PHE PHE C . n 
C 2 62  MET 62  61  61  MET MET C . n 
C 2 63  CYS 63  62  62  CYS CYS C . n 
C 2 64  GLN 64  63  63  GLN GLN C . n 
C 2 65  GLY 65  64  64  GLY GLY C . n 
C 2 66  GLY 66  65  65  GLY GLY C . n 
C 2 67  ASP 67  66  66  ASP ASP C . n 
C 2 68  PHE 68  67  67  PHE PHE C . n 
C 2 69  THR 69  68  68  THR THR C . n 
C 2 70  ARG 70  69  69  ARG ARG C . n 
C 2 71  HIS 71  70  70  HIS HIS C . n 
C 2 72  ASN 72  71  71  ASN ASN C . n 
C 2 73  GLY 73  72  72  GLY GLY C . n 
C 2 74  THR 74  73  73  THR THR C . n 
C 2 75  GLY 75  74  74  GLY GLY C . n 
C 2 76  GLY 76  75  75  GLY GLY C . n 
C 2 77  LYS 77  76  76  LYS LYS C . n 
C 2 78  SER 78  77  77  SER SER C . n 
C 2 79  ILE 79  78  78  ILE ILE C . n 
C 2 80  TYR 80  79  79  TYR TYR C . n 
C 2 81  GLY 81  80  80  GLY GLY C . n 
C 2 82  GLU 82  81  81  GLU GLU C . n 
C 2 83  LYS 83  82  82  LYS LYS C . n 
C 2 84  PHE 84  83  83  PHE PHE C . n 
C 2 85  GLU 85  84  84  GLU GLU C . n 
C 2 86  ASP 86  85  85  ASP ASP C . n 
C 2 87  GLU 87  86  86  GLU GLU C . n 
C 2 88  ASN 88  87  87  ASN ASN C . n 
C 2 89  PHE 89  88  88  PHE PHE C . n 
C 2 90  ILE 90  89  89  ILE ILE C . n 
C 2 91  LEU 91  90  90  LEU LEU C . n 
C 2 92  LYS 92  91  91  LYS LYS C . n 
C 2 93  HIS 93  92  92  HIS HIS C . n 
C 2 94  THR 94  93  93  THR THR C . n 
C 2 95  GLY 95  94  94  GLY GLY C . n 
C 2 96  PRO 96  95  95  PRO PRO C . n 
C 2 97  GLY 97  96  96  GLY GLY C . n 
C 2 98  ILE 98  97  97  ILE ILE C . n 
C 2 99  LEU 99  98  98  LEU LEU C . n 
C 2 100 SER 100 99  99  SER SER C . n 
C 2 101 MET 101 100 100 MET MET C . n 
C 2 102 ALA 102 101 101 ALA ALA C . n 
C 2 103 ASN 103 102 102 ASN ASN C . n 
C 2 104 ALA 104 103 103 ALA ALA C . n 
C 2 105 GLY 105 104 104 GLY GLY C . n 
C 2 106 PRO 106 105 105 PRO PRO C . n 
C 2 107 ASN 107 106 106 ASN ASN C . n 
C 2 108 THR 108 107 107 THR THR C . n 
C 2 109 ASN 109 108 108 ASN ASN C . n 
C 2 110 GLY 110 109 109 GLY GLY C . n 
C 2 111 SER 111 110 110 SER SER C . n 
C 2 112 GLN 112 111 111 GLN GLN C . n 
C 2 113 PHE 113 112 112 PHE PHE C . n 
C 2 114 PHE 114 113 113 PHE PHE C . n 
C 2 115 ILE 115 114 114 ILE ILE C . n 
C 2 116 CYS 116 115 115 CYS CYS C . n 
C 2 117 THR 117 116 116 THR THR C . n 
C 2 118 ALA 118 117 117 ALA ALA C . n 
C 2 119 LYS 119 118 118 LYS LYS C . n 
C 2 120 THR 120 119 119 THR THR C . n 
C 2 121 GLU 121 120 120 GLU GLU C . n 
C 2 122 TRP 122 121 121 TRP TRP C . n 
C 2 123 LEU 123 122 122 LEU LEU C . n 
C 2 124 ASP 124 123 123 ASP ASP C . n 
C 2 125 GLY 125 124 124 GLY GLY C . n 
C 2 126 LYS 126 125 125 LYS LYS C . n 
C 2 127 HIS 127 126 126 HIS HIS C . n 
C 2 128 VAL 128 127 127 VAL VAL C . n 
C 2 129 VAL 129 128 128 VAL VAL C . n 
C 2 130 PHE 130 129 129 PHE PHE C . n 
C 2 131 GLY 131 130 130 GLY GLY C . n 
C 2 132 LYS 132 131 131 LYS LYS C . n 
C 2 133 VAL 133 132 132 VAL VAL C . n 
C 2 134 LYS 134 133 133 LYS LYS C . n 
C 2 135 GLU 135 134 134 GLU GLU C . n 
C 2 136 GLY 136 135 135 GLY GLY C . n 
C 2 137 MET 137 136 136 MET MET C . n 
C 2 138 ASN 138 137 137 ASN ASN C . n 
C 2 139 ILE 139 138 138 ILE ILE C . n 
C 2 140 VAL 140 139 139 VAL VAL C . n 
C 2 141 GLU 141 140 140 GLU GLU C . n 
C 2 142 ALA 142 141 141 ALA ALA C . n 
C 2 143 MET 143 142 142 MET MET C . n 
C 2 144 GLU 144 143 143 GLU GLU C . n 
C 2 145 ARG 145 144 144 ARG ARG C . n 
C 2 146 PHE 146 145 145 PHE PHE C . n 
C 2 147 GLY 147 146 146 GLY GLY C . n 
C 2 148 SER 148 147 147 SER SER C . n 
C 2 149 ARG 149 148 148 ARG ARG C . n 
C 2 150 ASN 150 149 149 ASN ASN C . n 
C 2 151 GLY 151 150 150 GLY GLY C . n 
C 2 152 LYS 152 151 151 LYS LYS C . n 
C 2 153 THR 153 152 152 THR THR C . n 
C 2 154 SER 154 153 153 SER SER C . n 
C 2 155 LYS 155 154 154 LYS LYS C . n 
C 2 156 LYS 156 155 155 LYS LYS C . n 
C 2 157 ILE 157 156 156 ILE ILE C . n 
C 2 158 THR 158 157 157 THR THR C . n 
C 2 159 ILE 159 158 158 ILE ILE C . n 
C 2 160 ALA 160 159 159 ALA ALA C . n 
C 2 161 ASP 161 160 160 ASP ASP C . n 
C 2 162 CYS 162 161 161 CYS CYS C . n 
C 2 163 GLY 163 162 162 GLY GLY C . n 
C 2 164 GLN 164 163 163 GLN GLN C . n 
C 2 165 LEU 165 164 164 LEU LEU C . n 
C 2 166 GLU 166 165 165 GLU GLU C . n 
D 2 1   SER 1   0   ?   ?   ?   D . n 
D 2 2   MET 2   1   ?   ?   ?   D . n 
D 2 3   VAL 3   2   2   VAL VAL D . n 
D 2 4   ASN 4   3   3   ASN ASN D . n 
D 2 5   PRO 5   4   4   PRO PRO D . n 
D 2 6   THR 6   5   5   THR THR D . n 
D 2 7   VAL 7   6   6   VAL VAL D . n 
D 2 8   PHE 8   7   7   PHE PHE D . n 
D 2 9   PHE 9   8   8   PHE PHE D . n 
D 2 10  ASP 10  9   9   ASP ASP D . n 
D 2 11  ILE 11  10  10  ILE ILE D . n 
D 2 12  ALA 12  11  11  ALA ALA D . n 
D 2 13  VAL 13  12  12  VAL VAL D . n 
D 2 14  ASP 14  13  13  ASP ASP D . n 
D 2 15  GLY 15  14  14  GLY GLY D . n 
D 2 16  GLU 16  15  15  GLU GLU D . n 
D 2 17  PRO 17  16  16  PRO PRO D . n 
D 2 18  LEU 18  17  17  LEU LEU D . n 
D 2 19  GLY 19  18  18  GLY GLY D . n 
D 2 20  ARG 20  19  19  ARG ARG D . n 
D 2 21  VAL 21  20  20  VAL VAL D . n 
D 2 22  SER 22  21  21  SER SER D . n 
D 2 23  PHE 23  22  22  PHE PHE D . n 
D 2 24  GLU 24  23  23  GLU GLU D . n 
D 2 25  LEU 25  24  24  LEU LEU D . n 
D 2 26  PHE 26  25  25  PHE PHE D . n 
D 2 27  ALA 27  26  26  ALA ALA D . n 
D 2 28  ASP 28  27  27  ASP ASP D . n 
D 2 29  LYS 29  28  28  LYS LYS D . n 
D 2 30  VAL 30  29  29  VAL VAL D . n 
D 2 31  PRO 31  30  30  PRO PRO D . n 
D 2 32  LYS 32  31  31  LYS LYS D . n 
D 2 33  THR 33  32  32  THR THR D . n 
D 2 34  ALA 34  33  33  ALA ALA D . n 
D 2 35  GLU 35  34  34  GLU GLU D . n 
D 2 36  ASN 36  35  35  ASN ASN D . n 
D 2 37  PHE 37  36  36  PHE PHE D . n 
D 2 38  ARG 38  37  37  ARG ARG D . n 
D 2 39  ALA 39  38  38  ALA ALA D . n 
D 2 40  LEU 40  39  39  LEU LEU D . n 
D 2 41  SER 41  40  40  SER SER D . n 
D 2 42  THR 42  41  41  THR THR D . n 
D 2 43  GLY 43  42  42  GLY GLY D . n 
D 2 44  GLU 44  43  43  GLU GLU D . n 
D 2 45  LYS 45  44  44  LYS LYS D . n 
D 2 46  GLY 46  45  45  GLY GLY D . n 
D 2 47  PHE 47  46  46  PHE PHE D . n 
D 2 48  GLY 48  47  47  GLY GLY D . n 
D 2 49  TYR 49  48  48  TYR TYR D . n 
D 2 50  LYS 50  49  49  LYS LYS D . n 
D 2 51  GLY 51  50  50  GLY GLY D . n 
D 2 52  SER 52  51  51  SER SER D . n 
D 2 53  CYS 53  52  52  CYS CYS D . n 
D 2 54  PHE 54  53  53  PHE PHE D . n 
D 2 55  HIS 55  54  54  HIS HIS D . n 
D 2 56  ARG 56  55  55  ARG ARG D . n 
D 2 57  ILE 57  56  56  ILE ILE D . n 
D 2 58  ILE 58  57  57  ILE ILE D . n 
D 2 59  PRO 59  58  58  PRO PRO D . n 
D 2 60  GLY 60  59  59  GLY GLY D . n 
D 2 61  PHE 61  60  60  PHE PHE D . n 
D 2 62  MET 62  61  61  MET MET D . n 
D 2 63  CYS 63  62  62  CYS CYS D . n 
D 2 64  GLN 64  63  63  GLN GLN D . n 
D 2 65  GLY 65  64  64  GLY GLY D . n 
D 2 66  GLY 66  65  65  GLY GLY D . n 
D 2 67  ASP 67  66  66  ASP ASP D . n 
D 2 68  PHE 68  67  67  PHE PHE D . n 
D 2 69  THR 69  68  68  THR THR D . n 
D 2 70  ARG 70  69  69  ARG ARG D . n 
D 2 71  HIS 71  70  70  HIS HIS D . n 
D 2 72  ASN 72  71  71  ASN ASN D . n 
D 2 73  GLY 73  72  72  GLY GLY D . n 
D 2 74  THR 74  73  73  THR THR D . n 
D 2 75  GLY 75  74  74  GLY GLY D . n 
D 2 76  GLY 76  75  75  GLY GLY D . n 
D 2 77  LYS 77  76  76  LYS LYS D . n 
D 2 78  SER 78  77  77  SER SER D . n 
D 2 79  ILE 79  78  78  ILE ILE D . n 
D 2 80  TYR 80  79  79  TYR TYR D . n 
D 2 81  GLY 81  80  80  GLY GLY D . n 
D 2 82  GLU 82  81  81  GLU GLU D . n 
D 2 83  LYS 83  82  82  LYS LYS D . n 
D 2 84  PHE 84  83  83  PHE PHE D . n 
D 2 85  GLU 85  84  84  GLU GLU D . n 
D 2 86  ASP 86  85  85  ASP ASP D . n 
D 2 87  GLU 87  86  86  GLU GLU D . n 
D 2 88  ASN 88  87  87  ASN ASN D . n 
D 2 89  PHE 89  88  88  PHE PHE D . n 
D 2 90  ILE 90  89  89  ILE ILE D . n 
D 2 91  LEU 91  90  90  LEU LEU D . n 
D 2 92  LYS 92  91  91  LYS LYS D . n 
D 2 93  HIS 93  92  92  HIS HIS D . n 
D 2 94  THR 94  93  93  THR THR D . n 
D 2 95  GLY 95  94  94  GLY GLY D . n 
D 2 96  PRO 96  95  95  PRO PRO D . n 
D 2 97  GLY 97  96  96  GLY GLY D . n 
D 2 98  ILE 98  97  97  ILE ILE D . n 
D 2 99  LEU 99  98  98  LEU LEU D . n 
D 2 100 SER 100 99  99  SER SER D . n 
D 2 101 MET 101 100 100 MET MET D . n 
D 2 102 ALA 102 101 101 ALA ALA D . n 
D 2 103 ASN 103 102 102 ASN ASN D . n 
D 2 104 ALA 104 103 103 ALA ALA D . n 
D 2 105 GLY 105 104 104 GLY GLY D . n 
D 2 106 PRO 106 105 105 PRO PRO D . n 
D 2 107 ASN 107 106 106 ASN ASN D . n 
D 2 108 THR 108 107 107 THR THR D . n 
D 2 109 ASN 109 108 108 ASN ASN D . n 
D 2 110 GLY 110 109 109 GLY GLY D . n 
D 2 111 SER 111 110 110 SER SER D . n 
D 2 112 GLN 112 111 111 GLN GLN D . n 
D 2 113 PHE 113 112 112 PHE PHE D . n 
D 2 114 PHE 114 113 113 PHE PHE D . n 
D 2 115 ILE 115 114 114 ILE ILE D . n 
D 2 116 CYS 116 115 115 CYS CYS D . n 
D 2 117 THR 117 116 116 THR THR D . n 
D 2 118 ALA 118 117 117 ALA ALA D . n 
D 2 119 LYS 119 118 118 LYS LYS D . n 
D 2 120 THR 120 119 119 THR THR D . n 
D 2 121 GLU 121 120 120 GLU GLU D . n 
D 2 122 TRP 122 121 121 TRP TRP D . n 
D 2 123 LEU 123 122 122 LEU LEU D . n 
D 2 124 ASP 124 123 123 ASP ASP D . n 
D 2 125 GLY 125 124 124 GLY GLY D . n 
D 2 126 LYS 126 125 125 LYS LYS D . n 
D 2 127 HIS 127 126 126 HIS HIS D . n 
D 2 128 VAL 128 127 127 VAL VAL D . n 
D 2 129 VAL 129 128 128 VAL VAL D . n 
D 2 130 PHE 130 129 129 PHE PHE D . n 
D 2 131 GLY 131 130 130 GLY GLY D . n 
D 2 132 LYS 132 131 131 LYS LYS D . n 
D 2 133 VAL 133 132 132 VAL VAL D . n 
D 2 134 LYS 134 133 133 LYS LYS D . n 
D 2 135 GLU 135 134 134 GLU GLU D . n 
D 2 136 GLY 136 135 135 GLY GLY D . n 
D 2 137 MET 137 136 136 MET MET D . n 
D 2 138 ASN 138 137 137 ASN ASN D . n 
D 2 139 ILE 139 138 138 ILE ILE D . n 
D 2 140 VAL 140 139 139 VAL VAL D . n 
D 2 141 GLU 141 140 140 GLU GLU D . n 
D 2 142 ALA 142 141 141 ALA ALA D . n 
D 2 143 MET 143 142 142 MET MET D . n 
D 2 144 GLU 144 143 143 GLU GLU D . n 
D 2 145 ARG 145 144 144 ARG ARG D . n 
D 2 146 PHE 146 145 145 PHE PHE D . n 
D 2 147 GLY 147 146 146 GLY GLY D . n 
D 2 148 SER 148 147 147 SER SER D . n 
D 2 149 ARG 149 148 148 ARG ARG D . n 
D 2 150 ASN 150 149 149 ASN ASN D . n 
D 2 151 GLY 151 150 150 GLY GLY D . n 
D 2 152 LYS 152 151 151 LYS LYS D . n 
D 2 153 THR 153 152 152 THR THR D . n 
D 2 154 SER 154 153 153 SER SER D . n 
D 2 155 LYS 155 154 154 LYS LYS D . n 
D 2 156 LYS 156 155 155 LYS LYS D . n 
D 2 157 ILE 157 156 156 ILE ILE D . n 
D 2 158 THR 158 157 157 THR THR D . n 
D 2 159 ILE 159 158 158 ILE ILE D . n 
D 2 160 ALA 160 159 159 ALA ALA D . n 
D 2 161 ASP 161 160 160 ASP ASP D . n 
D 2 162 CYS 162 161 161 CYS CYS D . n 
D 2 163 GLY 163 162 162 GLY GLY D . n 
D 2 164 GLN 164 163 163 GLN GLN D . n 
D 2 165 LEU 165 164 164 LEU LEU D . n 
D 2 166 GLU 166 165 165 GLU GLU D . 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 C . 
J 6 CL    1   202 1    CL    CL  C . 
K 5 A1AHB 1   201 6236 A1AHB RMC D . 
L 7 HOH   1   301 367  HOH   HOH A . 
L 7 HOH   2   302 973  HOH   HOH A . 
L 7 HOH   3   303 494  HOH   HOH A . 
L 7 HOH   4   304 126  HOH   HOH A . 
L 7 HOH   5   305 238  HOH   HOH A . 
L 7 HOH   6   306 399  HOH   HOH A . 
L 7 HOH   7   307 715  HOH   HOH A . 
L 7 HOH   8   308 797  HOH   HOH A . 
L 7 HOH   9   309 627  HOH   HOH A . 
L 7 HOH   10  310 91   HOH   HOH A . 
L 7 HOH   11  311 94   HOH   HOH A . 
L 7 HOH   12  312 944  HOH   HOH A . 
L 7 HOH   13  313 90   HOH   HOH A . 
L 7 HOH   14  314 860  HOH   HOH A . 
L 7 HOH   15  315 340  HOH   HOH A . 
L 7 HOH   16  316 709  HOH   HOH A . 
L 7 HOH   17  317 309  HOH   HOH A . 
L 7 HOH   18  318 207  HOH   HOH A . 
L 7 HOH   19  319 373  HOH   HOH A . 
L 7 HOH   20  320 710  HOH   HOH A . 
L 7 HOH   21  321 556  HOH   HOH A . 
L 7 HOH   22  322 770  HOH   HOH A . 
L 7 HOH   23  323 347  HOH   HOH A . 
L 7 HOH   24  324 2    HOH   HOH A . 
L 7 HOH   25  325 65   HOH   HOH A . 
L 7 HOH   26  326 304  HOH   HOH A . 
L 7 HOH   27  327 170  HOH   HOH A . 
L 7 HOH   28  328 474  HOH   HOH A . 
L 7 HOH   29  329 613  HOH   HOH A . 
L 7 HOH   30  330 1010 HOH   HOH A . 
L 7 HOH   31  331 158  HOH   HOH A . 
L 7 HOH   32  332 122  HOH   HOH A . 
L 7 HOH   33  333 454  HOH   HOH A . 
L 7 HOH   34  334 341  HOH   HOH A . 
L 7 HOH   35  335 286  HOH   HOH A . 
L 7 HOH   36  336 674  HOH   HOH A . 
L 7 HOH   37  337 620  HOH   HOH A . 
L 7 HOH   38  338 441  HOH   HOH A . 
L 7 HOH   39  339 203  HOH   HOH A . 
L 7 HOH   40  340 387  HOH   HOH A . 
L 7 HOH   41  341 792  HOH   HOH A . 
L 7 HOH   42  342 162  HOH   HOH A . 
L 7 HOH   43  343 379  HOH   HOH A . 
L 7 HOH   44  344 363  HOH   HOH A . 
L 7 HOH   45  345 688  HOH   HOH A . 
L 7 HOH   46  346 933  HOH   HOH A . 
L 7 HOH   47  347 423  HOH   HOH A . 
L 7 HOH   48  348 280  HOH   HOH A . 
L 7 HOH   49  349 163  HOH   HOH A . 
L 7 HOH   50  350 471  HOH   HOH A . 
L 7 HOH   51  351 144  HOH   HOH A . 
L 7 HOH   52  352 86   HOH   HOH A . 
L 7 HOH   53  353 245  HOH   HOH A . 
L 7 HOH   54  354 906  HOH   HOH A . 
L 7 HOH   55  355 8    HOH   HOH A . 
L 7 HOH   56  356 662  HOH   HOH A . 
L 7 HOH   57  357 533  HOH   HOH A . 
L 7 HOH   58  358 54   HOH   HOH A . 
L 7 HOH   59  359 1004 HOH   HOH A . 
L 7 HOH   60  360 598  HOH   HOH A . 
L 7 HOH   61  361 251  HOH   HOH A . 
L 7 HOH   62  362 405  HOH   HOH A . 
L 7 HOH   63  363 242  HOH   HOH A . 
L 7 HOH   64  364 278  HOH   HOH A . 
L 7 HOH   65  365 209  HOH   HOH A . 
L 7 HOH   66  366 121  HOH   HOH A . 
L 7 HOH   67  367 378  HOH   HOH A . 
L 7 HOH   68  368 1    HOH   HOH A . 
L 7 HOH   69  369 95   HOH   HOH A . 
L 7 HOH   70  370 132  HOH   HOH A . 
L 7 HOH   71  371 306  HOH   HOH A . 
L 7 HOH   72  372 742  HOH   HOH A . 
L 7 HOH   73  373 183  HOH   HOH A . 
L 7 HOH   74  374 99   HOH   HOH A . 
L 7 HOH   75  375 161  HOH   HOH A . 
L 7 HOH   76  376 215  HOH   HOH A . 
L 7 HOH   77  377 83   HOH   HOH A . 
L 7 HOH   78  378 753  HOH   HOH A . 
L 7 HOH   79  379 56   HOH   HOH A . 
L 7 HOH   80  380 388  HOH   HOH A . 
L 7 HOH   81  381 196  HOH   HOH A . 
L 7 HOH   82  382 58   HOH   HOH A . 
L 7 HOH   83  383 567  HOH   HOH A . 
L 7 HOH   84  384 919  HOH   HOH A . 
L 7 HOH   85  385 641  HOH   HOH A . 
L 7 HOH   86  386 118  HOH   HOH A . 
L 7 HOH   87  387 244  HOH   HOH A . 
L 7 HOH   88  388 1031 HOH   HOH A . 
L 7 HOH   89  389 17   HOH   HOH A . 
L 7 HOH   90  390 664  HOH   HOH A . 
L 7 HOH   91  391 300  HOH   HOH A . 
L 7 HOH   92  392 712  HOH   HOH A . 
L 7 HOH   93  393 952  HOH   HOH A . 
L 7 HOH   94  394 22   HOH   HOH A . 
L 7 HOH   95  395 345  HOH   HOH A . 
L 7 HOH   96  396 630  HOH   HOH A . 
L 7 HOH   97  397 611  HOH   HOH A . 
L 7 HOH   98  398 195  HOH   HOH A . 
L 7 HOH   99  399 947  HOH   HOH A . 
L 7 HOH   100 400 247  HOH   HOH A . 
L 7 HOH   101 401 343  HOH   HOH A . 
L 7 HOH   102 402 9    HOH   HOH A . 
L 7 HOH   103 403 213  HOH   HOH A . 
L 7 HOH   104 404 811  HOH   HOH A . 
L 7 HOH   105 405 130  HOH   HOH A . 
L 7 HOH   106 406 591  HOH   HOH A . 
L 7 HOH   107 407 421  HOH   HOH A . 
L 7 HOH   108 408 227  HOH   HOH A . 
L 7 HOH   109 409 786  HOH   HOH A . 
L 7 HOH   110 410 426  HOH   HOH A . 
L 7 HOH   111 411 322  HOH   HOH A . 
L 7 HOH   112 412 769  HOH   HOH A . 
L 7 HOH   113 413 942  HOH   HOH A . 
L 7 HOH   114 414 16   HOH   HOH A . 
L 7 HOH   115 415 868  HOH   HOH A . 
L 7 HOH   116 416 427  HOH   HOH A . 
L 7 HOH   117 417 1003 HOH   HOH A . 
L 7 HOH   118 418 653  HOH   HOH A . 
L 7 HOH   119 419 407  HOH   HOH A . 
L 7 HOH   120 420 873  HOH   HOH A . 
L 7 HOH   121 421 826  HOH   HOH A . 
L 7 HOH   122 422 218  HOH   HOH A . 
L 7 HOH   123 423 382  HOH   HOH A . 
L 7 HOH   124 424 303  HOH   HOH A . 
L 7 HOH   125 425 1008 HOH   HOH A . 
L 7 HOH   126 426 917  HOH   HOH A . 
L 7 HOH   127 427 338  HOH   HOH A . 
L 7 HOH   128 428 375  HOH   HOH A . 
L 7 HOH   129 429 261  HOH   HOH A . 
L 7 HOH   130 430 1005 HOH   HOH A . 
L 7 HOH   131 431 133  HOH   HOH A . 
L 7 HOH   132 432 150  HOH   HOH A . 
L 7 HOH   133 433 756  HOH   HOH A . 
L 7 HOH   134 434 394  HOH   HOH A . 
L 7 HOH   135 435 182  HOH   HOH A . 
L 7 HOH   136 436 371  HOH   HOH A . 
L 7 HOH   137 437 76   HOH   HOH A . 
L 7 HOH   138 438 469  HOH   HOH A . 
L 7 HOH   139 439 588  HOH   HOH A . 
L 7 HOH   140 440 650  HOH   HOH A . 
L 7 HOH   141 441 173  HOH   HOH A . 
L 7 HOH   142 442 544  HOH   HOH A . 
L 7 HOH   143 443 176  HOH   HOH A . 
L 7 HOH   144 444 185  HOH   HOH A . 
L 7 HOH   145 445 384  HOH   HOH A . 
L 7 HOH   146 446 308  HOH   HOH A . 
L 7 HOH   147 447 257  HOH   HOH A . 
L 7 HOH   148 448 346  HOH   HOH A . 
L 7 HOH   149 449 503  HOH   HOH A . 
L 7 HOH   150 450 727  HOH   HOH A . 
L 7 HOH   151 451 974  HOH   HOH A . 
L 7 HOH   152 452 457  HOH   HOH A . 
L 7 HOH   153 453 230  HOH   HOH A . 
L 7 HOH   154 454 178  HOH   HOH A . 
L 7 HOH   155 455 127  HOH   HOH A . 
L 7 HOH   156 456 191  HOH   HOH A . 
L 7 HOH   157 457 609  HOH   HOH A . 
L 7 HOH   158 458 802  HOH   HOH A . 
L 7 HOH   159 459 749  HOH   HOH A . 
L 7 HOH   160 460 97   HOH   HOH A . 
L 7 HOH   161 461 444  HOH   HOH A . 
L 7 HOH   162 462 397  HOH   HOH A . 
L 7 HOH   163 463 428  HOH   HOH A . 
L 7 HOH   164 464 210  HOH   HOH A . 
L 7 HOH   165 465 180  HOH   HOH A . 
L 7 HOH   166 466 381  HOH   HOH A . 
L 7 HOH   167 467 390  HOH   HOH A . 
L 7 HOH   168 468 768  HOH   HOH A . 
L 7 HOH   169 469 228  HOH   HOH A . 
L 7 HOH   170 470 732  HOH   HOH A . 
L 7 HOH   171 471 849  HOH   HOH A . 
L 7 HOH   172 472 694  HOH   HOH A . 
L 7 HOH   173 473 360  HOH   HOH A . 
L 7 HOH   174 474 895  HOH   HOH A . 
L 7 HOH   175 475 865  HOH   HOH A . 
L 7 HOH   176 476 233  HOH   HOH A . 
L 7 HOH   177 477 1033 HOH   HOH A . 
L 7 HOH   178 478 724  HOH   HOH A . 
L 7 HOH   179 479 269  HOH   HOH A . 
L 7 HOH   180 480 364  HOH   HOH A . 
L 7 HOH   181 481 521  HOH   HOH A . 
L 7 HOH   182 482 475  HOH   HOH A . 
L 7 HOH   183 483 519  HOH   HOH A . 
L 7 HOH   184 484 714  HOH   HOH A . 
L 7 HOH   185 485 113  HOH   HOH A . 
L 7 HOH   186 486 685  HOH   HOH A . 
L 7 HOH   187 487 971  HOH   HOH A . 
L 7 HOH   188 488 703  HOH   HOH A . 
L 7 HOH   189 489 635  HOH   HOH A . 
L 7 HOH   190 490 353  HOH   HOH A . 
L 7 HOH   191 491 201  HOH   HOH A . 
L 7 HOH   192 492 608  HOH   HOH A . 
L 7 HOH   193 493 953  HOH   HOH A . 
L 7 HOH   194 494 931  HOH   HOH A . 
L 7 HOH   195 495 169  HOH   HOH A . 
L 7 HOH   196 496 838  HOH   HOH A . 
L 7 HOH   197 497 156  HOH   HOH A . 
L 7 HOH   198 498 645  HOH   HOH A . 
L 7 HOH   199 499 736  HOH   HOH A . 
L 7 HOH   200 500 982  HOH   HOH A . 
L 7 HOH   201 501 794  HOH   HOH A . 
L 7 HOH   202 502 859  HOH   HOH A . 
L 7 HOH   203 503 744  HOH   HOH A . 
L 7 HOH   204 504 689  HOH   HOH A . 
L 7 HOH   205 505 833  HOH   HOH A . 
L 7 HOH   206 506 869  HOH   HOH A . 
L 7 HOH   207 507 532  HOH   HOH A . 
L 7 HOH   208 508 542  HOH   HOH A . 
L 7 HOH   209 509 107  HOH   HOH A . 
L 7 HOH   210 510 893  HOH   HOH A . 
L 7 HOH   211 511 995  HOH   HOH A . 
L 7 HOH   212 512 396  HOH   HOH A . 
L 7 HOH   213 513 443  HOH   HOH A . 
L 7 HOH   214 514 604  HOH   HOH A . 
L 7 HOH   215 515 660  HOH   HOH A . 
L 7 HOH   216 516 1032 HOH   HOH A . 
L 7 HOH   217 517 929  HOH   HOH A . 
L 7 HOH   218 518 740  HOH   HOH A . 
L 7 HOH   219 519 465  HOH   HOH A . 
L 7 HOH   220 520 723  HOH   HOH A . 
L 7 HOH   221 521 972  HOH   HOH A . 
L 7 HOH   222 522 866  HOH   HOH A . 
L 7 HOH   223 523 412  HOH   HOH A . 
L 7 HOH   224 524 202  HOH   HOH A . 
L 7 HOH   225 525 526  HOH   HOH A . 
L 7 HOH   226 526 711  HOH   HOH A . 
L 7 HOH   227 527 614  HOH   HOH A . 
L 7 HOH   228 528 632  HOH   HOH A . 
L 7 HOH   229 529 1007 HOH   HOH A . 
L 7 HOH   230 530 733  HOH   HOH A . 
L 7 HOH   231 531 834  HOH   HOH A . 
L 7 HOH   232 532 539  HOH   HOH A . 
L 7 HOH   233 533 684  HOH   HOH A . 
L 7 HOH   234 534 828  HOH   HOH A . 
L 7 HOH   235 535 619  HOH   HOH A . 
L 7 HOH   236 536 433  HOH   HOH A . 
L 7 HOH   237 537 988  HOH   HOH A . 
L 7 HOH   238 538 692  HOH   HOH A . 
L 7 HOH   239 539 634  HOH   HOH A . 
L 7 HOH   240 540 326  HOH   HOH A . 
L 7 HOH   241 541 966  HOH   HOH A . 
L 7 HOH   242 542 167  HOH   HOH A . 
L 7 HOH   243 543 579  HOH   HOH A . 
L 7 HOH   244 544 1034 HOH   HOH A . 
L 7 HOH   245 545 447  HOH   HOH A . 
L 7 HOH   246 546 505  HOH   HOH A . 
L 7 HOH   247 547 991  HOH   HOH A . 
L 7 HOH   248 548 841  HOH   HOH A . 
L 7 HOH   249 549 1000 HOH   HOH A . 
L 7 HOH   250 550 651  HOH   HOH A . 
L 7 HOH   251 551 639  HOH   HOH A . 
L 7 HOH   252 552 506  HOH   HOH A . 
L 7 HOH   253 553 803  HOH   HOH A . 
L 7 HOH   254 554 669  HOH   HOH A . 
L 7 HOH   255 555 901  HOH   HOH A . 
L 7 HOH   256 556 600  HOH   HOH A . 
L 7 HOH   257 557 311  HOH   HOH A . 
L 7 HOH   258 558 959  HOH   HOH A . 
L 7 HOH   259 559 527  HOH   HOH A . 
L 7 HOH   260 560 442  HOH   HOH A . 
L 7 HOH   261 561 380  HOH   HOH A . 
L 7 HOH   262 562 894  HOH   HOH A . 
L 7 HOH   263 563 781  HOH   HOH A . 
L 7 HOH   264 564 342  HOH   HOH A . 
L 7 HOH   265 565 145  HOH   HOH A . 
L 7 HOH   266 566 872  HOH   HOH A . 
L 7 HOH   267 567 1006 HOH   HOH A . 
M 7 HOH   1   301 1026 HOH   HOH B . 
M 7 HOH   2   302 963  HOH   HOH B . 
M 7 HOH   3   303 683  HOH   HOH B . 
M 7 HOH   4   304 577  HOH   HOH B . 
M 7 HOH   5   305 307  HOH   HOH B . 
M 7 HOH   6   306 746  HOH   HOH B . 
M 7 HOH   7   307 315  HOH   HOH B . 
M 7 HOH   8   308 299  HOH   HOH B . 
M 7 HOH   9   309 193  HOH   HOH B . 
M 7 HOH   10  310 1037 HOH   HOH B . 
M 7 HOH   11  311 391  HOH   HOH B . 
M 7 HOH   12  312 617  HOH   HOH B . 
M 7 HOH   13  313 687  HOH   HOH B . 
M 7 HOH   14  314 549  HOH   HOH B . 
M 7 HOH   15  315 358  HOH   HOH B . 
M 7 HOH   16  316 282  HOH   HOH B . 
M 7 HOH   17  317 1015 HOH   HOH B . 
M 7 HOH   18  318 1013 HOH   HOH B . 
M 7 HOH   19  319 229  HOH   HOH B . 
M 7 HOH   20  320 1040 HOH   HOH B . 
M 7 HOH   21  321 305  HOH   HOH B . 
M 7 HOH   22  322 404  HOH   HOH B . 
M 7 HOH   23  323 395  HOH   HOH B . 
M 7 HOH   24  324 437  HOH   HOH B . 
M 7 HOH   25  325 759  HOH   HOH B . 
M 7 HOH   26  326 681  HOH   HOH B . 
M 7 HOH   27  327 45   HOH   HOH B . 
M 7 HOH   28  328 276  HOH   HOH B . 
M 7 HOH   29  329 816  HOH   HOH B . 
M 7 HOH   30  330 43   HOH   HOH B . 
M 7 HOH   31  331 572  HOH   HOH B . 
M 7 HOH   32  332 355  HOH   HOH B . 
M 7 HOH   33  333 232  HOH   HOH B . 
M 7 HOH   34  334 141  HOH   HOH B . 
M 7 HOH   35  335 3    HOH   HOH B . 
M 7 HOH   36  336 621  HOH   HOH B . 
M 7 HOH   37  337 625  HOH   HOH B . 
M 7 HOH   38  338 876  HOH   HOH B . 
M 7 HOH   39  339 377  HOH   HOH B . 
M 7 HOH   40  340 111  HOH   HOH B . 
M 7 HOH   41  341 411  HOH   HOH B . 
M 7 HOH   42  342 174  HOH   HOH B . 
M 7 HOH   43  343 734  HOH   HOH B . 
M 7 HOH   44  344 4    HOH   HOH B . 
M 7 HOH   45  345 568  HOH   HOH B . 
M 7 HOH   46  346 1011 HOH   HOH B . 
M 7 HOH   47  347 603  HOH   HOH B . 
M 7 HOH   48  348 11   HOH   HOH B . 
M 7 HOH   49  349 520  HOH   HOH B . 
M 7 HOH   50  350 780  HOH   HOH B . 
M 7 HOH   51  351 529  HOH   HOH B . 
M 7 HOH   52  352 140  HOH   HOH B . 
M 7 HOH   53  353 253  HOH   HOH B . 
M 7 HOH   54  354 268  HOH   HOH B . 
M 7 HOH   55  355 1012 HOH   HOH B . 
M 7 HOH   56  356 263  HOH   HOH B . 
M 7 HOH   57  357 46   HOH   HOH B . 
M 7 HOH   58  358 294  HOH   HOH B . 
M 7 HOH   59  359 148  HOH   HOH B . 
M 7 HOH   60  360 495  HOH   HOH B . 
M 7 HOH   61  361 337  HOH   HOH B . 
M 7 HOH   62  362 117  HOH   HOH B . 
M 7 HOH   63  363 175  HOH   HOH B . 
M 7 HOH   64  364 385  HOH   HOH B . 
M 7 HOH   65  365 259  HOH   HOH B . 
M 7 HOH   66  366 335  HOH   HOH B . 
M 7 HOH   67  367 470  HOH   HOH B . 
M 7 HOH   68  368 420  HOH   HOH B . 
M 7 HOH   69  369 416  HOH   HOH B . 
M 7 HOH   70  370 518  HOH   HOH B . 
M 7 HOH   71  371 55   HOH   HOH B . 
M 7 HOH   72  372 63   HOH   HOH B . 
M 7 HOH   73  373 949  HOH   HOH B . 
M 7 HOH   74  374 327  HOH   HOH B . 
M 7 HOH   75  375 445  HOH   HOH B . 
M 7 HOH   76  376 547  HOH   HOH B . 
M 7 HOH   77  377 663  HOH   HOH B . 
M 7 HOH   78  378 51   HOH   HOH B . 
M 7 HOH   79  379 125  HOH   HOH B . 
M 7 HOH   80  380 321  HOH   HOH B . 
M 7 HOH   81  381 431  HOH   HOH B . 
M 7 HOH   82  382 369  HOH   HOH B . 
M 7 HOH   83  383 861  HOH   HOH B . 
M 7 HOH   84  384 216  HOH   HOH B . 
M 7 HOH   85  385 71   HOH   HOH B . 
M 7 HOH   86  386 722  HOH   HOH B . 
M 7 HOH   87  387 33   HOH   HOH B . 
M 7 HOH   88  388 246  HOH   HOH B . 
M 7 HOH   89  389 96   HOH   HOH B . 
M 7 HOH   90  390 236  HOH   HOH B . 
M 7 HOH   91  391 918  HOH   HOH B . 
M 7 HOH   92  392 50   HOH   HOH B . 
M 7 HOH   93  393 827  HOH   HOH B . 
M 7 HOH   94  394 62   HOH   HOH B . 
M 7 HOH   95  395 298  HOH   HOH B . 
M 7 HOH   96  396 622  HOH   HOH B . 
M 7 HOH   97  397 642  HOH   HOH B . 
M 7 HOH   98  398 1039 HOH   HOH B . 
M 7 HOH   99  399 186  HOH   HOH B . 
M 7 HOH   100 400 143  HOH   HOH B . 
M 7 HOH   101 401 682  HOH   HOH B . 
M 7 HOH   102 402 389  HOH   HOH B . 
M 7 HOH   103 403 277  HOH   HOH B . 
M 7 HOH   104 404 270  HOH   HOH B . 
M 7 HOH   105 405 296  HOH   HOH B . 
M 7 HOH   106 406 812  HOH   HOH B . 
M 7 HOH   107 407 489  HOH   HOH B . 
M 7 HOH   108 408 64   HOH   HOH B . 
M 7 HOH   109 409 657  HOH   HOH B . 
M 7 HOH   110 410 383  HOH   HOH B . 
M 7 HOH   111 411 1047 HOH   HOH B . 
M 7 HOH   112 412 626  HOH   HOH B . 
M 7 HOH   113 413 516  HOH   HOH B . 
M 7 HOH   114 414 128  HOH   HOH B . 
M 7 HOH   115 415 983  HOH   HOH B . 
M 7 HOH   116 416 361  HOH   HOH B . 
M 7 HOH   117 417 673  HOH   HOH B . 
M 7 HOH   118 418 910  HOH   HOH B . 
M 7 HOH   119 419 272  HOH   HOH B . 
M 7 HOH   120 420 541  HOH   HOH B . 
M 7 HOH   121 421 109  HOH   HOH B . 
M 7 HOH   122 422 478  HOH   HOH B . 
M 7 HOH   123 423 139  HOH   HOH B . 
M 7 HOH   124 424 594  HOH   HOH B . 
M 7 HOH   125 425 752  HOH   HOH B . 
M 7 HOH   126 426 301  HOH   HOH B . 
M 7 HOH   127 427 464  HOH   HOH B . 
M 7 HOH   128 428 323  HOH   HOH B . 
M 7 HOH   129 429 425  HOH   HOH B . 
M 7 HOH   130 430 357  HOH   HOH B . 
M 7 HOH   131 431 275  HOH   HOH B . 
M 7 HOH   132 432 166  HOH   HOH B . 
M 7 HOH   133 433 254  HOH   HOH B . 
M 7 HOH   134 434 766  HOH   HOH B . 
M 7 HOH   135 435 551  HOH   HOH B . 
M 7 HOH   136 436 38   HOH   HOH B . 
M 7 HOH   137 437 1042 HOH   HOH B . 
M 7 HOH   138 438 316  HOH   HOH B . 
M 7 HOH   139 439 344  HOH   HOH B . 
M 7 HOH   140 440 726  HOH   HOH B . 
M 7 HOH   141 441 468  HOH   HOH B . 
M 7 HOH   142 442 528  HOH   HOH B . 
M 7 HOH   143 443 252  HOH   HOH B . 
M 7 HOH   144 444 108  HOH   HOH B . 
M 7 HOH   145 445 325  HOH   HOH B . 
M 7 HOH   146 446 898  HOH   HOH B . 
M 7 HOH   147 447 1052 HOH   HOH B . 
M 7 HOH   148 448 638  HOH   HOH B . 
M 7 HOH   149 449 998  HOH   HOH B . 
M 7 HOH   150 450 222  HOH   HOH B . 
M 7 HOH   151 451 499  HOH   HOH B . 
M 7 HOH   152 452 481  HOH   HOH B . 
M 7 HOH   153 453 569  HOH   HOH B . 
M 7 HOH   154 454 563  HOH   HOH B . 
M 7 HOH   155 455 262  HOH   HOH B . 
M 7 HOH   156 456 825  HOH   HOH B . 
M 7 HOH   157 457 920  HOH   HOH B . 
M 7 HOH   158 458 831  HOH   HOH B . 
M 7 HOH   159 459 430  HOH   HOH B . 
M 7 HOH   160 460 413  HOH   HOH B . 
M 7 HOH   161 461 629  HOH   HOH B . 
M 7 HOH   162 462 773  HOH   HOH B . 
M 7 HOH   163 463 731  HOH   HOH B . 
M 7 HOH   164 464 743  HOH   HOH B . 
M 7 HOH   165 465 291  HOH   HOH B . 
M 7 HOH   166 466 349  HOH   HOH B . 
M 7 HOH   167 467 921  HOH   HOH B . 
M 7 HOH   168 468 1043 HOH   HOH B . 
M 7 HOH   169 469 429  HOH   HOH B . 
M 7 HOH   170 470 721  HOH   HOH B . 
M 7 HOH   171 471 647  HOH   HOH B . 
M 7 HOH   172 472 649  HOH   HOH B . 
M 7 HOH   173 473 878  HOH   HOH B . 
M 7 HOH   174 474 939  HOH   HOH B . 
M 7 HOH   175 475 496  HOH   HOH B . 
M 7 HOH   176 476 510  HOH   HOH B . 
M 7 HOH   177 477 810  HOH   HOH B . 
M 7 HOH   178 478 422  HOH   HOH B . 
M 7 HOH   179 479 719  HOH   HOH B . 
M 7 HOH   180 480 738  HOH   HOH B . 
M 7 HOH   181 481 558  HOH   HOH B . 
M 7 HOH   182 482 787  HOH   HOH B . 
M 7 HOH   183 483 805  HOH   HOH B . 
M 7 HOH   184 484 700  HOH   HOH B . 
M 7 HOH   185 485 418  HOH   HOH B . 
M 7 HOH   186 486 665  HOH   HOH B . 
M 7 HOH   187 487 643  HOH   HOH B . 
M 7 HOH   188 488 356  HOH   HOH B . 
M 7 HOH   189 489 612  HOH   HOH B . 
M 7 HOH   190 490 581  HOH   HOH B . 
M 7 HOH   191 491 737  HOH   HOH B . 
M 7 HOH   192 492 522  HOH   HOH B . 
M 7 HOH   193 493 654  HOH   HOH B . 
M 7 HOH   194 494 250  HOH   HOH B . 
M 7 HOH   195 495 659  HOH   HOH B . 
M 7 HOH   196 496 146  HOH   HOH B . 
M 7 HOH   197 497 842  HOH   HOH B . 
M 7 HOH   198 498 288  HOH   HOH B . 
M 7 HOH   199 499 745  HOH   HOH B . 
M 7 HOH   200 500 1046 HOH   HOH B . 
M 7 HOH   201 501 359  HOH   HOH B . 
M 7 HOH   202 502 1038 HOH   HOH B . 
M 7 HOH   203 503 990  HOH   HOH B . 
M 7 HOH   204 504 835  HOH   HOH B . 
M 7 HOH   205 505 554  HOH   HOH B . 
M 7 HOH   206 506 562  HOH   HOH B . 
M 7 HOH   207 507 435  HOH   HOH B . 
M 7 HOH   208 508 899  HOH   HOH B . 
M 7 HOH   209 509 271  HOH   HOH B . 
M 7 HOH   210 510 482  HOH   HOH B . 
M 7 HOH   211 511 234  HOH   HOH B . 
M 7 HOH   212 512 334  HOH   HOH B . 
M 7 HOH   213 513 546  HOH   HOH B . 
M 7 HOH   214 514 633  HOH   HOH B . 
N 7 HOH   1   301 624  HOH   HOH C . 
N 7 HOH   2   302 88   HOH   HOH C . 
N 7 HOH   3   303 772  HOH   HOH C . 
N 7 HOH   4   304 197  HOH   HOH C . 
N 7 HOH   5   305 401  HOH   HOH C . 
N 7 HOH   6   306 593  HOH   HOH C . 
N 7 HOH   7   307 905  HOH   HOH C . 
N 7 HOH   8   308 179  HOH   HOH C . 
N 7 HOH   9   309 366  HOH   HOH C . 
N 7 HOH   10  310 424  HOH   HOH C . 
N 7 HOH   11  311 319  HOH   HOH C . 
N 7 HOH   12  312 123  HOH   HOH C . 
N 7 HOH   13  313 560  HOH   HOH C . 
N 7 HOH   14  314 5    HOH   HOH C . 
N 7 HOH   15  315 31   HOH   HOH C . 
N 7 HOH   16  316 72   HOH   HOH C . 
N 7 HOH   17  317 476  HOH   HOH C . 
N 7 HOH   18  318 220  HOH   HOH C . 
N 7 HOH   19  319 214  HOH   HOH C . 
N 7 HOH   20  320 350  HOH   HOH C . 
N 7 HOH   21  321 524  HOH   HOH C . 
N 7 HOH   22  322 153  HOH   HOH C . 
N 7 HOH   23  323 20   HOH   HOH C . 
N 7 HOH   24  324 159  HOH   HOH C . 
N 7 HOH   25  325 339  HOH   HOH C . 
N 7 HOH   26  326 374  HOH   HOH C . 
N 7 HOH   27  327 12   HOH   HOH C . 
N 7 HOH   28  328 402  HOH   HOH C . 
N 7 HOH   29  329 105  HOH   HOH C . 
N 7 HOH   30  330 124  HOH   HOH C . 
N 7 HOH   31  331 75   HOH   HOH C . 
N 7 HOH   32  332 332  HOH   HOH C . 
N 7 HOH   33  333 102  HOH   HOH C . 
N 7 HOH   34  334 120  HOH   HOH C . 
N 7 HOH   35  335 830  HOH   HOH C . 
N 7 HOH   36  336 1055 HOH   HOH C . 
N 7 HOH   37  337 455  HOH   HOH C . 
N 7 HOH   38  338 84   HOH   HOH C . 
N 7 HOH   39  339 224  HOH   HOH C . 
N 7 HOH   40  340 92   HOH   HOH C . 
N 7 HOH   41  341 40   HOH   HOH C . 
N 7 HOH   42  342 483  HOH   HOH C . 
N 7 HOH   43  343 136  HOH   HOH C . 
N 7 HOH   44  344 256  HOH   HOH C . 
N 7 HOH   45  345 485  HOH   HOH C . 
N 7 HOH   46  346 409  HOH   HOH C . 
N 7 HOH   47  347 534  HOH   HOH C . 
N 7 HOH   48  348 434  HOH   HOH C . 
N 7 HOH   49  349 313  HOH   HOH C . 
N 7 HOH   50  350 106  HOH   HOH C . 
N 7 HOH   51  351 171  HOH   HOH C . 
N 7 HOH   52  352 212  HOH   HOH C . 
N 7 HOH   53  353 24   HOH   HOH C . 
N 7 HOH   54  354 103  HOH   HOH C . 
N 7 HOH   55  355 42   HOH   HOH C . 
N 7 HOH   56  356 507  HOH   HOH C . 
N 7 HOH   57  357 82   HOH   HOH C . 
N 7 HOH   58  358 587  HOH   HOH C . 
N 7 HOH   59  359 32   HOH   HOH C . 
N 7 HOH   60  360 573  HOH   HOH C . 
N 7 HOH   61  361 989  HOH   HOH C . 
N 7 HOH   62  362 504  HOH   HOH C . 
N 7 HOH   63  363 677  HOH   HOH C . 
N 7 HOH   64  364 59   HOH   HOH C . 
N 7 HOH   65  365 473  HOH   HOH C . 
N 7 HOH   66  366 799  HOH   HOH C . 
N 7 HOH   67  367 463  HOH   HOH C . 
N 7 HOH   68  368 545  HOH   HOH C . 
N 7 HOH   69  369 586  HOH   HOH C . 
N 7 HOH   70  370 225  HOH   HOH C . 
N 7 HOH   71  371 160  HOH   HOH C . 
N 7 HOH   72  372 19   HOH   HOH C . 
N 7 HOH   73  373 217  HOH   HOH C . 
N 7 HOH   74  374 110  HOH   HOH C . 
N 7 HOH   75  375 293  HOH   HOH C . 
N 7 HOH   76  376 902  HOH   HOH C . 
N 7 HOH   77  377 7    HOH   HOH C . 
N 7 HOH   78  378 535  HOH   HOH C . 
N 7 HOH   79  379 365  HOH   HOH C . 
N 7 HOH   80  380 274  HOH   HOH C . 
N 7 HOH   81  381 509  HOH   HOH C . 
N 7 HOH   82  382 239  HOH   HOH C . 
N 7 HOH   83  383 15   HOH   HOH C . 
N 7 HOH   84  384 6    HOH   HOH C . 
N 7 HOH   85  385 760  HOH   HOH C . 
N 7 HOH   86  386 1021 HOH   HOH C . 
N 7 HOH   87  387 41   HOH   HOH C . 
N 7 HOH   88  388 318  HOH   HOH C . 
N 7 HOH   89  389 67   HOH   HOH C . 
N 7 HOH   90  390 249  HOH   HOH C . 
N 7 HOH   91  391 879  HOH   HOH C . 
N 7 HOH   92  392 52   HOH   HOH C . 
N 7 HOH   93  393 194  HOH   HOH C . 
N 7 HOH   94  394 205  HOH   HOH C . 
N 7 HOH   95  395 241  HOH   HOH C . 
N 7 HOH   96  396 131  HOH   HOH C . 
N 7 HOH   97  397 223  HOH   HOH C . 
N 7 HOH   98  398 451  HOH   HOH C . 
N 7 HOH   99  399 114  HOH   HOH C . 
N 7 HOH   100 400 583  HOH   HOH C . 
N 7 HOH   101 401 580  HOH   HOH C . 
N 7 HOH   102 402 333  HOH   HOH C . 
N 7 HOH   103 403 100  HOH   HOH C . 
N 7 HOH   104 404 864  HOH   HOH C . 
N 7 HOH   105 405 226  HOH   HOH C . 
N 7 HOH   106 406 98   HOH   HOH C . 
N 7 HOH   107 407 1018 HOH   HOH C . 
N 7 HOH   108 408 25   HOH   HOH C . 
N 7 HOH   109 409 310  HOH   HOH C . 
N 7 HOH   110 410 419  HOH   HOH C . 
N 7 HOH   111 411 199  HOH   HOH C . 
N 7 HOH   112 412 400  HOH   HOH C . 
N 7 HOH   113 413 151  HOH   HOH C . 
N 7 HOH   114 414 30   HOH   HOH C . 
N 7 HOH   115 415 68   HOH   HOH C . 
N 7 HOH   116 416 101  HOH   HOH C . 
N 7 HOH   117 417 129  HOH   HOH C . 
N 7 HOH   118 418 37   HOH   HOH C . 
N 7 HOH   119 419 1049 HOH   HOH C . 
N 7 HOH   120 420 354  HOH   HOH C . 
N 7 HOH   121 421 115  HOH   HOH C . 
N 7 HOH   122 422 47   HOH   HOH C . 
N 7 HOH   123 423 331  HOH   HOH C . 
N 7 HOH   124 424 189  HOH   HOH C . 
N 7 HOH   125 425 74   HOH   HOH C . 
N 7 HOH   126 426 829  HOH   HOH C . 
N 7 HOH   127 427 49   HOH   HOH C . 
N 7 HOH   128 428 452  HOH   HOH C . 
N 7 HOH   129 429 26   HOH   HOH C . 
N 7 HOH   130 430 883  HOH   HOH C . 
N 7 HOH   131 431 320  HOH   HOH C . 
N 7 HOH   132 432 875  HOH   HOH C . 
N 7 HOH   133 433 881  HOH   HOH C . 
N 7 HOH   134 434 767  HOH   HOH C . 
N 7 HOH   135 435 785  HOH   HOH C . 
N 7 HOH   136 436 1017 HOH   HOH C . 
N 7 HOH   137 437 940  HOH   HOH C . 
N 7 HOH   138 438 206  HOH   HOH C . 
N 7 HOH   139 439 512  HOH   HOH C . 
N 7 HOH   140 440 807  HOH   HOH C . 
N 7 HOH   141 441 1020 HOH   HOH C . 
N 7 HOH   142 442 566  HOH   HOH C . 
N 7 HOH   143 443 885  HOH   HOH C . 
N 7 HOH   144 444 372  HOH   HOH C . 
N 7 HOH   145 445 1056 HOH   HOH C . 
N 7 HOH   146 446 78   HOH   HOH C . 
N 7 HOH   147 447 488  HOH   HOH C . 
N 7 HOH   148 448 491  HOH   HOH C . 
N 7 HOH   149 449 466  HOH   HOH C . 
N 7 HOH   150 450 493  HOH   HOH C . 
N 7 HOH   151 451 460  HOH   HOH C . 
N 7 HOH   152 452 667  HOH   HOH C . 
N 7 HOH   153 453 283  HOH   HOH C . 
N 7 HOH   154 454 273  HOH   HOH C . 
N 7 HOH   155 455 774  HOH   HOH C . 
N 7 HOH   156 456 192  HOH   HOH C . 
N 7 HOH   157 457 640  HOH   HOH C . 
N 7 HOH   158 458 862  HOH   HOH C . 
N 7 HOH   159 459 595  HOH   HOH C . 
N 7 HOH   160 460 814  HOH   HOH C . 
N 7 HOH   161 461 871  HOH   HOH C . 
N 7 HOH   162 462 676  HOH   HOH C . 
N 7 HOH   163 463 439  HOH   HOH C . 
N 7 HOH   164 464 884  HOH   HOH C . 
N 7 HOH   165 465 925  HOH   HOH C . 
N 7 HOH   166 466 480  HOH   HOH C . 
N 7 HOH   167 467 575  HOH   HOH C . 
N 7 HOH   168 468 511  HOH   HOH C . 
N 7 HOH   169 469 393  HOH   HOH C . 
N 7 HOH   170 470 848  HOH   HOH C . 
N 7 HOH   171 471 138  HOH   HOH C . 
N 7 HOH   172 472 751  HOH   HOH C . 
N 7 HOH   173 473 486  HOH   HOH C . 
N 7 HOH   174 474 204  HOH   HOH C . 
N 7 HOH   175 475 707  HOH   HOH C . 
N 7 HOH   176 476 589  HOH   HOH C . 
N 7 HOH   177 477 543  HOH   HOH C . 
N 7 HOH   178 478 515  HOH   HOH C . 
N 7 HOH   179 479 644  HOH   HOH C . 
N 7 HOH   180 480 763  HOH   HOH C . 
N 7 HOH   181 481 329  HOH   HOH C . 
N 7 HOH   182 482 531  HOH   HOH C . 
N 7 HOH   183 483 928  HOH   HOH C . 
N 7 HOH   184 484 855  HOH   HOH C . 
N 7 HOH   185 485 597  HOH   HOH C . 
N 7 HOH   186 486 956  HOH   HOH C . 
N 7 HOH   187 487 616  HOH   HOH C . 
N 7 HOH   188 488 498  HOH   HOH C . 
N 7 HOH   189 489 853  HOH   HOH C . 
N 7 HOH   190 490 500  HOH   HOH C . 
N 7 HOH   191 491 776  HOH   HOH C . 
N 7 HOH   192 492 1029 HOH   HOH C . 
N 7 HOH   193 493 809  HOH   HOH C . 
N 7 HOH   194 494 646  HOH   HOH C . 
N 7 HOH   195 495 618  HOH   HOH C . 
N 7 HOH   196 496 777  HOH   HOH C . 
N 7 HOH   197 497 415  HOH   HOH C . 
N 7 HOH   198 498 565  HOH   HOH C . 
N 7 HOH   199 499 771  HOH   HOH C . 
N 7 HOH   200 500 1045 HOH   HOH C . 
N 7 HOH   201 501 840  HOH   HOH C . 
N 7 HOH   202 502 916  HOH   HOH C . 
N 7 HOH   203 503 221  HOH   HOH C . 
N 7 HOH   204 504 456  HOH   HOH C . 
N 7 HOH   205 505 137  HOH   HOH C . 
N 7 HOH   206 506 690  HOH   HOH C . 
N 7 HOH   207 507 686  HOH   HOH C . 
N 7 HOH   208 508 730  HOH   HOH C . 
N 7 HOH   209 509 821  HOH   HOH C . 
N 7 HOH   210 510 661  HOH   HOH C . 
N 7 HOH   211 511 748  HOH   HOH C . 
N 7 HOH   212 512 765  HOH   HOH C . 
N 7 HOH   213 513 200  HOH   HOH C . 
N 7 HOH   214 514 461  HOH   HOH C . 
N 7 HOH   215 515 410  HOH   HOH C . 
N 7 HOH   216 516 999  HOH   HOH C . 
N 7 HOH   217 517 406  HOH   HOH C . 
N 7 HOH   218 518 1014 HOH   HOH C . 
N 7 HOH   219 519 517  HOH   HOH C . 
N 7 HOH   220 520 728  HOH   HOH C . 
N 7 HOH   221 521 706  HOH   HOH C . 
N 7 HOH   222 522 448  HOH   HOH C . 
N 7 HOH   223 523 832  HOH   HOH C . 
N 7 HOH   224 524 281  HOH   HOH C . 
N 7 HOH   225 525 571  HOH   HOH C . 
N 7 HOH   226 526 564  HOH   HOH C . 
N 7 HOH   227 527 403  HOH   HOH C . 
N 7 HOH   228 528 592  HOH   HOH C . 
N 7 HOH   229 529 854  HOH   HOH C . 
N 7 HOH   230 530 791  HOH   HOH C . 
N 7 HOH   231 531 882  HOH   HOH C . 
N 7 HOH   232 532 739  HOH   HOH C . 
N 7 HOH   233 533 537  HOH   HOH C . 
N 7 HOH   234 534 550  HOH   HOH C . 
N 7 HOH   235 535 897  HOH   HOH C . 
N 7 HOH   236 536 606  HOH   HOH C . 
N 7 HOH   237 537 913  HOH   HOH C . 
N 7 HOH   238 538 414  HOH   HOH C . 
N 7 HOH   239 539 538  HOH   HOH C . 
N 7 HOH   240 540 164  HOH   HOH C . 
N 7 HOH   241 541 362  HOH   HOH C . 
N 7 HOH   242 542 548  HOH   HOH C . 
N 7 HOH   243 543 923  HOH   HOH C . 
N 7 HOH   244 544 851  HOH   HOH C . 
N 7 HOH   245 545 936  HOH   HOH C . 
O 7 HOH   1   501 501  HOH   HOH D . 
O 7 HOH   2   502 655  HOH   HOH D . 
O 7 HOH   3   503 237  HOH   HOH D . 
O 7 HOH   4   504 292  HOH   HOH D . 
O 7 HOH   5   505 845  HOH   HOH D . 
O 7 HOH   6   506 79   HOH   HOH D . 
O 7 HOH   7   507 208  HOH   HOH D . 
O 7 HOH   8   508 231  HOH   HOH D . 
O 7 HOH   9   509 508  HOH   HOH D . 
O 7 HOH   10  510 267  HOH   HOH D . 
O 7 HOH   11  511 487  HOH   HOH D . 
O 7 HOH   12  512 376  HOH   HOH D . 
O 7 HOH   13  513 324  HOH   HOH D . 
O 7 HOH   14  514 1035 HOH   HOH D . 
O 7 HOH   15  515 596  HOH   HOH D . 
O 7 HOH   16  516 260  HOH   HOH D . 
O 7 HOH   17  517 18   HOH   HOH D . 
O 7 HOH   18  518 53   HOH   HOH D . 
O 7 HOH   19  519 467  HOH   HOH D . 
O 7 HOH   20  520 312  HOH   HOH D . 
O 7 HOH   21  521 297  HOH   HOH D . 
O 7 HOH   22  522 172  HOH   HOH D . 
O 7 HOH   23  523 698  HOH   HOH D . 
O 7 HOH   24  524 265  HOH   HOH D . 
O 7 HOH   25  525 152  HOH   HOH D . 
O 7 HOH   26  526 87   HOH   HOH D . 
O 7 HOH   27  527 713  HOH   HOH D . 
O 7 HOH   28  528 801  HOH   HOH D . 
O 7 HOH   29  529 348  HOH   HOH D . 
O 7 HOH   30  530 450  HOH   HOH D . 
O 7 HOH   31  531 35   HOH   HOH D . 
O 7 HOH   32  532 1053 HOH   HOH D . 
O 7 HOH   33  533 73   HOH   HOH D . 
O 7 HOH   34  534 287  HOH   HOH D . 
O 7 HOH   35  535 44   HOH   HOH D . 
O 7 HOH   36  536 285  HOH   HOH D . 
O 7 HOH   37  537 34   HOH   HOH D . 
O 7 HOH   38  538 21   HOH   HOH D . 
O 7 HOH   39  539 822  HOH   HOH D . 
O 7 HOH   40  540 755  HOH   HOH D . 
O 7 HOH   41  541 675  HOH   HOH D . 
O 7 HOH   42  542 290  HOH   HOH D . 
O 7 HOH   43  543 672  HOH   HOH D . 
O 7 HOH   44  544 628  HOH   HOH D . 
O 7 HOH   45  545 490  HOH   HOH D . 
O 7 HOH   46  546 783  HOH   HOH D . 
O 7 HOH   47  547 28   HOH   HOH D . 
O 7 HOH   48  548 39   HOH   HOH D . 
O 7 HOH   49  549 70   HOH   HOH D . 
O 7 HOH   50  550 134  HOH   HOH D . 
O 7 HOH   51  551 243  HOH   HOH D . 
O 7 HOH   52  552 590  HOH   HOH D . 
O 7 HOH   53  553 211  HOH   HOH D . 
O 7 HOH   54  554 14   HOH   HOH D . 
O 7 HOH   55  555 157  HOH   HOH D . 
O 7 HOH   56  556 27   HOH   HOH D . 
O 7 HOH   57  557 66   HOH   HOH D . 
O 7 HOH   58  558 1036 HOH   HOH D . 
O 7 HOH   59  559 574  HOH   HOH D . 
O 7 HOH   60  560 248  HOH   HOH D . 
O 7 HOH   61  561 116  HOH   HOH D . 
O 7 HOH   62  562 112  HOH   HOH D . 
O 7 HOH   63  563 699  HOH   HOH D . 
O 7 HOH   64  564 757  HOH   HOH D . 
O 7 HOH   65  565 607  HOH   HOH D . 
O 7 HOH   66  566 240  HOH   HOH D . 
O 7 HOH   67  567 135  HOH   HOH D . 
O 7 HOH   68  568 10   HOH   HOH D . 
O 7 HOH   69  569 351  HOH   HOH D . 
O 7 HOH   70  570 458  HOH   HOH D . 
O 7 HOH   71  571 671  HOH   HOH D . 
O 7 HOH   72  572 77   HOH   HOH D . 
O 7 HOH   73  573 177  HOH   HOH D . 
O 7 HOH   74  574 417  HOH   HOH D . 
O 7 HOH   75  575 85   HOH   HOH D . 
O 7 HOH   76  576 57   HOH   HOH D . 
O 7 HOH   77  577 747  HOH   HOH D . 
O 7 HOH   78  578 652  HOH   HOH D . 
O 7 HOH   79  579 13   HOH   HOH D . 
O 7 HOH   80  580 904  HOH   HOH D . 
O 7 HOH   81  581 992  HOH   HOH D . 
O 7 HOH   82  582 561  HOH   HOH D . 
O 7 HOH   83  583 23   HOH   HOH D . 
O 7 HOH   84  584 104  HOH   HOH D . 
O 7 HOH   85  585 585  HOH   HOH D . 
O 7 HOH   86  586 408  HOH   HOH D . 
O 7 HOH   87  587 81   HOH   HOH D . 
O 7 HOH   88  588 235  HOH   HOH D . 
O 7 HOH   89  589 440  HOH   HOH D . 
O 7 HOH   90  590 479  HOH   HOH D . 
O 7 HOH   91  591 147  HOH   HOH D . 
O 7 HOH   92  592 484  HOH   HOH D . 
O 7 HOH   93  593 317  HOH   HOH D . 
O 7 HOH   94  594 459  HOH   HOH D . 
O 7 HOH   95  595 119  HOH   HOH D . 
O 7 HOH   96  596 599  HOH   HOH D . 
O 7 HOH   97  597 29   HOH   HOH D . 
O 7 HOH   98  598 181  HOH   HOH D . 
O 7 HOH   99  599 264  HOH   HOH D . 
O 7 HOH   100 600 796  HOH   HOH D . 
O 7 HOH   101 601 187  HOH   HOH D . 
O 7 HOH   102 602 314  HOH   HOH D . 
O 7 HOH   103 603 80   HOH   HOH D . 
O 7 HOH   104 604 165  HOH   HOH D . 
O 7 HOH   105 605 60   HOH   HOH D . 
O 7 HOH   106 606 188  HOH   HOH D . 
O 7 HOH   107 607 48   HOH   HOH D . 
O 7 HOH   108 608 370  HOH   HOH D . 
O 7 HOH   109 609 602  HOH   HOH D . 
O 7 HOH   110 610 453  HOH   HOH D . 
O 7 HOH   111 611 89   HOH   HOH D . 
O 7 HOH   112 612 863  HOH   HOH D . 
O 7 HOH   113 613 155  HOH   HOH D . 
O 7 HOH   114 614 61   HOH   HOH D . 
O 7 HOH   115 615 472  HOH   HOH D . 
O 7 HOH   116 616 576  HOH   HOH D . 
O 7 HOH   117 617 958  HOH   HOH D . 
O 7 HOH   118 618 610  HOH   HOH D . 
O 7 HOH   119 619 336  HOH   HOH D . 
O 7 HOH   120 620 795  HOH   HOH D . 
O 7 HOH   121 621 702  HOH   HOH D . 
O 7 HOH   122 622 279  HOH   HOH D . 
O 7 HOH   123 623 289  HOH   HOH D . 
O 7 HOH   124 624 368  HOH   HOH D . 
O 7 HOH   125 625 636  HOH   HOH D . 
O 7 HOH   126 626 912  HOH   HOH D . 
O 7 HOH   127 627 190  HOH   HOH D . 
O 7 HOH   128 628 1028 HOH   HOH D . 
O 7 HOH   129 629 615  HOH   HOH D . 
O 7 HOH   130 630 184  HOH   HOH D . 
O 7 HOH   131 631 976  HOH   HOH D . 
O 7 HOH   132 632 552  HOH   HOH D . 
O 7 HOH   133 633 720  HOH   HOH D . 
O 7 HOH   134 634 36   HOH   HOH D . 
O 7 HOH   135 635 492  HOH   HOH D . 
O 7 HOH   136 636 981  HOH   HOH D . 
O 7 HOH   137 637 850  HOH   HOH D . 
O 7 HOH   138 638 462  HOH   HOH D . 
O 7 HOH   139 639 386  HOH   HOH D . 
O 7 HOH   140 640 1050 HOH   HOH D . 
O 7 HOH   141 641 693  HOH   HOH D . 
O 7 HOH   142 642 946  HOH   HOH D . 
O 7 HOH   143 643 975  HOH   HOH D . 
O 7 HOH   144 644 666  HOH   HOH D . 
O 7 HOH   145 645 258  HOH   HOH D . 
O 7 HOH   146 646 601  HOH   HOH D . 
O 7 HOH   147 647 69   HOH   HOH D . 
O 7 HOH   148 648 656  HOH   HOH D . 
O 7 HOH   149 649 284  HOH   HOH D . 
O 7 HOH   150 650 927  HOH   HOH D . 
O 7 HOH   151 651 1022 HOH   HOH D . 
O 7 HOH   152 652 846  HOH   HOH D . 
O 7 HOH   153 653 818  HOH   HOH D . 
O 7 HOH   154 654 623  HOH   HOH D . 
O 7 HOH   155 655 1024 HOH   HOH D . 
O 7 HOH   156 656 691  HOH   HOH D . 
O 7 HOH   157 657 553  HOH   HOH D . 
O 7 HOH   158 658 1027 HOH   HOH D . 
O 7 HOH   159 659 911  HOH   HOH D . 
O 7 HOH   160 660 154  HOH   HOH D . 
O 7 HOH   161 661 754  HOH   HOH D . 
O 7 HOH   162 662 924  HOH   HOH D . 
O 7 HOH   163 663 392  HOH   HOH D . 
O 7 HOH   164 664 909  HOH   HOH D . 
O 7 HOH   165 665 502  HOH   HOH D . 
O 7 HOH   166 666 93   HOH   HOH D . 
O 7 HOH   167 667 891  HOH   HOH D . 
O 7 HOH   168 668 584  HOH   HOH D . 
O 7 HOH   169 669 328  HOH   HOH D . 
O 7 HOH   170 670 775  HOH   HOH D . 
O 7 HOH   171 671 523  HOH   HOH D . 
O 7 HOH   172 672 1048 HOH   HOH D . 
O 7 HOH   173 673 1054 HOH   HOH D . 
O 7 HOH   174 674 926  HOH   HOH D . 
O 7 HOH   175 675 668  HOH   HOH D . 
O 7 HOH   176 676 941  HOH   HOH D . 
O 7 HOH   177 677 648  HOH   HOH D . 
O 7 HOH   178 678 680  HOH   HOH D . 
O 7 HOH   179 679 670  HOH   HOH D . 
O 7 HOH   180 680 778  HOH   HOH D . 
O 7 HOH   181 681 631  HOH   HOH D . 
O 7 HOH   182 682 266  HOH   HOH D . 
O 7 HOH   183 683 536  HOH   HOH D . 
O 7 HOH   184 684 750  HOH   HOH D . 
O 7 HOH   185 685 813  HOH   HOH D . 
O 7 HOH   186 686 477  HOH   HOH D . 
O 7 HOH   187 687 525  HOH   HOH D . 
O 7 HOH   188 688 705  HOH   HOH D . 
O 7 HOH   189 689 819  HOH   HOH D . 
O 7 HOH   190 690 804  HOH   HOH D . 
O 7 HOH   191 691 950  HOH   HOH D . 
O 7 HOH   192 692 149  HOH   HOH D . 
O 7 HOH   193 693 815  HOH   HOH D . 
O 7 HOH   194 694 1025 HOH   HOH D . 
O 7 HOH   195 695 637  HOH   HOH D . 
O 7 HOH   196 696 935  HOH   HOH D . 
O 7 HOH   197 697 295  HOH   HOH D . 
O 7 HOH   198 698 886  HOH   HOH D . 
O 7 HOH   199 699 678  HOH   HOH D . 
O 7 HOH   200 700 837  HOH   HOH D . 
O 7 HOH   201 701 954  HOH   HOH D . 
O 7 HOH   202 702 930  HOH   HOH D . 
O 7 HOH   203 703 817  HOH   HOH D . 
O 7 HOH   204 704 513  HOH   HOH D . 
O 7 HOH   205 705 555  HOH   HOH D . 
O 7 HOH   206 706 1001 HOH   HOH D . 
O 7 HOH   207 707 557  HOH   HOH D . 
O 7 HOH   208 708 945  HOH   HOH D . 
O 7 HOH   209 709 784  HOH   HOH D . 
O 7 HOH   210 710 729  HOH   HOH D . 
O 7 HOH   211 711 951  HOH   HOH D . 
O 7 HOH   212 712 559  HOH   HOH D . 
O 7 HOH   213 713 438  HOH   HOH D . 
O 7 HOH   214 714 779  HOH   HOH D . 
O 7 HOH   215 715 432  HOH   HOH D . 
O 7 HOH   216 716 530  HOH   HOH D . 
O 7 HOH   217 717 302  HOH   HOH D . 
O 7 HOH   218 718 932  HOH   HOH D . 
O 7 HOH   219 719 735  HOH   HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? 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                     9BG3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     65.880 
_cell.length_a_esd                 ? 
_cell.length_b                     84.100 
_cell.length_b_esd                 ? 
_cell.length_c                     128.830 
_cell.length_c_esd                 ? 
_cell.volume                       713783.646 
_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                         9BG3 
_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                   9BG3 
_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          48.40 
_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              8 
_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    '25.5% PEG4000, 0.1 M Tris, pH 8' 
_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         2024-01-19 
_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                          18.09 
_reflns.entry_id                                       9BG3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.33 
_reflns.d_resolution_low                               46.06 
_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                                     164077 
_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                           99.82 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.20 
_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                                0.09882 
_reflns.pdbx_Rpim_I_all                                0.03608 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.09184 
_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                                    1.33 
_reflns_shell.d_res_low                                     1.378 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.83 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             123090 
_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                               7.6 
_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                               2.625 
_reflns_shell.pdbx_Rpim_I_all                               0.9382 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.346 
_reflns_shell.pdbx_CC_star                                  0.717 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.50 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.449 
_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                               26.11 
_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                                 9BG3 
_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                            1.33 
_refine.ls_d_res_low                             46.06 
_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                     164052 
_refine.ls_number_reflns_R_free                  8069 
_refine.ls_number_reflns_R_work                  155983 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.83 
_refine.ls_percent_reflns_R_free                 4.92 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1707 
_refine.ls_R_factor_R_free                       0.1976 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1693 
_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                          1.33 
_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                 22.5539 
_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                            0.1922 
_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                       1.33 
_refine_hist.d_res_low                        46.06 
_refine_hist.number_atoms_solvent             945 
_refine_hist.number_atoms_total               6342 
_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        5214 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         183 
_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' ? 0.0059  ? 5650 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8830  ? 7668 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0801  ? 821  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0070  ? 992  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.3087 ? 2175 ? 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' 1.33 1.35  . . 294 5106 99.25  . . . . 0.3491 . . . . . . . . . . . 0.3823 
'X-RAY DIFFRACTION' 1.35 1.36  . . 269 5144 99.89  . . . . 0.3303 . . . . . . . . . . . 0.3989 
'X-RAY DIFFRACTION' 1.36 1.38  . . 265 5121 99.37  . . . . 0.3173 . . . . . . . . . . . 0.3535 
'X-RAY DIFFRACTION' 1.38 1.39  . . 259 5174 99.98  . . . . 0.2956 . . . . . . . . . . . 0.3530 
'X-RAY DIFFRACTION' 1.39 1.41  . . 271 5096 99.52  . . . . 0.2788 . . . . . . . . . . . 0.3453 
'X-RAY DIFFRACTION' 1.41 1.43  . . 288 5177 99.65  . . . . 0.2706 . . . . . . . . . . . 0.3341 
'X-RAY DIFFRACTION' 1.43 1.45  . . 254 5128 99.87  . . . . 0.2524 . . . . . . . . . . . 0.2917 
'X-RAY DIFFRACTION' 1.45 1.47  . . 285 5133 99.74  . . . . 0.2450 . . . . . . . . . . . 0.2996 
'X-RAY DIFFRACTION' 1.47 1.50  . . 289 5140 99.80  . . . . 0.2250 . . . . . . . . . . . 0.2777 
'X-RAY DIFFRACTION' 1.50 1.52  . . 247 5177 100.00 . . . . 0.2077 . . . . . . . . . . . 0.2660 
'X-RAY DIFFRACTION' 1.52 1.55  . . 255 5176 99.83  . . . . 0.1962 . . . . . . . . . . . 0.2520 
'X-RAY DIFFRACTION' 1.55 1.58  . . 267 5129 99.89  . . . . 0.1907 . . . . . . . . . . . 0.2142 
'X-RAY DIFFRACTION' 1.58 1.61  . . 261 5215 99.91  . . . . 0.1804 . . . . . . . . . . . 0.2326 
'X-RAY DIFFRACTION' 1.61 1.64  . . 280 5161 99.96  . . . . 0.1768 . . . . . . . . . . . 0.2241 
'X-RAY DIFFRACTION' 1.64 1.68  . . 275 5171 99.96  . . . . 0.1705 . . . . . . . . . . . 0.2191 
'X-RAY DIFFRACTION' 1.68 1.71  . . 249 5173 100.00 . . . . 0.1657 . . . . . . . . . . . 0.2388 
'X-RAY DIFFRACTION' 1.71 1.76  . . 289 5175 99.96  . . . . 0.1664 . . . . . . . . . . . 0.2211 
'X-RAY DIFFRACTION' 1.76 1.81  . . 245 5208 99.93  . . . . 0.1582 . . . . . . . . . . . 0.1978 
'X-RAY DIFFRACTION' 1.81 1.86  . . 268 5205 99.96  . . . . 0.1552 . . . . . . . . . . . 0.2198 
'X-RAY DIFFRACTION' 1.86 1.92  . . 278 5171 99.82  . . . . 0.1591 . . . . . . . . . . . 0.1865 
'X-RAY DIFFRACTION' 1.92 1.99  . . 239 5227 99.96  . . . . 0.1535 . . . . . . . . . . . 0.1821 
'X-RAY DIFFRACTION' 1.99 2.07  . . 269 5235 99.95  . . . . 0.1540 . . . . . . . . . . . 0.1827 
'X-RAY DIFFRACTION' 2.07 2.16  . . 260 5200 100.00 . . . . 0.1591 . . . . . . . . . . . 0.2202 
'X-RAY DIFFRACTION' 2.16 2.27  . . 224 5293 99.84  . . . . 0.1624 . . . . . . . . . . . 0.2087 
'X-RAY DIFFRACTION' 2.27 2.42  . . 260 5228 100.00 . . . . 0.1630 . . . . . . . . . . . 0.2150 
'X-RAY DIFFRACTION' 2.42 2.60  . . 289 5221 99.73  . . . . 0.1672 . . . . . . . . . . . 0.2014 
'X-RAY DIFFRACTION' 2.60 2.87  . . 294 5253 99.98  . . . . 0.1768 . . . . . . . . . . . 0.2002 
'X-RAY DIFFRACTION' 2.87 3.28  . . 283 5279 99.62  . . . . 0.1659 . . . . . . . . . . . 0.1934 
'X-RAY DIFFRACTION' 3.28 4.13  . . 271 5346 99.95  . . . . 0.1447 . . . . . . . . . . . 0.1481 
'X-RAY DIFFRACTION' 4.13 46.06 . . 292 5521 99.50  . . . . 0.1519 . . . . . . . . . . . 0.1504 
# 
_struct.entry_id                     9BG3 
_struct.title                        'Tri-complex of Daraxonrasib (RMC-6236), NRAS Q61K, 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        9BG3 
_struct_keywords.text            'inhibitor, complex, small GTPase, cancer, tri-complex, 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 6 ? 
K N N 5 ? 
L N N 7 ? 
M N N 7 ? 
N N N 7 ? 
O N N 7 ? 
# 
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 RASN_HUMAN P01111 ? 1 
;MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLC
VFAINNSKSFADINLYREQIKRVKDSDDVPMVLVGNKCDLPTRTVDTKQAHELAKSYGIPFIETSAKTRQGVEDAFYTLV
REIRQYRMK
;
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 9BG3 A 2 ? 170 ? P01111 1 ? 169 ? 1 169 
2 1 9BG3 B 2 ? 170 ? P01111 1 ? 169 ? 1 169 
3 2 9BG3 C 2 ? 166 ? P62937 1 ? 165 ? 1 165 
4 2 9BG3 D 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 9BG3 SER A 1  ? UNP P01111 ?   ?  'expression tag'      0  1 
1 9BG3 LYS A 62 ? UNP P01111 GLN 61 'engineered mutation' 61 2 
2 9BG3 SER B 1  ? UNP P01111 ?   ?  'expression tag'      0  3 
2 9BG3 LYS B 62 ? UNP P01111 GLN 61 'engineered mutation' 61 4 
3 9BG3 SER C 1  ? UNP P62937 ?   ?  'expression tag'      0  5 
4 9BG3 SER D 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,D,E,F,K,L,O   
2 1 B,C,G,H,I,J,M,N 
# 
_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 LYS A 62  ? ALA A 67  ? LYS A 61  ALA A 66  5 ? 6  
HELX_P HELX_P3  AA3 MET A 68  ? GLY A 76  ? MET A 67  GLY A 75  1 ? 9  
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 ? MET A 169 ? GLY A 151 MET A 168 1 ? 18 
HELX_P HELX_P7  AA7 GLY B 16  ? ASN B 27  ? GLY B 15  ASN B 26  1 ? 12 
HELX_P HELX_P8  AA8 LYS B 62  ? MET B 68  ? LYS 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 ? LYS B 170 ? GLY B 151 LYS B 169 1 ? 19 
HELX_P HELX_P13 AB4 VAL C 30  ? GLY C 43  ? VAL C 29  GLY C 42  1 ? 14 
HELX_P HELX_P14 AB5 THR C 120 ? ASP C 124 ? THR C 119 ASP C 123 5 ? 5  
HELX_P HELX_P15 AB6 GLY C 136 ? GLU C 144 ? GLY C 135 GLU C 143 1 ? 9  
HELX_P HELX_P16 AB7 ARG C 145 ? GLY C 147 ? ARG C 144 GLY C 146 5 ? 3  
HELX_P HELX_P17 AB8 VAL D 30  ? GLY D 43  ? VAL D 29  GLY D 42  1 ? 14 
HELX_P HELX_P18 AB9 THR D 120 ? ASP D 124 ? THR D 119 ASP D 123 5 ? 5  
HELX_P HELX_P19 AC1 GLY D 136 ? GLU D 144 ? GLY D 135 GLU D 143 1 ? 9  
HELX_P HELX_P20 AC2 ARG D 145 ? GLY D 147 ? ARG D 144 GLY D 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 ? ? ? ? ? ? ? 2.046 ? ? 
metalc2  metalc ? ? A THR 36 OG1 ? ? ? 1_555 F MG  . MG ? ? A THR 35  A MG  202 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc3  metalc ? ? E GNP .  O1G ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc4  metalc ? ? E GNP .  O1B ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
metalc5  metalc ? ? F MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? A MG  202 A HOH 324 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc6  metalc ? ? F MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? A MG  202 A HOH 368 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
metalc7  metalc ? ? B SER 18 OG  ? ? ? 1_555 H MG  . MG ? ? B SER 17  B MG  202 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc8  metalc ? ? B THR 36 OG1 ? ? ? 1_555 H MG  . MG ? ? B THR 35  B MG  202 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc9  metalc ? ? G GNP .  O1G ? ? ? 1_555 H MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 1.978 ? ? 
metalc10 metalc ? ? G GNP .  O1B ? ? ? 1_555 H MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.097 ? ? 
metalc11 metalc ? ? H MG  .  MG  ? ? ? 1_555 M HOH . O  ? ? B MG  202 B HOH 335 1_555 ? ? ? ? ? ? ? 2.104 ? ? 
metalc12 metalc ? ? H MG  .  MG  ? ? ? 1_555 M HOH . O  ? ? B MG  202 B HOH 344 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
# 
_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 82.0  ? 
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_555 172.6 ? 
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 90.9  ? 
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 91.6  ? 
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_555 173.3 ? 
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 95.6  ? 
7  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? L HOH .  ? A HOH 324 ? 1_555 84.6  ? 
8  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? L HOH .  ? A HOH 324 ? 1_555 91.0  ? 
9  O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? L HOH .  ? A HOH 324 ? 1_555 93.6  ? 
10 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? L HOH .  ? A HOH 324 ? 1_555 90.5  ? 
11 OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? L HOH .  ? A HOH 368 ? 1_555 89.3  ? 
12 OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? L HOH .  ? A HOH 368 ? 1_555 88.9  ? 
13 O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? L HOH .  ? A HOH 368 ? 1_555 92.5  ? 
14 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? L HOH .  ? A HOH 368 ? 1_555 89.0  ? 
15 O   ? L HOH .  ? A HOH 324 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? L HOH .  ? A HOH 368 ? 1_555 173.9 ? 
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 80.6  ? 
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_555 172.6 ? 
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 92.4  ? 
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 91.0  ? 
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_555 171.7 ? 
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 95.9  ? 
22 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 335 ? 1_555 85.1  ? 
23 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 335 ? 1_555 89.6  ? 
24 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 335 ? 1_555 92.2  ? 
25 O1B ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 335 ? 1_555 89.2  ? 
26 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 344 ? 1_555 89.7  ? 
27 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 344 ? 1_555 89.6  ? 
28 O1G ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 344 ? 1_555 92.9  ? 
29 O1B ? G GNP .  ? B GNP 201 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 344 ? 1_555 90.9  ? 
30 O   ? M HOH .  ? B HOH 335 ? 1_555 MG ? H MG . ? B MG 202 ? 1_555 O   ? M HOH .  ? B HOH 344 ? 1_555 174.8 ? 
# 
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 PHE C 54  ? ILE C 58  ? PHE C 53  ILE C 57  
AA3 2 MET C 62  ? GLY C 65  ? MET C 61  GLY C 64  
AA3 3 PHE C 113 ? CYS C 116 ? PHE C 112 CYS C 115 
AA3 4 ILE C 98  ? MET C 101 ? ILE C 97  MET C 100 
AA3 5 VAL C 129 ? GLU C 135 ? VAL C 128 GLU C 134 
AA3 6 GLU C 16  ? LEU C 25  ? GLU C 15  LEU C 24  
AA3 7 THR C 6   ? VAL C 13  ? THR C 5   VAL C 12  
AA3 8 ILE C 157 ? LEU C 165 ? ILE C 156 LEU C 164 
AA4 1 PHE D 54  ? ILE D 58  ? PHE D 53  ILE D 57  
AA4 2 MET D 62  ? GLY D 65  ? MET D 61  GLY D 64  
AA4 3 PHE D 113 ? CYS D 116 ? PHE D 112 CYS D 115 
AA4 4 ILE D 98  ? MET D 101 ? ILE D 97  MET D 100 
AA4 5 VAL D 129 ? VAL D 133 ? VAL D 128 VAL D 132 
AA4 6 GLU D 16  ? LEU D 25  ? GLU D 15  LEU D 24  
AA4 7 THR D 6   ? VAL D 13  ? THR D 5   VAL D 12  
AA4 8 ILE D 157 ? GLU D 166 ? ILE D 156 GLU D 165 
# 
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 ASP A 39  ? N ASP A 38  O ASP A 58  ? O ASP A 57  
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 LEU A 80  ? O LEU A 79  
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 VAL B 45  ? N VAL B 44  O CYS B 52  ? O CYS B 51  
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 C 55  O GLN C 64  ? O GLN C 63  
AA3 2 3 N CYS C 63  ? N CYS C 62  O ILE C 115 ? O ILE C 114 
AA3 3 4 O CYS C 116 ? O CYS C 115 N ILE C 98  ? N ILE C 97  
AA3 4 5 N LEU C 99  ? N LEU C 98  O GLY C 131 ? O GLY C 130 
AA3 5 6 O LYS C 134 ? O LYS C 133 N SER C 22  ? N SER C 21  
AA3 6 7 O GLU C 16  ? O GLU C 15  N VAL C 13  ? N VAL C 12  
AA3 7 8 N ASP C 10  ? N ASP C 9   O ASP C 161 ? O ASP C 160 
AA4 1 2 N ARG D 56  ? N ARG D 55  O GLN D 64  ? O GLN D 63  
AA4 2 3 N CYS D 63  ? N CYS D 62  O ILE D 115 ? O ILE D 114 
AA4 3 4 O CYS D 116 ? O CYS D 115 N ILE D 98  ? N ILE D 97  
AA4 4 5 N LEU D 99  ? N LEU D 98  O GLY D 131 ? O GLY D 130 
AA4 5 6 O LYS D 132 ? O LYS D 131 N GLU D 24  ? N GLU D 23  
AA4 6 7 O LEU D 18  ? O LEU D 17  N ILE D 11  ? N ILE D 10  
AA4 7 8 N ASP D 10  ? N ASP D 9   O ASP D 161 ? O ASP D 160 
# 
_pdbx_entry_details.entry_id                   9BG3 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 ILE A 36  ? ? -88.41  -70.45 
2  1 LYS A 117 ? ? 73.50   33.54  
3  1 ARG A 149 ? ? 78.29   -0.65  
4  1 ILE B 36  ? ? -87.04  -70.01 
5  1 LYS B 117 ? ? 74.95   32.50  
6  1 LYS B 117 ? ? 74.95   31.96  
7  1 ARG B 149 ? ? 80.70   -3.05  
8  1 PHE C 60  ? ? -130.43 -71.62 
9  1 PHE C 60  ? ? -130.43 -71.87 
10 1 PHE D 60  ? ? -132.12 -68.79 
11 1 LYS D 133 ? ? -94.68  -79.11 
# 
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 ? C A1AHB 201 ? PLANAR . 
2 1 N3 ? D 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 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? C HOH 545 ? 5.99 . 
2 1 O ? D HOH 718 ? 5.95 . 
3 1 O ? D HOH 719 ? 7.03 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 B SER 0 ? B SER 1 
2 1 Y 1 C SER 0 ? C SER 1 
3 1 Y 1 C MET 1 ? C MET 2 
4 1 Y 1 D SER 0 ? D SER 1 
5 1 Y 1 D 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 
CL    CL     CL N N 190 
CYS   N      N  N N 191 
CYS   CA     C  N R 192 
CYS   C      C  N N 193 
CYS   O      O  N N 194 
CYS   CB     C  N N 195 
CYS   SG     S  N N 196 
CYS   OXT    O  N N 197 
CYS   H      H  N N 198 
CYS   H2     H  N N 199 
CYS   HA     H  N N 200 
CYS   HB2    H  N N 201 
CYS   HB3    H  N N 202 
CYS   HG     H  N N 203 
CYS   HXT    H  N N 204 
GLN   N      N  N N 205 
GLN   CA     C  N S 206 
GLN   C      C  N N 207 
GLN   O      O  N N 208 
GLN   CB     C  N N 209 
GLN   CG     C  N N 210 
GLN   CD     C  N N 211 
GLN   OE1    O  N N 212 
GLN   NE2    N  N N 213 
GLN   OXT    O  N N 214 
GLN   H      H  N N 215 
GLN   H2     H  N N 216 
GLN   HA     H  N N 217 
GLN   HB2    H  N N 218 
GLN   HB3    H  N N 219 
GLN   HG2    H  N N 220 
GLN   HG3    H  N N 221 
GLN   HE21   H  N N 222 
GLN   HE22   H  N N 223 
GLN   HXT    H  N N 224 
GLU   N      N  N N 225 
GLU   CA     C  N S 226 
GLU   C      C  N N 227 
GLU   O      O  N N 228 
GLU   CB     C  N N 229 
GLU   CG     C  N N 230 
GLU   CD     C  N N 231 
GLU   OE1    O  N N 232 
GLU   OE2    O  N N 233 
GLU   OXT    O  N N 234 
GLU   H      H  N N 235 
GLU   H2     H  N N 236 
GLU   HA     H  N N 237 
GLU   HB2    H  N N 238 
GLU   HB3    H  N N 239 
GLU   HG2    H  N N 240 
GLU   HG3    H  N N 241 
GLU   HE2    H  N N 242 
GLU   HXT    H  N N 243 
GLY   N      N  N N 244 
GLY   CA     C  N N 245 
GLY   C      C  N N 246 
GLY   O      O  N N 247 
GLY   OXT    O  N N 248 
GLY   H      H  N N 249 
GLY   H2     H  N N 250 
GLY   HA2    H  N N 251 
GLY   HA3    H  N N 252 
GLY   HXT    H  N N 253 
GNP   PG     P  N N 254 
GNP   O1G    O  N N 255 
GNP   O2G    O  N N 256 
GNP   O3G    O  N N 257 
GNP   N3B    N  N N 258 
GNP   PB     P  N R 259 
GNP   O1B    O  N N 260 
GNP   O2B    O  N N 261 
GNP   O3A    O  N N 262 
GNP   PA     P  N S 263 
GNP   O1A    O  N N 264 
GNP   O2A    O  N N 265 
GNP   "O5'"  O  N N 266 
GNP   "C5'"  C  N N 267 
GNP   "C4'"  C  N R 268 
GNP   "O4'"  O  N N 269 
GNP   "C3'"  C  N S 270 
GNP   "O3'"  O  N N 271 
GNP   "C2'"  C  N R 272 
GNP   "O2'"  O  N N 273 
GNP   "C1'"  C  N R 274 
GNP   N9     N  Y N 275 
GNP   C8     C  Y N 276 
GNP   N7     N  Y N 277 
GNP   C5     C  Y N 278 
GNP   C6     C  Y N 279 
GNP   O6     O  N N 280 
GNP   N1     N  Y N 281 
GNP   C2     C  Y N 282 
GNP   N2     N  N N 283 
GNP   N3     N  Y N 284 
GNP   C4     C  Y N 285 
GNP   HOG2   H  N N 286 
GNP   HOG3   H  N N 287 
GNP   HNB3   H  N N 288 
GNP   HOB2   H  N N 289 
GNP   HOA2   H  N N 290 
GNP   "H5'2" H  N N 291 
GNP   "H5'1" H  N N 292 
GNP   "H4'"  H  N N 293 
GNP   "H3'"  H  N N 294 
GNP   "HO3'" H  N N 295 
GNP   "H2'"  H  N N 296 
GNP   "HO2'" H  N N 297 
GNP   "H1'"  H  N N 298 
GNP   H8     H  N N 299 
GNP   HN1    H  N N 300 
GNP   HN21   H  N N 301 
GNP   HN22   H  N N 302 
HIS   N      N  N N 303 
HIS   CA     C  N S 304 
HIS   C      C  N N 305 
HIS   O      O  N N 306 
HIS   CB     C  N N 307 
HIS   CG     C  Y N 308 
HIS   ND1    N  Y N 309 
HIS   CD2    C  Y N 310 
HIS   CE1    C  Y N 311 
HIS   NE2    N  Y N 312 
HIS   OXT    O  N N 313 
HIS   H      H  N N 314 
HIS   H2     H  N N 315 
HIS   HA     H  N N 316 
HIS   HB2    H  N N 317 
HIS   HB3    H  N N 318 
HIS   HD1    H  N N 319 
HIS   HD2    H  N N 320 
HIS   HE1    H  N N 321 
HIS   HE2    H  N N 322 
HIS   HXT    H  N N 323 
HOH   O      O  N N 324 
HOH   H1     H  N N 325 
HOH   H2     H  N N 326 
ILE   N      N  N N 327 
ILE   CA     C  N S 328 
ILE   C      C  N N 329 
ILE   O      O  N N 330 
ILE   CB     C  N S 331 
ILE   CG1    C  N N 332 
ILE   CG2    C  N N 333 
ILE   CD1    C  N N 334 
ILE   OXT    O  N N 335 
ILE   H      H  N N 336 
ILE   H2     H  N N 337 
ILE   HA     H  N N 338 
ILE   HB     H  N N 339 
ILE   HG12   H  N N 340 
ILE   HG13   H  N N 341 
ILE   HG21   H  N N 342 
ILE   HG22   H  N N 343 
ILE   HG23   H  N N 344 
ILE   HD11   H  N N 345 
ILE   HD12   H  N N 346 
ILE   HD13   H  N N 347 
ILE   HXT    H  N N 348 
LEU   N      N  N N 349 
LEU   CA     C  N S 350 
LEU   C      C  N N 351 
LEU   O      O  N N 352 
LEU   CB     C  N N 353 
LEU   CG     C  N N 354 
LEU   CD1    C  N N 355 
LEU   CD2    C  N N 356 
LEU   OXT    O  N N 357 
LEU   H      H  N N 358 
LEU   H2     H  N N 359 
LEU   HA     H  N N 360 
LEU   HB2    H  N N 361 
LEU   HB3    H  N N 362 
LEU   HG     H  N N 363 
LEU   HD11   H  N N 364 
LEU   HD12   H  N N 365 
LEU   HD13   H  N N 366 
LEU   HD21   H  N N 367 
LEU   HD22   H  N N 368 
LEU   HD23   H  N N 369 
LEU   HXT    H  N N 370 
LYS   N      N  N N 371 
LYS   CA     C  N S 372 
LYS   C      C  N N 373 
LYS   O      O  N N 374 
LYS   CB     C  N N 375 
LYS   CG     C  N N 376 
LYS   CD     C  N N 377 
LYS   CE     C  N N 378 
LYS   NZ     N  N N 379 
LYS   OXT    O  N N 380 
LYS   H      H  N N 381 
LYS   H2     H  N N 382 
LYS   HA     H  N N 383 
LYS   HB2    H  N N 384 
LYS   HB3    H  N N 385 
LYS   HG2    H  N N 386 
LYS   HG3    H  N N 387 
LYS   HD2    H  N N 388 
LYS   HD3    H  N N 389 
LYS   HE2    H  N N 390 
LYS   HE3    H  N N 391 
LYS   HZ1    H  N N 392 
LYS   HZ2    H  N N 393 
LYS   HZ3    H  N N 394 
LYS   HXT    H  N N 395 
MET   N      N  N N 396 
MET   CA     C  N S 397 
MET   C      C  N N 398 
MET   O      O  N N 399 
MET   CB     C  N N 400 
MET   CG     C  N N 401 
MET   SD     S  N N 402 
MET   CE     C  N N 403 
MET   OXT    O  N N 404 
MET   H      H  N N 405 
MET   H2     H  N N 406 
MET   HA     H  N N 407 
MET   HB2    H  N N 408 
MET   HB3    H  N N 409 
MET   HG2    H  N N 410 
MET   HG3    H  N N 411 
MET   HE1    H  N N 412 
MET   HE2    H  N N 413 
MET   HE3    H  N N 414 
MET   HXT    H  N N 415 
MG    MG     MG N N 416 
PHE   N      N  N N 417 
PHE   CA     C  N S 418 
PHE   C      C  N N 419 
PHE   O      O  N N 420 
PHE   CB     C  N N 421 
PHE   CG     C  Y N 422 
PHE   CD1    C  Y N 423 
PHE   CD2    C  Y N 424 
PHE   CE1    C  Y N 425 
PHE   CE2    C  Y N 426 
PHE   CZ     C  Y N 427 
PHE   OXT    O  N N 428 
PHE   H      H  N N 429 
PHE   H2     H  N N 430 
PHE   HA     H  N N 431 
PHE   HB2    H  N N 432 
PHE   HB3    H  N N 433 
PHE   HD1    H  N N 434 
PHE   HD2    H  N N 435 
PHE   HE1    H  N N 436 
PHE   HE2    H  N N 437 
PHE   HZ     H  N N 438 
PHE   HXT    H  N N 439 
PRO   N      N  N N 440 
PRO   CA     C  N S 441 
PRO   C      C  N N 442 
PRO   O      O  N N 443 
PRO   CB     C  N N 444 
PRO   CG     C  N N 445 
PRO   CD     C  N N 446 
PRO   OXT    O  N N 447 
PRO   H      H  N N 448 
PRO   HA     H  N N 449 
PRO   HB2    H  N N 450 
PRO   HB3    H  N N 451 
PRO   HG2    H  N N 452 
PRO   HG3    H  N N 453 
PRO   HD2    H  N N 454 
PRO   HD3    H  N N 455 
PRO   HXT    H  N N 456 
SER   N      N  N N 457 
SER   CA     C  N S 458 
SER   C      C  N N 459 
SER   O      O  N N 460 
SER   CB     C  N N 461 
SER   OG     O  N N 462 
SER   OXT    O  N N 463 
SER   H      H  N N 464 
SER   H2     H  N N 465 
SER   HA     H  N N 466 
SER   HB2    H  N N 467 
SER   HB3    H  N N 468 
SER   HG     H  N N 469 
SER   HXT    H  N N 470 
THR   N      N  N N 471 
THR   CA     C  N S 472 
THR   C      C  N N 473 
THR   O      O  N N 474 
THR   CB     C  N R 475 
THR   OG1    O  N N 476 
THR   CG2    C  N N 477 
THR   OXT    O  N N 478 
THR   H      H  N N 479 
THR   H2     H  N N 480 
THR   HA     H  N N 481 
THR   HB     H  N N 482 
THR   HG1    H  N N 483 
THR   HG21   H  N N 484 
THR   HG22   H  N N 485 
THR   HG23   H  N N 486 
THR   HXT    H  N N 487 
TRP   N      N  N N 488 
TRP   CA     C  N S 489 
TRP   C      C  N N 490 
TRP   O      O  N N 491 
TRP   CB     C  N N 492 
TRP   CG     C  Y N 493 
TRP   CD1    C  Y N 494 
TRP   CD2    C  Y N 495 
TRP   NE1    N  Y N 496 
TRP   CE2    C  Y N 497 
TRP   CE3    C  Y N 498 
TRP   CZ2    C  Y N 499 
TRP   CZ3    C  Y N 500 
TRP   CH2    C  Y N 501 
TRP   OXT    O  N N 502 
TRP   H      H  N N 503 
TRP   H2     H  N N 504 
TRP   HA     H  N N 505 
TRP   HB2    H  N N 506 
TRP   HB3    H  N N 507 
TRP   HD1    H  N N 508 
TRP   HE1    H  N N 509 
TRP   HE3    H  N N 510 
TRP   HZ2    H  N N 511 
TRP   HZ3    H  N N 512 
TRP   HH2    H  N N 513 
TRP   HXT    H  N N 514 
TYR   N      N  N N 515 
TYR   CA     C  N S 516 
TYR   C      C  N N 517 
TYR   O      O  N N 518 
TYR   CB     C  N N 519 
TYR   CG     C  Y N 520 
TYR   CD1    C  Y N 521 
TYR   CD2    C  Y N 522 
TYR   CE1    C  Y N 523 
TYR   CE2    C  Y N 524 
TYR   CZ     C  Y N 525 
TYR   OH     O  N N 526 
TYR   OXT    O  N N 527 
TYR   H      H  N N 528 
TYR   H2     H  N N 529 
TYR   HA     H  N N 530 
TYR   HB2    H  N N 531 
TYR   HB3    H  N N 532 
TYR   HD1    H  N N 533 
TYR   HD2    H  N N 534 
TYR   HE1    H  N N 535 
TYR   HE2    H  N N 536 
TYR   HH     H  N N 537 
TYR   HXT    H  N N 538 
VAL   N      N  N N 539 
VAL   CA     C  N S 540 
VAL   C      C  N N 541 
VAL   O      O  N N 542 
VAL   CB     C  N N 543 
VAL   CG1    C  N N 544 
VAL   CG2    C  N N 545 
VAL   OXT    O  N N 546 
VAL   H      H  N N 547 
VAL   H2     H  N N 548 
VAL   HA     H  N N 549 
VAL   HB     H  N N 550 
VAL   HG11   H  N N 551 
VAL   HG12   H  N N 552 
VAL   HG13   H  N N 553 
VAL   HG21   H  N N 554 
VAL   HG22   H  N N 555 
VAL   HG23   H  N N 556 
VAL   HXT    H  N N 557 
# 
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                    9BG3 
_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]   0.015179 
_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]   0.011891 
_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]   0.007762 
_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.
;
? 
CL  ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 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.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 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   ? 33.18978  -13.99202 -42.01219 1.000 32.79086 ?  0   SER   A N     1 
ATOM   2    C  CA    . SER   A 1 1   ? 34.52953  -14.04604 -41.42393 1.000 33.33526 ?  0   SER   A CA    1 
ATOM   3    C  C     . SER   A 1 1   ? 34.52892  -13.60342 -39.95203 1.000 32.93092 ?  0   SER   A C     1 
ATOM   4    O  O     . SER   A 1 1   ? 35.45128  -13.91447 -39.20132 1.000 33.02688 ?  0   SER   A O     1 
ATOM   5    C  CB    . SER   A 1 1   ? 35.52880  -13.21423 -42.22846 1.000 42.14744 ?  0   SER   A CB    1 
ATOM   6    O  OG    . SER   A 1 1   ? 35.24744  -11.82624 -42.13078 1.000 62.10505 ?  0   SER   A OG    1 
ATOM   7    N  N     . MET   A 1 2   ? 33.50519  -12.86593 -39.53558 1.000 33.54927 ?  1   MET   A N     1 
ATOM   8    C  CA    . MET   A 1 2   ? 33.46494  -12.50178 -38.13026 1.000 33.71753 ?  1   MET   A CA    1 
ATOM   9    C  C     . MET   A 1 2   ? 33.13244  -13.72889 -37.28683 1.000 27.90261 ?  1   MET   A C     1 
ATOM   10   O  O     . MET   A 1 2   ? 32.54175  -14.70187 -37.76426 1.000 26.17611 ?  1   MET   A O     1 
ATOM   11   C  CB    . MET   A 1 2   ? 32.49755  -11.33871 -37.87670 1.000 39.48757 ?  1   MET   A CB    1 
ATOM   12   C  CG    . MET   A 1 2   ? 31.02176  -11.65840 -37.98668 1.000 32.58670 ?  1   MET   A CG    1 
ATOM   13   S  SD    . MET   A 1 2   ? 29.99440  -10.22532 -37.56234 1.000 25.01365 ?  1   MET   A SD    1 
ATOM   14   C  CE    . MET   A 1 2   ? 30.39023  -9.12120  -38.91376 1.000 25.82304 ?  1   MET   A CE    1 
ATOM   15   N  N     . THR   A 1 3   ? 33.54961  -13.68209 -36.02076 1.000 24.64932 ?  2   THR   A N     1 
ATOM   16   C  CA    . THR   A 1 3   ? 33.34617  -14.79843 -35.11342 1.000 24.49216 ?  2   THR   A CA    1 
ATOM   17   C  C     . THR   A 1 3   ? 31.85112  -15.00049 -34.88438 1.000 22.22196 ?  2   THR   A C     1 
ATOM   18   O  O     . THR   A 1 3   ? 31.10487  -14.03894 -34.68235 1.000 22.33599 ?  2   THR   A O     1 
ATOM   19   C  CB    . THR   A 1 3   ? 34.03891  -14.48737 -33.78608 1.000 26.97693 ?  2   THR   A CB    1 
ATOM   20   O  OG1   . THR   A 1 3   ? 35.43024  -14.22269 -34.02095 1.000 29.23671 ?  2   THR   A OG1   1 
ATOM   21   C  CG2   . THR   A 1 3   ? 33.89619  -15.63934 -32.80944 1.000 28.05912 ?  2   THR   A CG2   1 
ATOM   22   N  N     . GLU   A 1 4   ? 31.40853  -16.25614 -34.92905 1.000 21.18272 ?  3   GLU   A N     1 
ATOM   23   C  CA    . GLU   A 1 4   ? 29.99947  -16.59506 -34.77645 1.000 21.93204 ?  3   GLU   A CA    1 
ATOM   24   C  C     . GLU   A 1 4   ? 29.76354  -17.28870 -33.43663 1.000 21.82058 ?  3   GLU   A C     1 
ATOM   25   O  O     . GLU   A 1 4   ? 30.65980  -17.94865 -32.89737 1.000 21.91676 ?  3   GLU   A O     1 
ATOM   26   C  CB    . GLU   A 1 4   ? 29.53605  -17.50427 -35.91684 1.000 24.30276 ?  3   GLU   A CB    1 
ATOM   27   C  CG    . GLU   A 1 4   ? 29.79932  -16.92894 -37.29924 1.000 25.72205 ?  3   GLU   A CG    1 
ATOM   28   C  CD    . GLU   A 1 4   ? 29.18836  -17.75229 -38.42302 1.000 27.49920 ?  3   GLU   A CD    1 
ATOM   29   O  OE1   . GLU   A 1 4   ? 28.46334  -18.72994 -38.14546 1.000 29.34746 ?  3   GLU   A OE1   1 
ATOM   30   O  OE2   . GLU   A 1 4   ? 29.43141  -17.40287 -39.59819 1.000 28.30778 -1 3   GLU   A OE2   1 
ATOM   31   N  N     . TYR   A 1 5   ? 28.55601  -17.11102 -32.89021 1.000 18.87450 ?  4   TYR   A N     1 
ATOM   32   C  CA    . TYR   A 1 5   ? 28.16772  -17.69398 -31.60312 1.000 18.06162 ?  4   TYR   A CA    1 
ATOM   33   C  C     . TYR   A 1 5   ? 26.74384  -18.20791 -31.73142 1.000 16.47622 ?  4   TYR   A C     1 
ATOM   34   O  O     . TYR   A 1 5   ? 25.84014  -17.43479 -32.06591 1.000 19.32114 ?  4   TYR   A O     1 
ATOM   35   C  CB    . TYR   A 1 5   ? 28.20683  -16.65039 -30.47765 1.000 18.96305 ?  4   TYR   A CB    1 
ATOM   36   C  CG    . TYR   A 1 5   ? 29.57340  -16.06738 -30.22184 1.000 20.08583 ?  4   TYR   A CG    1 
ATOM   37   C  CD1   . TYR   A 1 5   ? 30.43090  -16.62563 -29.28819 1.000 21.24166 ?  4   TYR   A CD1   1 
ATOM   38   C  CD2   . TYR   A 1 5   ? 29.99783  -14.94644 -30.90744 1.000 21.35566 ?  4   TYR   A CD2   1 
ATOM   39   C  CE1   . TYR   A 1 5   ? 31.68699  -16.08382 -29.06472 1.000 22.32491 ?  4   TYR   A CE1   1 
ATOM   40   C  CE2   . TYR   A 1 5   ? 31.24228  -14.41151 -30.69826 1.000 22.68512 ?  4   TYR   A CE2   1 
ATOM   41   C  CZ    . TYR   A 1 5   ? 32.07320  -14.96888 -29.77328 1.000 23.38486 ?  4   TYR   A CZ    1 
ATOM   42   O  OH    . TYR   A 1 5   ? 33.31871  -14.41214 -29.57137 1.000 25.42325 ?  4   TYR   A OH    1 
ATOM   43   N  N     . LYS   A 1 6   ? 26.54191  -19.49455 -31.46191 1.000 15.90303 ?  5   LYS   A N     1 
ATOM   44   C  CA    . LYS   A 1 6   ? 25.22151  -20.11557 -31.52915 1.000 16.82172 ?  5   LYS   A CA    1 
ATOM   45   C  C     . LYS   A 1 6   ? 24.60910  -20.11968 -30.13051 1.000 16.04922 ?  5   LYS   A C     1 
ATOM   46   O  O     . LYS   A 1 6   ? 24.98328  -20.93930 -29.28052 1.000 17.73226 ?  5   LYS   A O     1 
ATOM   47   C  CB    . LYS   A 1 6   ? 25.33279  -21.53840 -32.06841 1.000 20.02200 ?  5   LYS   A CB    1 
ATOM   48   C  CG    . LYS   A 1 6   ? 25.76273  -21.61811 -33.52162 1.000 23.66193 ?  5   LYS   A CG    1 
ATOM   49   C  CD    . LYS   A 1 6   ? 26.07008  -23.05070 -33.92499 1.000 28.71133 ?  5   LYS   A CD    1 
ATOM   50   C  CE    . LYS   A 1 6   ? 26.17494  -23.17139 -35.44063 1.000 32.39987 ?  5   LYS   A CE    1 
ATOM   51   N  NZ    . LYS   A 1 6   ? 27.29340  -22.34230 -35.97106 1.000 34.40181 ?  5   LYS   A NZ    1 
ATOM   52   N  N     . LEU   A 1 7   ? 23.64949  -19.22734 -29.90301 1.000 15.39131 ?  6   LEU   A N     1 
ATOM   53   C  CA    . LEU   A 1 7   ? 22.99582  -19.06622 -28.61268 1.000 15.43305 ?  6   LEU   A CA    1 
ATOM   54   C  C     . LEU   A 1 7   ? 21.61093  -19.69550 -28.66585 1.000 15.24658 ?  6   LEU   A C     1 
ATOM   55   O  O     . LEU   A 1 7   ? 20.93078  -19.62665 -29.69345 1.000 17.97285 ?  6   LEU   A O     1 
ATOM   56   C  CB    . LEU   A 1 7   ? 22.84967  -17.58051 -28.26160 1.000 15.65867 ?  6   LEU   A CB    1 
ATOM   57   C  CG    . LEU   A 1 7   ? 24.09417  -16.69432 -28.44879 1.000 16.63596 ?  6   LEU   A CG    1 
ATOM   58   C  CD1   . LEU   A 1 7   ? 23.83273  -15.27922 -27.93933 1.000 18.14996 ?  6   LEU   A CD1   1 
ATOM   59   C  CD2   . LEU   A 1 7   ? 25.33644  -17.29886 -27.79802 1.000 18.60248 ?  6   LEU   A CD2   1 
ATOM   60   N  N     . VAL   A 1 8   ? 21.19053  -20.30558 -27.56163 1.000 13.99227 ?  7   VAL   A N     1 
ATOM   61   C  CA    . VAL   A 1 8   ? 19.88498  -20.94350 -27.47709 1.000 14.65397 ?  7   VAL   A CA    1 
ATOM   62   C  C     . VAL   A 1 8   ? 19.21169  -20.44787 -26.20453 1.000 14.51298 ?  7   VAL   A C     1 
ATOM   63   O  O     . VAL   A 1 8   ? 19.83022  -20.44303 -25.13203 1.000 17.00529 ?  7   VAL   A O     1 
ATOM   64   C  CB    . VAL   A 1 8   ? 20.02065  -22.47869 -27.46014 1.000 16.41490 ?  7   VAL   A CB    1 
ATOM   65   C  CG1   . VAL   A 1 8   ? 18.65751  -23.12348 -27.38443 1.000 17.88716 ?  7   VAL   A CG1   1 
ATOM   66   C  CG2   . VAL   A 1 8   ? 20.78134  -22.98833 -28.69242 1.000 17.25449 ?  7   VAL   A CG2   1 
ATOM   67   N  N     . VAL   A 1 9   ? 17.96232  -20.00432 -26.32027 1.000 13.31318 ?  8   VAL   A N     1 
ATOM   68   C  CA    . VAL   A 1 9   ? 17.20663  -19.48071 -25.18889 1.000 14.89262 ?  8   VAL   A CA    1 
ATOM   69   C  C     . VAL   A 1 9   ? 16.20715  -20.54770 -24.77050 1.000 14.67176 ?  8   VAL   A C     1 
ATOM   70   O  O     . VAL   A 1 9   ? 15.35700  -20.93903 -25.57473 1.000 15.07644 ?  8   VAL   A O     1 
ATOM   71   C  CB    . VAL   A 1 9   ? 16.49533  -18.17029 -25.56672 1.000 14.78391 ?  8   VAL   A CB    1 
ATOM   72   C  CG1   . VAL   A 1 9   ? 15.84094  -17.57366 -24.32865 1.000 15.67511 ?  8   VAL   A CG1   1 
ATOM   73   C  CG2   . VAL   A 1 9   ? 17.45537  -17.17768 -26.23026 1.000 15.41429 ?  8   VAL   A CG2   1 
ATOM   74   N  N     . VAL   A 1 10  ? 16.31371  -21.02569 -23.52271 1.000 13.83729 ?  9   VAL   A N     1 
ATOM   75   C  CA    . VAL   A 1 10  ? 15.48913  -22.11622 -23.00646 1.000 15.37599 ?  9   VAL   A CA    1 
ATOM   76   C  C     . VAL   A 1 10  ? 14.83438  -21.70340 -21.69135 1.000 17.37849 ?  9   VAL   A C     1 
ATOM   77   O  O     . VAL   A 1 10  ? 15.25434  -20.75270 -21.02864 1.000 16.93879 ?  9   VAL   A O     1 
ATOM   78   C  CB    . VAL   A 1 10  ? 16.27224  -23.44361 -22.82770 1.000 15.38640 ?  9   VAL   A CB    1 
ATOM   79   C  CG1   . VAL   A 1 10  ? 16.93966  -23.86867 -24.12474 1.000 17.63314 ?  9   VAL   A CG1   1 
ATOM   80   C  CG2   . VAL   A 1 10  ? 17.31371  -23.33121 -21.70418 1.000 16.32788 ?  9   VAL   A CG2   1 
ATOM   81   N  N     . GLY   A 1 11  ? 13.78265  -22.42458 -21.33591 1.000 16.64910 ?  10  GLY   A N     1 
ATOM   82   C  CA    . GLY   A 1 11  ? 13.06487  -22.15100 -20.10379 1.000 18.43416 ?  10  GLY   A CA    1 
ATOM   83   C  C     . GLY   A 1 11  ? 11.58344  -22.42369 -20.25644 1.000 18.31588 ?  10  GLY   A C     1 
ATOM   84   O  O     . GLY   A 1 11  ? 11.05869  -22.61318 -21.35783 1.000 19.71820 ?  10  GLY   A O     1 
ATOM   85   N  N     . ALA   A 1 12  ? 10.89819  -22.41110 -19.11280 1.000 18.07997 ?  11  ALA   A N     1 
ATOM   86   C  CA    . ALA   A 1 12  ? 9.48969   -22.77373 -19.05933 1.000 18.47990 ?  11  ALA   A CA    1 
ATOM   87   C  C     . ALA   A 1 12  ? 8.61873   -21.83161 -19.89002 1.000 18.61598 ?  11  ALA   A C     1 
ATOM   88   O  O     . ALA   A 1 12  ? 8.98706   -20.69647 -20.21663 1.000 17.84109 ?  11  ALA   A O     1 
ATOM   89   C  CB    . ALA   A 1 12  ? 9.00518   -22.78193 -17.60927 1.000 19.48461 ?  11  ALA   A CB    1 
ATOM   90   N  N     . GLY   A 1 13  ? 7.42779   -22.32425 -20.21916 1.000 18.07618 ?  12  GLY   A N     1 
ATOM   91   C  CA    . GLY   A 1 13  ? 6.49826   -21.53009 -21.00128 1.000 18.35058 ?  12  GLY   A CA    1 
ATOM   92   C  C     . GLY   A 1 13  ? 6.15511   -20.21705 -20.31805 1.000 18.44774 ?  12  GLY   A C     1 
ATOM   93   O  O     . GLY   A 1 13  ? 5.91856   -20.16323 -19.10908 1.000 21.70253 ?  12  GLY   A O     1 
ATOM   94   N  N     . GLY   A 1 14  ? 6.12261   -19.14975 -21.11551 1.000 17.86156 ?  13  GLY   A N     1 
ATOM   95   C  CA    . GLY   A 1 14  ? 5.66033   -17.84686 -20.67505 1.000 18.58154 ?  13  GLY   A CA    1 
ATOM   96   C  C     . GLY   A 1 14  ? 6.64641   -17.02607 -19.87785 1.000 17.61131 ?  13  GLY   A C     1 
ATOM   97   O  O     . GLY   A 1 14  ? 6.27578   -15.93389 -19.42557 1.000 20.49144 ?  13  GLY   A O     1 
ATOM   98   N  N     . VAL   A 1 15  ? 7.88948   -17.49606 -19.69197 1.000 17.73576 ?  14  VAL   A N     1 
ATOM   99   C  CA    . VAL   A 1 15  ? 8.84560   -16.76789 -18.85667 1.000 18.40434 ?  14  VAL   A CA    1 
ATOM   100  C  C     . VAL   A 1 15  ? 9.39113   -15.52111 -19.53245 1.000 18.22622 ?  14  VAL   A C     1 
ATOM   101  O  O     . VAL   A 1 15  ? 9.95228   -14.65440 -18.84491 1.000 18.45617 ?  14  VAL   A O     1 
ATOM   102  C  CB    . VAL   A 1 15  ? 10.00312  -17.65200 -18.34792 1.000 19.16436 ?  14  VAL   A CB    1 
ATOM   103  C  CG1   . VAL   A 1 15  ? 9.46388   -18.80547 -17.52178 1.000 18.81357 ?  14  VAL   A CG1   1 
ATOM   104  C  CG2   . VAL   A 1 15  ? 10.88602  -18.14799 -19.50223 1.000 18.09181 ?  14  VAL   A CG2   1 
ATOM   105  N  N     . GLY   A 1 16  ? 9.22165   -15.39161 -20.84321 1.000 18.24487 ?  15  GLY   A N     1 
ATOM   106  C  CA    . GLY   A 1 16  ? 9.69150   -14.24942 -21.59489 1.000 16.89364 ?  15  GLY   A CA    1 
ATOM   107  C  C     . GLY   A 1 16  ? 10.88500  -14.52710 -22.50925 1.000 17.31732 ?  15  GLY   A C     1 
ATOM   108  O  O     . GLY   A 1 16  ? 11.61953  -13.58523 -22.83797 1.000 17.70531 ?  15  GLY   A O     1 
ATOM   109  N  N     . LYS   A 1 17  ? 11.09880  -15.77931 -22.91947 1.000 16.05414 ?  16  LYS   A N     1 
ATOM   110  C  CA    . LYS   A 1 17  ? 12.19565  -16.08632 -23.83797 1.000 16.41854 ?  16  LYS   A CA    1 
ATOM   111  C  C     . LYS   A 1 17  ? 12.06852  -15.28743 -25.12281 1.000 16.39961 ?  16  LYS   A C     1 
ATOM   112  O  O     . LYS   A 1 17  ? 13.04008  -14.69429 -25.59804 1.000 17.04847 ?  16  LYS   A O     1 
ATOM   113  C  CB    . LYS   A 1 17  ? 12.19353  -17.57732 -24.15593 1.000 15.80530 ?  16  LYS   A CB    1 
ATOM   114  C  CG    . LYS   A 1 17  ? 12.42902  -18.43978 -22.93546 1.000 15.73186 ?  16  LYS   A CG    1 
ATOM   115  C  CD    . LYS   A 1 17  ? 12.39918  -19.91874 -23.25513 1.000 16.29918 ?  16  LYS   A CD    1 
ATOM   116  C  CE    . LYS   A 1 17  ? 11.08458  -20.37066 -23.86104 1.000 17.58045 ?  16  LYS   A CE    1 
ATOM   117  N  NZ    . LYS   A 1 17  ? 9.99071   -20.34979 -22.85477 1.000 17.36982 ?  16  LYS   A NZ    1 
ATOM   118  N  N     . SER   A 1 18  ? 10.87149  -15.27380 -25.70925 1.000 16.74981 ?  17  SER   A N     1 
ATOM   119  C  CA    . SER   A 1 18  ? 10.66516  -14.52677 -26.93979 1.000 17.81204 ?  17  SER   A CA    1 
ATOM   120  C  C     . SER   A 1 18  ? 10.71176  -13.02763 -26.69019 1.000 17.01152 ?  17  SER   A C     1 
ATOM   121  O  O     . SER   A 1 18  ? 11.28131  -12.28367 -27.49218 1.000 18.46287 ?  17  SER   A O     1 
ATOM   122  C  CB    . SER   A 1 18  ? 9.33346   -14.92717 -27.57904 1.000 15.76295 ?  17  SER   A CB    1 
ATOM   123  O  OG    . SER   A 1 18  ? 9.31797   -16.30623 -27.90269 1.000 15.96187 ?  17  SER   A OG    1 
ATOM   124  N  N     . ALA   A 1 19  ? 10.13775  -12.56243 -25.57903 1.000 17.15363 ?  18  ALA   A N     1 
ATOM   125  C  CA    . ALA   A 1 19  ? 10.19297  -11.13374 -25.28951 1.000 16.33756 ?  18  ALA   A CA    1 
ATOM   126  C  C     . ALA   A 1 19  ? 11.63125  -10.64072 -25.16031 1.000 16.18732 ?  18  ALA   A C     1 
ATOM   127  O  O     . ALA   A 1 19  ? 11.97776  -9.57211  -25.68957 1.000 17.36461 ?  18  ALA   A O     1 
ATOM   128  C  CB    . ALA   A 1 19  ? 9.38656   -10.82486 -24.03486 1.000 19.40710 ?  18  ALA   A CB    1 
ATOM   129  N  N     . LEU   A 1 20  ? 12.49727  -11.42887 -24.51410 1.000 17.61980 ?  19  LEU   A N     1 
ATOM   130  C  CA    . LEU   A 1 20  ? 13.90614  -11.05162 -24.42890 1.000 16.85897 ?  19  LEU   A CA    1 
ATOM   131  C  C     . LEU   A 1 20  ? 14.55614  -11.03371 -25.80504 1.000 16.11163 ?  19  LEU   A C     1 
ATOM   132  O  O     . LEU   A 1 20  ? 15.26440  -10.07966 -26.15091 1.000 17.02668 ?  19  LEU   A O     1 
ATOM   133  C  CB    . LEU   A 1 20  ? 14.65683  -12.01965 -23.51520 1.000 16.30622 ?  19  LEU   A CB    1 
ATOM   134  C  CG    . LEU   A 1 20  ? 14.32095  -11.93513 -22.02800 1.000 17.53859 ?  19  LEU   A CG    1 
ATOM   135  C  CD1   . LEU   A 1 20  ? 14.85468  -13.14499 -21.29154 1.000 17.96611 ?  19  LEU   A CD1   1 
ATOM   136  C  CD2   . LEU   A 1 20  ? 14.86326  -10.64977 -21.41351 1.000 19.62210 ?  19  LEU   A CD2   1 
ATOM   137  N  N     . THR   A 1 21  ? 14.31235  -12.07876 -26.60745 1.000 16.17226 ?  20  THR   A N     1 
ATOM   138  C  CA    . THR   A 1 21  ? 14.94261  -12.18821 -27.91592 1.000 14.83121 ?  20  THR   A CA    1 
ATOM   139  C  C     . THR   A 1 21  ? 14.44385  -11.09407 -28.84639 1.000 16.95137 ?  20  THR   A C     1 
ATOM   140  O  O     . THR   A 1 21  ? 15.23245  -10.47793 -29.57484 1.000 16.57794 ?  20  THR   A O     1 
ATOM   141  C  CB    . THR   A 1 21  ? 14.63501  -13.56555 -28.50352 1.000 16.91439 ?  20  THR   A CB    1 
ATOM   142  O  OG1   . THR   A 1 21  ? 15.11535  -14.59776 -27.62211 1.000 17.11382 ?  20  THR   A OG1   1 
ATOM   143  C  CG2   . THR   A 1 21  ? 15.31110  -13.71983 -29.84324 1.000 19.09768 ?  20  THR   A CG2   1 
ATOM   144  N  N     . ILE   A 1 22  ? 13.13721  -10.82808 -28.81870 1.000 17.17798 ?  21  ILE   A N     1 
ATOM   145  C  CA    . ILE   A 1 22  ? 12.56809  -9.81426  -29.69858 1.000 18.79865 ?  21  ILE   A CA    1 
ATOM   146  C  C     . ILE   A 1 22  ? 13.04409  -8.42678  -29.29948 1.000 18.84186 ?  21  ILE   A C     1 
ATOM   147  O  O     . ILE   A 1 22  ? 13.25421  -7.56659  -30.16233 1.000 20.20764 ?  21  ILE   A O     1 
ATOM   148  C  CB    . ILE   A 1 22  ? 11.03299  -9.96085  -29.74841 1.000 20.15248 ?  21  ILE   A CB    1 
ATOM   149  C  CG1   . ILE   A 1 22  ? 10.66102  -11.24904 -30.48563 1.000 23.40240 ?  21  ILE   A CG1   1 
ATOM   150  C  CG2   . ILE   A 1 22  ? 10.37850  -8.75205  -30.38655 1.000 20.84761 ?  21  ILE   A CG2   1 
ATOM   151  C  CD1   . ILE   A 1 22  ? 11.04755  -11.26237 -31.94003 1.000 26.15547 ?  21  ILE   A CD1   1 
ATOM   152  N  N     . GLN   A 1 23  ? 13.23936  -8.18240  -28.00130 1.000 19.08823 ?  22  GLN   A N     1 
ATOM   153  C  CA    . GLN   A 1 23  ? 13.84984  -6.92058  -27.59288 1.000 21.25222 ?  22  GLN   A CA    1 
ATOM   154  C  C     . GLN   A 1 23  ? 15.22084  -6.73894  -28.22907 1.000 20.38766 ?  22  GLN   A C     1 
ATOM   155  O  O     . GLN   A 1 23  ? 15.53583  -5.66527  -28.75572 1.000 21.56776 ?  22  GLN   A O     1 
ATOM   156  C  CB    . GLN   A 1 23  ? 13.96253  -6.84573  -26.07495 1.000 20.98137 ?  22  GLN   A CB    1 
ATOM   157  C  CG    . GLN   A 1 23  ? 12.75526  -6.21708  -25.40573 1.000 23.53291 ?  22  GLN   A CG    1 
ATOM   158  C  CD    . GLN   A 1 23  ? 12.56694  -4.72358  -25.71177 1.000 24.29738 ?  22  GLN   A CD    1 
ATOM   159  O  OE1   . GLN   A 1 23  ? 13.22056  -4.14181  -26.58566 1.000 25.24171 ?  22  GLN   A OE1   1 
ATOM   160  N  NE2   . GLN   A 1 23  ? 11.65258  -4.09942  -24.97692 1.000 24.80738 ?  22  GLN   A NE2   1 
ATOM   161  N  N     . LEU   A 1 24  ? 16.05756  -7.77713  -28.16887 1.000 18.92456 ?  23  LEU   A N     1 
ATOM   162  C  CA    . LEU   A 1 24  ? 17.39110  -7.68353  -28.74307 1.000 18.66859 ?  23  LEU   A CA    1 
ATOM   163  C  C     . LEU   A 1 24  ? 17.33931  -7.51342  -30.25797 1.000 19.49608 ?  23  LEU   A C     1 
ATOM   164  O  O     . LEU   A 1 24  ? 18.08663  -6.70338  -30.82049 1.000 20.12101 ?  23  LEU   A O     1 
ATOM   165  C  CB    . LEU   A 1 24  ? 18.17175  -8.94186  -28.38055 1.000 18.83835 ?  23  LEU   A CB    1 
ATOM   166  C  CG    . LEU   A 1 24  ? 19.65318  -8.88656  -28.74542 1.000 20.14310 ?  23  LEU   A CG    1 
ATOM   167  C  CD1   . LEU   A 1 24  ? 20.39675  -8.12341  -27.66834 1.000 21.47785 ?  23  LEU   A CD1   1 
ATOM   168  C  CD2   . LEU   A 1 24  ? 20.20662  -10.29430 -28.91312 1.000 20.76180 ?  23  LEU   A CD2   1 
ATOM   169  N  N     . ILE   A 1 25  ? 16.45553  -8.24936  -30.93167 1.000 18.96715 ?  24  ILE   A N     1 
ATOM   170  C  CA    . ILE   A 1 25  ? 16.45217  -8.29158  -32.39557 1.000 19.22114 ?  24  ILE   A CA    1 
ATOM   171  C  C     . ILE   A 1 25  ? 15.66204  -7.13375  -32.99180 1.000 20.79535 ?  24  ILE   A C     1 
ATOM   172  O  O     . ILE   A 1 25  ? 16.11040  -6.48824  -33.94611 1.000 21.67799 ?  24  ILE   A O     1 
ATOM   173  C  CB    . ILE   A 1 25  ? 15.91579  -9.65568  -32.88804 1.000 19.50526 ?  24  ILE   A CB    1 
ATOM   174  C  CG1   . ILE   A 1 25  ? 16.80231  -10.81608 -32.41948 1.000 19.47496 ?  24  ILE   A CG1   1 
ATOM   175  C  CG2   . ILE   A 1 25  ? 15.76204  -9.65888  -34.41382 1.000 20.71274 ?  24  ILE   A CG2   1 
ATOM   176  C  CD1   . ILE   A 1 25  ? 18.25096  -10.71625 -32.88453 1.000 19.07433 ?  24  ILE   A CD1   1 
ATOM   177  N  N     . GLN   A 1 26  ? 14.46069  -6.86909  -32.45995 1.000 21.29537 ?  25  GLN   A N     1 
ATOM   178  C  CA    . GLN   A 1 26  ? 13.50764  -5.95319  -33.09158 1.000 21.15275 ?  25  GLN   A CA    1 
ATOM   179  C  C     . GLN   A 1 26  ? 13.24257  -4.67766  -32.29771 1.000 23.88576 ?  25  GLN   A C     1 
ATOM   180  O  O     . GLN   A 1 26  ? 12.52782  -3.79720  -32.79643 1.000 24.27499 ?  25  GLN   A O     1 
ATOM   181  C  CB    . GLN   A 1 26  ? 12.18766  -6.68979  -33.38286 1.000 23.16682 ?  25  GLN   A CB    1 
ATOM   182  C  CG    . GLN   A 1 26  ? 12.38368  -7.92760  -34.24729 1.000 24.83587 ?  25  GLN   A CG    1 
ATOM   183  C  CD    . GLN   A 1 26  ? 11.11363  -8.71537  -34.48060 1.000 25.59853 ?  25  GLN   A CD    1 
ATOM   184  O  OE1   . GLN   A 1 26  ? 10.02683  -8.30697  -34.07748 1.000 27.37764 ?  25  GLN   A OE1   1 
ATOM   185  N  NE2   . GLN   A 1 26  ? 11.24933  -9.87041  -35.12306 1.000 26.39454 ?  25  GLN   A NE2   1 
ATOM   186  N  N     . ASN   A 1 27  ? 13.78331  -4.55561  -31.08100 1.000 22.69067 ?  26  ASN   A N     1 
ATOM   187  C  CA    . ASN   A 1 27  ? 13.73082  -3.31236  -30.30613 1.000 24.74093 ?  26  ASN   A CA    1 
ATOM   188  C  C     . ASN   A 1 27  ? 12.30009  -2.91286  -29.93758 1.000 24.37511 ?  26  ASN   A C     1 
ATOM   189  O  O     . ASN   A 1 27  ? 11.94070  -1.73319  -29.97333 1.000 26.49661 ?  26  ASN   A O     1 
ATOM   190  C  CB    . ASN   A 1 27  ? 14.45043  -2.17283  -31.03106 1.000 29.65452 ?  26  ASN   A CB    1 
ATOM   191  C  CG    . ASN   A 1 27  ? 14.74703  -1.00212  -30.12179 1.000 33.11022 ?  26  ASN   A CG    1 
ATOM   192  O  OD1   . ASN   A 1 27  ? 15.10912  -1.18326  -28.96087 1.000 32.43446 ?  26  ASN   A OD1   1 
ATOM   193  N  ND2   . ASN   A 1 27  ? 14.58741  0.21099   -30.64396 1.000 37.21361 ?  26  ASN   A ND2   1 
ATOM   194  N  N     . HIS   A 1 28  ? 11.47643  -3.89710  -29.57659 1.000 24.22593 ?  27  HIS   A N     1 
ATOM   195  C  CA    . HIS   A 1 28  ? 10.14787  -3.61116  -29.05227 1.000 24.16241 ?  27  HIS   A CA    1 
ATOM   196  C  C     . HIS   A 1 28  ? 9.74158   -4.72241  -28.09881 1.000 23.96774 ?  27  HIS   A C     1 
ATOM   197  O  O     . HIS   A 1 28  ? 10.32513  -5.80985  -28.08546 1.000 24.59749 ?  27  HIS   A O     1 
ATOM   198  C  CB    . HIS   A 1 28  ? 9.10441   -3.41057  -30.16299 1.000 25.36447 ?  27  HIS   A CB    1 
ATOM   199  C  CG    . HIS   A 1 28  ? 8.83103   -4.63546  -30.97623 1.000 27.20668 ?  27  HIS   A CG    1 
ATOM   200  N  ND1   . HIS   A 1 28  ? 7.80414   -5.50799  -30.68566 1.000 28.97451 ?  27  HIS   A ND1   1 
ATOM   201  C  CD2   . HIS   A 1 28  ? 9.43437   -5.12139  -32.08566 1.000 28.72930 ?  27  HIS   A CD2   1 
ATOM   202  C  CE1   . HIS   A 1 28  ? 7.79370   -6.48309  -31.57721 1.000 28.93804 ?  27  HIS   A CE1   1 
ATOM   203  N  NE2   . HIS   A 1 28  ? 8.77422   -6.27310  -32.43612 1.000 29.38750 ?  27  HIS   A NE2   1 
ATOM   204  N  N     . PHE   A 1 29  ? 8.71899   -4.43803  -27.29599 1.000 26.20153 ?  28  PHE   A N     1 
ATOM   205  C  CA    . PHE   A 1 29  ? 8.22553   -5.38915  -26.31215 1.000 28.23586 ?  28  PHE   A CA    1 
ATOM   206  C  C     . PHE   A 1 29  ? 6.90267   -5.95665  -26.79795 1.000 35.96079 ?  28  PHE   A C     1 
ATOM   207  O  O     . PHE   A 1 29  ? 5.93306   -5.21453  -26.98274 1.000 33.54578 ?  28  PHE   A O     1 
ATOM   208  C  CB    . PHE   A 1 29  ? 8.07437   -4.74458  -24.93618 1.000 26.35175 ?  28  PHE   A CB    1 
ATOM   209  C  CG    . PHE   A 1 29  ? 7.42343   -5.63831  -23.92328 1.000 26.02015 ?  28  PHE   A CG    1 
ATOM   210  C  CD1   . PHE   A 1 29  ? 7.94354   -6.89084  -23.64592 1.000 24.28833 ?  28  PHE   A CD1   1 
ATOM   211  C  CD2   . PHE   A 1 29  ? 6.30469   -5.21671  -23.23444 1.000 25.65257 ?  28  PHE   A CD2   1 
ATOM   212  C  CE1   . PHE   A 1 29  ? 7.34241   -7.71820  -22.70809 1.000 25.90027 ?  28  PHE   A CE1   1 
ATOM   213  C  CE2   . PHE   A 1 29  ? 5.69497   -6.04203  -22.29372 1.000 26.05342 ?  28  PHE   A CE2   1 
ATOM   214  C  CZ    . PHE   A 1 29  ? 6.21192   -7.28426  -22.03100 1.000 26.08405 ?  28  PHE   A CZ    1 
ATOM   215  N  N     . VAL   A 1 30  ? 6.87601   -7.26871  -27.01261 1.000 46.34636 ?  29  VAL   A N     1 
ATOM   216  C  CA    . VAL   A 1 30  ? 5.66186   -7.96139  -27.43191 1.000 51.77325 ?  29  VAL   A CA    1 
ATOM   217  C  C     . VAL   A 1 30  ? 4.73886   -8.09129  -26.21927 1.000 47.79816 ?  29  VAL   A C     1 
ATOM   218  O  O     . VAL   A 1 30  ? 5.03114   -8.83956  -25.28297 1.000 46.23645 ?  29  VAL   A O     1 
ATOM   219  C  CB    . VAL   A 1 30  ? 5.98603   -9.32485  -28.05773 1.000 50.03814 ?  29  VAL   A CB    1 
ATOM   220  C  CG1   . VAL   A 1 30  ? 6.45007   -9.14774  -29.49941 1.000 52.61858 ?  29  VAL   A CG1   1 
ATOM   221  C  CG2   . VAL   A 1 30  ? 7.07798   -10.03841 -27.26212 1.000 51.64207 ?  29  VAL   A CG2   1 
ATOM   222  N  N     . ASP   A 1 31  ? 3.63299   -7.34019  -26.22279 1.000 52.94950 ?  30  ASP   A N     1 
ATOM   223  C  CA    . ASP   A 1 31  ? 2.66160   -7.42678  -25.13025 1.000 56.97749 ?  30  ASP   A CA    1 
ATOM   224  C  C     . ASP   A 1 31  ? 1.81134   -8.68631  -25.23424 1.000 50.45687 ?  30  ASP   A C     1 
ATOM   225  O  O     . ASP   A 1 31  ? 1.54520   -9.35229  -24.22526 1.000 52.16341 ?  30  ASP   A O     1 
ATOM   226  C  CB    . ASP   A 1 31  ? 1.75125   -6.19942  -25.13462 1.000 62.62234 ?  30  ASP   A CB    1 
ATOM   227  C  CG    . ASP   A 1 31  ? 2.45199   -4.95897  -24.65610 1.000 72.21254 ?  30  ASP   A CG    1 
ATOM   228  O  OD1   . ASP   A 1 31  ? 3.53412   -5.10027  -24.06583 1.000 77.07305 ?  30  ASP   A OD1   1 
ATOM   229  O  OD2   . ASP   A 1 31  ? 1.92454   -3.84751  -24.86059 1.000 77.17103 -1 30  ASP   A OD2   1 
ATOM   230  N  N     . GLU   A 1 32  ? 1.35650   -9.01426  -26.43808 1.000 51.66993 ?  31  GLU   A N     1 
ATOM   231  C  CA    . GLU   A 1 32  ? 0.51308   -10.17930 -26.61884 1.000 53.39939 ?  31  GLU   A CA    1 
ATOM   232  C  C     . GLU   A 1 32  ? 1.29918   -11.45183 -26.32959 1.000 47.83017 ?  31  GLU   A C     1 
ATOM   233  O  O     . GLU   A 1 32  ? 2.53348   -11.46421 -26.29989 1.000 48.69090 ?  31  GLU   A O     1 
ATOM   234  C  CB    . GLU   A 1 32  ? -0.03822  -10.22136 -28.04420 1.000 59.96976 ?  31  GLU   A CB    1 
ATOM   235  C  CG    . GLU   A 1 32  ? -1.21217  -9.28145  -28.27853 1.000 63.00881 ?  31  GLU   A CG    1 
ATOM   236  C  CD    . GLU   A 1 32  ? -1.80391  -9.40934  -29.67202 1.000 65.92231 ?  31  GLU   A CD    1 
ATOM   237  O  OE1   . GLU   A 1 32  ? -1.12244  -9.95917  -30.56417 1.000 68.78446 ?  31  GLU   A OE1   1 
ATOM   238  O  OE2   . GLU   A 1 32  ? -2.95410  -8.96026  -29.87302 1.000 68.03026 -1 31  GLU   A OE2   1 
ATOM   239  N  N     . TYR   A 1 33  ? 0.56732   -12.53246 -26.09200 1.000 46.37295 ?  32  TYR   A N     1 
ATOM   240  C  CA    . TYR   A 1 33  ? 1.17944   -13.84412 -25.96686 1.000 41.02691 ?  32  TYR   A CA    1 
ATOM   241  C  C     . TYR   A 1 33  ? 1.00202   -14.58956 -27.28037 1.000 34.82430 ?  32  TYR   A C     1 
ATOM   242  O  O     . TYR   A 1 33  ? -0.12006  -14.73833 -27.77434 1.000 34.52982 ?  32  TYR   A O     1 
ATOM   243  C  CB    . TYR   A 1 33  ? 0.60535   -14.65159 -24.80564 1.000 43.52892 ?  32  TYR   A CB    1 
ATOM   244  C  CG    . TYR   A 1 33  ? 1.38957   -15.92383 -24.56148 1.000 45.28300 ?  32  TYR   A CG    1 
ATOM   245  C  CD1   . TYR   A 1 33  ? 2.74655   -16.00406 -24.89596 1.000 46.83162 ?  32  TYR   A CD1   1 
ATOM   246  C  CD2   . TYR   A 1 33  ? 0.77871   -17.05065 -24.02853 1.000 49.05762 ?  32  TYR   A CD2   1 
ATOM   247  C  CE1   . TYR   A 1 33  ? 3.46488   -17.15866 -24.68921 1.000 46.04884 ?  32  TYR   A CE1   1 
ATOM   248  C  CE2   . TYR   A 1 33  ? 1.49638   -18.21314 -23.82011 1.000 51.53375 ?  32  TYR   A CE2   1 
ATOM   249  C  CZ    . TYR   A 1 33  ? 2.84037   -18.26059 -24.15072 1.000 47.40256 ?  32  TYR   A CZ    1 
ATOM   250  O  OH    . TYR   A 1 33  ? 3.55906   -19.41756 -23.94150 1.000 45.81659 ?  32  TYR   A OH    1 
ATOM   251  N  N     . ASP   A 1 34  ? 2.11699   -15.03108 -27.84651 1.000 30.50314 ?  33  ASP   A N     1 
ATOM   252  C  CA    . ASP   A 1 34  ? 2.14857   -15.80591 -29.07898 1.000 27.32056 ?  33  ASP   A CA    1 
ATOM   253  C  C     . ASP   A 1 34  ? 3.12783   -16.92600 -28.76915 1.000 22.43877 ?  33  ASP   A C     1 
ATOM   254  O  O     . ASP   A 1 34  ? 4.33458   -16.77382 -28.99362 1.000 22.64899 ?  33  ASP   A O     1 
ATOM   255  C  CB    . ASP   A 1 34  ? 2.66092   -14.95215 -30.24151 1.000 28.92082 ?  33  ASP   A CB    1 
ATOM   256  C  CG    . ASP   A 1 34  ? 2.56128   -15.66175 -31.59067 1.000 31.64716 ?  33  ASP   A CG    1 
ATOM   257  O  OD1   . ASP   A 1 34  ? 1.94051   -16.74373 -31.66978 1.000 31.80598 ?  33  ASP   A OD1   1 
ATOM   258  O  OD2   . ASP   A 1 34  ? 3.11016   -15.13528 -32.58595 1.000 35.37655 -1 33  ASP   A OD2   1 
ATOM   259  N  N     . PRO   A 1 35  ? 2.65715   -18.04931 -28.21763 1.000 19.89383 ?  34  PRO   A N     1 
ATOM   260  C  CA    . PRO   A 1 35  ? 3.59312   -19.11215 -27.83266 1.000 18.74406 ?  34  PRO   A CA    1 
ATOM   261  C  C     . PRO   A 1 35  ? 4.39985   -19.58058 -29.02952 1.000 17.60586 ?  34  PRO   A C     1 
ATOM   262  O  O     . PRO   A 1 35  ? 3.88554   -19.70096 -30.14079 1.000 20.01707 ?  34  PRO   A O     1 
ATOM   263  C  CB    . PRO   A 1 35  ? 2.68656   -20.22632 -27.30466 1.000 19.61238 ?  34  PRO   A CB    1 
ATOM   264  C  CG    . PRO   A 1 35  ? 1.30165   -19.86840 -27.79229 1.000 21.19847 ?  34  PRO   A CG    1 
ATOM   265  C  CD    . PRO   A 1 35  ? 1.26612   -18.37490 -27.86646 1.000 19.58449 ?  34  PRO   A CD    1 
ATOM   266  N  N     . THR   A 1 36  ? 5.67154   -19.85691 -28.77941 1.000 15.01276 ?  35  THR   A N     1 
ATOM   267  C  CA    . THR   A 1 36  ? 6.62565   -20.14650 -29.83884 1.000 15.10826 ?  35  THR   A CA    1 
ATOM   268  C  C     . THR   A 1 36  ? 6.57324   -21.60825 -30.26672 1.000 15.93413 ?  35  THR   A C     1 
ATOM   269  O  O     . THR   A 1 36  ? 6.35562   -22.50312 -29.45507 1.000 17.49796 ?  35  THR   A O     1 
ATOM   270  C  CB    . THR   A 1 36  ? 8.03321   -19.83255 -29.31760 1.000 15.54154 ?  35  THR   A CB    1 
ATOM   271  O  OG1   . THR   A 1 36  ? 8.06467   -18.44706 -28.95552 1.000 15.91760 ?  35  THR   A OG1   1 
ATOM   272  C  CG2   . THR   A 1 36  ? 9.13782   -20.14426 -30.34580 1.000 17.57717 ?  35  THR   A CG2   1 
ATOM   273  N  N     . ILE   A 1 37  ? 6.78272   -21.84450 -31.56901 1.000 15.07939 ?  36  ILE   A N     1 
ATOM   274  C  CA    . ILE   A 1 37  ? 7.13208   -23.17274 -32.05869 1.000 17.03643 ?  36  ILE   A CA    1 
ATOM   275  C  C     . ILE   A 1 37  ? 8.65251   -23.28841 -32.00054 1.000 15.25155 ?  36  ILE   A C     1 
ATOM   276  O  O     . ILE   A 1 37  ? 9.19965   -24.03068 -31.17731 1.000 16.33996 ?  36  ILE   A O     1 
ATOM   277  C  CB    . ILE   A 1 37  ? 6.59889   -23.43427 -33.48101 1.000 17.92692 ?  36  ILE   A CB    1 
ATOM   278  C  CG1   . ILE   A 1 37  ? 5.07116   -23.23236 -33.55324 1.000 20.24950 ?  36  ILE   A CG1   1 
ATOM   279  C  CG2   . ILE   A 1 37  ? 7.01233   -24.82646 -33.92012 1.000 18.03136 ?  36  ILE   A CG2   1 
ATOM   280  C  CD1   . ILE   A 1 37  ? 4.27902   -24.29240 -32.84590 1.000 22.11809 ?  36  ILE   A CD1   1 
ATOM   281  N  N     . GLU   A 1 38  ? 9.34088   -22.55733 -32.88013 1.000 16.21689 ?  37  GLU   A N     1 
ATOM   282  C  CA    . GLU   A 1 38  ? 10.79384  -22.41637 -32.86393 1.000 15.38229 ?  37  GLU   A CA    1 
ATOM   283  C  C     . GLU   A 1 38  ? 11.13664  -21.26864 -33.79626 1.000 15.74862 ?  37  GLU   A C     1 
ATOM   284  O  O     . GLU   A 1 38  ? 10.57186  -21.17959 -34.88201 1.000 18.67373 ?  37  GLU   A O     1 
ATOM   285  C  CB    . GLU   A 1 38  ? 11.47303  -23.70237 -33.35828 1.000 17.58808 ?  37  GLU   A CB    1 
ATOM   286  C  CG    . GLU   A 1 38  ? 12.98319  -23.68391 -33.16160 1.000 20.95625 ?  37  GLU   A CG    1 
ATOM   287  C  CD    . GLU   A 1 38  ? 13.68394  -24.85003 -33.83723 1.000 25.06340 ?  37  GLU   A CD    1 
ATOM   288  O  OE1   . GLU   A 1 38  ? 13.63351  -25.97604 -33.30389 1.000 25.93409 ?  37  GLU   A OE1   1 
ATOM   289  O  OE2   . GLU   A 1 38  ? 14.28262  -24.63345 -34.91331 1.000 28.20134 -1 37  GLU   A OE2   1 
ATOM   290  N  N     . ASP   A 1 39  ? 12.02706  -20.37776 -33.37397 1.000 15.75613 ?  38  ASP   A N     1 
ATOM   291  C  CA    . ASP   A 1 39  ? 12.41371  -19.28726 -34.25927 1.000 17.99237 ?  38  ASP   A CA    1 
ATOM   292  C  C     . ASP   A 1 39  ? 13.91649  -19.08256 -34.18323 1.000 18.40275 ?  38  ASP   A C     1 
ATOM   293  O  O     . ASP   A 1 39  ? 14.52921  -19.27391 -33.13603 1.000 18.58527 ?  38  ASP   A O     1 
ATOM   294  C  CB    . ASP   A 1 39  ? 11.70653  -17.98258 -33.89224 1.000 19.57258 ?  38  ASP   A CB    1 
ATOM   295  C  CG    . ASP   A 1 39  ? 10.22847  -18.01053 -34.23534 1.000 21.38964 ?  38  ASP   A CG    1 
ATOM   296  O  OD1   . ASP   A 1 39  ? 9.88203   -17.96860 -35.43185 1.000 21.93976 ?  38  ASP   A OD1   1 
ATOM   297  O  OD2   . ASP   A 1 39  ? 9.41639   -18.09657 -33.30008 1.000 23.56759 -1 38  ASP   A OD2   1 
ATOM   298  N  N     . SER   A 1 40  ? 14.50074  -18.66566 -35.29440 1.000 19.32754 ?  39  SER   A N     1 
ATOM   299  C  CA    A SER   A 1 40  ? 15.92547  -18.39932 -35.38599 0.500 18.59545 ?  39  SER   A CA    1 
ATOM   300  C  CA    B SER   A 1 40  ? 15.92744  -18.38628 -35.36837 0.500 18.77622 ?  39  SER   A CA    1 
ATOM   301  C  C     . SER   A 1 40  ? 16.13033  -16.97218 -35.87719 1.000 16.58701 ?  39  SER   A C     1 
ATOM   302  O  O     . SER   A 1 40  ? 15.41508  -16.51493 -36.77196 1.000 18.17811 ?  39  SER   A O     1 
ATOM   303  C  CB    A SER   A 1 40  ? 16.61944  -19.35040 -36.37293 0.500 22.22264 ?  39  SER   A CB    1 
ATOM   304  C  CB    B SER   A 1 40  ? 16.61239  -19.37072 -36.30729 0.500 22.99414 ?  39  SER   A CB    1 
ATOM   305  O  OG    A SER   A 1 40  ? 16.62313  -20.68519 -35.89984 0.500 27.74668 ?  39  SER   A OG    1 
ATOM   306  O  OG    B SER   A 1 40  ? 17.98736  -19.06936 -36.41858 0.500 28.27725 ?  39  SER   A OG    1 
ATOM   307  N  N     . TYR   A 1 41  ? 17.12710  -16.28847 -35.31328 1.000 15.30648 ?  40  TYR   A N     1 
ATOM   308  C  CA    . TYR   A 1 41  ? 17.44512  -14.91212 -35.67014 1.000 14.23257 ?  40  TYR   A CA    1 
ATOM   309  C  C     . TYR   A 1 41  ? 18.95502  -14.76714 -35.77147 1.000 14.77271 ?  40  TYR   A C     1 
ATOM   310  O  O     . TYR   A 1 41  ? 19.69853  -15.43404 -35.05371 1.000 18.79016 ?  40  TYR   A O     1 
ATOM   311  C  CB    . TYR   A 1 41  ? 16.97237  -13.93856 -34.59442 1.000 17.01420 ?  40  TYR   A CB    1 
ATOM   312  C  CG    . TYR   A 1 41  ? 15.50199  -14.06180 -34.31647 1.000 18.03393 ?  40  TYR   A CG    1 
ATOM   313  C  CD1   . TYR   A 1 41  ? 14.58002  -13.40549 -35.11160 1.000 19.74357 ?  40  TYR   A CD1   1 
ATOM   314  C  CD2   . TYR   A 1 41  ? 15.03556  -14.85549 -33.27431 1.000 17.88860 ?  40  TYR   A CD2   1 
ATOM   315  C  CE1   . TYR   A 1 41  ? 13.20656  -13.52700 -34.87642 1.000 20.35813 ?  40  TYR   A CE1   1 
ATOM   316  C  CE2   . TYR   A 1 41  ? 13.67438  -14.98462 -33.02872 1.000 18.56894 ?  40  TYR   A CE2   1 
ATOM   317  C  CZ    . TYR   A 1 41  ? 12.76628  -14.32190 -33.83104 1.000 19.98247 ?  40  TYR   A CZ    1 
ATOM   318  O  OH    . TYR   A 1 41  ? 11.40095  -14.45401 -33.58556 1.000 22.03695 ?  40  TYR   A OH    1 
ATOM   319  N  N     . ARG   A 1 42  ? 19.40780  -13.87070 -36.64378 1.000 15.11029 ?  41  ARG   A N     1 
ATOM   320  C  CA    . ARG   A 1 42  ? 20.82091  -13.52524 -36.76575 1.000 17.83273 ?  41  ARG   A CA    1 
ATOM   321  C  C     . ARG   A 1 42  ? 21.00862  -12.03607 -36.56669 1.000 17.44219 ?  41  ARG   A C     1 
ATOM   322  O  O     . ARG   A 1 42  ? 20.26599  -11.23805 -37.14104 1.000 17.55061 ?  41  ARG   A O     1 
ATOM   323  C  CB    . ARG   A 1 42  ? 21.31824  -13.72140 -38.18154 1.000 25.20331 ?  41  ARG   A CB    1 
ATOM   324  C  CG    . ARG   A 1 42  ? 21.38691  -15.07312 -38.69280 1.000 29.73057 ?  41  ARG   A CG    1 
ATOM   325  C  CD    . ARG   A 1 42  ? 22.50445  -15.07876 -39.70902 1.000 52.80045 ?  41  ARG   A CD    1 
ATOM   326  N  NE    . ARG   A 1 42  ? 23.44639  -16.09972 -39.29537 1.000 43.27436 ?  41  ARG   A NE    1 
ATOM   327  C  CZ    . ARG   A 1 42  ? 24.51835  -16.46702 -39.97266 1.000 25.20331 ?  41  ARG   A CZ    1 
ATOM   328  N  NH1   . ARG   A 1 42  ? 24.91932  -15.80686 -41.04813 1.000 35.17205 ?  41  ARG   A NH1   1 
ATOM   329  N  NH2   . ARG   A 1 42  ? 25.18675  -17.53937 -39.57646 1.000 33.19981 ?  41  ARG   A NH2   1 
ATOM   330  N  N     . LYS   A 1 43  ? 22.07458  -11.65488 -35.85960 1.000 16.61209 ?  42  LYS   A N     1 
ATOM   331  C  CA    . LYS   A 1 43  ? 22.34448  -10.23750 -35.66170 1.000 15.88552 ?  42  LYS   A CA    1 
ATOM   332  C  C     . LYS   A 1 43  ? 23.83461  -10.05524 -35.43023 1.000 16.33354 ?  42  LYS   A C     1 
ATOM   333  O  O     . LYS   A 1 43  ? 24.41045  -10.77497 -34.60445 1.000 19.07381 ?  42  LYS   A O     1 
ATOM   334  C  CB    . LYS   A 1 43  ? 21.59690  -9.71872  -34.42883 1.000 18.07572 ?  42  LYS   A CB    1 
ATOM   335  C  CG    . LYS   A 1 43  ? 21.79466  -8.23040  -34.17742 1.000 21.01135 ?  42  LYS   A CG    1 
ATOM   336  C  CD    . LYS   A 1 43  ? 21.09176  -7.79668  -32.87874 1.000 22.45704 ?  42  LYS   A CD    1 
ATOM   337  C  CE    . LYS   A 1 43  ? 21.17106  -6.28787  -32.69355 1.000 25.06840 ?  42  LYS   A CE    1 
ATOM   338  N  NZ    . LYS   A 1 43  ? 20.60871  -5.53025  -33.85191 1.000 26.86077 ?  42  LYS   A NZ    1 
ATOM   339  N  N     . GLN   A 1 44  ? 24.43582  -9.06213  -36.08453 1.000 15.75525 ?  43  GLN   A N     1 
ATOM   340  C  CA    . GLN   A 1 44  ? 25.81160  -8.69401  -35.75463 1.000 16.79133 ?  43  GLN   A CA    1 
ATOM   341  C  C     . GLN   A 1 44  ? 25.85078  -7.60368  -34.68421 1.000 16.67849 ?  43  GLN   A C     1 
ATOM   342  O  O     . GLN   A 1 44  ? 25.03832  -6.67402  -34.68905 1.000 18.41275 ?  43  GLN   A O     1 
ATOM   343  C  CB    . GLN   A 1 44  ? 26.60816  -8.27998  -36.99165 1.000 18.40388 ?  43  GLN   A CB    1 
ATOM   344  C  CG    . GLN   A 1 44  ? 26.27177  -6.92668  -37.59795 1.000 20.18902 ?  43  GLN   A CG    1 
ATOM   345  C  CD    . GLN   A 1 44  ? 27.28912  -6.52342  -38.66145 1.000 20.93297 ?  43  GLN   A CD    1 
ATOM   346  O  OE1   . GLN   A 1 44  ? 26.98910  -6.48354  -39.85649 1.000 21.78176 ?  43  GLN   A OE1   1 
ATOM   347  N  NE2   . GLN   A 1 44  ? 28.50339  -6.24194  -38.22791 1.000 19.41336 ?  43  GLN   A NE2   1 
ATOM   348  N  N     . VAL   A 1 45  ? 26.78168  -7.74843  -33.73958 1.000 18.00071 ?  44  VAL   A N     1 
ATOM   349  C  CA    . VAL   A 1 45  ? 26.93711  -6.83004  -32.61549 1.000 19.96201 ?  44  VAL   A CA    1 
ATOM   350  C  C     . VAL   A 1 45  ? 28.43244  -6.63664  -32.37229 1.000 20.69252 ?  44  VAL   A C     1 
ATOM   351  O  O     . VAL   A 1 45  ? 29.27498  -7.28771  -32.98920 1.000 22.55253 ?  44  VAL   A O     1 
ATOM   352  C  CB    . VAL   A 1 45  ? 26.24635  -7.35204  -31.33202 1.000 20.67000 ?  44  VAL   A CB    1 
ATOM   353  C  CG1   . VAL   A 1 45  ? 24.72543  -7.54028  -31.53695 1.000 21.84817 ?  44  VAL   A CG1   1 
ATOM   354  C  CG2   . VAL   A 1 45  ? 26.85331  -8.67105  -30.91656 1.000 22.47952 ?  44  VAL   A CG2   1 
ATOM   355  N  N     . VAL   A 1 46  ? 28.76078  -5.71860  -31.46538 1.000 21.99654 ?  45  VAL   A N     1 
ATOM   356  C  CA    . VAL   A 1 46  ? 30.13475  -5.50759  -31.02032 1.000 21.88556 ?  45  VAL   A CA    1 
ATOM   357  C  C     . VAL   A 1 46  ? 30.13551  -5.67462  -29.51144 1.000 20.46073 ?  45  VAL   A C     1 
ATOM   358  O  O     . VAL   A 1 46  ? 29.35863  -5.01355  -28.80727 1.000 24.18853 ?  45  VAL   A O     1 
ATOM   359  C  CB    . VAL   A 1 46  ? 30.66497  -4.12212  -31.41376 1.000 24.41303 ?  45  VAL   A CB    1 
ATOM   360  C  CG1   . VAL   A 1 46  ? 32.13327  -3.99870  -31.01479 1.000 25.38687 ?  45  VAL   A CG1   1 
ATOM   361  C  CG2   . VAL   A 1 46  ? 30.51646  -3.88878  -32.90920 1.000 25.64542 ?  45  VAL   A CG2   1 
ATOM   362  N  N     . ILE   A 1 47  ? 30.96532  -6.58866  -29.01703 1.000 19.31000 ?  46  ILE   A N     1 
ATOM   363  C  CA    . ILE   A 1 47  ? 31.03971  -6.88747  -27.59084 1.000 19.58549 ?  46  ILE   A CA    1 
ATOM   364  C  C     . ILE   A 1 47  ? 32.49354  -6.76571  -27.16826 1.000 19.75604 ?  46  ILE   A C     1 
ATOM   365  O  O     . ILE   A 1 47  ? 33.35934  -7.47219  -27.70479 1.000 20.69228 ?  46  ILE   A O     1 
ATOM   366  C  CB    . ILE   A 1 47  ? 30.51214  -8.29329  -27.27972 1.000 19.55325 ?  46  ILE   A CB    1 
ATOM   367  C  CG1   . ILE   A 1 47  ? 29.03986  -8.39865  -27.68546 1.000 19.57002 ?  46  ILE   A CG1   1 
ATOM   368  C  CG2   . ILE   A 1 47  ? 30.74045  -8.63001  -25.79905 1.000 20.56645 ?  46  ILE   A CG2   1 
ATOM   369  C  CD1   . ILE   A 1 47  ? 28.49059  -9.80843  -27.65650 1.000 19.57917 ?  46  ILE   A CD1   1 
ATOM   370  N  N     . ASP   A 1 48  ? 32.76036  -5.86361  -26.21833 1.000 22.07648 ?  47  ASP   A N     1 
ATOM   371  C  CA    . ASP   A 1 48  ? 34.12005  -5.57568  -25.75286 1.000 23.86459 ?  47  ASP   A CA    1 
ATOM   372  C  C     . ASP   A 1 48  ? 35.03879  -5.25469  -26.92792 1.000 24.97276 ?  47  ASP   A C     1 
ATOM   373  O  O     . ASP   A 1 48  ? 36.19440  -5.67517  -26.97404 1.000 25.33239 ?  47  ASP   A O     1 
ATOM   374  C  CB    . ASP   A 1 48  ? 34.67761  -6.71395  -24.89534 1.000 25.70768 ?  47  ASP   A CB    1 
ATOM   375  C  CG    . ASP   A 1 48  ? 33.80706  -7.01399  -23.68890 1.000 25.82714 ?  47  ASP   A CG    1 
ATOM   376  O  OD1   . ASP   A 1 48  ? 33.08331  -6.10364  -23.24568 1.000 27.37724 ?  47  ASP   A OD1   1 
ATOM   377  O  OD2   . ASP   A 1 48  ? 33.84593  -8.15511  -23.18368 1.000 27.37092 -1 47  ASP   A OD2   1 
ATOM   378  N  N     . GLY   A 1 49  ? 34.49565  -4.53937  -27.91461 1.000 27.35722 ?  48  GLY   A N     1 
ATOM   379  C  CA    . GLY   A 1 49  ? 35.25433  -4.10637  -29.06266 1.000 26.75889 ?  48  GLY   A CA    1 
ATOM   380  C  C     . GLY   A 1 49  ? 35.44592  -5.12670  -30.16352 1.000 26.81583 ?  48  GLY   A C     1 
ATOM   381  O  O     . GLY   A 1 49  ? 36.08006  -4.79754  -31.17345 1.000 28.69008 ?  48  GLY   A O     1 
ATOM   382  N  N     . GLU   A 1 50  ? 34.93255  -6.34679  -30.02339 1.000 27.99436 ?  49  GLU   A N     1 
ATOM   383  C  CA    . GLU   A 1 50  ? 35.08659  -7.34442  -31.07659 1.000 31.65487 ?  49  GLU   A CA    1 
ATOM   384  C  C     . GLU   A 1 50  ? 33.73972  -7.59668  -31.74121 1.000 26.93432 ?  49  GLU   A C     1 
ATOM   385  O  O     . GLU   A 1 50  ? 32.75924  -7.92199  -31.06307 1.000 26.79690 ?  49  GLU   A O     1 
ATOM   386  C  CB    . GLU   A 1 50  ? 35.70719  -8.64102  -30.55676 1.000 45.74745 ?  49  GLU   A CB    1 
ATOM   387  C  CG    . GLU   A 1 50  ? 36.08635  -9.60580  -31.67710 1.000 55.76287 ?  49  GLU   A CG    1 
ATOM   388  C  CD    . GLU   A 1 50  ? 36.96034  -10.75346 -31.21031 1.000 70.37811 ?  49  GLU   A CD    1 
ATOM   389  O  OE1   . GLU   A 1 50  ? 38.09042  -10.49213 -30.74118 1.000 71.37615 ?  49  GLU   A OE1   1 
ATOM   390  O  OE2   . GLU   A 1 50  ? 36.51312  -11.91657 -31.31235 1.000 72.08163 -1 49  GLU   A OE2   1 
ATOM   391  N  N     . THR   A 1 51  ? 33.69262  -7.42577  -33.06037 1.000 26.77669 ?  50  THR   A N     1 
ATOM   392  C  CA    . THR   A 1 51  ? 32.47364  -7.69674  -33.80597 1.000 29.17409 ?  50  THR   A CA    1 
ATOM   393  C  C     . THR   A 1 51  ? 32.18187  -9.18819  -33.79101 1.000 28.31798 ?  50  THR   A C     1 
ATOM   394  O  O     . THR   A 1 51  ? 33.09263  -10.01673 -33.86462 1.000 30.01306 ?  50  THR   A O     1 
ATOM   395  C  CB    . THR   A 1 51  ? 32.64892  -7.22787  -35.24524 1.000 33.28774 ?  50  THR   A CB    1 
ATOM   396  O  OG1   . THR   A 1 51  ? 33.07522  -5.86087  -35.24616 1.000 36.45086 ?  50  THR   A OG1   1 
ATOM   397  C  CG2   . THR   A 1 51  ? 31.34653  -7.33441  -36.01038 1.000 34.46408 ?  50  THR   A CG2   1 
ATOM   398  N  N     . CYS   A 1 52  ? 30.90288  -9.53763  -33.70058 1.000 25.09965 ?  51  CYS   A N     1 
ATOM   399  C  CA    . CYS   A 1 52  ? 30.57297  -10.94704 -33.80336 1.000 25.79509 ?  51  CYS   A CA    1 
ATOM   400  C  C     . CYS   A 1 52  ? 29.13827  -11.13057 -34.26417 1.000 21.53757 ?  51  CYS   A C     1 
ATOM   401  O  O     . CYS   A 1 52  ? 28.30324  -10.22254 -34.17620 1.000 22.74723 ?  51  CYS   A O     1 
ATOM   402  C  CB    . CYS   A 1 52  ? 30.82038  -11.67326 -32.50183 1.000 31.52555 ?  51  CYS   A CB    1 
ATOM   403  S  SG    . CYS   A 1 52  ? 29.86233  -10.97296 -31.19626 1.000 37.02180 ?  51  CYS   A SG    1 
ATOM   404  N  N     . LEU   A 1 53  ? 28.87253  -12.33420 -34.75148 1.000 18.82837 ?  52  LEU   A N     1 
ATOM   405  C  CA    . LEU   A 1 53  ? 27.59658  -12.68220 -35.36566 1.000 18.99773 ?  52  LEU   A CA    1 
ATOM   406  C  C     . LEU   A 1 53  ? 26.87657  -13.63132 -34.42081 1.000 19.30719 ?  52  LEU   A C     1 
ATOM   407  O  O     . LEU   A 1 53  ? 27.38407  -14.72570 -34.13090 1.000 21.04369 ?  52  LEU   A O     1 
ATOM   408  C  CB    . LEU   A 1 53  ? 27.85657  -13.35153 -36.71636 1.000 21.75528 ?  52  LEU   A CB    1 
ATOM   409  C  CG    . LEU   A 1 53  ? 26.68636  -13.55842 -37.67119 1.000 23.33419 ?  52  LEU   A CG    1 
ATOM   410  C  CD1   . LEU   A 1 53  ? 25.80545  -12.32034 -37.72701 1.000 22.94092 ?  52  LEU   A CD1   1 
ATOM   411  C  CD2   . LEU   A 1 53  ? 27.24204  -13.87248 -39.04491 1.000 24.05610 ?  52  LEU   A CD2   1 
ATOM   412  N  N     . LEU   A 1 54  ? 25.71697  -13.20202 -33.91780 1.000 19.65893 ?  53  LEU   A N     1 
ATOM   413  C  CA    . LEU   A 1 54  ? 24.90004  -14.04113 -33.05034 1.000 19.80970 ?  53  LEU   A CA    1 
ATOM   414  C  C     . LEU   A 1 54  ? 23.86908  -14.79225 -33.88287 1.000 18.33383 ?  53  LEU   A C     1 
ATOM   415  O  O     . LEU   A 1 54  ? 23.14485  -14.18974 -34.68104 1.000 19.74827 ?  53  LEU   A O     1 
ATOM   416  C  CB    . LEU   A 1 54  ? 24.17566  -13.19947 -32.00075 1.000 20.26037 ?  53  LEU   A CB    1 
ATOM   417  C  CG    . LEU   A 1 54  ? 25.06790  -12.21348 -31.24203 1.000 21.54324 ?  53  LEU   A CG    1 
ATOM   418  C  CD1   . LEU   A 1 54  ? 24.29592  -11.49745 -30.15304 1.000 22.47795 ?  53  LEU   A CD1   1 
ATOM   419  C  CD2   . LEU   A 1 54  ? 26.30443  -12.90919 -30.65731 1.000 21.39495 ?  53  LEU   A CD2   1 
ATOM   420  N  N     . ASP   A 1 55  ? 23.81983  -16.10793 -33.71683 1.000 17.86493 ?  54  ASP   A N     1 
ATOM   421  C  CA    . ASP   A 1 55  ? 22.70540  -16.91652 -34.19458 1.000 19.50915 ?  54  ASP   A CA    1 
ATOM   422  C  C     . ASP   A 1 55  ? 21.94227  -17.30953 -32.94908 1.000 18.41743 ?  54  ASP   A C     1 
ATOM   423  O  O     . ASP   A 1 55  ? 22.50531  -17.95561 -32.06500 1.000 23.11548 ?  54  ASP   A O     1 
ATOM   424  C  CB    . ASP   A 1 55  ? 23.18925  -18.17667 -34.91335 1.000 27.55458 ?  54  ASP   A CB    1 
ATOM   425  C  CG    . ASP   A 1 55  ? 23.43692  -17.94985 -36.39449 1.000 38.19193 ?  54  ASP   A CG    1 
ATOM   426  O  OD1   . ASP   A 1 55  ? 22.74793  -17.09473 -37.00238 1.000 35.60034 -1 54  ASP   A OD1   1 
ATOM   427  O  OD2   . ASP   A 1 55  ? 24.31531  -18.63867 -36.95653 1.000 51.12054 ?  54  ASP   A OD2   1 
ATOM   428  N  N     . ILE   A 1 56  ? 20.69079  -16.87722 -32.84697 1.000 15.97360 ?  55  ILE   A N     1 
ATOM   429  C  CA    . ILE   A 1 56  ? 19.89584  -17.06298 -31.63731 1.000 15.58147 ?  55  ILE   A CA    1 
ATOM   430  C  C     . ILE   A 1 56  ? 18.70741  -17.95271 -31.96870 1.000 14.69589 ?  55  ILE   A C     1 
ATOM   431  O  O     . ILE   A 1 56  ? 17.92263  -17.64920 -32.88588 1.000 16.33347 ?  55  ILE   A O     1 
ATOM   432  C  CB    . ILE   A 1 56  ? 19.42985  -15.72618 -31.05882 1.000 15.92365 ?  55  ILE   A CB    1 
ATOM   433  C  CG1   . ILE   A 1 56  ? 20.64982  -14.85244 -30.74044 1.000 16.93293 ?  55  ILE   A CG1   1 
ATOM   434  C  CG2   . ILE   A 1 56  ? 18.60221  -15.95833 -29.80588 1.000 18.92178 ?  55  ILE   A CG2   1 
ATOM   435  C  CD1   . ILE   A 1 56  ? 20.30481  -13.45355 -30.32325 1.000 19.43397 ?  55  ILE   A CD1   1 
ATOM   436  N  N     . LEU   A 1 57  ? 18.57830  -19.04641 -31.22707 1.000 14.26988 ?  56  LEU   A N     1 
ATOM   437  C  CA    . LEU   A 1 57  ? 17.44371  -19.95931 -31.34480 1.000 13.87952 ?  56  LEU   A CA    1 
ATOM   438  C  C     . LEU   A 1 57  ? 16.51531  -19.71848 -30.16069 1.000 14.56328 ?  56  LEU   A C     1 
ATOM   439  O  O     . LEU   A 1 57  ? 16.91692  -19.88975 -29.00561 1.000 15.78371 ?  56  LEU   A O     1 
ATOM   440  C  CB    . LEU   A 1 57  ? 17.90912  -21.41580 -31.33714 1.000 16.25856 ?  56  LEU   A CB    1 
ATOM   441  C  CG    . LEU   A 1 57  ? 16.80910  -22.43375 -31.62360 1.000 17.02132 ?  56  LEU   A CG    1 
ATOM   442  C  CD1   . LEU   A 1 57  ? 16.42121  -22.31490 -33.08740 1.000 20.11862 ?  56  LEU   A CD1   1 
ATOM   443  C  CD2   . LEU   A 1 57  ? 17.25388  -23.84909 -31.31994 1.000 19.08023 ?  56  LEU   A CD2   1 
ATOM   444  N  N     . ASP   A 1 58  ? 15.28519  -19.31438 -30.45301 1.000 14.72651 ?  57  ASP   A N     1 
ATOM   445  C  CA    . ASP   A 1 58  ? 14.25327  -19.07919 -29.44796 1.000 15.25074 ?  57  ASP   A CA    1 
ATOM   446  C  C     . ASP   A 1 58  ? 13.35874  -20.31535 -29.45202 1.000 15.19227 ?  57  ASP   A C     1 
ATOM   447  O  O     . ASP   A 1 58  ? 12.75066  -20.64363 -30.47842 1.000 18.54426 ?  57  ASP   A O     1 
ATOM   448  C  CB    . ASP   A 1 58  ? 13.47037  -17.82803 -29.85864 1.000 16.85190 ?  57  ASP   A CB    1 
ATOM   449  C  CG    . ASP   A 1 58  ? 12.36609  -17.46064 -28.88267 1.000 19.53441 ?  57  ASP   A CG    1 
ATOM   450  O  OD1   . ASP   A 1 58  ? 12.43675  -17.86358 -27.70389 1.000 18.67208 ?  57  ASP   A OD1   1 
ATOM   451  O  OD2   . ASP   A 1 58  ? 11.42177  -16.75231 -29.31756 1.000 20.24534 -1 57  ASP   A OD2   1 
ATOM   452  N  N     . THR   A 1 59  ? 13.30109  -21.01833 -28.32169 1.000 15.28453 ?  58  THR   A N     1 
ATOM   453  C  CA    . THR   A 1 59  ? 12.66096  -22.32527 -28.25084 1.000 15.48014 ?  58  THR   A CA    1 
ATOM   454  C  C     . THR   A 1 59  ? 11.33630  -22.24734 -27.50092 1.000 14.96333 ?  58  THR   A C     1 
ATOM   455  O  O     . THR   A 1 59  ? 11.04584  -21.26912 -26.81311 1.000 16.97130 ?  58  THR   A O     1 
ATOM   456  C  CB    . THR   A 1 59  ? 13.57006  -23.34571 -27.55900 1.000 16.02670 ?  58  THR   A CB    1 
ATOM   457  O  OG1   . THR   A 1 59  ? 13.70362  -23.01449 -26.17444 1.000 17.76409 ?  58  THR   A OG1   1 
ATOM   458  C  CG2   . THR   A 1 59  ? 14.95657  -23.38496 -28.20713 1.000 16.95904 ?  58  THR   A CG2   1 
ATOM   459  N  N     . ALA   A 1 60  ? 10.53455  -23.30463 -27.63905 1.000 15.19788 ?  59  ALA   A N     1 
ATOM   460  C  CA    . ALA   A 1 60  ? 9.26128   -23.40091 -26.93747 1.000 16.20402 ?  59  ALA   A CA    1 
ATOM   461  C  C     . ALA   A 1 60  ? 9.44697   -23.89574 -25.51035 1.000 17.44584 ?  59  ALA   A C     1 
ATOM   462  O  O     . ALA   A 1 60  ? 10.22548  -24.81641 -25.24109 1.000 20.34013 ?  59  ALA   A O     1 
ATOM   463  C  CB    . ALA   A 1 60  ? 8.32474   -24.36792 -27.65756 1.000 18.74959 ?  59  ALA   A CB    1 
ATOM   464  N  N     . GLY   A 1 61  ? 8.67805   -23.31052 -24.60110 1.000 18.74855 ?  60  GLY   A N     1 
ATOM   465  C  CA    . GLY   A 1 61  ? 8.58085   -23.81930 -23.24147 1.000 20.70653 ?  60  GLY   A CA    1 
ATOM   466  C  C     . GLY   A 1 61  ? 7.42039   -24.78528 -23.10036 1.000 21.87170 ?  60  GLY   A C     1 
ATOM   467  O  O     . GLY   A 1 61  ? 6.36236   -24.42654 -22.58047 1.000 22.64470 ?  60  GLY   A O     1 
ATOM   468  N  N     . LYS   A 1 62  ? 7.60441   -26.01302 -23.57619 1.000 22.70555 ?  61  LYS   A N     1 
ATOM   469  C  CA    . LYS   A 1 62  ? 6.56210   -27.04071 -23.58099 1.000 24.12668 ?  61  LYS   A CA    1 
ATOM   470  C  C     . LYS   A 1 62  ? 7.19505   -28.32165 -23.04536 1.000 25.34986 ?  61  LYS   A C     1 
ATOM   471  O  O     . LYS   A 1 62  ? 7.90876   -29.01361 -23.77869 1.000 25.65919 ?  61  LYS   A O     1 
ATOM   472  C  CB    . LYS   A 1 62  ? 6.01935   -27.25826 -24.99562 1.000 25.70567 ?  61  LYS   A CB    1 
ATOM   473  C  CG    . LYS   A 1 62  ? 5.19262   -26.11188 -25.60793 1.000 26.69163 ?  61  LYS   A CG    1 
ATOM   474  C  CD    . LYS   A 1 62  ? 3.70450   -26.29454 -25.31469 1.000 26.91579 ?  61  LYS   A CD    1 
ATOM   475  C  CE    . LYS   A 1 62  ? 2.82984   -25.22997 -25.98458 1.000 26.92061 ?  61  LYS   A CE    1 
ATOM   476  N  NZ    . LYS   A 1 62  ? 3.08266   -23.82609 -25.49905 1.000 24.75634 ?  61  LYS   A NZ    1 
ATOM   477  N  N     . GLU   A 1 63  ? 6.92890   -28.64743 -21.77514 1.000 26.95531 ?  62  GLU   A N     1 
ATOM   478  C  CA    . GLU   A 1 63  ? 7.60482   -29.78147 -21.15367 1.000 32.46788 ?  62  GLU   A CA    1 
ATOM   479  C  C     . GLU   A 1 63  ? 7.22206   -31.10608 -21.80413 1.000 27.76406 ?  62  GLU   A C     1 
ATOM   480  O  O     . GLU   A 1 63  ? 8.01257   -32.05508 -21.77928 1.000 29.26419 ?  62  GLU   A O     1 
ATOM   481  C  CB    . GLU   A 1 63  ? 7.34261   -29.80603 -19.64415 1.000 44.44230 ?  62  GLU   A CB    1 
ATOM   482  C  CG    . GLU   A 1 63  ? 8.28347   -30.72514 -18.86553 1.000 52.03579 ?  62  GLU   A CG    1 
ATOM   483  C  CD    . GLU   A 1 63  ? 9.74383   -30.28435 -18.93351 1.000 63.44307 ?  62  GLU   A CD    1 
ATOM   484  O  OE1   . GLU   A 1 63  ? 10.00396  -29.06211 -19.02404 1.000 65.50703 ?  62  GLU   A OE1   1 
ATOM   485  O  OE2   . GLU   A 1 63  ? 10.63431  -31.16261 -18.90034 1.000 65.65449 -1 62  GLU   A OE2   1 
ATOM   486  N  N     . GLU   A 1 64  ? 6.02952   -31.19320 -22.40847 1.000 24.15421 ?  63  GLU   A N     1 
ATOM   487  C  CA    . GLU   A 1 64  ? 5.64552   -32.42818 -23.07887 1.000 23.23255 ?  63  GLU   A CA    1 
ATOM   488  C  C     . GLU   A 1 64  ? 6.53095   -32.75201 -24.27280 1.000 22.03445 ?  63  GLU   A C     1 
ATOM   489  O  O     . GLU   A 1 64  ? 6.50296   -33.89386 -24.75024 1.000 22.93454 ?  63  GLU   A O     1 
ATOM   490  C  CB    . GLU   A 1 64  ? 4.17281   -32.38885 -23.51622 1.000 23.63997 ?  63  GLU   A CB    1 
ATOM   491  C  CG    . GLU   A 1 64  ? 3.82785   -31.33807 -24.56216 1.000 23.72512 ?  63  GLU   A CG    1 
ATOM   492  C  CD    . GLU   A 1 64  ? 3.30486   -30.03856 -23.95789 1.000 23.79413 ?  63  GLU   A CD    1 
ATOM   493  O  OE1   . GLU   A 1 64  ? 3.89603   -29.53905 -22.97454 1.000 23.98798 ?  63  GLU   A OE1   1 
ATOM   494  O  OE2   . GLU   A 1 64  ? 2.29174   -29.51453 -24.47505 1.000 22.85440 -1 63  GLU   A OE2   1 
ATOM   495  N  N     . TYR   A 1 65  ? 7.31493   -31.79002 -24.75435 1.000 20.88530 ?  64  TYR   A N     1 
ATOM   496  C  CA    . TYR   A 1 65  ? 8.18406   -31.98472 -25.90832 1.000 21.32884 ?  64  TYR   A CA    1 
ATOM   497  C  C     . TYR   A 1 65  ? 9.66185   -31.97947 -25.51259 1.000 21.65723 ?  64  TYR   A C     1 
ATOM   498  O  O     . TYR   A 1 65  ? 10.53267  -31.68018 -26.33607 1.000 20.84797 ?  64  TYR   A O     1 
ATOM   499  C  CB    . TYR   A 1 65  ? 7.90071   -30.94388 -26.99184 1.000 19.35798 ?  64  TYR   A CB    1 
ATOM   500  C  CG    . TYR   A 1 65  ? 6.46612   -30.97478 -27.52578 1.000 17.11503 ?  64  TYR   A CG    1 
ATOM   501  C  CD1   . TYR   A 1 65  ? 5.83600   -32.17122 -27.86875 1.000 18.71448 ?  64  TYR   A CD1   1 
ATOM   502  C  CD2   . TYR   A 1 65  ? 5.75185   -29.78326 -27.68133 1.000 17.77091 ?  64  TYR   A CD2   1 
ATOM   503  C  CE1   . TYR   A 1 65  ? 4.51434   -32.18479 -28.36574 1.000 16.31391 ?  64  TYR   A CE1   1 
ATOM   504  C  CE2   . TYR   A 1 65  ? 4.44282   -29.79007 -28.15311 1.000 17.77226 ?  64  TYR   A CE2   1 
ATOM   505  C  CZ    . TYR   A 1 65  ? 3.83900   -30.98039 -28.49567 1.000 16.34447 ?  64  TYR   A CZ    1 
ATOM   506  O  OH    . TYR   A 1 65  ? 2.54797   -30.99757 -28.96908 1.000 16.62668 ?  64  TYR   A OH    1 
ATOM   507  N  N     . SER   A 1 66  ? 9.95245   -32.35041 -24.25874 1.000 23.38281 ?  65  SER   A N     1 
ATOM   508  C  CA    . SER   A 1 66  ? 11.32724  -32.31223 -23.75621 1.000 26.34895 ?  65  SER   A CA    1 
ATOM   509  C  C     . SER   A 1 66  ? 12.27928  -33.14179 -24.61402 1.000 26.66304 ?  65  SER   A C     1 
ATOM   510  O  O     . SER   A 1 66  ? 13.45053  -32.77457 -24.78651 1.000 26.17037 ?  65  SER   A O     1 
ATOM   511  C  CB    . SER   A 1 66  ? 11.36187  -32.81149 -22.30991 1.000 29.80694 ?  65  SER   A CB    1 
ATOM   512  O  OG    . SER   A 1 66  ? 11.03035  -34.18376 -22.24807 1.000 32.04259 ?  65  SER   A OG    1 
ATOM   513  N  N     . ALA   A 1 67  ? 11.80568  -34.26998 -25.15044 1.000 25.36620 ?  66  ALA   A N     1 
ATOM   514  C  CA    . ALA   A 1 67  ? 12.67519  -35.11342 -25.96830 1.000 26.72225 ?  66  ALA   A CA    1 
ATOM   515  C  C     . ALA   A 1 67  ? 13.13494  -34.41019 -27.23888 1.000 26.21230 ?  66  ALA   A C     1 
ATOM   516  O  O     . ALA   A 1 67  ? 14.17765  -34.77323 -27.79991 1.000 26.46914 ?  66  ALA   A O     1 
ATOM   517  C  CB    . ALA   A 1 67  ? 11.97577  -36.42718 -26.31813 1.000 27.50703 ?  66  ALA   A CB    1 
ATOM   518  N  N     . MET   A 1 68  ? 12.38890  -33.41017 -27.70079 1.000 24.18912 ?  67  MET   A N     1 
ATOM   519  C  CA    . MET   A 1 68  ? 12.75486  -32.66625 -28.89219 1.000 25.69911 ?  67  MET   A CA    1 
ATOM   520  C  C     . MET   A 1 68  ? 13.84407  -31.64053 -28.62914 1.000 23.23870 ?  67  MET   A C     1 
ATOM   521  O  O     . MET   A 1 68  ? 14.37561  -31.06372 -29.57901 1.000 24.55606 ?  67  MET   A O     1 
ATOM   522  C  CB    . MET   A 1 68  ? 11.51872  -31.97013 -29.46615 1.000 28.98626 ?  67  MET   A CB    1 
ATOM   523  C  CG    . MET   A 1 68  ? 10.31245  -32.89681 -29.62437 1.000 33.17365 ?  67  MET   A CG    1 
ATOM   524  S  SD    . MET   A 1 68  ? 10.65474  -34.34670 -30.64064 1.000 37.11540 ?  67  MET   A SD    1 
ATOM   525  C  CE    . MET   A 1 68  ? 11.38367  -33.57406 -32.05949 1.000 35.87660 ?  67  MET   A CE    1 
ATOM   526  N  N     . ARG   A 1 69  ? 14.20126  -31.40461 -27.36453 1.000 21.14200 ?  68  ARG   A N     1 
ATOM   527  C  CA    . ARG   A 1 69  ? 15.22902  -30.41457 -27.07836 1.000 19.99370 ?  68  ARG   A CA    1 
ATOM   528  C  C     . ARG   A 1 69  ? 16.63265  -30.93839 -27.36485 1.000 20.43917 ?  68  ARG   A C     1 
ATOM   529  O  O     . ARG   A 1 69  ? 17.53433  -30.13262 -27.61858 1.000 20.44427 ?  68  ARG   A O     1 
ATOM   530  C  CB    . ARG   A 1 69  ? 15.17765  -29.99451 -25.61577 1.000 21.32436 ?  68  ARG   A CB    1 
ATOM   531  C  CG    . ARG   A 1 69  ? 13.83064  -29.47248 -25.14900 1.000 23.14338 ?  68  ARG   A CG    1 
ATOM   532  C  CD    . ARG   A 1 69  ? 13.94674  -29.17434 -23.66819 1.000 26.08989 ?  68  ARG   A CD    1 
ATOM   533  N  NE    . ARG   A 1 69  ? 12.65596  -28.90804 -23.06009 1.000 28.21601 ?  68  ARG   A NE    1 
ATOM   534  C  CZ    . ARG   A 1 69  ? 12.33616  -29.22845 -21.81657 1.000 28.55505 ?  68  ARG   A CZ    1 
ATOM   535  N  NH1   . ARG   A 1 69  ? 13.17305  -29.89915 -21.03233 1.000 28.14879 ?  68  ARG   A NH1   1 
ATOM   536  N  NH2   . ARG   A 1 69  ? 11.14580  -28.87229 -21.34561 1.000 28.57687 ?  68  ARG   A NH2   1 
ATOM   537  N  N     . ASP   A 1 70  ? 16.83669  -32.26196 -27.30495 1.000 21.12689 ?  69  ASP   A N     1 
ATOM   538  C  CA    . ASP   A 1 70  ? 18.18287  -32.82356 -27.43362 1.000 22.31494 ?  69  ASP   A CA    1 
ATOM   539  C  C     . ASP   A 1 70  ? 18.88121  -32.30334 -28.68364 1.000 22.37186 ?  69  ASP   A C     1 
ATOM   540  O  O     . ASP   A 1 70  ? 20.05841  -31.92692 -28.64050 1.000 22.40824 ?  69  ASP   A O     1 
ATOM   541  C  CB    . ASP   A 1 70  ? 18.12767  -34.35412 -27.50679 1.000 24.37519 ?  69  ASP   A CB    1 
ATOM   542  C  CG    . ASP   A 1 70  ? 17.62776  -35.00251 -26.22658 1.000 28.14716 ?  69  ASP   A CG    1 
ATOM   543  O  OD1   . ASP   A 1 70  ? 17.04163  -34.31435 -25.37025 1.000 27.88579 ?  69  ASP   A OD1   1 
ATOM   544  O  OD2   . ASP   A 1 70  ? 17.83025  -36.22686 -26.07995 1.000 29.89149 -1 69  ASP   A OD2   1 
ATOM   545  N  N     . GLN   A 1 71  ? 18.17386  -32.28676 -29.81489 1.000 22.77317 ?  70  GLN   A N     1 
ATOM   546  C  CA    . GLN   A 1 71  ? 18.83592  -31.95999 -31.07068 1.000 22.15524 ?  70  GLN   A CA    1 
ATOM   547  C  C     . GLN   A 1 71  ? 19.35680  -30.52635 -31.07305 1.000 21.83854 ?  70  GLN   A C     1 
ATOM   548  O  O     . GLN   A 1 71  ? 20.47524  -30.27226 -31.53644 1.000 23.59065 ?  70  GLN   A O     1 
ATOM   549  C  CB    . GLN   A 1 71  ? 17.92200  -32.27293 -32.26457 1.000 24.15244 ?  70  GLN   A CB    1 
ATOM   550  C  CG    . GLN   A 1 71  ? 16.66796  -31.40622 -32.39542 1.000 25.40107 ?  70  GLN   A CG    1 
ATOM   551  C  CD    . GLN   A 1 71  ? 16.93492  -30.13207 -33.16840 1.000 28.33443 ?  70  GLN   A CD    1 
ATOM   552  O  OE1   . GLN   A 1 71  ? 17.94971  -30.02342 -33.86618 1.000 30.25241 ?  70  GLN   A OE1   1 
ATOM   553  N  NE2   . GLN   A 1 71  ? 16.04318  -29.15352 -33.03849 1.000 28.86090 ?  70  GLN   A NE2   1 
ATOM   554  N  N     . TYR   A 1 72  ? 18.59174  -29.57514 -30.52172 1.000 20.51269 ?  71  TYR   A N     1 
ATOM   555  C  CA    . TYR   A 1 72  ? 19.11129  -28.21664 -30.52651 1.000 20.17185 ?  71  TYR   A CA    1 
ATOM   556  C  C     . TYR   A 1 72  ? 20.10503  -27.98423 -29.40520 1.000 18.26724 ?  71  TYR   A C     1 
ATOM   557  O  O     . TYR   A 1 72  ? 20.90506  -27.05038 -29.48081 1.000 19.72183 ?  71  TYR   A O     1 
ATOM   558  C  CB    . TYR   A 1 72  ? 18.00362  -27.14810 -30.58074 1.000 20.31217 ?  71  TYR   A CB    1 
ATOM   559  C  CG    . TYR   A 1 72  ? 17.07208  -27.00788 -29.38763 1.000 19.68580 ?  71  TYR   A CG    1 
ATOM   560  C  CD1   . TYR   A 1 72  ? 17.53941  -26.61342 -28.14355 1.000 20.37987 ?  71  TYR   A CD1   1 
ATOM   561  C  CD2   . TYR   A 1 72  ? 15.70153  -27.17794 -29.54812 1.000 20.06407 ?  71  TYR   A CD2   1 
ATOM   562  C  CE1   . TYR   A 1 72  ? 16.66065  -26.44621 -27.06367 1.000 21.54142 ?  71  TYR   A CE1   1 
ATOM   563  C  CE2   . TYR   A 1 72  ? 14.82988  -27.01146 -28.49711 1.000 20.87490 ?  71  TYR   A CE2   1 
ATOM   564  C  CZ    . TYR   A 1 72  ? 15.30895  -26.65326 -27.25643 1.000 22.38687 ?  71  TYR   A CZ    1 
ATOM   565  O  OH    . TYR   A 1 72  ? 14.43267  -26.47548 -26.19377 1.000 25.39089 ?  71  TYR   A OH    1 
ATOM   566  N  N     . MET   A 1 73  ? 20.09335  -28.82990 -28.38467 1.000 19.64806 ?  72  MET   A N     1 
ATOM   567  C  CA    . MET   A 1 73  ? 21.12331  -28.71938 -27.36197 1.000 19.02773 ?  72  MET   A CA    1 
ATOM   568  C  C     . MET   A 1 73  ? 22.47196  -29.19589 -27.88394 1.000 20.08080 ?  72  MET   A C     1 
ATOM   569  O  O     . MET   A 1 73  ? 23.50523  -28.60008 -27.56489 1.000 21.30105 ?  72  MET   A O     1 
ATOM   570  C  CB    . MET   A 1 73  ? 20.69651  -29.47057 -26.10865 1.000 19.88593 ?  72  MET   A CB    1 
ATOM   571  C  CG    . MET   A 1 73  ? 19.56164  -28.75992 -25.37528 1.000 21.03218 ?  72  MET   A CG    1 
ATOM   572  S  SD    . MET   A 1 73  ? 18.93485  -29.72603 -24.00384 1.000 21.86098 ?  72  MET   A SD    1 
ATOM   573  C  CE    . MET   A 1 73  ? 17.84683  -28.54582 -23.21939 1.000 20.46094 ?  72  MET   A CE    1 
ATOM   574  N  N     . ARG   A 1 74  ? 22.48586  -30.24354 -28.71439 1.000 21.12060 ?  73  ARG   A N     1 
ATOM   575  C  CA    . ARG   A 1 74  ? 23.73910  -30.67707 -29.32217 1.000 22.83176 ?  73  ARG   A CA    1 
ATOM   576  C  C     . ARG   A 1 74  ? 24.36337  -29.57162 -30.17190 1.000 21.92739 ?  73  ARG   A C     1 
ATOM   577  O  O     . ARG   A 1 74  ? 25.58168  -29.36424 -30.13638 1.000 22.79876 ?  73  ARG   A O     1 
ATOM   578  C  CB    . ARG   A 1 74  ? 23.51346  -31.94183 -30.15561 1.000 27.99617 ?  73  ARG   A CB    1 
ATOM   579  C  CG    . ARG   A 1 74  ? 23.37783  -33.19166 -29.30129 1.000 34.28666 ?  73  ARG   A CG    1 
ATOM   580  C  CD    . ARG   A 1 74  ? 23.44144  -34.45563 -30.14169 1.000 37.87685 ?  73  ARG   A CD    1 
ATOM   581  N  NE    . ARG   A 1 74  ? 22.13859  -34.75968 -30.71339 1.000 42.28527 ?  73  ARG   A NE    1 
ATOM   582  C  CZ    . ARG   A 1 74  ? 21.19768  -35.45332 -30.08889 1.000 41.16121 ?  73  ARG   A CZ    1 
ATOM   583  N  NH1   . ARG   A 1 74  ? 21.41129  -35.99304 -28.89829 1.000 41.32062 ?  73  ARG   A NH1   1 
ATOM   584  N  NH2   . ARG   A 1 74  ? 20.01013  -35.59931 -30.66747 1.000 42.72571 ?  73  ARG   A NH2   1 
ATOM   585  N  N     . THR   A 1 75  ? 23.54614  -28.85545 -30.95123 1.000 21.97687 ?  74  THR   A N     1 
ATOM   586  C  CA    A THR   A 1 75  ? 24.03582  -27.83097 -31.86922 0.500 23.26154 ?  74  THR   A CA    1 
ATOM   587  C  CA    B THR   A 1 75  ? 24.09462  -27.84936 -31.85541 0.500 23.45221 ?  74  THR   A CA    1 
ATOM   588  C  C     . THR   A 1 75  ? 24.43988  -26.54362 -31.15296 1.000 20.99049 ?  74  THR   A C     1 
ATOM   589  O  O     . THR   A 1 75  ? 25.36304  -25.84568 -31.58972 1.000 22.21095 ?  74  THR   A O     1 
ATOM   590  C  CB    A THR   A 1 75  ? 22.91782  -27.51273 -32.87494 0.500 25.92844 ?  74  THR   A CB    1 
ATOM   591  C  CB    B THR   A 1 75  ? 23.13426  -27.59437 -33.02115 0.500 28.22874 ?  74  THR   A CB    1 
ATOM   592  O  OG1   A THR   A 1 75  ? 22.42481  -28.73276 -33.45068 0.500 28.12568 ?  74  THR   A OG1   1 
ATOM   593  O  OG1   B THR   A 1 75  ? 21.80994  -27.42064 -32.50860 0.500 29.23902 ?  74  THR   A OG1   1 
ATOM   594  C  CG2   A THR   A 1 75  ? 23.40841  -26.58674 -33.97193 0.500 25.04185 ?  74  THR   A CG2   1 
ATOM   595  C  CG2   B THR   A 1 75  ? 23.15259  -28.76365 -33.97653 0.500 28.69289 ?  74  THR   A CG2   1 
ATOM   596  N  N     . GLY   A 1 76  ? 23.74049  -26.19872 -30.07780 1.000 19.29938 ?  75  GLY   A N     1 
ATOM   597  C  CA    . GLY   A 1 76  ? 23.95630  -24.91639 -29.43067 1.000 18.43801 ?  75  GLY   A CA    1 
ATOM   598  C  C     . GLY   A 1 76  ? 25.29822  -24.83515 -28.72597 1.000 16.89952 ?  75  GLY   A C     1 
ATOM   599  O  O     . GLY   A 1 76  ? 25.80015  -25.81061 -28.16818 1.000 19.05344 ?  75  GLY   A O     1 
ATOM   600  N  N     . GLU   A 1 77  ? 25.88390  -23.63608 -28.74830 1.000 16.68580 ?  76  GLU   A N     1 
ATOM   601  C  CA    . GLU   A 1 77  ? 27.16119  -23.37594 -28.08038 1.000 18.63696 ?  76  GLU   A CA    1 
ATOM   602  C  C     . GLU   A 1 77  ? 27.02668  -22.73463 -26.70037 1.000 18.98379 ?  76  GLU   A C     1 
ATOM   603  O  O     . GLU   A 1 77  ? 27.94158  -22.87567 -25.87848 1.000 19.61291 ?  76  GLU   A O     1 
ATOM   604  C  CB    . GLU   A 1 77  ? 28.05725  -22.51180 -28.98202 1.000 19.90472 ?  76  GLU   A CB    1 
ATOM   605  C  CG    . GLU   A 1 77  ? 28.52520  -23.28087 -30.21033 1.000 21.87753 ?  76  GLU   A CG    1 
ATOM   606  C  CD    . GLU   A 1 77  ? 29.12753  -22.41616 -31.31112 1.000 25.37612 ?  76  GLU   A CD    1 
ATOM   607  O  OE1   . GLU   A 1 77  ? 28.88861  -21.19263 -31.34710 1.000 24.24126 ?  76  GLU   A OE1   1 
ATOM   608  O  OE2   . GLU   A 1 77  ? 29.85241  -22.97939 -32.15769 1.000 31.47643 -1 76  GLU   A OE2   1 
ATOM   609  N  N     . GLY   A 1 78  ? 25.93154  -22.04107 -26.43523 1.000 17.25445 ?  77  GLY   A N     1 
ATOM   610  C  CA    . GLY   A 1 78  ? 25.69797  -21.41209 -25.14524 1.000 17.39950 ?  77  GLY   A CA    1 
ATOM   611  C  C     . GLY   A 1 78  ? 24.21225  -21.26746 -24.92732 1.000 16.43784 ?  77  GLY   A C     1 
ATOM   612  O  O     . GLY   A 1 78  ? 23.44036  -21.14292 -25.88221 1.000 17.20171 ?  77  GLY   A O     1 
ATOM   613  N  N     . PHE   A 1 79  ? 23.80447  -21.28401 -23.66211 1.000 15.33272 ?  78  PHE   A N     1 
ATOM   614  C  CA    . PHE   A 1 79  ? 22.38989  -21.36366 -23.32546 1.000 14.62636 ?  78  PHE   A CA    1 
ATOM   615  C  C     . PHE   A 1 79  ? 22.01057  -20.28946 -22.32968 1.000 15.17589 ?  78  PHE   A C     1 
ATOM   616  O  O     . PHE   A 1 79  ? 22.64821  -20.16388 -21.28612 1.000 17.84929 ?  78  PHE   A O     1 
ATOM   617  C  CB    . PHE   A 1 79  ? 22.03879  -22.74869 -22.77413 1.000 15.46735 ?  78  PHE   A CB    1 
ATOM   618  C  CG    . PHE   A 1 79  ? 22.30740  -23.83659 -23.75692 1.000 16.19639 ?  78  PHE   A CG    1 
ATOM   619  C  CD1   . PHE   A 1 79  ? 23.58661  -24.32744 -23.92271 1.000 16.80873 ?  78  PHE   A CD1   1 
ATOM   620  C  CD2   . PHE   A 1 79  ? 21.29509  -24.30022 -24.59152 1.000 15.97327 ?  78  PHE   A CD2   1 
ATOM   621  C  CE1   . PHE   A 1 79  ? 23.86488  -25.29205 -24.87825 1.000 17.83608 ?  78  PHE   A CE1   1 
ATOM   622  C  CE2   . PHE   A 1 79  ? 21.56158  -25.27047 -25.54406 1.000 17.08636 ?  78  PHE   A CE2   1 
ATOM   623  C  CZ    . PHE   A 1 79  ? 22.85740  -25.76212 -25.69617 1.000 16.07950 ?  78  PHE   A CZ    1 
ATOM   624  N  N     . LEU   A 1 80  ? 20.96873  -19.52524 -22.65834 1.000 15.18362 ?  79  LEU   A N     1 
ATOM   625  C  CA    . LEU   A 1 80  ? 20.31801  -18.65957 -21.68691 1.000 15.35337 ?  79  LEU   A CA    1 
ATOM   626  C  C     . LEU   A 1 80  ? 19.20747  -19.48049 -21.05228 1.000 17.58834 ?  79  LEU   A C     1 
ATOM   627  O  O     . LEU   A 1 80  ? 18.27493  -19.89276 -21.74585 1.000 19.79170 ?  79  LEU   A O     1 
ATOM   628  C  CB    . LEU   A 1 80  ? 19.69657  -17.43586 -22.35452 1.000 18.30849 ?  79  LEU   A CB    1 
ATOM   629  C  CG    . LEU   A 1 80  ? 20.47551  -16.18827 -22.75257 1.000 21.27682 ?  79  LEU   A CG    1 
ATOM   630  C  CD1   . LEU   A 1 80  ? 19.44765  -15.07310 -23.00101 1.000 22.22469 ?  79  LEU   A CD1   1 
ATOM   631  C  CD2   . LEU   A 1 80  ? 21.52808  -15.77952 -21.70471 1.000 21.32404 ?  79  LEU   A CD2   1 
ATOM   632  N  N     . CYS   A 1 81  ? 19.31841  -19.74902 -19.75431 1.000 17.23437 ?  80  CYS   A N     1 
ATOM   633  C  CA    . CYS   A 1 81  ? 18.30490  -20.51561 -19.02987 1.000 17.56028 ?  80  CYS   A CA    1 
ATOM   634  C  C     . CYS   A 1 81  ? 17.44707  -19.52047 -18.25750 1.000 18.69359 ?  80  CYS   A C     1 
ATOM   635  O  O     . CYS   A 1 81  ? 17.91021  -18.93229 -17.27164 1.000 18.98438 ?  80  CYS   A O     1 
ATOM   636  C  CB    . CYS   A 1 81  ? 18.96127  -21.52825 -18.09283 1.000 22.04204 ?  80  CYS   A CB    1 
ATOM   637  S  SG    . CYS   A 1 81  ? 19.95842  -22.76145 -18.98545 1.000 24.16522 ?  80  CYS   A SG    1 
ATOM   638  N  N     . VAL   A 1 82  ? 16.20793  -19.32516 -18.71701 1.000 16.63714 ?  81  VAL   A N     1 
ATOM   639  C  CA    . VAL   A 1 82  ? 15.36030  -18.21677 -18.27884 1.000 15.80403 ?  81  VAL   A CA    1 
ATOM   640  C  C     . VAL   A 1 82  ? 14.26753  -18.73725 -17.35716 1.000 16.01404 ?  81  VAL   A C     1 
ATOM   641  O  O     . VAL   A 1 82  ? 13.57225  -19.70418 -17.69831 1.000 18.28642 ?  81  VAL   A O     1 
ATOM   642  C  CB    . VAL   A 1 82  ? 14.72213  -17.49512 -19.48064 1.000 16.11892 ?  81  VAL   A CB    1 
ATOM   643  C  CG1   . VAL   A 1 82  ? 13.94157  -16.26723 -19.01617 1.000 16.20702 ?  81  VAL   A CG1   1 
ATOM   644  C  CG2   . VAL   A 1 82  ? 15.79292  -17.12229 -20.52619 1.000 18.24007 ?  81  VAL   A CG2   1 
ATOM   645  N  N     . PHE   A 1 83  ? 14.08319  -18.07059 -16.21387 1.000 17.39825 ?  82  PHE   A N     1 
ATOM   646  C  CA    . PHE   A 1 83  ? 12.88046  -18.22490 -15.40112 1.000 18.28442 ?  82  PHE   A CA    1 
ATOM   647  C  C     . PHE   A 1 83  ? 12.23625  -16.85674 -15.20071 1.000 17.49455 ?  82  PHE   A C     1 
ATOM   648  O  O     . PHE   A 1 83  ? 12.83899  -15.81870 -15.48476 1.000 18.70398 ?  82  PHE   A O     1 
ATOM   649  C  CB    . PHE   A 1 83  ? 13.19108  -18.89539 -14.05071 1.000 18.57488 ?  82  PHE   A CB    1 
ATOM   650  C  CG    . PHE   A 1 83  ? 14.00011  -18.04448 -13.10842 1.000 18.02908 ?  82  PHE   A CG    1 
ATOM   651  C  CD1   . PHE   A 1 83  ? 15.39161  -17.98962 -13.21108 1.000 18.72033 ?  82  PHE   A CD1   1 
ATOM   652  C  CD2   . PHE   A 1 83  ? 13.37787  -17.31012 -12.11864 1.000 18.85598 ?  82  PHE   A CD2   1 
ATOM   653  C  CE1   . PHE   A 1 83  ? 16.13549  -17.22119 -12.32826 1.000 20.31836 ?  82  PHE   A CE1   1 
ATOM   654  C  CE2   . PHE   A 1 83  ? 14.10575  -16.53380 -11.23228 1.000 18.87250 ?  82  PHE   A CE2   1 
ATOM   655  C  CZ    . PHE   A 1 83  ? 15.49132  -16.48213 -11.33882 1.000 19.61789 ?  82  PHE   A CZ    1 
ATOM   656  N  N     . ALA   A 1 84  ? 10.99048  -16.84571 -14.71921 1.000 17.85108 ?  83  ALA   A N     1 
ATOM   657  C  CA    . ALA   A 1 84  ? 10.30003  -15.59864 -14.41036 1.000 18.79708 ?  83  ALA   A CA    1 
ATOM   658  C  C     . ALA   A 1 84  ? 10.18737  -15.44912 -12.90506 1.000 19.62270 ?  83  ALA   A C     1 
ATOM   659  O  O     . ALA   A 1 84  ? 9.92664   -16.42897 -12.20428 1.000 20.28937 ?  83  ALA   A O     1 
ATOM   660  C  CB    . ALA   A 1 84  ? 8.89958   -15.56115 -15.02198 1.000 18.99378 ?  83  ALA   A CB    1 
ATOM   661  N  N     . ILE   A 1 85  ? 10.35859  -14.21958 -12.40611 1.000 21.81111 ?  84  ILE   A N     1 
ATOM   662  C  CA    . ILE   A 1 85  ? 10.35595  -13.99063 -10.95962 1.000 24.87649 ?  84  ILE   A CA    1 
ATOM   663  C  C     . ILE   A 1 85  ? 8.97648   -14.13998 -10.32923 1.000 24.04634 ?  84  ILE   A C     1 
ATOM   664  O  O     . ILE   A 1 85  ? 8.86758   -14.18000 -9.10004  1.000 25.85783 ?  84  ILE   A O     1 
ATOM   665  C  CB    . ILE   A 1 85  ? 11.00427  -12.65176 -10.53674 1.000 26.17786 ?  84  ILE   A CB    1 
ATOM   666  C  CG1   . ILE   A 1 85  ? 10.19181  -11.46135 -11.06130 1.000 28.05726 ?  84  ILE   A CG1   1 
ATOM   667  C  CG2   . ILE   A 1 85  ? 12.45930  -12.58872 -10.98511 1.000 25.90925 ?  84  ILE   A CG2   1 
ATOM   668  C  CD1   . ILE   A 1 85  ? 10.48784  -10.15773 -10.32842 1.000 28.98859 ?  84  ILE   A CD1   1 
ATOM   669  N  N     . ASN   A 1 86  ? 7.91299   -14.22667 -11.13630 1.000 23.28641 ?  85  ASN   A N     1 
ATOM   670  C  CA    . ASN   A 1 86  ? 6.56517   -14.44401 -10.62796 1.000 24.13061 ?  85  ASN   A CA    1 
ATOM   671  C  C     . ASN   A 1 86  ? 6.06472   -15.86052 -10.91552 1.000 25.09725 ?  85  ASN   A C     1 
ATOM   672  O  O     . ASN   A 1 86  ? 4.86024   -16.12109 -10.83185 1.000 27.33512 ?  85  ASN   A O     1 
ATOM   673  C  CB    . ASN   A 1 86  ? 5.59554   -13.38890 -11.16961 1.000 26.09357 ?  85  ASN   A CB    1 
ATOM   674  C  CG    . ASN   A 1 86  ? 5.35499   -13.53790 -12.65101 1.000 27.86037 ?  85  ASN   A CG    1 
ATOM   675  O  OD1   . ASN   A 1 86  ? 6.21745   -14.03283 -13.36940 1.000 28.10115 ?  85  ASN   A OD1   1 
ATOM   676  N  ND2   . ASN   A 1 86  ? 4.18141   -13.11947 -13.11789 1.000 27.77650 ?  85  ASN   A ND2   1 
ATOM   677  N  N     . ASN   A 1 87  ? 6.97708   -16.78566 -11.21262 1.000 23.34010 ?  86  ASN   A N     1 
ATOM   678  C  CA    . ASN   A 1 87  ? 6.63941   -18.16571 -11.57730 1.000 24.45892 ?  86  ASN   A CA    1 
ATOM   679  C  C     . ASN   A 1 87  ? 7.63029   -19.09437 -10.87404 1.000 24.57663 ?  86  ASN   A C     1 
ATOM   680  O  O     . ASN   A 1 87  ? 8.71509   -19.37630 -11.40081 1.000 22.98289 ?  86  ASN   A O     1 
ATOM   681  C  CB    . ASN   A 1 87  ? 6.65984   -18.34315 -13.08873 1.000 24.58261 ?  86  ASN   A CB    1 
ATOM   682  C  CG    . ASN   A 1 87  ? 6.24485   -19.73664 -13.52002 1.000 26.07568 ?  86  ASN   A CG    1 
ATOM   683  O  OD1   . ASN   A 1 87  ? 6.16368   -20.65362 -12.70783 1.000 27.12544 ?  86  ASN   A OD1   1 
ATOM   684  N  ND2   . ASN   A 1 87  ? 5.98094   -19.89609 -14.81029 1.000 26.86591 ?  86  ASN   A ND2   1 
ATOM   685  N  N     . SER   A 1 88  ? 7.22932   -19.59383 -9.70027  1.000 26.11434 ?  87  SER   A N     1 
ATOM   686  C  CA    . SER   A 1 88  ? 8.11449   -20.44411 -8.90879  1.000 27.92058 ?  87  SER   A CA    1 
ATOM   687  C  C     . SER   A 1 88  ? 8.41638   -21.75863 -9.62112  1.000 26.10491 ?  87  SER   A C     1 
ATOM   688  O  O     . SER   A 1 88  ? 9.53592   -22.27623 -9.53531  1.000 24.79274 ?  87  SER   A O     1 
ATOM   689  C  CB    . SER   A 1 88  ? 7.49585   -20.70366 -7.53872  1.000 29.49211 ?  87  SER   A CB    1 
ATOM   690  O  OG    . SER   A 1 88  ? 7.59813   -19.54462 -6.73250  1.000 32.82400 ?  87  SER   A OG    1 
ATOM   691  N  N     . LYS   A 1 89  ? 7.43097   -22.32245 -10.31770 1.000 26.81240 ?  88  LYS   A N     1 
ATOM   692  C  CA    . LYS   A 1 89  ? 7.68453   -23.54889 -11.06758 1.000 24.76119 ?  88  LYS   A CA    1 
ATOM   693  C  C     . LYS   A 1 89  ? 8.77265   -23.34206 -12.11308 1.000 23.03056 ?  88  LYS   A C     1 
ATOM   694  O  O     . LYS   A 1 89  ? 9.61364   -24.22564 -12.32803 1.000 23.76529 ?  88  LYS   A O     1 
ATOM   695  C  CB    . LYS   A 1 89  ? 6.38619   -24.04722 -11.70715 1.000 25.20331 ?  88  LYS   A CB    1 
ATOM   696  C  CG    . LYS   A 1 89  ? 6.49934   -25.29276 -12.58701 1.000 29.49972 ?  88  LYS   A CG    1 
ATOM   697  C  CD    . LYS   A 1 89  ? 6.90430   -26.53241 -11.80882 1.000 39.35944 ?  88  LYS   A CD    1 
ATOM   698  C  CE    . LYS   A 1 89  ? 6.51657   -27.78852 -12.58528 1.000 41.07917 ?  88  LYS   A CE    1 
ATOM   699  N  NZ    . LYS   A 1 89  ? 6.79574   -27.63390 -14.03053 1.000 46.24645 ?  88  LYS   A NZ    1 
ATOM   700  N  N     . SER   A 1 90  ? 8.78777   -22.17249 -12.76558 1.000 22.07051 ?  89  SER   A N     1 
ATOM   701  C  CA    . SER   A 1 90  ? 9.80952   -21.92126 -13.77958 1.000 20.12382 ?  89  SER   A CA    1 
ATOM   702  C  C     . SER   A 1 90  ? 11.20610  -21.89488 -13.18126 1.000 19.79783 ?  89  SER   A C     1 
ATOM   703  O  O     . SER   A 1 90  ? 12.17152  -22.29420 -13.84565 1.000 19.54737 ?  89  SER   A O     1 
ATOM   704  C  CB    . SER   A 1 90  ? 9.51009   -20.64506 -14.57600 1.000 19.20342 ?  89  SER   A CB    1 
ATOM   705  O  OG    . SER   A 1 90  ? 9.80942   -19.46049 -13.86357 1.000 19.08151 ?  89  SER   A OG    1 
ATOM   706  N  N     . PHE   A 1 91  ? 11.33911  -21.44053 -11.93846 1.000 19.36671 ?  90  PHE   A N     1 
ATOM   707  C  CA    . PHE   A 1 91  ? 12.64622  -21.47586 -11.30067 1.000 20.79034 ?  90  PHE   A CA    1 
ATOM   708  C  C     . PHE   A 1 91  ? 13.03647  -22.90256 -10.92754 1.000 22.87794 ?  90  PHE   A C     1 
ATOM   709  O  O     . PHE   A 1 91  ? 14.20026  -23.29673 -11.09713 1.000 22.58816 ?  90  PHE   A O     1 
ATOM   710  C  CB    . PHE   A 1 91  ? 12.65194  -20.56020 -10.07834 1.000 20.91129 ?  90  PHE   A CB    1 
ATOM   711  C  CG    . PHE   A 1 91  ? 13.95428  -20.53987 -9.34671  1.000 21.67046 ?  90  PHE   A CG    1 
ATOM   712  C  CD1   . PHE   A 1 91  ? 15.10060  -20.08044 -9.97194  1.000 23.21662 ?  90  PHE   A CD1   1 
ATOM   713  C  CD2   . PHE   A 1 91  ? 14.03647  -20.95793 -8.03027  1.000 24.47355 ?  90  PHE   A CD2   1 
ATOM   714  C  CE1   . PHE   A 1 91  ? 16.30796  -20.05870 -9.30183  1.000 23.48002 ?  90  PHE   A CE1   1 
ATOM   715  C  CE2   . PHE   A 1 91  ? 15.24101  -20.93401 -7.35580  1.000 25.01764 ?  90  PHE   A CE2   1 
ATOM   716  C  CZ    . PHE   A 1 91  ? 16.37619  -20.48570 -7.99186  1.000 25.62227 ?  90  PHE   A CZ    1 
ATOM   717  N  N     . ALA   A 1 92  ? 12.07583  -23.69273 -10.43498 1.000 23.40646 ?  91  ALA   A N     1 
ATOM   718  C  CA    . ALA   A 1 92  ? 12.33015  -25.10766 -10.17105 1.000 24.36614 ?  91  ALA   A CA    1 
ATOM   719  C  C     . ALA   A 1 92  ? 12.74145  -25.84609 -11.44315 1.000 24.49584 ?  91  ALA   A C     1 
ATOM   720  O  O     . ALA   A 1 92  ? 13.56350  -26.77071 -11.39655 1.000 25.77936 ?  91  ALA   A O     1 
ATOM   721  C  CB    . ALA   A 1 92  ? 11.08365  -25.75051 -9.56624  1.000 25.75995 ?  91  ALA   A CB    1 
ATOM   722  N  N     . ASP   A 1 93  ? 12.17577  -25.45634 -12.58926 1.000 23.83220 ?  92  ASP   A N     1 
ATOM   723  C  CA    . ASP   A 1 93  ? 12.46545  -26.12169 -13.85726 1.000 23.50754 ?  92  ASP   A CA    1 
ATOM   724  C  C     . ASP   A 1 93  ? 13.89308  -25.89240 -14.34923 1.000 23.33531 ?  92  ASP   A C     1 
ATOM   725  O  O     . ASP   A 1 93  ? 14.35704  -26.63541 -15.22103 1.000 22.86549 ?  92  ASP   A O     1 
ATOM   726  C  CB    . ASP   A 1 93  ? 11.51835  -25.60400 -14.94297 1.000 26.33687 ?  92  ASP   A CB    1 
ATOM   727  C  CG    . ASP   A 1 93  ? 10.10596  -26.12661 -14.80308 1.000 30.99350 ?  92  ASP   A CG    1 
ATOM   728  O  OD1   . ASP   A 1 93  ? 9.85354   -26.99210 -13.94135 1.000 29.81431 ?  92  ASP   A OD1   1 
ATOM   729  O  OD2   . ASP   A 1 93  ? 9.24148   -25.66497 -15.58027 1.000 35.40813 -1 92  ASP   A OD2   1 
ATOM   730  N  N     . ILE   A 1 94  ? 14.58210  -24.86302 -13.85148 1.000 22.38573 ?  93  ILE   A N     1 
ATOM   731  C  CA    . ILE   A 1 94  ? 15.93434  -24.56254 -14.32357 1.000 22.85909 ?  93  ILE   A CA    1 
ATOM   732  C  C     . ILE   A 1 94  ? 16.84250  -25.77493 -14.17877 1.000 23.31513 ?  93  ILE   A C     1 
ATOM   733  O  O     . ILE   A 1 94  ? 17.60522  -26.10948 -15.09818 1.000 23.37235 ?  93  ILE   A O     1 
ATOM   734  C  CB    . ILE   A 1 94  ? 16.50786  -23.34582 -13.57306 1.000 21.46141 ?  93  ILE   A CB    1 
ATOM   735  C  CG1   . ILE   A 1 94  ? 15.77095  -22.06707 -13.97210 1.000 20.91820 ?  93  ILE   A CG1   1 
ATOM   736  C  CG2   . ILE   A 1 94  ? 18.02475  -23.23768 -13.78450 1.000 23.23258 ?  93  ILE   A CG2   1 
ATOM   737  C  CD1   . ILE   A 1 94  ? 15.89547  -21.70657 -15.42934 1.000 21.86459 ?  93  ILE   A CD1   1 
ATOM   738  N  N     . ASN   A 1 95  ? 16.77907  -26.44320 -13.01900 1.000 24.65842 ?  94  ASN   A N     1 
ATOM   739  C  CA    . ASN   A 1 95  ? 17.63420  -27.59933 -12.75313 1.000 27.60545 ?  94  ASN   A CA    1 
ATOM   740  C  C     . ASN   A 1 95  ? 17.49166  -28.63774 -13.85166 1.000 25.36570 ?  94  ASN   A C     1 
ATOM   741  O  O     . ASN   A 1 95  ? 18.48572  -29.22120 -14.30265 1.000 25.32944 ?  94  ASN   A O     1 
ATOM   742  C  CB    . ASN   A 1 95  ? 17.25475  -28.23067 -11.40824 1.000 33.54139 ?  94  ASN   A CB    1 
ATOM   743  C  CG    . ASN   A 1 95  ? 17.35159  -27.25160 -10.24800 1.000 37.41626 ?  94  ASN   A CG    1 
ATOM   744  O  OD1   . ASN   A 1 95  ? 16.68659  -26.21132 -10.23984 1.000 40.41913 ?  94  ASN   A OD1   1 
ATOM   745  N  ND2   . ASN   A 1 95  ? 18.16597  -27.59079 -9.24995  1.000 41.15533 ?  94  ASN   A ND2   1 
ATOM   746  N  N     . LEU   A 1 96  ? 16.25787  -28.87146 -14.30298 1.000 24.58627 ?  95  LEU   A N     1 
ATOM   747  C  CA    . LEU   A 1 96  ? 16.02155  -29.88147 -15.32467 1.000 26.43797 ?  95  LEU   A CA    1 
ATOM   748  C  C     . LEU   A 1 96  ? 16.67568  -29.49680 -16.64973 1.000 22.72464 ?  95  LEU   A C     1 
ATOM   749  O  O     . LEU   A 1 96  ? 17.27228  -30.34819 -17.31911 1.000 23.21328 ?  95  LEU   A O     1 
ATOM   750  C  CB    . LEU   A 1 96  ? 14.51843  -30.07681 -15.50342 1.000 31.23948 ?  95  LEU   A CB    1 
ATOM   751  C  CG    . LEU   A 1 96  ? 13.78833  -30.50156 -14.23222 1.000 35.76458 ?  95  LEU   A CG    1 
ATOM   752  C  CD1   . LEU   A 1 96  ? 12.30146  -30.69288 -14.48156 1.000 42.53004 ?  95  LEU   A CD1   1 
ATOM   753  C  CD2   . LEU   A 1 96  ? 14.41549  -31.77127 -13.69201 1.000 36.26522 ?  95  LEU   A CD2   1 
ATOM   754  N  N     . TYR   A 1 97  ? 16.56229  -28.22605 -17.05077 1.000 20.62122 ?  96  TYR   A N     1 
ATOM   755  C  CA    . TYR   A 1 97  ? 17.22290  -27.77835 -18.27258 1.000 20.07087 ?  96  TYR   A CA    1 
ATOM   756  C  C     . TYR   A 1 97  ? 18.73148  -27.92318 -18.15756 1.000 21.82159 ?  96  TYR   A C     1 
ATOM   757  O  O     . TYR   A 1 97  ? 19.38723  -28.41779 -19.07802 1.000 22.14390 ?  96  TYR   A O     1 
ATOM   758  C  CB    . TYR   A 1 97  ? 16.86396  -26.32348 -18.57885 1.000 20.71214 ?  96  TYR   A CB    1 
ATOM   759  C  CG    . TYR   A 1 97  ? 15.47074  -26.14556 -19.13813 1.000 22.31294 ?  96  TYR   A CG    1 
ATOM   760  C  CD1   . TYR   A 1 97  ? 15.20859  -26.37218 -20.48615 1.000 23.50786 ?  96  TYR   A CD1   1 
ATOM   761  C  CD2   . TYR   A 1 97  ? 14.42915  -25.73914 -18.31937 1.000 24.54232 ?  96  TYR   A CD2   1 
ATOM   762  C  CE1   . TYR   A 1 97  ? 13.92497  -26.20673 -21.00333 1.000 25.66715 ?  96  TYR   A CE1   1 
ATOM   763  C  CE2   . TYR   A 1 97  ? 13.15070  -25.57477 -18.81930 1.000 25.84394 ?  96  TYR   A CE2   1 
ATOM   764  C  CZ    . TYR   A 1 97  ? 12.90531  -25.80531 -20.16117 1.000 26.04507 ?  96  TYR   A CZ    1 
ATOM   765  O  OH    . TYR   A 1 97  ? 11.62710  -25.64378 -20.65848 1.000 28.45934 ?  96  TYR   A OH    1 
ATOM   766  N  N     . ARG   A 1 98  ? 19.29778  -27.49504 -17.02785 1.000 21.47540 ?  97  ARG   A N     1 
ATOM   767  C  CA    . ARG   A 1 98  ? 20.74515  -27.58575 -16.84969 1.000 21.59821 ?  97  ARG   A CA    1 
ATOM   768  C  C     . ARG   A 1 98  ? 21.21610  -29.02964 -16.94189 1.000 21.69422 ?  97  ARG   A C     1 
ATOM   769  O  O     . ARG   A 1 98  ? 22.20318  -29.32723 -17.62652 1.000 22.51984 ?  97  ARG   A O     1 
ATOM   770  C  CB    . ARG   A 1 98  ? 21.15188  -26.96247 -15.51342 1.000 22.20481 ?  97  ARG   A CB    1 
ATOM   771  C  CG    . ARG   A 1 98  ? 22.66360  -26.84399 -15.29199 1.000 24.89758 ?  97  ARG   A CG    1 
ATOM   772  C  CD    . ARG   A 1 98  ? 23.23399  -28.04565 -14.57660 1.000 28.78724 ?  97  ARG   A CD    1 
ATOM   773  N  NE    . ARG   A 1 98  ? 24.67997  -27.91086 -14.43678 1.000 30.09496 ?  97  ARG   A NE    1 
ATOM   774  C  CZ    . ARG   A 1 98  ? 25.40560  -28.56973 -13.54351 1.000 33.79657 ?  97  ARG   A CZ    1 
ATOM   775  N  NH1   . ARG   A 1 98  ? 24.85049  -29.41527 -12.69458 1.000 34.69458 ?  97  ARG   A NH1   1 
ATOM   776  N  NH2   . ARG   A 1 98  ? 26.72132  -28.37057 -13.49806 1.000 36.82672 ?  97  ARG   A NH2   1 
ATOM   777  N  N     . GLU   A 1 99  ? 20.51577  -29.94392 -16.27336 1.000 22.11298 ?  98  GLU   A N     1 
ATOM   778  C  CA    . GLU   A 1 99  ? 20.92789  -31.34136 -16.30927 1.000 23.80461 ?  98  GLU   A CA    1 
ATOM   779  C  C     . GLU   A 1 99  ? 20.73800  -31.95211 -17.69316 1.000 21.22084 ?  98  GLU   A C     1 
ATOM   780  O  O     . GLU   A 1 99  ? 21.54867  -32.78584 -18.10910 1.000 21.15063 ?  98  GLU   A O     1 
ATOM   781  C  CB    . GLU   A 1 99  ? 20.20403  -32.15191 -15.23391 1.000 27.82675 ?  98  GLU   A CB    1 
ATOM   782  C  CG    . GLU   A 1 99  ? 20.59081  -31.76896 -13.80283 1.000 31.78929 ?  98  GLU   A CG    1 
ATOM   783  C  CD    . GLU   A 1 99  ? 22.08009  -31.89281 -13.53587 1.000 35.45430 ?  98  GLU   A CD    1 
ATOM   784  O  OE1   . GLU   A 1 99  ? 22.69716  -32.86598 -14.02018 1.000 38.43998 ?  98  GLU   A OE1   1 
ATOM   785  O  OE2   . GLU   A 1 99  ? 22.63101  -31.01567 -12.83672 1.000 35.74558 -1 98  GLU   A OE2   1 
ATOM   786  N  N     . GLN   A 1 100 ? 19.69889  -31.54617 -18.42889 1.000 20.72275 ?  99  GLN   A N     1 
ATOM   787  C  CA    . GLN   A 1 100 ? 19.51659  -32.07462 -19.77769 1.000 21.57510 ?  99  GLN   A CA    1 
ATOM   788  C  C     . GLN   A 1 100 ? 20.63130  -31.60783 -20.70748 1.000 20.35284 ?  99  GLN   A C     1 
ATOM   789  O  O     . GLN   A 1 100 ? 21.15388  -32.39430 -21.51098 1.000 22.04761 ?  99  GLN   A O     1 
ATOM   790  C  CB    . GLN   A 1 100 ? 18.14414  -31.66500 -20.32277 1.000 21.85167 ?  99  GLN   A CB    1 
ATOM   791  C  CG    . GLN   A 1 100 ? 17.82288  -32.27558 -21.68749 1.000 23.99286 ?  99  GLN   A CG    1 
ATOM   792  C  CD    . GLN   A 1 100 ? 16.40230  -31.98132 -22.14084 1.000 27.97993 ?  99  GLN   A CD    1 
ATOM   793  O  OE1   . GLN   A 1 100 ? 15.70663  -31.15955 -21.54256 1.000 28.81289 ?  99  GLN   A OE1   1 
ATOM   794  N  NE2   . GLN   A 1 100 ? 15.96864  -32.65024 -23.20674 1.000 27.40891 ?  99  GLN   A NE2   1 
ATOM   795  N  N     . ILE   A 1 101 ? 21.00138  -30.32903 -20.62134 1.000 19.36300 ?  100 ILE   A N     1 
ATOM   796  C  CA    . ILE   A 1 101 ? 22.10094  -29.80241 -21.42826 1.000 19.69992 ?  100 ILE   A CA    1 
ATOM   797  C  C     . ILE   A 1 101 ? 23.39176  -30.55435 -21.12503 1.000 20.07909 ?  100 ILE   A C     1 
ATOM   798  O  O     . ILE   A 1 101 ? 24.11834  -30.96902 -22.03890 1.000 21.16306 ?  100 ILE   A O     1 
ATOM   799  C  CB    . ILE   A 1 101 ? 22.25388  -28.28911 -21.19678 1.000 18.88051 ?  100 ILE   A CB    1 
ATOM   800  C  CG1   . ILE   A 1 101 ? 21.02187  -27.54501 -21.70510 1.000 19.37052 ?  100 ILE   A CG1   1 
ATOM   801  C  CG2   . ILE   A 1 101 ? 23.51878  -27.77805 -21.87505 1.000 19.67138 ?  100 ILE   A CG2   1 
ATOM   802  C  CD1   . ILE   A 1 101 ? 20.89176  -26.13788 -21.15227 1.000 20.10050 ?  100 ILE   A CD1   1 
ATOM   803  N  N     . LYS   A 1 102 ? 23.69682  -30.73406 -19.83282 1.000 20.95436 ?  101 LYS   A N     1 
ATOM   804  C  CA    . LYS   A 1 102 ? 24.91168  -31.43279 -19.42548 1.000 23.50704 ?  101 LYS   A CA    1 
ATOM   805  C  C     . LYS   A 1 102 ? 24.90911  -32.86885 -19.93337 1.000 23.70180 ?  101 LYS   A C     1 
ATOM   806  O  O     . LYS   A 1 102 ? 25.93426  -33.37010 -20.41594 1.000 23.37432 ?  101 LYS   A O     1 
ATOM   807  C  CB    . LYS   A 1 102 ? 25.02756  -31.38313 -17.89670 1.000 24.08775 ?  101 LYS   A CB    1 
ATOM   808  C  CG    . LYS   A 1 102 ? 26.23171  -32.11374 -17.31481 1.000 26.51510 ?  101 LYS   A CG    1 
ATOM   809  C  CD    . LYS   A 1 102 ? 26.36877  -31.84021 -15.82204 1.000 28.41785 ?  101 LYS   A CD    1 
ATOM   810  C  CE    . LYS   A 1 102 ? 27.38374  -32.79221 -15.18828 1.000 29.30223 ?  101 LYS   A CE    1 
ATOM   811  N  NZ    . LYS   A 1 102 ? 27.57347  -32.54448 -13.72963 1.000 30.99707 ?  101 LYS   A NZ    1 
ATOM   812  N  N     . ARG   A 1 103 ? 23.75915  -33.54312 -19.85147 1.000 23.67310 ?  102 ARG   A N     1 
ATOM   813  C  CA    . ARG   A 1 103 ? 23.66863  -34.92820 -20.30695 1.000 25.65365 ?  102 ARG   A CA    1 
ATOM   814  C  C     . ARG   A 1 103 ? 23.78855  -35.02628 -21.82153 1.000 25.14382 ?  102 ARG   A C     1 
ATOM   815  O  O     . ARG   A 1 103 ? 24.55376  -35.84773 -22.34083 1.000 26.57532 ?  102 ARG   A O     1 
ATOM   816  C  CB    . ARG   A 1 103 ? 22.34824  -35.54826 -19.84823 1.000 26.91724 ?  102 ARG   A CB    1 
ATOM   817  C  CG    . ARG   A 1 103 ? 22.04035  -36.87649 -20.51989 1.000 31.09789 ?  102 ARG   A CG    1 
ATOM   818  C  CD    . ARG   A 1 103 ? 20.72782  -37.46586 -20.03425 1.000 33.97873 ?  102 ARG   A CD    1 
ATOM   819  N  NE    . ARG   A 1 103 ? 19.56916  -36.67026 -20.42920 1.000 38.89919 ?  102 ARG   A NE    1 
ATOM   820  C  CZ    . ARG   A 1 103 ? 19.04305  -36.65539 -21.64725 1.000 42.74776 ?  102 ARG   A CZ    1 
ATOM   821  N  NH1   . ARG   A 1 103 ? 19.58926  -37.32825 -22.64735 1.000 44.21825 ?  102 ARG   A NH1   1 
ATOM   822  N  NH2   . ARG   A 1 103 ? 17.94275  -35.94186 -21.86935 1.000 43.27732 ?  102 ARG   A NH2   1 
ATOM   823  N  N     . VAL   A 1 104 ? 23.00773  -34.22246 -22.54791 1.000 24.46852 ?  103 VAL   A N     1 
ATOM   824  C  CA    . VAL   A 1 104 ? 22.98115  -34.32326 -24.00449 1.000 25.26249 ?  103 VAL   A CA    1 
ATOM   825  C  C     . VAL   A 1 104 ? 24.33598  -33.95117 -24.59888 1.000 25.37901 ?  103 VAL   A C     1 
ATOM   826  O  O     . VAL   A 1 104 ? 24.82439  -34.60600 -25.53253 1.000 27.09638 ?  103 VAL   A O     1 
ATOM   827  C  CB    . VAL   A 1 104 ? 21.82857  -33.46744 -24.56330 1.000 26.14842 ?  103 VAL   A CB    1 
ATOM   828  C  CG1   . VAL   A 1 104 ? 21.97856  -33.25069 -26.05753 1.000 27.89468 ?  103 VAL   A CG1   1 
ATOM   829  C  CG2   . VAL   A 1 104 ? 20.48800  -34.10515 -24.24361 1.000 27.39094 ?  103 VAL   A CG2   1 
ATOM   830  N  N     . LYS   A 1 105 ? 24.97204  -32.90625 -24.06616 1.000 24.95171 ?  104 LYS   A N     1 
ATOM   831  C  CA    . LYS   A 1 105 ? 26.26685  -32.47630 -24.58074 1.000 24.85755 ?  104 LYS   A CA    1 
ATOM   832  C  C     . LYS   A 1 105 ? 27.42748  -33.25514 -23.97900 1.000 25.86350 ?  104 LYS   A C     1 
ATOM   833  O  O     . LYS   A 1 105 ? 28.56326  -33.09189 -24.44228 1.000 27.63692 ?  104 LYS   A O     1 
ATOM   834  C  CB    . LYS   A 1 105 ? 26.45029  -30.95695 -24.42103 1.000 24.41466 ?  104 LYS   A CB    1 
ATOM   835  C  CG    . LYS   A 1 105 ? 25.38340  -30.16122 -25.18391 1.000 22.58176 ?  104 LYS   A CG    1 
ATOM   836  C  CD    . LYS   A 1 105 ? 25.58887  -28.64250 -25.14866 1.000 21.09850 ?  104 LYS   A CD    1 
ATOM   837  C  CE    . LYS   A 1 105 ? 26.72202  -28.17323 -26.07093 1.000 22.05998 ?  104 LYS   A CE    1 
ATOM   838  N  NZ    . LYS   A 1 105 ? 26.51476  -28.60168 -27.48758 1.000 21.42235 ?  104 LYS   A NZ    1 
ATOM   839  N  N     . ASP   A 1 106 ? 27.15677  -34.13427 -23.00903 1.000 26.80942 ?  105 ASP   A N     1 
ATOM   840  C  CA    . ASP   A 1 106 ? 28.18709  -34.91708 -22.32828 1.000 30.58670 ?  105 ASP   A CA    1 
ATOM   841  C  C     . ASP   A 1 106 ? 29.33536  -34.01839 -21.88042 1.000 29.46653 ?  105 ASP   A C     1 
ATOM   842  O  O     . ASP   A 1 106 ? 30.50761  -34.28997 -22.13502 1.000 29.92945 ?  105 ASP   A O     1 
ATOM   843  C  CB    . ASP   A 1 106 ? 28.68753  -36.08270 -23.19133 1.000 33.90993 ?  105 ASP   A CB    1 
ATOM   844  C  CG    . ASP   A 1 106 ? 29.50203  -37.09273 -22.39618 1.000 36.04505 ?  105 ASP   A CG    1 
ATOM   845  O  OD1   . ASP   A 1 106 ? 29.28776  -37.19666 -21.16795 1.000 36.22646 ?  105 ASP   A OD1   1 
ATOM   846  O  OD2   . ASP   A 1 106 ? 30.36174  -37.77740 -22.99722 1.000 37.80745 -1 105 ASP   A OD2   1 
ATOM   847  N  N     . SER   A 1 107 ? 28.98607  -32.90778 -21.23699 1.000 29.92227 ?  106 SER   A N     1 
ATOM   848  C  CA    . SER   A 1 107 ? 29.98847  -31.91654 -20.87467 1.000 31.17031 ?  106 SER   A CA    1 
ATOM   849  C  C     . SER   A 1 107 ? 29.60275  -31.25735 -19.56356 1.000 31.18508 ?  106 SER   A C     1 
ATOM   850  O  O     . SER   A 1 107 ? 28.44821  -30.86572 -19.37671 1.000 28.77084 ?  106 SER   A O     1 
ATOM   851  C  CB    . SER   A 1 107 ? 30.11738  -30.83714 -21.95776 1.000 33.63036 ?  106 SER   A CB    1 
ATOM   852  O  OG    . SER   A 1 107 ? 31.01994  -29.81604 -21.55785 1.000 36.59642 ?  106 SER   A OG    1 
ATOM   853  N  N     . ASP   A 1 108 ? 30.59436  -31.09327 -18.68648 1.000 32.95183 ?  107 ASP   A N     1 
ATOM   854  C  CA    . ASP   A 1 108 ? 30.37573  -30.53204 -17.35708 1.000 39.71568 ?  107 ASP   A CA    1 
ATOM   855  C  C     . ASP   A 1 108 ? 30.36563  -29.00748 -17.33296 1.000 34.52381 ?  107 ASP   A C     1 
ATOM   856  O  O     . ASP   A 1 108 ? 29.93632  -28.42903 -16.32883 1.000 35.50908 ?  107 ASP   A O     1 
ATOM   857  C  CB    . ASP   A 1 108 ? 31.47224  -31.00873 -16.39137 1.000 51.97803 ?  107 ASP   A CB    1 
ATOM   858  C  CG    . ASP   A 1 108 ? 31.61123  -32.52175 -16.35477 1.000 57.36602 ?  107 ASP   A CG    1 
ATOM   859  O  OD1   . ASP   A 1 108 ? 30.57958  -33.21960 -16.45968 1.000 58.02858 ?  107 ASP   A OD1   1 
ATOM   860  O  OD2   . ASP   A 1 108 ? 32.75698  -33.01236 -16.21298 1.000 57.53633 -1 107 ASP   A OD2   1 
ATOM   861  N  N     . ASP   A 1 109 ? 30.84277  -28.33662 -18.38359 1.000 32.22044 ?  108 ASP   A N     1 
ATOM   862  C  CA    . ASP   A 1 109 ? 31.03628  -26.88619 -18.32531 1.000 28.58697 ?  108 ASP   A CA    1 
ATOM   863  C  C     . ASP   A 1 109 ? 30.52688  -26.19313 -19.59170 1.000 24.31699 ?  108 ASP   A C     1 
ATOM   864  O  O     . ASP   A 1 109 ? 31.20326  -25.34378 -20.17713 1.000 25.38928 ?  108 ASP   A O     1 
ATOM   865  C  CB    . ASP   A 1 109 ? 32.49228  -26.53348 -18.02180 1.000 30.82754 ?  108 ASP   A CB    1 
ATOM   866  C  CG    . ASP   A 1 109 ? 33.44418  -27.00439 -19.10319 1.000 32.17770 ?  108 ASP   A CG    1 
ATOM   867  O  OD1   . ASP   A 1 109 ? 33.06950  -27.91767 -19.87158 1.000 31.54228 -1 108 ASP   A OD1   1 
ATOM   868  O  OD2   . ASP   A 1 109 ? 34.56933  -26.46057 -19.18386 1.000 33.22159 ?  108 ASP   A OD2   1 
ATOM   869  N  N     . VAL   A 1 110 ? 29.30481  -26.51398 -20.00364 1.000 21.60271 ?  109 VAL   A N     1 
ATOM   870  C  CA    . VAL   A 1 110 ? 28.70951  -25.85331 -21.17106 1.000 20.86147 ?  109 VAL   A CA    1 
ATOM   871  C  C     . VAL   A 1 110 ? 28.44637  -24.38965 -20.83792 1.000 19.71366 ?  109 VAL   A C     1 
ATOM   872  O  O     . VAL   A 1 110 ? 27.91688  -24.08751 -19.74703 1.000 20.70682 ?  109 VAL   A O     1 
ATOM   873  C  CB    . VAL   A 1 110 ? 27.41679  -26.56209 -21.56148 1.000 21.27433 ?  109 VAL   A CB    1 
ATOM   874  C  CG1   . VAL   A 1 110 ? 26.76486  -25.84561 -22.72822 1.000 21.17520 ?  109 VAL   A CG1   1 
ATOM   875  C  CG2   . VAL   A 1 110 ? 27.70738  -28.01504 -21.91460 1.000 23.75183 ?  109 VAL   A CG2   1 
ATOM   876  N  N     . PRO   A 1 111 ? 28.78316  -23.45119 -21.71927 1.000 19.19221 ?  110 PRO   A N     1 
ATOM   877  C  CA    . PRO   A 1 111 ? 28.50261  -22.04000 -21.42827 1.000 18.35147 ?  110 PRO   A CA    1 
ATOM   878  C  C     . PRO   A 1 111 ? 27.01484  -21.80330 -21.21066 1.000 17.94053 ?  110 PRO   A C     1 
ATOM   879  O  O     . PRO   A 1 111 ? 26.17668  -22.19806 -22.02901 1.000 18.44238 ?  110 PRO   A O     1 
ATOM   880  C  CB    . PRO   A 1 111 ? 29.00583  -21.32313 -22.68002 1.000 19.71409 ?  110 PRO   A CB    1 
ATOM   881  C  CG    . PRO   A 1 111 ? 30.11962  -22.21859 -23.15675 1.000 20.16473 ?  110 PRO   A CG    1 
ATOM   882  C  CD    . PRO   A 1 111 ? 29.64314  -23.60891 -22.91178 1.000 19.86039 ?  110 PRO   A CD    1 
ATOM   883  N  N     A MET   A 1 112 ? 26.68829  -21.18931 -20.07104 0.550 18.30452 ?  111 MET   A N     1 
ATOM   884  N  N     B MET   A 1 112 ? 26.70351  -21.08020 -20.14049 0.450 18.33137 ?  111 MET   A N     1 
ATOM   885  C  CA    A MET   A 1 112 ? 25.30728  -20.95025 -19.67295 0.550 18.72940 ?  111 MET   A CA    1 
ATOM   886  C  CA    B MET   A 1 112 ? 25.32039  -20.89825 -19.74459 0.450 18.88821 ?  111 MET   A CA    1 
ATOM   887  C  C     A MET   A 1 112 ? 25.23389  -19.66330 -18.86276 0.550 18.40090 ?  111 MET   A C     1 
ATOM   888  C  C     B MET   A 1 112 ? 25.22082  -19.67562 -18.84885 0.450 18.63081 ?  111 MET   A C     1 
ATOM   889  O  O     A MET   A 1 112 ? 26.18726  -19.29293 -18.17344 0.550 19.20804 ?  111 MET   A O     1 
ATOM   890  O  O     B MET   A 1 112 ? 26.15036  -19.35614 -18.10440 0.450 19.07696 ?  111 MET   A O     1 
ATOM   891  C  CB    A MET   A 1 112 ? 24.76689  -22.09142 -18.79472 0.550 20.45726 ?  111 MET   A CB    1 
ATOM   892  C  CB    B MET   A 1 112 ? 24.83953  -22.14413 -19.00318 0.450 19.49046 ?  111 MET   A CB    1 
ATOM   893  C  CG    A MET   A 1 112 ? 24.52102  -23.42192 -19.49956 0.550 23.32009 ?  111 MET   A CG    1 
ATOM   894  C  CG    B MET   A 1 112 ? 23.45590  -22.06268 -18.43977 0.450 21.56143 ?  111 MET   A CG    1 
ATOM   895  S  SD    A MET   A 1 112 ? 23.86760  -24.67248 -18.36740 0.550 24.97760 ?  111 MET   A SD    1 
ATOM   896  S  SD    B MET   A 1 112 ? 23.13895  -23.62125 -17.61081 0.450 24.81682 ?  111 MET   A SD    1 
ATOM   897  C  CE    A MET   A 1 112 ? 22.84377  -23.66737 -17.30348 0.550 29.64232 ?  111 MET   A CE    1 
ATOM   898  C  CE    B MET   A 1 112 ? 23.39376  -24.75205 -18.97047 0.450 24.32842 ?  111 MET   A CE    1 
ATOM   899  N  N     . VAL   A 1 113 ? 24.08362  -18.99354 -18.93738 1.000 18.13289 ?  112 VAL   A N     1 
ATOM   900  C  CA    . VAL   A 1 113 ? 23.76242  -17.86891 -18.06416 1.000 18.46214 ?  112 VAL   A CA    1 
ATOM   901  C  C     . VAL   A 1 113 ? 22.35805  -18.07993 -17.51828 1.000 17.30624 ?  112 VAL   A C     1 
ATOM   902  O  O     . VAL   A 1 113 ? 21.43479  -18.39558 -18.27893 1.000 19.15439 ?  112 VAL   A O     1 
ATOM   903  C  CB    . VAL   A 1 113 ? 23.84947  -16.52456 -18.80949 1.000 19.25363 ?  112 VAL   A CB    1 
ATOM   904  C  CG1   . VAL   A 1 113 ? 23.29834  -15.39378 -17.93166 1.000 20.96396 ?  112 VAL   A CG1   1 
ATOM   905  C  CG2   . VAL   A 1 113 ? 25.30400  -16.24015 -19.20542 1.000 19.61399 ?  112 VAL   A CG2   1 
ATOM   906  N  N     . LEU   A 1 114 ? 22.19654  -17.90660 -16.20758 1.000 17.87640 ?  113 LEU   A N     1 
ATOM   907  C  CA    . LEU   A 1 114 ? 20.88163  -17.97470 -15.57662 1.000 18.10659 ?  113 LEU   A CA    1 
ATOM   908  C  C     . LEU   A 1 114 ? 20.23704  -16.59695 -15.63015 1.000 18.50895 ?  113 LEU   A C     1 
ATOM   909  O  O     . LEU   A 1 114 ? 20.84100  -15.60736 -15.19443 1.000 19.30798 ?  113 LEU   A O     1 
ATOM   910  C  CB    . LEU   A 1 114 ? 21.01503  -18.42421 -14.12063 1.000 18.81933 ?  113 LEU   A CB    1 
ATOM   911  C  CG    . LEU   A 1 114 ? 19.72522  -18.51114 -13.30129 1.000 18.18758 ?  113 LEU   A CG    1 
ATOM   912  C  CD1   . LEU   A 1 114 ? 18.80945  -19.58073 -13.89363 1.000 19.14431 ?  113 LEU   A CD1   1 
ATOM   913  C  CD2   . LEU   A 1 114 ? 20.02606  -18.80632 -11.83950 1.000 21.04486 ?  113 LEU   A CD2   1 
ATOM   914  N  N     . VAL   A 1 115 ? 19.01269  -16.52558 -16.15323 1.000 17.32211 ?  114 VAL   A N     1 
ATOM   915  C  CA    . VAL   A 1 115 ? 18.33671  -15.24678 -16.36683 1.000 16.44224 ?  114 VAL   A CA    1 
ATOM   916  C  C     . VAL   A 1 115 ? 17.04030  -15.23883 -15.57596 1.000 16.70667 ?  114 VAL   A C     1 
ATOM   917  O  O     . VAL   A 1 115 ? 16.18011  -16.09877 -15.79369 1.000 18.28092 ?  114 VAL   A O     1 
ATOM   918  C  CB    . VAL   A 1 115 ? 18.04463  -15.01324 -17.85087 1.000 18.74350 ?  114 VAL   A CB    1 
ATOM   919  C  CG1   . VAL   A 1 115 ? 17.25611  -13.73431 -18.03783 1.000 19.34003 ?  114 VAL   A CG1   1 
ATOM   920  C  CG2   . VAL   A 1 115 ? 19.35833  -14.96403 -18.62289 1.000 20.01611 ?  114 VAL   A CG2   1 
ATOM   921  N  N     . GLY   A 1 116 ? 16.89787  -14.26902 -14.66607 1.000 16.86346 ?  115 GLY   A N     1 
ATOM   922  C  CA    . GLY   A 1 116 ? 15.63246  -14.05106 -13.98113 1.000 18.75916 ?  115 GLY   A CA    1 
ATOM   923  C  C     . GLY   A 1 116 ? 14.86976  -12.88200 -14.58246 1.000 17.92337 ?  115 GLY   A C     1 
ATOM   924  O  O     . GLY   A 1 116 ? 15.22102  -11.71501 -14.34768 1.000 20.09317 ?  115 GLY   A O     1 
ATOM   925  N  N     . ASN   A 1 117 ? 13.81989  -13.17377 -15.34654 1.000 18.24734 ?  116 ASN   A N     1 
ATOM   926  C  CA    . ASN   A 1 117 ? 13.10700  -12.17400 -16.12762 1.000 18.11097 ?  116 ASN   A CA    1 
ATOM   927  C  C     . ASN   A 1 117 ? 11.84515  -11.67942 -15.40796 1.000 19.24069 ?  116 ASN   A C     1 
ATOM   928  O  O     . ASN   A 1 117 ? 11.38828  -12.25121 -14.41233 1.000 20.47953 ?  116 ASN   A O     1 
ATOM   929  C  CB    . ASN   A 1 117 ? 12.74323  -12.76236 -17.49686 1.000 19.31307 ?  116 ASN   A CB    1 
ATOM   930  C  CG    . ASN   A 1 117 ? 12.22051  -11.72139 -18.45523 1.000 17.87049 ?  116 ASN   A CG    1 
ATOM   931  O  OD1   . ASN   A 1 117 ? 12.76128  -10.62066 -18.54488 1.000 18.21940 ?  116 ASN   A OD1   1 
ATOM   932  N  ND2   . ASN   A 1 117 ? 11.14445  -12.05540 -19.16653 1.000 18.32540 ?  116 ASN   A ND2   1 
ATOM   933  N  N     . LYS   A 1 118 ? 11.28345  -10.59045 -15.95001 1.000 19.27127 ?  117 LYS   A N     1 
ATOM   934  C  CA    . LYS   A 1 118 ? 10.08454  -9.90816  -15.44548 1.000 20.42611 ?  117 LYS   A CA    1 
ATOM   935  C  C     . LYS   A 1 118 ? 10.34459  -9.11228  -14.16822 1.000 22.98192 ?  117 LYS   A C     1 
ATOM   936  O  O     . LYS   A 1 118 ? 9.45897   -8.97648  -13.32340 1.000 23.39009 ?  117 LYS   A O     1 
ATOM   937  C  CB    . LYS   A 1 118 ? 8.86413   -10.83499 -15.27922 1.000 20.25090 ?  117 LYS   A CB    1 
ATOM   938  C  CG    . LYS   A 1 118 ? 8.62709   -11.74462 -16.49074 1.000 19.23850 ?  117 LYS   A CG    1 
ATOM   939  C  CD    . LYS   A 1 118 ? 7.20319   -12.30606 -16.49718 1.000 18.94137 ?  117 LYS   A CD    1 
ATOM   940  C  CE    . LYS   A 1 118 ? 7.00572   -13.20249 -17.72664 1.000 20.17666 ?  117 LYS   A CE    1 
ATOM   941  N  NZ    . LYS   A 1 118 ? 5.60163   -13.72769 -17.78914 1.000 20.90026 ?  117 LYS   A NZ    1 
ATOM   942  N  N     . CYS   A 1 119 ? 11.53909  -8.54524  -14.02704 1.000 23.06355 ?  118 CYS   A N     1 
ATOM   943  C  CA    . CYS   A 1 119 ? 11.88233  -7.80506  -12.82211 1.000 24.75346 ?  118 CYS   A CA    1 
ATOM   944  C  C     . CYS   A 1 119 ? 11.20355  -6.44163  -12.73561 1.000 26.35065 ?  118 CYS   A C     1 
ATOM   945  O  O     . CYS   A 1 119 ? 11.42194  -5.72156  -11.75432 1.000 28.48160 ?  118 CYS   A O     1 
ATOM   946  C  CB    . CYS   A 1 119 ? 13.39911  -7.68164  -12.69130 1.000 24.58322 ?  118 CYS   A CB    1 
ATOM   947  S  SG    . CYS   A 1 119 ? 14.15269  -9.25762  -12.30389 1.000 25.88186 ?  118 CYS   A SG    1 
ATOM   948  N  N     . ASP   A 1 120 ? 10.40533  -6.06198  -13.73538 1.000 26.06561 ?  119 ASP   A N     1 
ATOM   949  C  CA    . ASP   A 1 120 ? 9.57764   -4.86478  -13.65629 1.000 25.42278 ?  119 ASP   A CA    1 
ATOM   950  C  C     . ASP   A 1 120 ? 8.31238   -5.07440  -12.83842 1.000 27.35229 ?  119 ASP   A C     1 
ATOM   951  O  O     . ASP   A 1 120 ? 7.65328   -4.09304  -12.48438 1.000 28.13906 ?  119 ASP   A O     1 
ATOM   952  C  CB    . ASP   A 1 120 ? 9.13466   -4.46938  -15.05861 1.000 25.44720 ?  119 ASP   A CB    1 
ATOM   953  C  CG    . ASP   A 1 120 ? 8.42048   -5.59572  -15.76045 1.000 24.58273 ?  119 ASP   A CG    1 
ATOM   954  O  OD1   . ASP   A 1 120 ? 9.11843   -6.50031  -16.25615 1.000 24.31712 ?  119 ASP   A OD1   1 
ATOM   955  O  OD2   . ASP   A 1 120 ? 7.16858   -5.59890  -15.74981 1.000 25.41389 -1 119 ASP   A OD2   1 
ATOM   956  N  N     . LEU   A 1 121 ? 7.95717   -6.31914  -12.54215 1.000 27.25933 ?  120 LEU   A N     1 
ATOM   957  C  CA    . LEU   A 1 121 ? 6.64362   -6.61262  -11.99772 1.000 28.05520 ?  120 LEU   A CA    1 
ATOM   958  C  C     . LEU   A 1 121 ? 6.50412   -6.06667  -10.57950 1.000 34.55803 ?  120 LEU   A C     1 
ATOM   959  O  O     . LEU   A 1 121 ? 7.48332   -5.99837  -9.83353  1.000 33.35307 ?  120 LEU   A O     1 
ATOM   960  C  CB    . LEU   A 1 121 ? 6.42247   -8.12081  -12.00452 1.000 25.59771 ?  120 LEU   A CB    1 
ATOM   961  C  CG    . LEU   A 1 121 ? 6.00630   -8.62664  -13.37886 1.000 23.75664 ?  120 LEU   A CG    1 
ATOM   962  C  CD1   . LEU   A 1 121 ? 5.91993   -10.14205 -13.36727 1.000 24.03489 ?  120 LEU   A CD1   1 
ATOM   963  C  CD2   . LEU   A 1 121 ? 4.68109   -7.99268  -13.78939 1.000 24.66695 ?  120 LEU   A CD2   1 
ATOM   964  N  N     . PRO   A 1 122 ? 5.28877   -5.66662  -10.18756 1.000 34.72566 ?  121 PRO   A N     1 
ATOM   965  C  CA    . PRO   A 1 122 ? 5.09525   -5.05606  -8.86629  1.000 34.92785 ?  121 PRO   A CA    1 
ATOM   966  C  C     . PRO   A 1 122 ? 5.02980   -6.05282  -7.71803  1.000 34.09991 ?  121 PRO   A C     1 
ATOM   967  O  O     . PRO   A 1 122 ? 5.04903   -5.62518  -6.55730  1.000 32.48873 ?  121 PRO   A O     1 
ATOM   968  C  CB    . PRO   A 1 122 ? 3.75928   -4.31443  -9.02281  1.000 35.31224 ?  121 PRO   A CB    1 
ATOM   969  C  CG    . PRO   A 1 122 ? 3.01188   -5.12271  -10.04002 1.000 35.63710 ?  121 PRO   A CG    1 
ATOM   970  C  CD    . PRO   A 1 122 ? 4.05242   -5.66445  -10.99296 1.000 36.53778 ?  121 PRO   A CD    1 
ATOM   971  N  N     . THR   A 1 123 ? 4.95184   -7.35429  -8.00073  1.000 33.87634 ?  122 THR   A N     1 
ATOM   972  C  CA    . THR   A 1 123 ? 5.06159   -8.40611  -6.99648  1.000 33.64492 ?  122 THR   A CA    1 
ATOM   973  C  C     . THR   A 1 123 ? 5.84606   -9.55414  -7.60996  1.000 29.70820 ?  122 THR   A C     1 
ATOM   974  O  O     . THR   A 1 123 ? 6.12469   -9.56039  -8.80691  1.000 29.81943 ?  122 THR   A O     1 
ATOM   975  C  CB    . THR   A 1 123 ? 3.68375   -8.91991  -6.53298  1.000 38.68318 ?  122 THR   A CB    1 
ATOM   976  O  OG1   . THR   A 1 123 ? 3.04231   -9.59416  -7.62502  1.000 41.02722 ?  122 THR   A OG1   1 
ATOM   977  C  CG2   . THR   A 1 123 ? 2.79782   -7.78206  -6.05384  1.000 37.51524 ?  122 THR   A CG2   1 
ATOM   978  N  N     . ARG   A 1 124 ? 6.18334   -10.54440 -6.78619  1.000 27.49770 ?  123 ARG   A N     1 
ATOM   979  C  CA    . ARG   A 1 124 ? 6.98380   -11.67339 -7.23984  1.000 26.67273 ?  123 ARG   A CA    1 
ATOM   980  C  C     . ARG   A 1 124 ? 6.78064   -12.84132 -6.28279  1.000 25.94490 ?  123 ARG   A C     1 
ATOM   981  O  O     . ARG   A 1 124 ? 6.25620   -12.68715 -5.18017  1.000 27.75756 ?  123 ARG   A O     1 
ATOM   982  C  CB    . ARG   A 1 124 ? 8.46757   -11.31134 -7.29459  1.000 28.30597 ?  123 ARG   A CB    1 
ATOM   983  C  CG    . ARG   A 1 124 ? 8.97725   -10.92280 -5.91745  1.000 28.85205 ?  123 ARG   A CG    1 
ATOM   984  C  CD    . ARG   A 1 124 ? 10.47138  -10.69203 -5.91469  1.000 29.71498 ?  123 ARG   A CD    1 
ATOM   985  N  NE    . ARG   A 1 124 ? 10.86792  -9.60374  -6.80136  1.000 30.13713 ?  123 ARG   A NE    1 
ATOM   986  C  CZ    . ARG   A 1 124 ? 12.12875  -9.31140  -7.08950  1.000 32.78972 ?  123 ARG   A CZ    1 
ATOM   987  N  NH1   . ARG   A 1 124 ? 13.12926  -10.00269 -6.57073  1.000 31.94822 ?  123 ARG   A NH1   1 
ATOM   988  N  NH2   . ARG   A 1 124 ? 12.39170  -8.30538  -7.92262  1.000 33.72052 ?  123 ARG   A NH2   1 
ATOM   989  N  N     . THR   A 1 125 ? 7.23296   -14.02407 -6.72804  1.000 28.82761 ?  124 THR   A N     1 
ATOM   990  C  CA    . THR   A 1 125 ? 7.17864   -15.24098 -5.92135  1.000 28.77504 ?  124 THR   A CA    1 
ATOM   991  C  C     . THR   A 1 125 ? 8.52525   -15.93747 -5.75564  1.000 29.14307 ?  124 THR   A C     1 
ATOM   992  O  O     . THR   A 1 125 ? 8.64262   -16.81278 -4.88996  1.000 28.79431 ?  124 THR   A O     1 
ATOM   993  C  CB    . THR   A 1 125 ? 6.18651   -16.25378 -6.52104  1.000 29.01532 ?  124 THR   A CB    1 
ATOM   994  O  OG1   . THR   A 1 125 ? 6.58391   -16.57859 -7.85805  1.000 29.07589 ?  124 THR   A OG1   1 
ATOM   995  C  CG2   . THR   A 1 125 ? 4.77441   -15.68940 -6.54120  1.000 29.85777 ?  124 THR   A CG2   1 
ATOM   996  N  N     . VAL   A 1 126 ? 9.53327   -15.58827 -6.54440  1.000 27.83140 ?  125 VAL   A N     1 
ATOM   997  C  CA    . VAL   A 1 126 ? 10.83482  -16.24618 -6.48580  1.000 28.35688 ?  125 VAL   A CA    1 
ATOM   998  C  C     . VAL   A 1 126 ? 11.78531  -15.41373 -5.64262  1.000 29.46642 ?  125 VAL   A C     1 
ATOM   999  O  O     . VAL   A 1 126 ? 11.86243  -14.19046 -5.80485  1.000 30.03404 ?  125 VAL   A O     1 
ATOM   1000 C  CB    . VAL   A 1 126 ? 11.40887  -16.46922 -7.89170  1.000 26.64517 ?  125 VAL   A CB    1 
ATOM   1001 C  CG1   . VAL   A 1 126 ? 12.81727  -17.04146 -7.80045  1.000 26.60202 ?  125 VAL   A CG1   1 
ATOM   1002 C  CG2   . VAL   A 1 126 ? 10.47802  -17.38019 -8.70087  1.000 27.04785 ?  125 VAL   A CG2   1 
ATOM   1003 N  N     . ASP   A 1 127 ? 12.49275  -16.07436 -4.72608  1.000 30.19267 ?  126 ASP   A N     1 
ATOM   1004 C  CA    . ASP   A 1 127 ? 13.52720  -15.43604 -3.91743  1.000 33.88487 ?  126 ASP   A CA    1 
ATOM   1005 C  C     . ASP   A 1 127 ? 14.81971  -15.42670 -4.72234  1.000 32.22092 ?  126 ASP   A C     1 
ATOM   1006 O  O     . ASP   A 1 127 ? 15.44009  -16.47657 -4.92484  1.000 31.39779 ?  126 ASP   A O     1 
ATOM   1007 C  CB    . ASP   A 1 127 ? 13.70180  -16.22070 -2.61955  1.000 35.65464 ?  126 ASP   A CB    1 
ATOM   1008 C  CG    . ASP   A 1 127 ? 14.76432  -15.62872 -1.70559  1.000 35.29059 ?  126 ASP   A CG    1 
ATOM   1009 O  OD1   . ASP   A 1 127 ? 15.40113  -14.62064 -2.08625  1.000 33.70585 -1 126 ASP   A OD1   1 
ATOM   1010 O  OD2   . ASP   A 1 127 ? 14.95560  -16.18344 -0.59998  1.000 36.88039 ?  126 ASP   A OD2   1 
ATOM   1011 N  N     . THR   A 1 128 ? 15.22452  -14.24797 -5.20388  1.000 32.00906 ?  127 THR   A N     1 
ATOM   1012 C  CA    . THR   A 1 128 ? 16.39761  -14.17594 -6.06894  1.000 32.88755 ?  127 THR   A CA    1 
ATOM   1013 C  C     . THR   A 1 128 ? 17.69320  -14.54615 -5.35348  1.000 33.29352 ?  127 THR   A C     1 
ATOM   1014 O  O     . THR   A 1 128 ? 18.68704  -14.83937 -6.02676  1.000 30.03928 ?  127 THR   A O     1 
ATOM   1015 C  CB    . THR   A 1 128 ? 16.51453  -12.80803 -6.75773  1.000 32.93718 ?  127 THR   A CB    1 
ATOM   1016 O  OG1   . THR   A 1 128 ? 16.39374  -11.76003 -5.79082  1.000 32.40969 ?  127 THR   A OG1   1 
ATOM   1017 C  CG2   . THR   A 1 128 ? 15.43479  -12.64561 -7.82596  1.000 32.90495 ?  127 THR   A CG2   1 
ATOM   1018 N  N     . LYS   A 1 129 ? 17.71171  -14.54305 -4.01772  1.000 34.70094 ?  128 LYS   A N     1 
ATOM   1019 C  CA    . LYS   A 1 129 ? 18.87470  -15.06715 -3.30261  1.000 37.22044 ?  128 LYS   A CA    1 
ATOM   1020 C  C     . LYS   A 1 129 ? 19.10945  -16.53285 -3.65009  1.000 33.38129 ?  128 LYS   A C     1 
ATOM   1021 O  O     . LYS   A 1 129 ? 20.25762  -16.97293 -3.78613  1.000 33.48870 ?  128 LYS   A O     1 
ATOM   1022 C  CB    . LYS   A 1 129 ? 18.68340  -14.91314 -1.79377  1.000 39.81602 ?  128 LYS   A CB    1 
ATOM   1023 C  CG    . LYS   A 1 129 ? 18.57288  -13.48214 -1.29906  1.000 48.46135 ?  128 LYS   A CG    1 
ATOM   1024 C  CD    . LYS   A 1 129 ? 18.26365  -13.46981 0.19432   1.000 53.20955 ?  128 LYS   A CD    1 
ATOM   1025 C  CE    . LYS   A 1 129 ? 18.32575  -12.07122 0.78532   1.000 57.08046 ?  128 LYS   A CE    1 
ATOM   1026 N  NZ    . LYS   A 1 129 ? 19.70807  -11.71090 1.20540   1.000 63.05618 ?  128 LYS   A NZ    1 
ATOM   1027 N  N     . GLN   A 1 130 ? 18.02798  -17.30209 -3.80905  1.000 29.49301 ?  129 GLN   A N     1 
ATOM   1028 C  CA    . GLN   A 1 130 ? 18.15733  -18.68335 -4.26014  1.000 28.02985 ?  129 GLN   A CA    1 
ATOM   1029 C  C     . GLN   A 1 130 ? 18.71286  -18.76126 -5.67813  1.000 27.59125 ?  129 GLN   A C     1 
ATOM   1030 O  O     . GLN   A 1 130 ? 19.40374  -19.72649 -6.02574  1.000 27.19629 ?  129 GLN   A O     1 
ATOM   1031 C  CB    . GLN   A 1 130 ? 16.79839  -19.38452 -4.18790  1.000 29.58156 ?  129 GLN   A CB    1 
ATOM   1032 C  CG    . GLN   A 1 130 ? 16.27811  -19.55241 -2.76983  1.000 31.19215 ?  129 GLN   A CG    1 
ATOM   1033 C  CD    . GLN   A 1 130 ? 14.90867  -20.21415 -2.70516  1.000 32.18656 ?  129 GLN   A CD    1 
ATOM   1034 O  OE1   . GLN   A 1 130 ? 14.23017  -20.37029 -3.72028  1.000 33.54215 ?  129 GLN   A OE1   1 
ATOM   1035 N  NE2   . GLN   A 1 130 ? 14.49547  -20.60416 -1.49539  1.000 34.41433 ?  129 GLN   A NE2   1 
ATOM   1036 N  N     . ALA   A 1 131 ? 18.40098  -17.77737 -6.52505  1.000 26.71452 ?  130 ALA   A N     1 
ATOM   1037 C  CA    . ALA   A 1 131 ? 18.94990  -17.78148 -7.87634  1.000 26.97830 ?  130 ALA   A CA    1 
ATOM   1038 C  C     . ALA   A 1 131 ? 20.45728  -17.56512 -7.85811  1.000 26.59618 ?  130 ALA   A C     1 
ATOM   1039 O  O     . ALA   A 1 131 ? 21.19652  -18.23447 -8.59355  1.000 24.12191 ?  130 ALA   A O     1 
ATOM   1040 C  CB    . ALA   A 1 131 ? 18.25179  -16.72165 -8.72660  1.000 26.70936 ?  130 ALA   A CB    1 
ATOM   1041 N  N     . HIS   A 1 132 ? 20.93345  -16.64133 -7.01783  1.000 27.04283 ?  131 HIS   A N     1 
ATOM   1042 C  CA    . HIS   A 1 132 ? 22.37350  -16.44375 -6.87855  1.000 28.64532 ?  131 HIS   A CA    1 
ATOM   1043 C  C     . HIS   A 1 132 ? 23.05526  -17.72502 -6.42166  1.000 29.42650 ?  131 HIS   A C     1 
ATOM   1044 O  O     . HIS   A 1 132 ? 24.10499  -18.10555 -6.95957  1.000 29.17010 ?  131 HIS   A O     1 
ATOM   1045 C  CB    . HIS   A 1 132 ? 22.66292  -15.30370 -5.89730  1.000 31.30606 ?  131 HIS   A CB    1 
ATOM   1046 C  CG    . HIS   A 1 132 ? 22.40986  -13.93644 -6.45865  1.000 32.42650 ?  131 HIS   A CG    1 
ATOM   1047 N  ND1   . HIS   A 1 132 ? 23.30749  -13.29207 -7.28443  1.000 33.26841 ?  131 HIS   A ND1   1 
ATOM   1048 C  CD2   . HIS   A 1 132 ? 21.36343  -13.08824 -6.30516  1.000 33.64000 ?  131 HIS   A CD2   1 
ATOM   1049 C  CE1   . HIS   A 1 132 ? 22.82313  -12.10868 -7.61921  1.000 34.10114 ?  131 HIS   A CE1   1 
ATOM   1050 N  NE2   . HIS   A 1 132 ? 21.64494  -11.96000 -7.03752  1.000 34.22787 ?  131 HIS   A NE2   1 
ATOM   1051 N  N     . GLU   A 1 133 ? 22.45398  -18.42063 -5.45500  1.000 28.23322 ?  132 GLU   A N     1 
ATOM   1052 C  CA    . GLU   A 1 133 ? 23.04413  -19.65219 -4.94440  1.000 28.12513 ?  132 GLU   A CA    1 
ATOM   1053 C  C     . GLU   A 1 133 ? 23.04112  -20.74796 -6.00114  1.000 28.15807 ?  132 GLU   A C     1 
ATOM   1054 O  O     . GLU   A 1 133 ? 24.00272  -21.51748 -6.10029  1.000 28.61203 ?  132 GLU   A O     1 
ATOM   1055 C  CB    . GLU   A 1 133 ? 22.29148  -20.11803 -3.69741  1.000 25.20331 ?  132 GLU   A CB    1 
ATOM   1056 C  CG    . GLU   A 1 133 ? 22.49973  -19.23476 -2.47170  1.000 34.60217 ?  132 GLU   A CG    1 
ATOM   1057 C  CD    . GLU   A 1 133 ? 21.61360  -19.64646 -1.31025  1.000 47.53273 ?  132 GLU   A CD    1 
ATOM   1058 O  OE1   . GLU   A 1 133 ? 20.77572  -20.55888 -1.49855  1.000 55.74478 ?  132 GLU   A OE1   1 
ATOM   1059 O  OE2   . GLU   A 1 133 ? 21.74354  -19.05988 -0.20930  1.000 60.04860 ?  132 GLU   A OE2   1 
ATOM   1060 N  N     . LEU   A 1 134 ? 21.97119  -20.84173 -6.79670  1.000 26.20987 ?  133 LEU   A N     1 
ATOM   1061 C  CA    . LEU   A 1 134 ? 21.92678  -21.87108 -7.82366  1.000 24.12893 ?  133 LEU   A CA    1 
ATOM   1062 C  C     . LEU   A 1 134 ? 22.99029  -21.60721 -8.87342  1.000 23.29400 ?  133 LEU   A C     1 
ATOM   1063 O  O     . LEU   A 1 134 ? 23.70637  -22.52474 -9.29482  1.000 23.53505 ?  133 LEU   A O     1 
ATOM   1064 C  CB    . LEU   A 1 134 ? 20.54287  -21.88087 -8.46949  1.000 24.37135 ?  133 LEU   A CB    1 
ATOM   1065 C  CG    . LEU   A 1 134 ? 20.25705  -22.96475 -9.51128  1.000 24.78597 ?  133 LEU   A CG    1 
ATOM   1066 C  CD1   . LEU   A 1 134 ? 20.30137  -24.34542 -8.86269  1.000 24.82789 ?  133 LEU   A CD1   1 
ATOM   1067 C  CD2   . LEU   A 1 134 ? 18.90542  -22.73460 -10.19675 1.000 23.35413 ?  133 LEU   A CD2   1 
ATOM   1068 N  N     . ALA   A 1 135 ? 23.10841  -20.35258 -9.30369  1.000 21.94530 ?  134 ALA   A N     1 
ATOM   1069 C  CA    . ALA   A 1 135 ? 24.10533  -20.01314 -10.31293 1.000 22.37669 ?  134 ALA   A CA    1 
ATOM   1070 C  C     . ALA   A 1 135 ? 25.50906  -20.31750 -9.81090  1.000 24.41106 ?  134 ALA   A C     1 
ATOM   1071 O  O     . ALA   A 1 135 ? 26.36669  -20.77612 -10.57748 1.000 25.66418 ?  134 ALA   A O     1 
ATOM   1072 C  CB    . ALA   A 1 135 ? 23.98027  -18.54114 -10.71288 1.000 22.28298 ?  134 ALA   A CB    1 
ATOM   1073 N  N     . LYS   A 1 136 ? 25.76306  -20.06248 -8.52897  1.000 26.53695 ?  135 LYS   A N     1 
ATOM   1074 C  CA    . LYS   A 1 136 ? 27.06767  -20.37332 -7.95653  1.000 29.36342 ?  135 LYS   A CA    1 
ATOM   1075 C  C     . LYS   A 1 136 ? 27.32773  -21.87520 -7.95765  1.000 30.46065 ?  135 LYS   A C     1 
ATOM   1076 O  O     . LYS   A 1 136 ? 28.44694  -22.31822 -8.24648  1.000 30.28438 ?  135 LYS   A O     1 
ATOM   1077 C  CB    . LYS   A 1 136 ? 27.14900  -19.80149 -6.54338  1.000 31.93505 ?  135 LYS   A CB    1 
ATOM   1078 C  CG    . LYS   A 1 136 ? 28.42241  -20.12903 -5.79932  1.000 37.85379 ?  135 LYS   A CG    1 
ATOM   1079 C  CD    . LYS   A 1 136 ? 28.41426  -19.44103 -4.44352  1.000 41.47112 ?  135 LYS   A CD    1 
ATOM   1080 C  CE    . LYS   A 1 136 ? 29.53313  -19.93193 -3.54386  1.000 46.68030 ?  135 LYS   A CE    1 
ATOM   1081 N  NZ    . LYS   A 1 136 ? 29.32052  -19.45265 -2.15255  1.000 49.63196 ?  135 LYS   A NZ    1 
ATOM   1082 N  N     . SER   A 1 137 ? 26.30384  -22.67859 -7.65468  1.000 30.16956 ?  136 SER   A N     1 
ATOM   1083 C  CA    . SER   A 1 137 ? 26.48675  -24.12788 -7.64922  1.000 30.86103 ?  136 SER   A CA    1 
ATOM   1084 C  C     . SER   A 1 137 ? 26.82254  -24.65929 -9.03585  1.000 29.58903 ?  136 SER   A C     1 
ATOM   1085 O  O     . SER   A 1 137 ? 27.45224  -25.71649 -9.15812  1.000 30.50824 ?  136 SER   A O     1 
ATOM   1086 C  CB    . SER   A 1 137 ? 25.24361  -24.82588 -7.09693  1.000 30.91474 ?  136 SER   A CB    1 
ATOM   1087 O  OG    . SER   A 1 137 ? 24.20881  -24.84407 -8.05918  1.000 33.21601 ?  136 SER   A OG    1 
ATOM   1088 N  N     . TYR   A 1 138 ? 26.40973  -23.94650 -10.08413 1.000 27.64326 ?  137 TYR   A N     1 
ATOM   1089 C  CA    . TYR   A 1 138 ? 26.70264  -24.30167 -11.46482 1.000 25.80954 ?  137 TYR   A CA    1 
ATOM   1090 C  C     . TYR   A 1 138 ? 27.95466  -23.62023 -12.00720 1.000 25.85252 ?  137 TYR   A C     1 
ATOM   1091 O  O     . TYR   A 1 138 ? 28.42278  -23.99301 -13.09179 1.000 27.39614 ?  137 TYR   A O     1 
ATOM   1092 C  CB    . TYR   A 1 138 ? 25.52885  -23.88912 -12.35084 1.000 26.46440 ?  137 TYR   A CB    1 
ATOM   1093 C  CG    . TYR   A 1 138 ? 24.22648  -24.62000 -12.10609 1.000 28.33153 ?  137 TYR   A CG    1 
ATOM   1094 C  CD1   . TYR   A 1 138 ? 24.19411  -25.85512 -11.46841 1.000 28.47545 ?  137 TYR   A CD1   1 
ATOM   1095 C  CD2   . TYR   A 1 138 ? 23.02886  -24.07075 -12.53901 1.000 28.66255 ?  137 TYR   A CD2   1 
ATOM   1096 C  CE1   . TYR   A 1 138 ? 22.99305  -26.51937 -11.26235 1.000 30.19466 ?  137 TYR   A CE1   1 
ATOM   1097 C  CE2   . TYR   A 1 138 ? 21.82504  -24.72658 -12.34111 1.000 29.36529 ?  137 TYR   A CE2   1 
ATOM   1098 C  CZ    . TYR   A 1 138 ? 21.81203  -25.94608 -11.70666 1.000 30.64412 ?  137 TYR   A CZ    1 
ATOM   1099 O  OH    . TYR   A 1 138 ? 20.61080  -26.59494 -11.51699 1.000 32.85907 ?  137 TYR   A OH    1 
ATOM   1100 N  N     . GLY   A 1 139 ? 28.49314  -22.63136 -11.29626 1.000 24.82078 ?  138 GLY   A N     1 
ATOM   1101 C  CA    . GLY   A 1 139 ? 29.61227  -21.86071 -11.80490 1.000 26.27815 ?  138 GLY   A CA    1 
ATOM   1102 C  C     . GLY   A 1 139 ? 29.27894  -20.93199 -12.95245 1.000 26.75386 ?  138 GLY   A C     1 
ATOM   1103 O  O     . GLY   A 1 139 ? 30.12724  -20.71960 -13.82962 1.000 28.04596 ?  138 GLY   A O     1 
ATOM   1104 N  N     . ILE   A 1 140 ? 28.07243  -20.36647 -12.97613 1.000 25.30257 ?  139 ILE   A N     1 
ATOM   1105 C  CA    . ILE   A 1 140 ? 27.61859  -19.54767 -14.10125 1.000 24.21960 ?  139 ILE   A CA    1 
ATOM   1106 C  C     . ILE   A 1 140 ? 27.09989  -18.21123 -13.58174 1.000 23.11695 ?  139 ILE   A C     1 
ATOM   1107 O  O     . ILE   A 1 140 ? 26.74724  -18.07782 -12.39776 1.000 23.30831 ?  139 ILE   A O     1 
ATOM   1108 C  CB    . ILE   A 1 140 ? 26.53085  -20.26899 -14.93469 1.000 22.17835 ?  139 ILE   A CB    1 
ATOM   1109 C  CG1   . ILE   A 1 140 ? 25.24388  -20.40711 -14.11933 1.000 22.37465 ?  139 ILE   A CG1   1 
ATOM   1110 C  CG2   . ILE   A 1 140 ? 27.02202  -21.62832 -15.41708 1.000 23.73233 ?  139 ILE   A CG2   1 
ATOM   1111 C  CD1   . ILE   A 1 140 ? 24.11401  -21.05340 -14.89623 1.000 24.60804 ?  139 ILE   A CD1   1 
ATOM   1112 N  N     . PRO   A 1 141 ? 27.01097  -17.20417 -14.46024 1.000 22.83479 ?  140 PRO   A N     1 
ATOM   1113 C  CA    . PRO   A 1 141 ? 26.45096  -15.90861 -14.04929 1.000 20.93896 ?  140 PRO   A CA    1 
ATOM   1114 C  C     . PRO   A 1 141 ? 24.93732  -15.95351 -13.89513 1.000 20.34725 ?  140 PRO   A C     1 
ATOM   1115 O  O     . PRO   A 1 141 ? 24.24930  -16.75670 -14.52715 1.000 20.76910 ?  140 PRO   A O     1 
ATOM   1116 C  CB    . PRO   A 1 141 ? 26.83927  -14.96746 -15.19851 1.000 21.19745 ?  140 PRO   A CB    1 
ATOM   1117 C  CG    . PRO   A 1 141 ? 27.95309  -15.67503 -15.93774 1.000 22.18052 ?  140 PRO   A CG    1 
ATOM   1118 C  CD    . PRO   A 1 141 ? 27.61541  -17.13293 -15.80649 1.000 22.81166 ?  140 PRO   A CD    1 
ATOM   1119 N  N     . PHE   A 1 142 ? 24.43009  -15.07684 -13.02113 1.000 20.52369 ?  141 PHE   A N     1 
ATOM   1120 C  CA    . PHE   A 1 142 ? 22.99822  -14.82795 -12.85467 1.000 21.64567 ?  141 PHE   A CA    1 
ATOM   1121 C  C     . PHE   A 1 142 ? 22.72830  -13.37532 -13.20738 1.000 20.73142 ?  141 PHE   A C     1 
ATOM   1122 O  O     . PHE   A 1 142 ? 23.35919  -12.47370 -12.64223 1.000 22.80555 ?  141 PHE   A O     1 
ATOM   1123 C  CB    . PHE   A 1 142 ? 22.52800  -15.09635 -11.41587 1.000 22.58453 ?  141 PHE   A CB    1 
ATOM   1124 C  CG    . PHE   A 1 142 ? 21.12198  -14.59697 -11.12169 1.000 22.76049 ?  141 PHE   A CG    1 
ATOM   1125 C  CD1   . PHE   A 1 142 ? 20.04980  -14.98422 -11.91706 1.000 23.02272 ?  141 PHE   A CD1   1 
ATOM   1126 C  CD2   . PHE   A 1 142 ? 20.87909  -13.74971 -10.05177 1.000 23.80691 ?  141 PHE   A CD2   1 
ATOM   1127 C  CE1   . PHE   A 1 142 ? 18.76477  -14.52932 -11.66064 1.000 22.79067 ?  141 PHE   A CE1   1 
ATOM   1128 C  CE2   . PHE   A 1 142 ? 19.59253  -13.29426 -9.78059  1.000 23.92547 ?  141 PHE   A CE2   1 
ATOM   1129 C  CZ    . PHE   A 1 142 ? 18.53395  -13.68725 -10.59968 1.000 23.81746 ?  141 PHE   A CZ    1 
ATOM   1130 N  N     . ILE   A 1 143 ? 21.79421  -13.14818 -14.12886 1.000 20.85450 ?  142 ILE   A N     1 
ATOM   1131 C  CA    . ILE   A 1 143 ? 21.46529  -11.81087 -14.61177 1.000 20.81459 ?  142 ILE   A CA    1 
ATOM   1132 C  C     . ILE   A 1 143 ? 19.96203  -11.59194 -14.47301 1.000 20.63174 ?  142 ILE   A C     1 
ATOM   1133 O  O     . ILE   A 1 143 ? 19.16663  -12.41725 -14.94021 1.000 20.58672 ?  142 ILE   A O     1 
ATOM   1134 C  CB    . ILE   A 1 143 ? 21.88297  -11.64103 -16.08472 1.000 22.66757 ?  142 ILE   A CB    1 
ATOM   1135 C  CG1   . ILE   A 1 143 ? 23.38205  -11.90949 -16.25759 1.000 25.35511 ?  142 ILE   A CG1   1 
ATOM   1136 C  CG2   . ILE   A 1 143 ? 21.49157  -10.27014 -16.59286 1.000 24.52512 ?  142 ILE   A CG2   1 
ATOM   1137 C  CD1   . ILE   A 1 143 ? 24.26397  -10.88849 -15.58430 1.000 27.43341 ?  142 ILE   A CD1   1 
ATOM   1138 N  N     . GLU   A 1 144 ? 19.57658  -10.46563 -13.86244 1.000 20.89697 ?  143 GLU   A N     1 
ATOM   1139 C  CA    . GLU   A 1 144 ? 18.17657  -10.05217 -13.78141 1.000 21.65164 ?  143 GLU   A CA    1 
ATOM   1140 C  C     . GLU   A 1 144 ? 17.80695  -9.19776  -14.98771 1.000 20.24570 ?  143 GLU   A C     1 
ATOM   1141 O  O     . GLU   A 1 144 ? 18.59290  -8.34841  -15.42801 1.000 21.47696 ?  143 GLU   A O     1 
ATOM   1142 C  CB    . GLU   A 1 144 ? 17.91579  -9.25604  -12.50283 1.000 25.40162 ?  143 GLU   A CB    1 
ATOM   1143 C  CG    . GLU   A 1 144 ? 17.90243  -10.09732 -11.24195 1.000 28.28441 ?  143 GLU   A CG    1 
ATOM   1144 C  CD    . GLU   A 1 144 ? 17.51338  -9.30422  -10.00791 1.000 31.20973 ?  143 GLU   A CD    1 
ATOM   1145 O  OE1   . GLU   A 1 144 ? 17.23509  -8.09076  -10.13202 1.000 33.85831 ?  143 GLU   A OE1   1 
ATOM   1146 O  OE2   . GLU   A 1 144 ? 17.48256  -9.89720  -8.90925  1.000 30.94401 -1 143 GLU   A OE2   1 
ATOM   1147 N  N     . THR   A 1 145 ? 16.61196  -9.43524  -15.53680 1.000 20.35303 ?  144 THR   A N     1 
ATOM   1148 C  CA    . THR   A 1 145 ? 16.17882  -8.73463  -16.74104 1.000 19.40227 ?  144 THR   A CA    1 
ATOM   1149 C  C     . THR   A 1 145 ? 14.71048  -8.34588  -16.63902 1.000 19.07470 ?  144 THR   A C     1 
ATOM   1150 O  O     . THR   A 1 145 ? 13.93329  -8.92316  -15.86863 1.000 19.81262 ?  144 THR   A O     1 
ATOM   1151 C  CB    . THR   A 1 145 ? 16.33782  -9.58282  -18.01224 1.000 18.69792 ?  144 THR   A CB    1 
ATOM   1152 O  OG1   . THR   A 1 145 ? 15.54991  -10.77029 -17.89945 1.000 19.07960 ?  144 THR   A OG1   1 
ATOM   1153 C  CG2   . THR   A 1 145 ? 17.79693  -9.97692  -18.23081 1.000 20.26148 ?  144 THR   A CG2   1 
ATOM   1154 N  N     . SER   A 1 146 ? 14.33816  -7.36033  -17.44958 1.000 20.94793 ?  145 SER   A N     1 
ATOM   1155 C  CA    . SER   A 1 146 ? 12.94588  -7.09920  -17.80213 1.000 19.85291 ?  145 SER   A CA    1 
ATOM   1156 C  C     . SER   A 1 146 ? 12.90311  -6.87477  -19.30888 1.000 21.06633 ?  145 SER   A C     1 
ATOM   1157 O  O     . SER   A 1 146 ? 13.42731  -5.87063  -19.80118 1.000 21.63138 ?  145 SER   A O     1 
ATOM   1158 C  CB    . SER   A 1 146 ? 12.41292  -5.87011  -17.07354 1.000 21.70849 ?  145 SER   A CB    1 
ATOM   1159 O  OG    . SER   A 1 146 ? 11.13742  -5.50032  -17.58068 1.000 23.15328 ?  145 SER   A OG    1 
ATOM   1160 N  N     . ALA   A 1 147 ? 12.26923  -7.79466  -20.04148 1.000 21.51323 ?  146 ALA   A N     1 
ATOM   1161 C  CA    . ALA   A 1 147 ? 12.01275  -7.54301  -21.45324 1.000 21.09979 ?  146 ALA   A CA    1 
ATOM   1162 C  C     . ALA   A 1 147 ? 11.07642  -6.35790  -21.65155 1.000 20.81950 ?  146 ALA   A C     1 
ATOM   1163 O  O     . ALA   A 1 147 ? 11.14069  -5.68722  -22.68529 1.000 23.61252 ?  146 ALA   A O     1 
ATOM   1164 C  CB    . ALA   A 1 147 ? 11.42682  -8.79223  -22.10292 1.000 20.70738 ?  146 ALA   A CB    1 
ATOM   1165 N  N     . LYS   A 1 148 ? 10.19772  -6.08533  -20.68317 1.000 23.11001 ?  147 LYS   A N     1 
ATOM   1166 C  CA    . LYS   A 1 148 ? 9.25636   -4.97600  -20.82282 1.000 24.31564 ?  147 LYS   A CA    1 
ATOM   1167 C  C     . LYS   A 1 148 ? 9.97507   -3.63016  -20.89467 1.000 25.26291 ?  147 LYS   A C     1 
ATOM   1168 O  O     . LYS   A 1 148 ? 9.67343   -2.80020  -21.75985 1.000 26.50291 ?  147 LYS   A O     1 
ATOM   1169 C  CB    . LYS   A 1 148 ? 8.24313   -4.99664  -19.67425 1.000 26.29105 ?  147 LYS   A CB    1 
ATOM   1170 C  CG    . LYS   A 1 148 ? 7.21708   -3.88723  -19.74969 1.000 28.98942 ?  147 LYS   A CG    1 
ATOM   1171 C  CD    . LYS   A 1 148 ? 6.23165   -3.95712  -18.58874 1.000 32.01575 ?  147 LYS   A CD    1 
ATOM   1172 C  CE    . LYS   A 1 148 ? 5.35701   -2.72150  -18.56539 1.000 36.17185 ?  147 LYS   A CE    1 
ATOM   1173 N  NZ    . LYS   A 1 148 ? 4.39894   -2.72942  -17.42470 1.000 40.21134 ?  147 LYS   A NZ    1 
ATOM   1174 N  N     . THR   A 1 149 ? 10.91830  -3.38424  -19.98142 1.000 25.29130 ?  148 THR   A N     1 
ATOM   1175 C  CA    . THR   A 1 149 ? 11.64398  -2.11854  -19.94519 1.000 26.68919 ?  148 THR   A CA    1 
ATOM   1176 C  C     . THR   A 1 149 ? 12.99003  -2.17582  -20.65345 1.000 27.24574 ?  148 THR   A C     1 
ATOM   1177 O  O     . THR   A 1 149 ? 13.64870  -1.13654  -20.77805 1.000 27.84528 ?  148 THR   A O     1 
ATOM   1178 C  CB    . THR   A 1 149 ? 11.90842  -1.69692  -18.50110 1.000 27.74647 ?  148 THR   A CB    1 
ATOM   1179 O  OG1   . THR   A 1 149 ? 12.83415  -2.62181  -17.91779 1.000 27.99245 ?  148 THR   A OG1   1 
ATOM   1180 C  CG2   . THR   A 1 149 ? 10.61313  -1.64949  -17.69157 1.000 28.51003 ?  148 THR   A CG2   1 
ATOM   1181 N  N     . ARG   A 1 150 ? 13.42315  -3.35601  -21.08529 1.000 26.72010 ?  149 ARG   A N     1 
ATOM   1182 C  CA    . ARG   A 1 150 ? 14.71182  -3.64000  -21.72112 1.000 25.61556 ?  149 ARG   A CA    1 
ATOM   1183 C  C     . ARG   A 1 150 ? 15.86319  -3.72847  -20.71783 1.000 24.00052 ?  149 ARG   A C     1 
ATOM   1184 O  O     . ARG   A 1 150 ? 17.00544  -4.00696  -21.13246 1.000 26.95868 ?  149 ARG   A O     1 
ATOM   1185 C  CB    . ARG   A 1 150 ? 15.06403  -2.71126  -22.89873 1.000 25.92451 ?  149 ARG   A CB    1 
ATOM   1186 C  CG    . ARG   A 1 150 ? 15.77888  -3.43630  -24.03465 1.000 26.67093 ?  149 ARG   A CG    1 
ATOM   1187 C  CD    . ARG   A 1 150 ? 15.76054  -2.62231  -25.32442 1.000 27.76592 ?  149 ARG   A CD    1 
ATOM   1188 N  NE    . ARG   A 1 150 ? 16.29631  -3.39292  -26.44146 1.000 28.32396 ?  149 ARG   A NE    1 
ATOM   1189 C  CZ    . ARG   A 1 150 ? 17.58500  -3.48091  -26.72545 1.000 29.11865 ?  149 ARG   A CZ    1 
ATOM   1190 N  NH1   . ARG   A 1 150 ? 18.49276  -2.83296  -26.01261 1.000 29.10739 ?  149 ARG   A NH1   1 
ATOM   1191 N  NH2   . ARG   A 1 150 ? 17.97377  -4.24107  -27.74493 1.000 29.83447 ?  149 ARG   A NH2   1 
ATOM   1192 N  N     . GLN   A 1 151 ? 15.61378  -3.53713  -19.42562 1.000 24.98329 ?  150 GLN   A N     1 
ATOM   1193 C  CA    . GLN   A 1 151 ? 16.66997  -3.63728  -18.42431 1.000 25.47496 ?  150 GLN   A CA    1 
ATOM   1194 C  C     . GLN   A 1 151 ? 17.35874  -4.99875  -18.49015 1.000 21.98301 ?  150 GLN   A C     1 
ATOM   1195 O  O     . GLN   A 1 151 ? 16.70796  -6.04329  -18.44933 1.000 22.09741 ?  150 GLN   A O     1 
ATOM   1196 C  CB    . GLN   A 1 151 ? 16.06649  -3.41765  -17.03219 1.000 31.95377 ?  150 GLN   A CB    1 
ATOM   1197 C  CG    . GLN   A 1 151 ? 17.05910  -3.49501  -15.88042 1.000 40.46586 ?  150 GLN   A CG    1 
ATOM   1198 C  CD    . GLN   A 1 151 ? 17.22084  -4.90511  -15.32181 1.000 46.89898 ?  150 GLN   A CD    1 
ATOM   1199 O  OE1   . GLN   A 1 151 ? 16.27174  -5.49643  -14.79665 1.000 46.11641 ?  150 GLN   A OE1   1 
ATOM   1200 N  NE2   . GLN   A 1 151 ? 18.42959  -5.45004  -15.43712 1.000 48.77650 ?  150 GLN   A NE2   1 
ATOM   1201 N  N     . GLY   A 1 152 ? 18.68690  -4.98849  -18.62370 1.000 23.40729 ?  151 GLY   A N     1 
ATOM   1202 C  CA    . GLY   A 1 152 ? 19.47661  -6.20918  -18.56341 1.000 22.83639 ?  151 GLY   A CA    1 
ATOM   1203 C  C     . GLY   A 1 152 ? 19.46804  -7.08117  -19.80171 1.000 21.38343 ?  151 GLY   A C     1 
ATOM   1204 O  O     . GLY   A 1 152 ? 20.17143  -8.10218  -19.82136 1.000 22.46697 ?  151 GLY   A O     1 
ATOM   1205 N  N     . VAL   A 1 153 ? 18.69694  -6.73133  -20.83412 1.000 22.79539 ?  152 VAL   A N     1 
ATOM   1206 C  CA    . VAL   A 1 153 ? 18.53952  -7.61229  -21.99165 1.000 21.64682 ?  152 VAL   A CA    1 
ATOM   1207 C  C     . VAL   A 1 153 ? 19.86592  -7.79914  -22.72144 1.000 20.47929 ?  152 VAL   A C     1 
ATOM   1208 O  O     . VAL   A 1 153 ? 20.31360  -8.93228  -22.95306 1.000 19.00660 ?  152 VAL   A O     1 
ATOM   1209 C  CB    . VAL   A 1 153 ? 17.43593  -7.09782  -22.93182 1.000 22.89021 ?  152 VAL   A CB    1 
ATOM   1210 C  CG1   . VAL   A 1 153 ? 17.39012  -7.95640  -24.19932 1.000 23.73740 ?  152 VAL   A CG1   1 
ATOM   1211 C  CG2   . VAL   A 1 153 ? 16.08911  -7.11522  -22.21184 1.000 23.37839 ?  152 VAL   A CG2   1 
ATOM   1212 N  N     . GLU   A 1 154 ? 20.50315  -6.68891  -23.10721 1.000 22.69951 ?  153 GLU   A N     1 
ATOM   1213 C  CA    . GLU   A 1 154 ? 21.81162  -6.77392  -23.74801 1.000 22.81452 ?  153 GLU   A CA    1 
ATOM   1214 C  C     . GLU   A 1 154 ? 22.81964  -7.46374  -22.83810 1.000 20.58895 ?  153 GLU   A C     1 
ATOM   1215 O  O     . GLU   A 1 154 ? 23.58516  -8.32438  -23.28815 1.000 20.82511 ?  153 GLU   A O     1 
ATOM   1216 C  CB    . GLU   A 1 154 ? 22.27567  -5.37916  -24.17361 1.000 26.08631 ?  153 GLU   A CB    1 
ATOM   1217 C  CG    . GLU   A 1 154 ? 21.44008  -4.80121  -25.31833 1.000 30.93868 ?  153 GLU   A CG    1 
ATOM   1218 C  CD    . GLU   A 1 154 ? 22.05845  -3.56829  -25.96460 1.000 34.70278 ?  153 GLU   A CD    1 
ATOM   1219 O  OE1   . GLU   A 1 154 ? 23.21966  -3.23051  -25.65063 1.000 35.77422 ?  153 GLU   A OE1   1 
ATOM   1220 O  OE2   . GLU   A 1 154 ? 21.37328  -2.93558  -26.79489 1.000 37.71035 -1 153 GLU   A OE2   1 
ATOM   1221 N  N     . ASP   A 1 155 ? 22.78602  -7.14819  -21.54310 1.000 21.08035 ?  154 ASP   A N     1 
ATOM   1222 C  CA    . ASP   A 1 155 ? 23.71072  -7.75707  -20.59228 1.000 22.65406 ?  154 ASP   A CA    1 
ATOM   1223 C  C     . ASP   A 1 155 ? 23.57531  -9.27872  -20.56308 1.000 19.44618 ?  154 ASP   A C     1 
ATOM   1224 O  O     . ASP   A 1 155 ? 24.58119  -9.99268  -20.51243 1.000 20.85990 ?  154 ASP   A O     1 
ATOM   1225 C  CB    . ASP   A 1 155 ? 23.48573  -7.16437  -19.19995 1.000 26.39174 ?  154 ASP   A CB    1 
ATOM   1226 C  CG    . ASP   A 1 155 ? 24.59032  -7.52163  -18.22650 1.000 29.82379 ?  154 ASP   A CG    1 
ATOM   1227 O  OD1   . ASP   A 1 155 ? 25.70587  -7.85454  -18.68628 1.000 31.71293 ?  154 ASP   A OD1   1 
ATOM   1228 O  OD2   . ASP   A 1 155 ? 24.34850  -7.46635  -17.00098 1.000 32.15998 -1 154 ASP   A OD2   1 
ATOM   1229 N  N     . ALA   A 1 156 ? 22.34466  -9.80063  -20.59956 1.000 19.60603 ?  155 ALA   A N     1 
ATOM   1230 C  CA    . ALA   A 1 156 ? 22.16515  -11.24888 -20.54972 1.000 18.24299 ?  155 ALA   A CA    1 
ATOM   1231 C  C     . ALA   A 1 156 ? 22.80755  -11.92165 -21.75888 1.000 16.30735 ?  155 ALA   A C     1 
ATOM   1232 O  O     . ALA   A 1 156 ? 23.57833  -12.88272 -21.61901 1.000 17.99577 ?  155 ALA   A O     1 
ATOM   1233 C  CB    . ALA   A 1 156 ? 20.67695  -11.59645 -20.46088 1.000 19.69971 ?  155 ALA   A CB    1 
ATOM   1234 N  N     . PHE   A 1 157 ? 22.50897  -11.42201 -22.95873 1.000 17.38107 ?  156 PHE   A N     1 
ATOM   1235 C  CA    . PHE   A 1 157 ? 23.04772  -12.03423 -24.17110 1.000 17.48292 ?  156 PHE   A CA    1 
ATOM   1236 C  C     . PHE   A 1 157 ? 24.55346  -11.83589 -24.27576 1.000 16.90538 ?  156 PHE   A C     1 
ATOM   1237 O  O     . PHE   A 1 157 ? 25.27960  -12.77060 -24.63783 1.000 17.54218 ?  156 PHE   A O     1 
ATOM   1238 C  CB    . PHE   A 1 157 ? 22.34780  -11.48739 -25.42046 1.000 17.84329 ?  156 PHE   A CB    1 
ATOM   1239 C  CG    . PHE   A 1 157 ? 20.95743  -12.03530 -25.63139 1.000 16.80881 ?  156 PHE   A CG    1 
ATOM   1240 C  CD1   . PHE   A 1 157 ? 20.77275  -13.25079 -26.27343 1.000 17.35866 ?  156 PHE   A CD1   1 
ATOM   1241 C  CD2   . PHE   A 1 157 ? 19.84289  -11.34168 -25.19609 1.000 17.18933 ?  156 PHE   A CD2   1 
ATOM   1242 C  CE1   . PHE   A 1 157 ? 19.48270  -13.77336 -26.47777 1.000 16.69628 ?  156 PHE   A CE1   1 
ATOM   1243 C  CE2   . PHE   A 1 157 ? 18.55504  -11.85723 -25.39950 1.000 19.16960 ?  156 PHE   A CE2   1 
ATOM   1244 C  CZ    . PHE   A 1 157 ? 18.37603  -13.06974 -26.03432 1.000 17.64579 ?  156 PHE   A CZ    1 
ATOM   1245 N  N     . TYR   A 1 158 ? 25.03889  -10.62775 -23.96894 1.000 18.92951 ?  157 TYR   A N     1 
ATOM   1246 C  CA    . TYR   A 1 158 ? 26.47033  -10.35954 -24.10894 1.000 18.50283 ?  157 TYR   A CA    1 
ATOM   1247 C  C     . TYR   A 1 158 ? 27.27781  -11.14792 -23.08873 1.000 17.00912 ?  157 TYR   A C     1 
ATOM   1248 O  O     . TYR   A 1 158 ? 28.40351  -11.57766 -23.38067 1.000 18.89131 ?  157 TYR   A O     1 
ATOM   1249 C  CB    . TYR   A 1 158 ? 26.75898  -8.86389  -23.97420 1.000 21.03677 ?  157 TYR   A CB    1 
ATOM   1250 C  CG    . TYR   A 1 158 ? 26.25456  -7.98257  -25.10511 1.000 21.92029 ?  157 TYR   A CG    1 
ATOM   1251 C  CD1   . TYR   A 1 158 ? 25.44463  -8.48501  -26.11243 1.000 23.07421 ?  157 TYR   A CD1   1 
ATOM   1252 C  CD2   . TYR   A 1 158 ? 26.60170  -6.63727  -25.14896 1.000 25.15470 ?  157 TYR   A CD2   1 
ATOM   1253 C  CE1   . TYR   A 1 158 ? 24.99657  -7.67072  -27.14466 1.000 25.66541 ?  157 TYR   A CE1   1 
ATOM   1254 C  CE2   . TYR   A 1 158 ? 26.16383  -5.81776  -26.16982 1.000 28.15496 ?  157 TYR   A CE2   1 
ATOM   1255 C  CZ    . TYR   A 1 158 ? 25.35686  -6.33663  -27.16072 1.000 28.04958 ?  157 TYR   A CZ    1 
ATOM   1256 O  OH    . TYR   A 1 158 ? 24.91829  -5.51313  -28.17742 1.000 32.11049 ?  157 TYR   A OH    1 
ATOM   1257 N  N     . THR   A 1 159 ? 26.73369  -11.32200 -21.87870 1.000 18.34466 ?  158 THR   A N     1 
ATOM   1258 C  CA    . THR   A 1 159 ? 27.37915  -12.15999 -20.86820 1.000 19.16154 ?  158 THR   A CA    1 
ATOM   1259 C  C     . THR   A 1 159 ? 27.51956  -13.59932 -21.34252 1.000 17.36623 ?  158 THR   A C     1 
ATOM   1260 O  O     . THR   A 1 159 ? 28.57322  -14.22074 -21.14506 1.000 18.79634 ?  158 THR   A O     1 
ATOM   1261 C  CB    . THR   A 1 159 ? 26.60860  -12.10217 -19.54868 1.000 20.82997 ?  158 THR   A CB    1 
ATOM   1262 O  OG1   . THR   A 1 159 ? 26.71504  -10.78037 -19.01441 1.000 23.73622 ?  158 THR   A OG1   1 
ATOM   1263 C  CG2   . THR   A 1 159 ? 27.20714  -13.07316 -18.53019 1.000 22.08219 ?  158 THR   A CG2   1 
ATOM   1264 N  N     . LEU   A 1 160 ? 26.48824  -14.14455 -21.99210 1.000 17.15516 ?  159 LEU   A N     1 
ATOM   1265 C  CA    . LEU   A 1 160 ? 26.60950  -15.49225 -22.53326 1.000 16.77947 ?  159 LEU   A CA    1 
ATOM   1266 C  C     . LEU   A 1 160 ? 27.71648  -15.56800 -23.58280 1.000 16.46030 ?  159 LEU   A C     1 
ATOM   1267 O  O     . LEU   A 1 160 ? 28.48955  -16.53533 -23.61722 1.000 17.55106 ?  159 LEU   A O     1 
ATOM   1268 C  CB    . LEU   A 1 160 ? 25.27621  -15.94553 -23.12262 1.000 18.24049 ?  159 LEU   A CB    1 
ATOM   1269 C  CG    . LEU   A 1 160 ? 25.25412  -17.34700 -23.73761 1.000 17.68250 ?  159 LEU   A CG    1 
ATOM   1270 C  CD1   . LEU   A 1 160 ? 25.68611  -18.38630 -22.70740 1.000 17.69756 ?  159 LEU   A CD1   1 
ATOM   1271 C  CD2   . LEU   A 1 160 ? 23.86066  -17.65470 -24.29262 1.000 18.10420 ?  159 LEU   A CD2   1 
ATOM   1272 N  N     . VAL   A 1 161 ? 27.80740  -14.56033 -24.45424 1.000 17.88067 ?  160 VAL   A N     1 
ATOM   1273 C  CA    . VAL   A 1 161 ? 28.90616  -14.50827 -25.42315 1.000 17.48903 ?  160 VAL   A CA    1 
ATOM   1274 C  C     . VAL   A 1 161 ? 30.25487  -14.53703 -24.71392 1.000 18.30065 ?  160 VAL   A C     1 
ATOM   1275 O  O     . VAL   A 1 161 ? 31.17782  -15.25560 -25.13327 1.000 18.12991 ?  160 VAL   A O     1 
ATOM   1276 C  CB    . VAL   A 1 161 ? 28.76563  -13.27668 -26.33390 1.000 18.41958 ?  160 VAL   A CB    1 
ATOM   1277 C  CG1   . VAL   A 1 161 ? 30.01655  -13.11777 -27.22455 1.000 20.09414 ?  160 VAL   A CG1   1 
ATOM   1278 C  CG2   . VAL   A 1 161 ? 27.53029  -13.41717 -27.19011 1.000 19.49918 ?  160 VAL   A CG2   1 
ATOM   1279 N  N     . ARG   A 1 162 ? 30.39513  -13.76578 -23.63014 1.000 18.53436 ?  161 ARG   A N     1 
ATOM   1280 C  CA    . ARG   A 1 162 ? 31.65322  -13.75869 -22.88933 1.000 19.45708 ?  161 ARG   A CA    1 
ATOM   1281 C  C     . ARG   A 1 162 ? 31.95523  -15.13018 -22.30119 1.000 20.18375 ?  161 ARG   A C     1 
ATOM   1282 O  O     . ARG   A 1 162 ? 33.12115  -15.54402 -22.24475 1.000 20.69807 ?  161 ARG   A O     1 
ATOM   1283 C  CB    . ARG   A 1 162 ? 31.63459  -12.67232 -21.81160 1.000 20.53989 ?  161 ARG   A CB    1 
ATOM   1284 C  CG    . ARG   A 1 162 ? 31.66908  -11.26274 -22.37796 1.000 21.12291 ?  161 ARG   A CG    1 
ATOM   1285 C  CD    . ARG   A 1 162 ? 31.69565  -10.22909 -21.27153 1.000 22.66299 ?  161 ARG   A CD    1 
ATOM   1286 N  NE    . ARG   A 1 162 ? 31.55495  -8.88148  -21.80563 1.000 25.48632 ?  161 ARG   A NE    1 
ATOM   1287 C  CZ    . ARG   A 1 162 ? 30.43801  -8.16794  -21.75257 1.000 23.93758 ?  161 ARG   A CZ    1 
ATOM   1288 N  NH1   . ARG   A 1 162 ? 29.35587  -8.61780  -21.13016 1.000 24.95699 ?  161 ARG   A NH1   1 
ATOM   1289 N  NH2   . ARG   A 1 162 ? 30.40004  -6.97785  -22.34565 1.000 24.58739 ?  161 ARG   A NH2   1 
ATOM   1290 N  N     . GLU   A 1 163 ? 30.91815  -15.85434 -21.86227 1.000 18.54337 ?  162 GLU   A N     1 
ATOM   1291 C  CA    . GLU   A 1 163 ? 31.12211  -17.20461 -21.34771 1.000 19.49347 ?  162 GLU   A CA    1 
ATOM   1292 C  C     . GLU   A 1 163 ? 31.61323  -18.14198 -22.44084 1.000 19.14751 ?  162 GLU   A C     1 
ATOM   1293 O  O     . GLU   A 1 163 ? 32.49840  -18.97543 -22.19714 1.000 19.68462 ?  162 GLU   A O     1 
ATOM   1294 C  CB    . GLU   A 1 163 ? 29.83658  -17.73947 -20.71998 1.000 19.85994 ?  162 GLU   A CB    1 
ATOM   1295 C  CG    . GLU   A 1 163 ? 29.38469  -16.94111 -19.50704 1.000 21.71116 ?  162 GLU   A CG    1 
ATOM   1296 C  CD    . GLU   A 1 163 ? 30.36025  -17.03298 -18.34718 1.000 25.20779 ?  162 GLU   A CD    1 
ATOM   1297 O  OE1   . GLU   A 1 163 ? 30.56545  -18.15117 -17.82817 1.000 27.38995 ?  162 GLU   A OE1   1 
ATOM   1298 O  OE2   . GLU   A 1 163 ? 30.92760  -15.98846 -17.95336 1.000 28.16132 -1 162 GLU   A OE2   1 
ATOM   1299 N  N     . ILE   A 1 164 ? 31.06173  -18.01930 -23.65330 1.000 18.51774 ?  163 ILE   A N     1 
ATOM   1300 C  CA    . ILE   A 1 164 ? 31.55056  -18.84446 -24.75693 1.000 17.67168 ?  163 ILE   A CA    1 
ATOM   1301 C  C     . ILE   A 1 164 ? 32.99073  -18.47944 -25.09569 1.000 18.78787 ?  163 ILE   A C     1 
ATOM   1302 O  O     . ILE   A 1 164 ? 33.83727  -19.35989 -25.31618 1.000 20.21162 ?  163 ILE   A O     1 
ATOM   1303 C  CB    . ILE   A 1 164 ? 30.62985  -18.72872 -25.98555 1.000 17.80139 ?  163 ILE   A CB    1 
ATOM   1304 C  CG1   . ILE   A 1 164 ? 29.23525  -19.28292 -25.67126 1.000 18.20090 ?  163 ILE   A CG1   1 
ATOM   1305 C  CG2   . ILE   A 1 164 ? 31.26532  -19.46425 -27.16638 1.000 19.61831 ?  163 ILE   A CG2   1 
ATOM   1306 C  CD1   . ILE   A 1 164 ? 28.19533  -18.90351 -26.70263 1.000 18.12380 ?  163 ILE   A CD1   1 
ATOM   1307 N  N     . ARG   A 1 165 ? 33.29407  -17.17691 -25.14346 1.000 21.62049 ?  164 ARG   A N     1 
ATOM   1308 C  CA    . ARG   A 1 165 ? 34.65321  -16.72985 -25.43801 1.000 22.40726 ?  164 ARG   A CA    1 
ATOM   1309 C  C     . ARG   A 1 165 ? 35.64624  -17.32498 -24.45724 1.000 22.30407 ?  164 ARG   A C     1 
ATOM   1310 O  O     . ARG   A 1 165 ? 36.72556  -17.79418 -24.85193 1.000 23.64429 ?  164 ARG   A O     1 
ATOM   1311 C  CB    . ARG   A 1 165 ? 34.72445  -15.20452 -25.38041 1.000 24.42431 ?  164 ARG   A CB    1 
ATOM   1312 C  CG    . ARG   A 1 165 ? 34.15479  -14.53252 -26.60210 1.000 25.55744 ?  164 ARG   A CG    1 
ATOM   1313 C  CD    . ARG   A 1 165 ? 34.31056  -13.02005 -26.54335 1.000 26.95676 ?  164 ARG   A CD    1 
ATOM   1314 N  NE    . ARG   A 1 165 ? 33.82291  -12.39700 -27.76882 1.000 27.79862 ?  164 ARG   A NE    1 
ATOM   1315 C  CZ    . ARG   A 1 165 ? 33.64833  -11.09147 -27.92744 1.000 30.34810 ?  164 ARG   A CZ    1 
ATOM   1316 N  NH1   . ARG   A 1 165 ? 33.87378  -10.24150 -26.94232 1.000 30.49185 ?  164 ARG   A NH1   1 
ATOM   1317 N  NH2   . ARG   A 1 165 ? 33.21799  -10.63144 -29.10218 1.000 31.09678 ?  164 ARG   A NH2   1 
ATOM   1318 N  N     . GLN   A 1 166 ? 35.30866  -17.30828 -23.17228 1.000 24.95360 ?  165 GLN   A N     1 
ATOM   1319 C  CA    . GLN   A 1 166 ? 36.20155  -17.87055 -22.16708 1.000 28.12132 ?  165 GLN   A CA    1 
ATOM   1320 C  C     . GLN   A 1 166 ? 36.35978  -19.37194 -22.35555 1.000 24.86274 ?  165 GLN   A C     1 
ATOM   1321 O  O     . GLN   A 1 166 ? 37.45545  -19.91556 -22.17564 1.000 26.28790 ?  165 GLN   A O     1 
ATOM   1322 C  CB    . GLN   A 1 166 ? 35.65851  -17.57246 -20.77212 1.000 37.74435 ?  165 GLN   A CB    1 
ATOM   1323 C  CG    . GLN   A 1 166 ? 35.67320  -16.11101 -20.40821 1.000 51.04267 ?  165 GLN   A CG    1 
ATOM   1324 C  CD    . GLN   A 1 166 ? 35.05970  -15.85788 -19.04668 1.000 61.59548 ?  165 GLN   A CD    1 
ATOM   1325 O  OE1   . GLN   A 1 166 ? 35.36599  -16.55162 -18.07388 1.000 62.87944 ?  165 GLN   A OE1   1 
ATOM   1326 N  NE2   . GLN   A 1 166 ? 34.17956  -14.86643 -18.97158 1.000 63.86055 ?  165 GLN   A NE2   1 
ATOM   1327 N  N     . TYR   A 1 167 ? 35.27912  -20.05718 -22.71947 1.000 24.60447 ?  166 TYR   A N     1 
ATOM   1328 C  CA    . TYR   A 1 167 ? 35.36240  -21.48878 -22.96176 1.000 23.37446 ?  166 TYR   A CA    1 
ATOM   1329 C  C     . TYR   A 1 167 ? 36.34557  -21.79007 -24.08763 1.000 23.17876 ?  166 TYR   A C     1 
ATOM   1330 O  O     . TYR   A 1 167 ? 37.18792  -22.68906 -23.96751 1.000 24.02424 ?  166 TYR   A O     1 
ATOM   1331 C  CB    . TYR   A 1 167 ? 33.96925  -22.02348 -23.28816 1.000 24.98559 ?  166 TYR   A CB    1 
ATOM   1332 C  CG    . TYR   A 1 167 ? 33.92435  -23.50779 -23.54510 1.000 28.40485 ?  166 TYR   A CG    1 
ATOM   1333 C  CD1   . TYR   A 1 167 ? 34.12399  -24.02081 -24.82597 1.000 30.98478 ?  166 TYR   A CD1   1 
ATOM   1334 C  CD2   . TYR   A 1 167 ? 33.67469  -24.40190 -22.50913 1.000 30.38587 ?  166 TYR   A CD2   1 
ATOM   1335 C  CE1   . TYR   A 1 167 ? 34.08458  -25.38552 -25.06247 1.000 32.31986 ?  166 TYR   A CE1   1 
ATOM   1336 C  CE2   . TYR   A 1 167 ? 33.62672  -25.76694 -22.74010 1.000 31.58899 ?  166 TYR   A CE2   1 
ATOM   1337 C  CZ    . TYR   A 1 167 ? 33.83140  -26.25277 -24.01721 1.000 33.43289 ?  166 TYR   A CZ    1 
ATOM   1338 O  OH    . TYR   A 1 167 ? 33.78832  -27.61069 -24.24530 1.000 36.04955 ?  166 TYR   A OH    1 
ATOM   1339 N  N     . ARG   A 1 168 ? 36.26352  -21.02980 -25.18067 1.000 23.31714 ?  167 ARG   A N     1 
ATOM   1340 C  CA    . ARG   A 1 168 ? 37.14051  -21.26168 -26.32498 1.000 22.91462 ?  167 ARG   A CA    1 
ATOM   1341 C  C     . ARG   A 1 168 ? 38.60591  -20.94404 -26.02559 1.000 23.06322 ?  167 ARG   A C     1 
ATOM   1342 O  O     . ARG   A 1 168 ? 39.49189  -21.42055 -26.75144 1.000 25.87376 ?  167 ARG   A O     1 
ATOM   1343 C  CB    . ARG   A 1 168 ? 36.65264  -20.44907 -27.52502 1.000 23.80674 ?  167 ARG   A CB    1 
ATOM   1344 C  CG    . ARG   A 1 168 ? 35.27838  -20.86332 -28.07580 1.000 23.71917 ?  167 ARG   A CG    1 
ATOM   1345 C  CD    . ARG   A 1 168 ? 34.79160  -19.90027 -29.15978 1.000 24.61515 ?  167 ARG   A CD    1 
ATOM   1346 N  NE    . ARG   A 1 168 ? 33.47912  -20.27226 -29.68792 1.000 25.26421 ?  167 ARG   A NE    1 
ATOM   1347 C  CZ    . ARG   A 1 168 ? 32.77030  -19.52152 -30.52083 1.000 25.39845 ?  167 ARG   A CZ    1 
ATOM   1348 N  NH1   . ARG   A 1 168 ? 33.22597  -18.36098 -30.96333 1.000 27.47395 ?  167 ARG   A NH1   1 
ATOM   1349 N  NH2   . ARG   A 1 168 ? 31.57363  -19.94383 -30.91772 1.000 26.13108 ?  167 ARG   A NH2   1 
ATOM   1350 N  N     . MET   A 1 169 ? 38.88267  -20.15356 -24.98726 1.000 24.50331 ?  168 MET   A N     1 
ATOM   1351 C  CA    . MET   A 1 169 ? 40.23895  -19.79070 -24.58103 1.000 25.16669 ?  168 MET   A CA    1 
ATOM   1352 C  C     . MET   A 1 169 ? 40.77301  -20.68224 -23.47116 1.000 33.11802 ?  168 MET   A C     1 
ATOM   1353 O  O     . MET   A 1 169 ? 41.88075  -20.43811 -22.97573 1.000 36.67752 ?  168 MET   A O     1 
ATOM   1354 C  CB    . MET   A 1 169 ? 40.27186  -18.32881 -24.12000 1.000 30.45775 ?  168 MET   A CB    1 
ATOM   1355 C  CG    . MET   A 1 169 ? 40.06039  -17.32958 -25.23442 1.000 27.07090 ?  168 MET   A CG    1 
ATOM   1356 S  SD    . MET   A 1 169 ? 41.47873  -17.32805 -26.34069 1.000 35.02514 ?  168 MET   A SD    1 
ATOM   1357 C  CE    . MET   A 1 169 ? 41.08492  -15.92938 -27.38816 1.000 57.75929 ?  168 MET   A CE    1 
ATOM   1358 N  N     . LYS   A 1 170 ? 40.02293  -21.70990 -23.08260 1.000 29.57805 ?  169 LYS   A N     1 
ATOM   1359 C  CA    . LYS   A 1 170 ? 40.35821  -22.56601 -21.94173 1.000 31.83471 ?  169 LYS   A CA    1 
ATOM   1360 C  C     . LYS   A 1 170 ? 41.78848  -23.08071 -21.98578 1.000 45.40335 ?  169 LYS   A C     1 
ATOM   1361 O  O     . LYS   A 1 170 ? 42.50506  -23.01423 -20.98606 1.000 43.66950 ?  169 LYS   A O     1 
ATOM   1362 C  CB    . LYS   A 1 170 ? 39.39318  -23.75566 -21.86922 1.000 31.92680 ?  169 LYS   A CB    1 
ATOM   1363 C  CG    . LYS   A 1 170 ? 38.39986  -23.68243 -20.73053 1.000 34.83595 ?  169 LYS   A CG    1 
ATOM   1364 C  CD    . LYS   A 1 170 ? 37.29824  -24.71326 -20.89794 1.000 31.68280 ?  169 LYS   A CD    1 
ATOM   1365 C  CE    . LYS   A 1 170 ? 37.81934  -26.13733 -20.79747 1.000 46.73827 ?  169 LYS   A CE    1 
ATOM   1366 N  NZ    . LYS   A 1 170 ? 36.70109  -27.12837 -20.82074 1.000 39.41789 ?  169 LYS   A NZ    1 
ATOM   1367 O  OXT   . LYS   A 1 170 ? 42.24329  -23.56262 -23.02340 1.000 35.89167 ?  169 LYS   A OXT   1 
ATOM   1368 N  N     . MET   B 1 2   ? 5.64502   -40.82685 -36.29923 1.000 44.31809 ?  1   MET   B N     1 
ATOM   1369 C  CA    . MET   B 1 2   ? 6.08624   -40.85013 -37.68944 1.000 43.84718 ?  1   MET   B CA    1 
ATOM   1370 C  C     . MET   B 1 2   ? 7.58309   -40.57541 -37.82740 1.000 42.64847 ?  1   MET   B C     1 
ATOM   1371 O  O     . MET   B 1 2   ? 8.07150   -39.50831 -37.45990 1.000 42.95135 ?  1   MET   B O     1 
ATOM   1372 C  CB    . MET   B 1 2   ? 5.30604   -39.84231 -38.51948 1.000 42.22737 ?  1   MET   B CB    1 
ATOM   1373 C  CG    . MET   B 1 2   ? 5.75713   -39.80510 -39.96295 1.000 37.60975 ?  1   MET   B CG    1 
ATOM   1374 S  SD    . MET   B 1 2   ? 5.13200   -38.38919 -40.84807 1.000 32.24636 ?  1   MET   B SD    1 
ATOM   1375 C  CE    . MET   B 1 2   ? 3.47867   -38.27887 -40.22260 1.000 31.77913 ?  1   MET   B CE    1 
ATOM   1376 N  N     . THR   B 1 3   ? 8.29427   -41.53774 -38.40345 1.000 39.38218 ?  2   THR   B N     1 
ATOM   1377 C  CA    . THR   B 1 3   ? 9.74770   -41.52416 -38.37148 1.000 37.24372 ?  2   THR   B CA    1 
ATOM   1378 C  C     . THR   B 1 3   ? 10.28595  -40.44186 -39.29490 1.000 31.22342 ?  2   THR   B C     1 
ATOM   1379 O  O     . THR   B 1 3   ? 9.80582   -40.28231 -40.41937 1.000 24.98268 ?  2   THR   B O     1 
ATOM   1380 C  CB    . THR   B 1 3   ? 10.25927  -42.88736 -38.82276 1.000 39.24408 ?  2   THR   B CB    1 
ATOM   1381 O  OG1   . THR   B 1 3   ? 9.49390   -43.91417 -38.17725 1.000 38.23905 ?  2   THR   B OG1   1 
ATOM   1382 C  CG2   . THR   B 1 3   ? 11.69389  -43.05190 -38.43269 1.000 38.34269 ?  2   THR   B CG2   1 
ATOM   1383 N  N     . GLU   B 1 4   ? 11.28723  -39.69537 -38.81433 1.000 29.26538 ?  3   GLU   B N     1 
ATOM   1384 C  CA    . GLU   B 1 4   ? 11.86923  -38.59443 -39.57386 1.000 27.70940 ?  3   GLU   B CA    1 
ATOM   1385 C  C     . GLU   B 1 4   ? 13.18572  -39.02337 -40.19935 1.000 23.69370 ?  3   GLU   B C     1 
ATOM   1386 O  O     . GLU   B 1 4   ? 13.97207  -39.75548 -39.58939 1.000 26.82431 ?  3   GLU   B O     1 
ATOM   1387 C  CB    . GLU   B 1 4   ? 12.06300  -37.34881 -38.70614 1.000 34.37783 ?  3   GLU   B CB    1 
ATOM   1388 C  CG    . GLU   B 1 4   ? 10.73221  -36.83633 -38.15383 1.000 43.51173 ?  3   GLU   B CG    1 
ATOM   1389 C  CD    . GLU   B 1 4   ? 10.79050  -35.41177 -37.64206 1.000 50.52047 ?  3   GLU   B CD    1 
ATOM   1390 O  OE1   . GLU   B 1 4   ? 11.12828  -34.50975 -38.43920 1.000 51.40783 ?  3   GLU   B OE1   1 
ATOM   1391 O  OE2   . GLU   B 1 4   ? 10.48270  -35.19759 -36.44655 1.000 51.68874 -1 3   GLU   B OE2   1 
ATOM   1392 N  N     . TYR   B 1 5   ? 13.39676  -38.59691 -41.43199 1.000 16.80294 ?  4   TYR   B N     1 
ATOM   1393 C  CA    . TYR   B 1 5   ? 14.58601  -38.93621 -42.20394 1.000 16.89240 ?  4   TYR   B CA    1 
ATOM   1394 C  C     . TYR   B 1 5   ? 15.25724  -37.64545 -42.64375 1.000 17.10002 ?  4   TYR   B C     1 
ATOM   1395 O  O     . TYR   B 1 5   ? 14.63294  -36.82812 -43.33010 1.000 17.51777 ?  4   TYR   B O     1 
ATOM   1396 C  CB    . TYR   B 1 5   ? 14.18942  -39.76685 -43.42250 1.000 19.23782 ?  4   TYR   B CB    1 
ATOM   1397 C  CG    . TYR   B 1 5   ? 13.66667  -41.14237 -43.08733 1.000 19.83555 ?  4   TYR   B CG    1 
ATOM   1398 C  CD1   . TYR   B 1 5   ? 14.53171  -42.22588 -42.97918 1.000 19.76583 ?  4   TYR   B CD1   1 
ATOM   1399 C  CD2   . TYR   B 1 5   ? 12.31296  -41.36617 -42.85727 1.000 19.88826 ?  4   TYR   B CD2   1 
ATOM   1400 C  CE1   . TYR   B 1 5   ? 14.06948  -43.48405 -42.68346 1.000 20.34722 ?  4   TYR   B CE1   1 
ATOM   1401 C  CE2   . TYR   B 1 5   ? 11.84074  -42.62895 -42.55284 1.000 19.18567 ?  4   TYR   B CE2   1 
ATOM   1402 C  CZ    . TYR   B 1 5   ? 12.73248  -43.68481 -42.45928 1.000 19.40382 ?  4   TYR   B CZ    1 
ATOM   1403 O  OH    . TYR   B 1 5   ? 12.30969  -44.95396 -42.16072 1.000 23.53299 ?  4   TYR   B OH    1 
ATOM   1404 N  N     . LYS   B 1 6   ? 16.53423  -37.46550 -42.27078 1.000 16.57542 ?  5   LYS   B N     1 
ATOM   1405 C  CA    . LYS   B 1 6   ? 17.28498  -36.25558 -42.61419 1.000 16.21522 ?  5   LYS   B CA    1 
ATOM   1406 C  C     . LYS   B 1 6   ? 18.10203  -36.52818 -43.87561 1.000 16.12889 ?  5   LYS   B C     1 
ATOM   1407 O  O     . LYS   B 1 6   ? 19.16714  -37.15503 -43.82451 1.000 18.22060 ?  5   LYS   B O     1 
ATOM   1408 C  CB    . LYS   B 1 6   ? 18.18794  -35.81393 -41.46892 1.000 19.24441 ?  5   LYS   B CB    1 
ATOM   1409 C  CG    . LYS   B 1 6   ? 17.42017  -35.34879 -40.24827 1.000 26.97764 ?  5   LYS   B CG    1 
ATOM   1410 C  CD    . LYS   B 1 6   ? 18.38080  -35.02201 -39.10996 1.000 39.93782 ?  5   LYS   B CD    1 
ATOM   1411 C  CE    . LYS   B 1 6   ? 17.67170  -34.43651 -37.90676 1.000 50.04352 ?  5   LYS   B CE    1 
ATOM   1412 N  NZ    . LYS   B 1 6   ? 18.63085  -34.16091 -36.79344 1.000 65.97495 ?  5   LYS   B NZ    1 
ATOM   1413 N  N     . LEU   B 1 7   ? 17.59374  -36.04870 -45.00180 1.000 15.10561 ?  6   LEU   B N     1 
ATOM   1414 C  CA    . LEU   B 1 7   ? 18.21601  -36.20717 -46.31049 1.000 15.05567 ?  6   LEU   B CA    1 
ATOM   1415 C  C     . LEU   B 1 7   ? 18.97221  -34.93683 -46.66432 1.000 13.96660 ?  6   LEU   B C     1 
ATOM   1416 O  O     . LEU   B 1 7   ? 18.50542  -33.82484 -46.39772 1.000 16.16489 ?  6   LEU   B O     1 
ATOM   1417 C  CB    . LEU   B 1 7   ? 17.14679  -36.42873 -47.38818 1.000 17.75863 ?  6   LEU   B CB    1 
ATOM   1418 C  CG    . LEU   B 1 7   ? 16.02160  -37.43312 -47.11911 1.000 20.34875 ?  6   LEU   B CG    1 
ATOM   1419 C  CD1   . LEU   B 1 7   ? 15.24976  -37.75829 -48.40590 1.000 20.76878 ?  6   LEU   B CD1   1 
ATOM   1420 C  CD2   . LEU   B 1 7   ? 16.49567  -38.69751 -46.47302 1.000 21.88930 ?  6   LEU   B CD2   1 
ATOM   1421 N  N     . VAL   B 1 8   ? 20.13487  -35.09542 -47.28766 1.000 13.86573 ?  7   VAL   B N     1 
ATOM   1422 C  CA    . VAL   B 1 8   ? 20.91777  -33.95467 -47.74805 1.000 13.99157 ?  7   VAL   B CA    1 
ATOM   1423 C  C     . VAL   B 1 8   ? 21.23557  -34.15174 -49.22539 1.000 13.48294 ?  7   VAL   B C     1 
ATOM   1424 O  O     . VAL   B 1 8   ? 21.70327  -35.22046 -49.62193 1.000 15.66904 ?  7   VAL   B O     1 
ATOM   1425 C  CB    . VAL   B 1 8   ? 22.20361  -33.79556 -46.91591 1.000 15.60323 ?  7   VAL   B CB    1 
ATOM   1426 C  CG1   . VAL   B 1 8   ? 22.97675  -32.56540 -47.38500 1.000 17.32452 ?  7   VAL   B CG1   1 
ATOM   1427 C  CG2   . VAL   B 1 8   ? 21.86076  -33.70977 -45.41955 1.000 16.49247 ?  7   VAL   B CG2   1 
ATOM   1428 N  N     . VAL   B 1 9   ? 20.97472  -33.12823 -50.03461 1.000 13.36695 ?  8   VAL   B N     1 
ATOM   1429 C  CA    . VAL   B 1 9   ? 21.20877  -33.18757 -51.47601 1.000 14.85230 ?  8   VAL   B CA    1 
ATOM   1430 C  C     . VAL   B 1 9   ? 22.49703  -32.42863 -51.75273 1.000 14.58064 ?  8   VAL   B C     1 
ATOM   1431 O  O     . VAL   B 1 9   ? 22.59499  -31.23877 -51.42391 1.000 15.47629 ?  8   VAL   B O     1 
ATOM   1432 C  CB    . VAL   B 1 9   ? 20.03294  -32.57870 -52.25647 1.000 15.52356 ?  8   VAL   B CB    1 
ATOM   1433 C  CG1   . VAL   B 1 9   ? 20.20872  -32.82104 -53.75001 1.000 15.99342 ?  8   VAL   B CG1   1 
ATOM   1434 C  CG2   . VAL   B 1 9   ? 18.69298  -33.16785 -51.76727 1.000 15.57399 ?  8   VAL   B CG2   1 
ATOM   1435 N  N     . VAL   B 1 10  ? 23.48540  -33.11397 -52.33885 1.000 15.43816 ?  9   VAL   B N     1 
ATOM   1436 C  CA    . VAL   B 1 10  ? 24.80688  -32.54136 -52.58788 1.000 16.14412 ?  9   VAL   B CA    1 
ATOM   1437 C  C     . VAL   B 1 10  ? 25.22372  -32.78470 -54.03485 1.000 15.78050 ?  9   VAL   B C     1 
ATOM   1438 O  O     . VAL   B 1 10  ? 24.69936  -33.66119 -54.72737 1.000 16.53919 ?  9   VAL   B O     1 
ATOM   1439 C  CB    . VAL   B 1 10  ? 25.89590  -33.08793 -51.63084 1.000 15.99621 ?  9   VAL   B CB    1 
ATOM   1440 C  CG1   . VAL   B 1 10  ? 25.48565  -32.86446 -50.19034 1.000 19.05763 ?  9   VAL   B CG1   1 
ATOM   1441 C  CG2   . VAL   B 1 10  ? 26.16909  -34.56045 -51.90051 1.000 16.95151 ?  9   VAL   B CG2   1 
ATOM   1442 N  N     . GLY   B 1 11  ? 26.19229  -32.00335 -54.47612 1.000 17.15521 ?  10  GLY   B N     1 
ATOM   1443 C  CA    . GLY   B 1 11  ? 26.71581  -32.12993 -55.82727 1.000 18.50867 ?  10  GLY   B CA    1 
ATOM   1444 C  C     . GLY   B 1 11  ? 27.13770  -30.78470 -56.37413 1.000 16.06789 ?  10  GLY   B C     1 
ATOM   1445 O  O     . GLY   B 1 11  ? 26.85929  -29.73399 -55.80212 1.000 18.01561 ?  10  GLY   B O     1 
ATOM   1446 N  N     . ALA   B 1 12  ? 27.83810  -30.83851 -57.51067 1.000 18.10077 ?  11  ALA   B N     1 
ATOM   1447 C  CA    . ALA   B 1 12  ? 28.42237  -29.65075 -58.11423 1.000 17.24340 ?  11  ALA   B CA    1 
ATOM   1448 C  C     . ALA   B 1 12  ? 27.34357  -28.63071 -58.46437 1.000 17.77363 ?  11  ALA   B C     1 
ATOM   1449 O  O     . ALA   B 1 12  ? 26.16034  -28.95007 -58.61725 1.000 18.71140 ?  11  ALA   B O     1 
ATOM   1450 C  CB    . ALA   B 1 12  ? 29.18596  -30.01593 -59.38794 1.000 18.31751 ?  11  ALA   B CB    1 
ATOM   1451 N  N     . GLY   B 1 13  ? 27.78088  -27.38670 -58.63449 1.000 19.21453 ?  12  GLY   B N     1 
ATOM   1452 C  CA    . GLY   B 1 13  ? 26.84509  -26.33237 -58.97418 1.000 18.41491 ?  12  GLY   B CA    1 
ATOM   1453 C  C     . GLY   B 1 13  ? 26.17594  -26.58964 -60.31203 1.000 18.49097 ?  12  GLY   B C     1 
ATOM   1454 O  O     . GLY   B 1 13  ? 26.82688  -26.94296 -61.30261 1.000 20.32102 ?  12  GLY   B O     1 
ATOM   1455 N  N     . GLY   B 1 14  ? 24.86112  -26.38058 -60.34331 1.000 18.66485 ?  13  GLY   B N     1 
ATOM   1456 C  CA    . GLY   B 1 14  ? 24.10411  -26.42684 -61.57884 1.000 19.62942 ?  13  GLY   B CA    1 
ATOM   1457 C  C     . GLY   B 1 14  ? 23.62474  -27.79723 -62.00013 1.000 18.64512 ?  13  GLY   B C     1 
ATOM   1458 O  O     . GLY   B 1 14  ? 23.02039  -27.91179 -63.07641 1.000 20.81284 ?  13  GLY   B O     1 
ATOM   1459 N  N     . VAL   B 1 15  ? 23.86661  -28.83637 -61.19819 1.000 17.86416 ?  14  VAL   B N     1 
ATOM   1460 C  CA    . VAL   B 1 15  ? 23.51541  -30.18944 -61.62416 1.000 17.99371 ?  14  VAL   B CA    1 
ATOM   1461 C  C     . VAL   B 1 15  ? 22.02253  -30.45324 -61.53045 1.000 17.13451 ?  14  VAL   B C     1 
ATOM   1462 O  O     . VAL   B 1 15  ? 21.53498  -31.40458 -62.15291 1.000 17.35830 ?  14  VAL   B O     1 
ATOM   1463 C  CB    . VAL   B 1 15  ? 24.31010  -31.27270 -60.87567 1.000 19.05685 ?  14  VAL   B CB    1 
ATOM   1464 C  CG1   . VAL   B 1 15  ? 25.81330  -31.11209 -61.12875 1.000 18.95704 ?  14  VAL   B CG1   1 
ATOM   1465 C  CG2   . VAL   B 1 15  ? 23.98948  -31.22369 -59.37142 1.000 19.72041 ?  14  VAL   B CG2   1 
ATOM   1466 N  N     . GLY   B 1 16  ? 21.30159  -29.65369 -60.75916 1.000 16.04476 ?  15  GLY   B N     1 
ATOM   1467 C  CA    . GLY   B 1 16  ? 19.87249  -29.78755 -60.58935 1.000 16.27776 ?  15  GLY   B CA    1 
ATOM   1468 C  C     . GLY   B 1 16  ? 19.41664  -30.21293 -59.20041 1.000 15.34867 ?  15  GLY   B C     1 
ATOM   1469 O  O     . GLY   B 1 16  ? 18.31289  -30.75796 -59.07063 1.000 15.65062 ?  15  GLY   B O     1 
ATOM   1470 N  N     . LYS   B 1 17  ? 20.23331  -29.99763 -58.16807 1.000 15.45332 ?  16  LYS   B N     1 
ATOM   1471 C  CA    . LYS   B 1 17  ? 19.84283  -30.34350 -56.80484 1.000 15.13482 ?  16  LYS   B CA    1 
ATOM   1472 C  C     . LYS   B 1 17  ? 18.52954  -29.68043 -56.42366 1.000 13.03710 ?  16  LYS   B C     1 
ATOM   1473 O  O     . LYS   B 1 17  ? 17.59980  -30.33657 -55.92265 1.000 14.27190 ?  16  LYS   B O     1 
ATOM   1474 C  CB    . LYS   B 1 17  ? 20.94436  -29.90098 -55.83794 1.000 15.35211 ?  16  LYS   B CB    1 
ATOM   1475 C  CG    . LYS   B 1 17  ? 22.28884  -30.60995 -56.08553 1.000 15.13752 ?  16  LYS   B CG    1 
ATOM   1476 C  CD    . LYS   B 1 17  ? 23.32702  -30.20652 -55.05846 1.000 14.91658 ?  16  LYS   B CD    1 
ATOM   1477 C  CE    . LYS   B 1 17  ? 23.73146  -28.74362 -55.17171 1.000 16.82965 ?  16  LYS   B CE    1 
ATOM   1478 N  NZ    . LYS   B 1 17  ? 24.31527  -28.40172 -56.50695 1.000 16.90490 ?  16  LYS   B NZ    1 
ATOM   1479 N  N     . SER   B 1 18  ? 18.44369  -28.36862 -56.62322 1.000 15.09321 ?  17  SER   B N     1 
ATOM   1480 C  CA    . SER   B 1 18  ? 17.22736  -27.64854 -56.25463 1.000 14.97354 ?  17  SER   B CA    1 
ATOM   1481 C  C     . SER   B 1 18  ? 16.06410  -28.05256 -57.14288 1.000 15.63829 ?  17  SER   B C     1 
ATOM   1482 O  O     . SER   B 1 18  ? 14.94172  -28.24040 -56.65813 1.000 16.36192 ?  17  SER   B O     1 
ATOM   1483 C  CB    . SER   B 1 18  ? 17.46959  -26.14372 -56.34105 1.000 15.27837 ?  17  SER   B CB    1 
ATOM   1484 O  OG    . SER   B 1 18  ? 18.47383  -25.76328 -55.41929 1.000 15.08742 ?  17  SER   B OG    1 
ATOM   1485 N  N     . ALA   B 1 19  ? 16.31352  -28.19837 -58.43733 1.000 15.58902 ?  18  ALA   B N     1 
ATOM   1486 C  CA    . ALA   B 1 19  ? 15.23073  -28.58012 -59.33106 1.000 16.98597 ?  18  ALA   B CA    1 
ATOM   1487 C  C     . ALA   B 1 19  ? 14.63642  -29.92201 -58.93364 1.000 15.71976 ?  18  ALA   B C     1 
ATOM   1488 O  O     . ALA   B 1 19  ? 13.40724  -30.08762 -58.93890 1.000 16.27648 ?  18  ALA   B O     1 
ATOM   1489 C  CB    . ALA   B 1 19  ? 15.75996  -28.61403 -60.75528 1.000 17.80087 ?  18  ALA   B CB    1 
ATOM   1490 N  N     . LEU   B 1 20  ? 15.48213  -30.88415 -58.55509 1.000 14.86771 ?  19  LEU   B N     1 
ATOM   1491 C  CA    . LEU   B 1 20  ? 14.97913  -32.16948 -58.08019 1.000 15.41359 ?  19  LEU   B CA    1 
ATOM   1492 C  C     . LEU   B 1 20  ? 14.12838  -31.99555 -56.82844 1.000 15.07337 ?  19  LEU   B C     1 
ATOM   1493 O  O     . LEU   B 1 20  ? 13.04592  -32.58559 -56.70347 1.000 15.32263 ?  19  LEU   B O     1 
ATOM   1494 C  CB    . LEU   B 1 20  ? 16.14787  -33.11062 -57.79570 1.000 16.34940 ?  19  LEU   B CB    1 
ATOM   1495 C  CG    . LEU   B 1 20  ? 16.81734  -33.66729 -59.04511 1.000 16.58164 ?  19  LEU   B CG    1 
ATOM   1496 C  CD1   . LEU   B 1 20  ? 18.13925  -34.30517 -58.70487 1.000 18.52197 ?  19  LEU   B CD1   1 
ATOM   1497 C  CD2   . LEU   B 1 20  ? 15.90629  -34.68928 -59.71515 1.000 18.55457 ?  19  LEU   B CD2   1 
ATOM   1498 N  N     . THR   B 1 21  ? 14.61958  -31.20866 -55.87830 1.000 14.56531 ?  20  THR   B N     1 
ATOM   1499 C  CA    . THR   B 1 21  ? 13.92541  -31.05507 -54.60893 1.000 14.64245 ?  20  THR   B CA    1 
ATOM   1500 C  C     . THR   B 1 21  ? 12.60520  -30.32486 -54.79779 1.000 14.66268 ?  20  THR   B C     1 
ATOM   1501 O  O     . THR   B 1 21  ? 11.58309  -30.72533 -54.23387 1.000 15.45337 ?  20  THR   B O     1 
ATOM   1502 C  CB    . THR   B 1 21  ? 14.83655  -30.29336 -53.64497 1.000 16.04472 ?  20  THR   B CB    1 
ATOM   1503 O  OG1   . THR   B 1 21  ? 16.08027  -31.00426 -53.49960 1.000 17.18261 ?  20  THR   B OG1   1 
ATOM   1504 C  CG2   . THR   B 1 21  ? 14.15048  -30.11176 -52.29065 1.000 19.01588 ?  20  THR   B CG2   1 
ATOM   1505 N  N     . ILE   B 1 22  ? 12.60593  -29.26002 -55.60564 1.000 15.76268 ?  21  ILE   B N     1 
ATOM   1506 C  CA    A ILE   B 1 22  ? 11.37461  -28.50887 -55.84841 0.500 16.52254 ?  21  ILE   B CA    1 
ATOM   1507 C  CA    B ILE   B 1 22  ? 11.38331  -28.50473 -55.85529 0.500 16.70115 ?  21  ILE   B CA    1 
ATOM   1508 C  C     . ILE   B 1 22  ? 10.37354  -29.34486 -56.63585 1.000 16.17196 ?  21  ILE   B C     1 
ATOM   1509 O  O     . ILE   B 1 22  ? 9.16354   -29.25082 -56.41315 1.000 16.63132 ?  21  ILE   B O     1 
ATOM   1510 C  CB    A ILE   B 1 22  ? 11.70795  -27.15467 -56.51070 0.500 17.90354 ?  21  ILE   B CB    1 
ATOM   1511 C  CB    B ILE   B 1 22  ? 11.72316  -27.16979 -56.54638 0.500 18.74469 ?  21  ILE   B CB    1 
ATOM   1512 C  CG1   A ILE   B 1 22  ? 12.31118  -26.19460 -55.48358 0.500 19.81415 ?  21  ILE   B CG1   1 
ATOM   1513 C  CG1   B ILE   B 1 22  ? 12.63530  -26.32611 -55.64411 0.500 21.51066 ?  21  ILE   B CG1   1 
ATOM   1514 C  CG2   A ILE   B 1 22  ? 10.47733  -26.54061 -57.18507 0.500 17.08877 ?  21  ILE   B CG2   1 
ATOM   1515 C  CG2   B ILE   B 1 22  ? 10.46401  -26.41373 -56.95378 0.500 18.41700 ?  21  ILE   B CG2   1 
ATOM   1516 C  CD1   A ILE   B 1 22  ? 13.06245  -25.02202 -56.10173 0.500 23.47249 ?  21  ILE   B CD1   1 
ATOM   1517 C  CD1   B ILE   B 1 22  ? 12.11052  -26.10878 -54.24253 0.500 23.48866 ?  21  ILE   B CD1   1 
ATOM   1518 N  N     . GLN   B 1 23  ? 10.85003  -30.18962 -57.54762 1.000 15.88799 ?  22  GLN   B N     1 
ATOM   1519 C  CA    . GLN   B 1 23  ? 9.92881   -31.08604 -58.23958 1.000 17.34094 ?  22  GLN   B CA    1 
ATOM   1520 C  C     . GLN   B 1 23  ? 9.25458   -32.03762 -57.25617 1.000 16.55076 ?  22  GLN   B C     1 
ATOM   1521 O  O     . GLN   B 1 23  ? 8.03893   -32.26501 -57.33575 1.000 18.60290 ?  22  GLN   B O     1 
ATOM   1522 C  CB    . GLN   B 1 23  ? 10.68892  -31.85408 -59.31750 1.000 19.18625 ?  22  GLN   B CB    1 
ATOM   1523 C  CG    . GLN   B 1 23  ? 9.84526   -32.62105 -60.30429 1.000 22.18216 ?  22  GLN   B CG    1 
ATOM   1524 C  CD    . GLN   B 1 23  ? 8.82952   -31.75275 -61.01952 1.000 20.32967 ?  22  GLN   B CD    1 
ATOM   1525 O  OE1   . GLN   B 1 23  ? 7.69706   -31.65246 -60.58754 1.000 21.90705 ?  22  GLN   B OE1   1 
ATOM   1526 N  NE2   . GLN   B 1 23  ? 9.22075   -31.16900 -62.15179 1.000 19.12017 ?  22  GLN   B NE2   1 
ATOM   1527 N  N     . LEU   B 1 24  ? 10.01283  -32.56549 -56.29057 1.000 17.20522 ?  23  LEU   B N     1 
ATOM   1528 C  CA    . LEU   B 1 24  ? 9.43576   -33.45609 -55.28841 1.000 17.17024 ?  23  LEU   B CA    1 
ATOM   1529 C  C     . LEU   B 1 24  ? 8.41691   -32.72450 -54.42080 1.000 19.01402 ?  23  LEU   B C     1 
ATOM   1530 O  O     . LEU   B 1 24  ? 7.30982   -33.23254 -54.18235 1.000 21.75620 ?  23  LEU   B O     1 
ATOM   1531 C  CB    . LEU   B 1 24  ? 10.54386  -34.02582 -54.39966 1.000 18.50599 ?  23  LEU   B CB    1 
ATOM   1532 C  CG    . LEU   B 1 24  ? 10.06940  -35.07040 -53.38347 1.000 17.97083 ?  23  LEU   B CG    1 
ATOM   1533 C  CD1   . LEU   B 1 24  ? 9.89294   -36.44007 -54.04457 1.000 20.78461 ?  23  LEU   B CD1   1 
ATOM   1534 C  CD2   . LEU   B 1 24  ? 11.05784  -35.14959 -52.21811 1.000 18.36344 ?  23  LEU   B CD2   1 
ATOM   1535 N  N     . ILE   B 1 25  ? 8.77644   -31.52579 -53.93929 1.000 19.60224 ?  24  ILE   B N     1 
ATOM   1536 C  CA    . ILE   B 1 25  ? 7.96160   -30.81984 -52.94665 1.000 21.84418 ?  24  ILE   B CA    1 
ATOM   1537 C  C     . ILE   B 1 25  ? 6.79616   -30.08668 -53.60732 1.000 20.94656 ?  24  ILE   B C     1 
ATOM   1538 O  O     . ILE   B 1 25  ? 5.65176   -30.14621 -53.13202 1.000 23.72773 ?  24  ILE   B O     1 
ATOM   1539 C  CB    . ILE   B 1 25  ? 8.83739   -29.82909 -52.15325 1.000 24.59859 ?  24  ILE   B CB    1 
ATOM   1540 C  CG1   . ILE   B 1 25  ? 10.05869  -30.50386 -51.50393 1.000 25.10234 ?  24  ILE   B CG1   1 
ATOM   1541 C  CG2   . ILE   B 1 25  ? 7.98838   -29.06417 -51.12523 1.000 25.75338 ?  24  ILE   B CG2   1 
ATOM   1542 C  CD1   . ILE   B 1 25  ? 9.75508   -31.31204 -50.28917 1.000 25.72748 ?  24  ILE   B CD1   1 
ATOM   1543 N  N     A GLN   B 1 26  ? 7.06404   -29.36460 -54.69803 0.540 19.45007 ?  25  GLN   B N     1 
ATOM   1544 N  N     B GLN   B 1 26  ? 7.07091   -29.37201 -54.70098 0.460 19.91386 ?  25  GLN   B N     1 
ATOM   1545 C  CA    A GLN   B 1 26  ? 6.08898   -28.45235 -55.28423 0.540 19.54788 ?  25  GLN   B CA    1 
ATOM   1546 C  CA    B GLN   B 1 26  ? 6.11873   -28.43867 -55.28710 0.460 20.74382 ?  25  GLN   B CA    1 
ATOM   1547 C  C     A GLN   B 1 26  ? 5.49249   -28.93304 -56.59434 0.540 20.13410 ?  25  GLN   B C     1 
ATOM   1548 C  C     B GLN   B 1 26  ? 5.54008   -28.89197 -56.61870 0.460 20.37286 ?  25  GLN   B C     1 
ATOM   1549 O  O     A GLN   B 1 26  ? 4.53691   -28.30986 -57.07684 0.540 22.95635 ?  25  GLN   B O     1 
ATOM   1550 O  O     B GLN   B 1 26  ? 4.63875   -28.21796 -57.13488 0.460 22.22029 ?  25  GLN   B O     1 
ATOM   1551 C  CB    A GLN   B 1 26  ? 6.71644   -27.07460 -55.53503 0.540 20.54365 ?  25  GLN   B CB    1 
ATOM   1552 C  CB    B GLN   B 1 26  ? 6.76730   -27.05744 -55.48009 0.460 24.35849 ?  25  GLN   B CB    1 
ATOM   1553 C  CG    A GLN   B 1 26  ? 7.29203   -26.41677 -54.31586 0.540 21.42012 ?  25  GLN   B CG    1 
ATOM   1554 C  CG    B GLN   B 1 26  ? 7.44046   -26.48734 -54.24271 0.460 30.48629 ?  25  GLN   B CG    1 
ATOM   1555 C  CD    A GLN   B 1 26  ? 6.23625   -26.02767 -53.30597 0.540 20.96027 ?  25  GLN   B CD    1 
ATOM   1556 C  CD    B GLN   B 1 26  ? 7.95583   -25.06965 -54.45054 0.460 35.07613 ?  25  GLN   B CD    1 
ATOM   1557 O  OE1   A GLN   B 1 26  ? 5.06383   -25.82846 -53.64304 0.540 21.74352 ?  25  GLN   B OE1   1 
ATOM   1558 O  OE1   B GLN   B 1 26  ? 8.28220   -24.66989 -55.56657 0.460 35.68711 ?  25  GLN   B OE1   1 
ATOM   1559 N  NE2   A GLN   B 1 26  ? 6.65018   -25.90327 -52.05550 0.540 22.79809 ?  25  GLN   B NE2   1 
ATOM   1560 N  NE2   B GLN   B 1 26  ? 8.01609   -24.30046 -53.37152 0.460 33.73951 ?  25  GLN   B NE2   1 
ATOM   1561 N  N     . ASN   B 1 27  ? 6.04047   -29.98818 -57.19682 1.000 20.34158 ?  26  ASN   B N     1 
ATOM   1562 C  CA    . ASN   B 1 27  ? 5.50329   -30.53532 -58.44680 1.000 22.00995 ?  26  ASN   B CA    1 
ATOM   1563 C  C     . ASN   B 1 27  ? 5.61138   -29.55903 -59.61337 1.000 22.42449 ?  26  ASN   B C     1 
ATOM   1564 O  O     . ASN   B 1 27  ? 4.70427   -29.46528 -60.44930 1.000 24.84466 ?  26  ASN   B O     1 
ATOM   1565 C  CB    . ASN   B 1 27  ? 4.05467   -30.99069 -58.29886 1.000 22.84154 ?  26  ASN   B CB    1 
ATOM   1566 C  CG    . ASN   B 1 27  ? 3.91509   -32.17218 -57.40642 1.000 27.15462 ?  26  ASN   B CG    1 
ATOM   1567 O  OD1   . ASN   B 1 27  ? 3.74581   -32.02361 -56.18834 1.000 30.69441 ?  26  ASN   B OD1   1 
ATOM   1568 N  ND2   . ASN   B 1 27  ? 3.96969   -33.36688 -57.99265 1.000 28.03131 ?  26  ASN   B ND2   1 
ATOM   1569 N  N     . HIS   B 1 28  ? 6.70567   -28.81148 -59.67920 1.000 23.12832 ?  27  HIS   B N     1 
ATOM   1570 C  CA    . HIS   B 1 28  ? 6.91829   -27.97360 -60.84813 1.000 26.74258 ?  27  HIS   B CA    1 
ATOM   1571 C  C     . HIS   B 1 28  ? 8.40983   -27.77358 -61.05918 1.000 23.67197 ?  27  HIS   B C     1 
ATOM   1572 O  O     . HIS   B 1 28  ? 9.23234   -28.12249 -60.20931 1.000 21.96102 ?  27  HIS   B O     1 
ATOM   1573 C  CB    . HIS   B 1 28  ? 6.17846   -26.63828 -60.74853 1.000 34.44439 ?  27  HIS   B CB    1 
ATOM   1574 C  CG    . HIS   B 1 28  ? 6.89842   -25.61283 -59.93019 1.000 45.61994 ?  27  HIS   B CG    1 
ATOM   1575 N  ND1   . HIS   B 1 28  ? 7.73143   -24.66807 -60.49029 1.000 48.12281 ?  27  HIS   B ND1   1 
ATOM   1576 C  CD2   . HIS   B 1 28  ? 6.90589   -25.37950 -58.59752 1.000 47.32128 ?  27  HIS   B CD2   1 
ATOM   1577 C  CE1   . HIS   B 1 28  ? 8.22311   -23.89760 -59.53749 1.000 51.89756 ?  27  HIS   B CE1   1 
ATOM   1578 N  NE2   . HIS   B 1 28  ? 7.73745   -24.30761 -58.37923 1.000 49.02555 ?  27  HIS   B NE2   1 
ATOM   1579 N  N     . PHE   B 1 29  ? 8.73556   -27.20064 -62.22007 1.000 24.43807 ?  28  PHE   B N     1 
ATOM   1580 C  CA    . PHE   B 1 29  ? 10.09512  -26.98585 -62.69706 1.000 23.31347 ?  28  PHE   B CA    1 
ATOM   1581 C  C     . PHE   B 1 29  ? 10.12140  -25.65637 -63.43583 1.000 25.76748 ?  28  PHE   B C     1 
ATOM   1582 O  O     . PHE   B 1 29  ? 9.18320   -25.32802 -64.16466 1.000 27.10580 ?  28  PHE   B O     1 
ATOM   1583 C  CB    . PHE   B 1 29  ? 10.46505  -28.11604 -63.67357 1.000 23.05360 ?  28  PHE   B CB    1 
ATOM   1584 C  CG    . PHE   B 1 29  ? 11.76600  -27.91032 -64.40068 1.000 21.48578 ?  28  PHE   B CG    1 
ATOM   1585 C  CD1   . PHE   B 1 29  ? 12.95551  -28.31158 -63.82651 1.000 22.10894 ?  28  PHE   B CD1   1 
ATOM   1586 C  CD2   . PHE   B 1 29  ? 11.79126  -27.35130 -65.67271 1.000 21.41415 ?  28  PHE   B CD2   1 
ATOM   1587 C  CE1   . PHE   B 1 29  ? 14.15860  -28.13841 -64.49369 1.000 22.52295 ?  28  PHE   B CE1   1 
ATOM   1588 C  CE2   . PHE   B 1 29  ? 12.98879  -27.16476 -66.34970 1.000 21.88969 ?  28  PHE   B CE2   1 
ATOM   1589 C  CZ    . PHE   B 1 29  ? 14.17527  -27.55925 -65.76034 1.000 22.16389 ?  28  PHE   B CZ    1 
ATOM   1590 N  N     . VAL   B 1 30  ? 11.19376  -24.89115 -63.25021 1.000 27.35890 ?  29  VAL   B N     1 
ATOM   1591 C  CA    . VAL   B 1 30  ? 11.43283  -23.69466 -64.05183 1.000 29.91537 ?  29  VAL   B CA    1 
ATOM   1592 C  C     . VAL   B 1 30  ? 12.85450  -23.73082 -64.58814 1.000 31.81792 ?  29  VAL   B C     1 
ATOM   1593 O  O     . VAL   B 1 30  ? 13.76891  -24.22966 -63.91948 1.000 31.21508 ?  29  VAL   B O     1 
ATOM   1594 C  CB    . VAL   B 1 30  ? 11.17019  -22.37588 -63.28798 1.000 34.17437 ?  29  VAL   B CB    1 
ATOM   1595 C  CG1   . VAL   B 1 30  ? 9.69850   -22.25152 -62.91905 1.000 38.07584 ?  29  VAL   B CG1   1 
ATOM   1596 C  CG2   . VAL   B 1 30  ? 12.04602  -22.29834 -62.05635 1.000 39.86341 ?  29  VAL   B CG2   1 
ATOM   1597 N  N     . ASP   B 1 31  ? 13.02634  -23.20426 -65.80361 1.000 34.21704 ?  30  ASP   B N     1 
ATOM   1598 C  CA    . ASP   B 1 31  ? 14.32701  -23.13620 -66.45589 1.000 41.47563 ?  30  ASP   B CA    1 
ATOM   1599 C  C     . ASP   B 1 31  ? 15.25808  -22.14263 -65.78647 1.000 36.80524 ?  30  ASP   B C     1 
ATOM   1600 O  O     . ASP   B 1 31  ? 16.47026  -22.19580 -66.02380 1.000 36.67311 ?  30  ASP   B O     1 
ATOM   1601 C  CB    . ASP   B 1 31  ? 14.16195  -22.69225 -67.91063 1.000 52.72274 ?  30  ASP   B CB    1 
ATOM   1602 C  CG    . ASP   B 1 31  ? 13.86277  -23.83962 -68.84790 1.000 59.64788 ?  30  ASP   B CG    1 
ATOM   1603 O  OD1   . ASP   B 1 31  ? 14.32655  -24.96788 -68.58031 1.000 61.90264 ?  30  ASP   B OD1   1 
ATOM   1604 O  OD2   . ASP   B 1 31  ? 13.17470  -23.60670 -69.86429 1.000 71.04398 -1 30  ASP   B OD2   1 
ATOM   1605 N  N     . GLU   B 1 32  ? 14.72615  -21.23026 -64.98008 1.000 33.92166 ?  31  GLU   B N     1 
ATOM   1606 C  CA    . GLU   B 1 32  ? 15.55248  -20.16965 -64.42410 1.000 33.71381 ?  31  GLU   B CA    1 
ATOM   1607 C  C     . GLU   B 1 32  ? 16.53788  -20.73904 -63.41884 1.000 32.54577 ?  31  GLU   B C     1 
ATOM   1608 O  O     . GLU   B 1 32  ? 16.23273  -21.68699 -62.68891 1.000 31.81843 ?  31  GLU   B O     1 
ATOM   1609 C  CB    . GLU   B 1 32  ? 14.67838  -19.09892 -63.77353 1.000 36.13535 ?  31  GLU   B CB    1 
ATOM   1610 C  CG    . GLU   B 1 32  ? 13.80320  -18.37209 -64.77861 1.000 39.41501 ?  31  GLU   B CG    1 
ATOM   1611 C  CD    . GLU   B 1 32  ? 13.06751  -17.18316 -64.18760 1.000 42.25023 ?  31  GLU   B CD    1 
ATOM   1612 O  OE1   . GLU   B 1 32  ? 12.94549  -17.11020 -62.94725 1.000 44.16691 ?  31  GLU   B OE1   1 
ATOM   1613 O  OE2   . GLU   B 1 32  ? 12.61097  -16.32114 -64.96935 1.000 45.73305 -1 31  GLU   B OE2   1 
ATOM   1614 N  N     . TYR   B 1 33  ? 17.73288  -20.16415 -63.38680 1.000 31.56625 ?  32  TYR   B N     1 
ATOM   1615 C  CA    . TYR   B 1 33  ? 18.77084  -20.61104 -62.46737 1.000 31.16714 ?  32  TYR   B CA    1 
ATOM   1616 C  C     . TYR   B 1 33  ? 18.83224  -19.65693 -61.27471 1.000 28.20199 ?  32  TYR   B C     1 
ATOM   1617 O  O     . TYR   B 1 33  ? 19.19479  -18.48216 -61.41790 1.000 29.93548 ?  32  TYR   B O     1 
ATOM   1618 C  CB    . TYR   B 1 33  ? 20.11682  -20.73743 -63.17672 1.000 36.73075 ?  32  TYR   B CB    1 
ATOM   1619 C  CG    . TYR   B 1 33  ? 21.21815  -21.30501 -62.30383 1.000 42.83980 ?  32  TYR   B CG    1 
ATOM   1620 C  CD1   . TYR   B 1 33  ? 20.93344  -21.93434 -61.08627 1.000 41.37923 ?  32  TYR   B CD1   1 
ATOM   1621 C  CD2   . TYR   B 1 33  ? 22.54375  -21.20829 -62.69213 1.000 50.28360 ?  32  TYR   B CD2   1 
ATOM   1622 C  CE1   . TYR   B 1 33  ? 21.94436  -22.43370 -60.29005 1.000 42.37922 ?  32  TYR   B CE1   1 
ATOM   1623 C  CE2   . TYR   B 1 33  ? 23.55467  -21.70532 -61.90002 1.000 52.24436 ?  32  TYR   B CE2   1 
ATOM   1624 C  CZ    . TYR   B 1 33  ? 23.25093  -22.31581 -60.70142 1.000 45.50330 ?  32  TYR   B CZ    1 
ATOM   1625 O  OH    . TYR   B 1 33  ? 24.27308  -22.80661 -59.92439 1.000 41.74255 ?  32  TYR   B OH    1 
ATOM   1626 N  N     . ASP   B 1 34  ? 18.49929  -20.18365 -60.09779 1.000 25.36401 ?  33  ASP   B N     1 
ATOM   1627 C  CA    . ASP   B 1 34  ? 18.52359  -19.46874 -58.82412 1.000 24.19850 ?  33  ASP   B CA    1 
ATOM   1628 C  C     . ASP   B 1 34  ? 19.52430  -20.20999 -57.94675 1.000 22.69983 ?  33  ASP   B C     1 
ATOM   1629 O  O     . ASP   B 1 34  ? 19.14257  -21.12939 -57.21152 1.000 20.53328 ?  33  ASP   B O     1 
ATOM   1630 C  CB    . ASP   B 1 34  ? 17.12383  -19.48167 -58.20662 1.000 25.22376 ?  33  ASP   B CB    1 
ATOM   1631 C  CG    . ASP   B 1 34  ? 16.99800  -18.57359 -57.01234 1.000 27.16630 ?  33  ASP   B CG    1 
ATOM   1632 O  OD1   . ASP   B 1 34  ? 17.92001  -17.77236 -56.76925 1.000 28.40667 ?  33  ASP   B OD1   1 
ATOM   1633 O  OD2   . ASP   B 1 34  ? 15.96756  -18.66563 -56.29823 1.000 29.01828 -1 33  ASP   B OD2   1 
ATOM   1634 N  N     . PRO   B 1 35  ? 20.81791  -19.87162 -58.00957 1.000 21.79223 ?  34  PRO   B N     1 
ATOM   1635 C  CA    . PRO   B 1 35  ? 21.80316  -20.62413 -57.21684 1.000 21.78356 ?  34  PRO   B CA    1 
ATOM   1636 C  C     . PRO   B 1 35  ? 21.50787  -20.55935 -55.71866 1.000 20.40062 ?  34  PRO   B C     1 
ATOM   1637 O  O     . PRO   B 1 35  ? 21.18561  -19.50401 -55.16947 1.000 20.77616 ?  34  PRO   B O     1 
ATOM   1638 C  CB    . PRO   B 1 35  ? 23.14383  -19.96436 -57.57547 1.000 22.21918 ?  34  PRO   B CB    1 
ATOM   1639 C  CG    . PRO   B 1 35  ? 22.79619  -18.66717 -58.25903 1.000 23.55549 ?  34  PRO   B CG    1 
ATOM   1640 C  CD    . PRO   B 1 35  ? 21.45446  -18.89226 -58.90814 1.000 22.71733 ?  34  PRO   B CD    1 
ATOM   1641 N  N     . THR   B 1 36  ? 21.64283  -21.70884 -55.06135 1.000 17.21469 ?  35  THR   B N     1 
ATOM   1642 C  CA    . THR   B 1 36  ? 21.21446  -21.87797 -53.67746 1.000 16.49474 ?  35  THR   B CA    1 
ATOM   1643 C  C     . THR   B 1 36  ? 22.24370  -21.35313 -52.68379 1.000 18.20845 ?  35  THR   B C     1 
ATOM   1644 O  O     . THR   B 1 36  ? 23.45421  -21.49104 -52.88690 1.000 19.26883 ?  35  THR   B O     1 
ATOM   1645 C  CB    . THR   B 1 36  ? 21.02726  -23.37248 -53.44662 1.000 15.47413 ?  35  THR   B CB    1 
ATOM   1646 O  OG1   . THR   B 1 36  ? 20.01258  -23.84293 -54.34231 1.000 15.83713 ?  35  THR   B OG1   1 
ATOM   1647 C  CG2   . THR   B 1 36  ? 20.63848  -23.71069 -51.99442 1.000 17.59781 ?  35  THR   B CG2   1 
ATOM   1648 N  N     . ILE   B 1 37  ? 21.74449  -20.74728 -51.59952 1.000 16.31280 ?  36  ILE   B N     1 
ATOM   1649 C  CA    . ILE   B 1 37  ? 22.53011  -20.50198 -50.39185 1.000 16.59017 ?  36  ILE   B CA    1 
ATOM   1650 C  C     . ILE   B 1 37  ? 22.41148  -21.75606 -49.52867 1.000 17.71527 ?  36  ILE   B C     1 
ATOM   1651 O  O     . ILE   B 1 37  ? 23.36720  -22.52005 -49.38571 1.000 18.63097 ?  36  ILE   B O     1 
ATOM   1652 C  CB    . ILE   B 1 37  ? 22.05817  -19.24571 -49.62851 1.000 18.39960 ?  36  ILE   B CB    1 
ATOM   1653 C  CG1   . ILE   B 1 37  ? 22.03041  -18.00496 -50.53206 1.000 22.52054 ?  36  ILE   B CG1   1 
ATOM   1654 C  CG2   . ILE   B 1 37  ? 22.94355  -19.01742 -48.37993 1.000 19.86961 ?  36  ILE   B CG2   1 
ATOM   1655 C  CD1   . ILE   B 1 37  ? 23.38718  -17.57522 -51.00363 1.000 23.13328 ?  36  ILE   B CD1   1 
ATOM   1656 N  N     . GLU   B 1 38  ? 21.22167  -21.99020 -48.97079 1.000 16.88077 ?  37  GLU   B N     1 
ATOM   1657 C  CA    . GLU   B 1 38  ? 20.88554  -23.21006 -48.24732 1.000 16.92030 ?  37  GLU   B CA    1 
ATOM   1658 C  C     . GLU   B 1 38  ? 19.38125  -23.18408 -48.02704 1.000 16.66687 ?  37  GLU   B C     1 
ATOM   1659 O  O     . GLU   B 1 38  ? 18.84329  -22.14807 -47.63502 1.000 19.11496 ?  37  GLU   B O     1 
ATOM   1660 C  CB    . GLU   B 1 38  ? 21.62416  -23.26984 -46.90571 1.000 19.20071 ?  37  GLU   B CB    1 
ATOM   1661 C  CG    . GLU   B 1 38  ? 21.48525  -24.61081 -46.19091 1.000 21.30869 ?  37  GLU   B CG    1 
ATOM   1662 C  CD    . GLU   B 1 38  ? 22.00692  -24.56388 -44.75405 1.000 26.18274 ?  37  GLU   B CD    1 
ATOM   1663 O  OE1   . GLU   B 1 38  ? 23.22385  -24.37005 -44.54921 1.000 29.34257 ?  37  GLU   B OE1   1 
ATOM   1664 O  OE2   . GLU   B 1 38  ? 21.18929  -24.70404 -43.82191 1.000 29.39410 -1 37  GLU   B OE2   1 
ATOM   1665 N  N     . ASP   B 1 39  ? 18.69167  -24.28210 -48.30419 1.000 15.71448 ?  38  ASP   B N     1 
ATOM   1666 C  CA    . ASP   B 1 39  ? 17.25357  -24.33397 -48.08245 1.000 16.53689 ?  38  ASP   B CA    1 
ATOM   1667 C  C     . ASP   B 1 39  ? 16.88698  -25.65591 -47.43976 1.000 16.38844 ?  38  ASP   B C     1 
ATOM   1668 O  O     . ASP   B 1 39  ? 17.53169  -26.69061 -47.66889 1.000 17.24912 ?  38  ASP   B O     1 
ATOM   1669 C  CB    . ASP   B 1 39  ? 16.46205  -24.17174 -49.38239 1.000 18.62979 ?  38  ASP   B CB    1 
ATOM   1670 C  CG    . ASP   B 1 39  ? 16.55218  -22.77175 -49.93412 1.000 20.48536 ?  38  ASP   B CG    1 
ATOM   1671 O  OD1   . ASP   B 1 39  ? 15.98417  -21.84388 -49.32096 1.000 22.88576 ?  38  ASP   B OD1   1 
ATOM   1672 O  OD2   . ASP   B 1 39  ? 17.21013  -22.59812 -50.97773 1.000 24.09622 -1 38  ASP   B OD2   1 
ATOM   1673 N  N     . SER   B 1 40  ? 15.83801  -25.61500 -46.62465 1.000 18.44625 ?  39  SER   B N     1 
ATOM   1674 C  CA    A SER   B 1 40  ? 15.35057  -26.79169 -45.90972 0.250 21.77241 ?  39  SER   B CA    1 
ATOM   1675 C  CA    B SER   B 1 40  ? 15.36006  -26.79106 -45.91974 0.250 21.77979 ?  39  SER   B CA    1 
ATOM   1676 C  CA    C SER   B 1 40  ? 15.36846  -26.78389 -45.92066 0.500 18.59934 ?  39  SER   B CA    1 
ATOM   1677 C  C     . SER   B 1 40  ? 13.87346  -26.95328 -46.20109 1.000 19.32311 ?  39  SER   B C     1 
ATOM   1678 O  O     . SER   B 1 40  ? 13.12543  -25.96826 -46.23729 1.000 20.92566 ?  39  SER   B O     1 
ATOM   1679 C  CB    A SER   B 1 40  ? 15.56470  -26.61887 -44.40219 0.250 26.30473 ?  39  SER   B CB    1 
ATOM   1680 C  CB    B SER   B 1 40  ? 15.56420  -26.64238 -44.41363 0.250 26.46103 ?  39  SER   B CB    1 
ATOM   1681 C  CB    C SER   B 1 40  ? 15.57704  -26.62064 -44.40837 0.500 25.70999 ?  39  SER   B CB    1 
ATOM   1682 O  OG    A SER   B 1 40  ? 16.93218  -26.74797 -44.05326 0.250 30.44438 ?  39  SER   B OG    1 
ATOM   1683 O  OG    B SER   B 1 40  ? 14.81054  -25.55905 -43.90467 0.250 30.44438 ?  39  SER   B OG    1 
ATOM   1684 O  OG    C SER   B 1 40  ? 15.28671  -27.81562 -43.70499 0.500 30.44438 ?  39  SER   B OG    1 
ATOM   1685 N  N     . TYR   B 1 41  ? 13.45067  -28.19591 -46.40408 1.000 17.42612 ?  40  TYR   B N     1 
ATOM   1686 C  CA    . TYR   B 1 41  ? 12.05960  -28.50048 -46.71937 1.000 17.64184 ?  40  TYR   B CA    1 
ATOM   1687 C  C     . TYR   B 1 41  ? 11.60239  -29.71021 -45.92093 1.000 17.61110 ?  40  TYR   B C     1 
ATOM   1688 O  O     . TYR   B 1 41  ? 12.40683  -30.52427 -45.47111 1.000 20.44463 ?  40  TYR   B O     1 
ATOM   1689 C  CB    . TYR   B 1 41  ? 11.89529  -28.80302 -48.19840 1.000 18.89866 ?  40  TYR   B CB    1 
ATOM   1690 C  CG    . TYR   B 1 41  ? 12.41615  -27.71193 -49.10667 1.000 17.84420 ?  40  TYR   B CG    1 
ATOM   1691 C  CD1   . TYR   B 1 41  ? 11.63356  -26.60152 -49.39173 1.000 20.28875 ?  40  TYR   B CD1   1 
ATOM   1692 C  CD2   . TYR   B 1 41  ? 13.67514  -27.78804 -49.67231 1.000 17.63676 ?  40  TYR   B CD2   1 
ATOM   1693 C  CE1   . TYR   B 1 41  ? 12.08623  -25.59609 -50.22302 1.000 21.29413 ?  40  TYR   B CE1   1 
ATOM   1694 C  CE2   . TYR   B 1 41  ? 14.14573  -26.77554 -50.50630 1.000 19.23415 ?  40  TYR   B CE2   1 
ATOM   1695 C  CZ    . TYR   B 1 41  ? 13.34639  -25.68547 -50.77784 1.000 20.54764 ?  40  TYR   B CZ    1 
ATOM   1696 O  OH    . TYR   B 1 41  ? 13.79775  -24.66853 -51.61383 1.000 23.40602 ?  40  TYR   B OH    1 
ATOM   1697 N  N     A ARG   B 1 42  ? 10.29486  -29.80863 -45.75636 0.550 17.12928 ?  41  ARG   B N     1 
ATOM   1698 N  N     B ARG   B 1 42  ? 10.27826  -29.84347 -45.77310 0.450 17.37377 ?  41  ARG   B N     1 
ATOM   1699 C  CA    A ARG   B 1 42  ? 9.68234   -30.96956 -45.14454 0.550 17.75182 ?  41  ARG   B CA    1 
ATOM   1700 C  CA    B ARG   B 1 42  ? 9.64439   -30.93773 -45.03544 0.450 17.47588 ?  41  ARG   B CA    1 
ATOM   1701 C  C     A ARG   B 1 42  ? 8.63511   -31.52226 -46.08971 0.550 17.24641 ?  41  ARG   B C     1 
ATOM   1702 C  C     B ARG   B 1 42  ? 8.50699   -31.51484 -45.87218 0.450 16.92361 ?  41  ARG   B C     1 
ATOM   1703 O  O     A ARG   B 1 42  ? 7.95614   -30.77327 -46.79796 0.550 17.59908 ?  41  ARG   B O     1 
ATOM   1704 O  O     B ARG   B 1 42  ? 7.62353   -30.76439 -46.29960 0.450 16.49168 ?  41  ARG   B O     1 
ATOM   1705 C  CB    A ARG   B 1 42  ? 9.02009   -30.61874 -43.82306 0.550 20.54543 ?  41  ARG   B CB    1 
ATOM   1706 C  CB    B ARG   B 1 42  ? 9.05984   -30.42788 -43.70294 0.450 18.30731 ?  41  ARG   B CB    1 
ATOM   1707 C  CG    A ARG   B 1 42  ? 9.99042   -30.14731 -42.77992 0.550 22.83375 ?  41  ARG   B CG    1 
ATOM   1708 C  CG    B ARG   B 1 42  ? 10.07319  -30.17392 -42.58365 0.450 18.37152 ?  41  ARG   B CG    1 
ATOM   1709 C  CD    A ARG   B 1 42  ? 9.24243   -29.61710 -41.60379 0.550 25.06278 ?  41  ARG   B CD    1 
ATOM   1710 C  CD    B ARG   B 1 42  ? 10.43828  -31.47563 -41.90042 0.450 18.99183 ?  41  ARG   B CD    1 
ATOM   1711 N  NE    A ARG   B 1 42  ? 8.41946   -30.64138 -40.97859 0.550 25.19951 ?  41  ARG   B NE    1 
ATOM   1712 N  NE    B ARG   B 1 42  ? 11.46150  -31.38058 -40.85830 0.450 18.34009 ?  41  ARG   B NE    1 
ATOM   1713 C  CZ    A ARG   B 1 42  ? 8.84009   -31.44182 -40.01074 0.550 26.05802 ?  41  ARG   B CZ    1 
ATOM   1714 C  CZ    B ARG   B 1 42  ? 11.23609  -31.56040 -39.56164 0.450 19.64727 ?  41  ARG   B CZ    1 
ATOM   1715 N  NH1   A ARG   B 1 42  ? 10.07041  -31.35952 -39.53056 0.550 26.85802 ?  41  ARG   B NH1   1 
ATOM   1716 N  NH1   B ARG   B 1 42  ? 10.01633  -31.77271 -39.08947 0.450 19.65419 ?  41  ARG   B NH1   1 
ATOM   1717 N  NH2   A ARG   B 1 42  ? 8.01028   -32.35051 -39.51619 0.550 25.15361 ?  41  ARG   B NH2   1 
ATOM   1718 N  NH2   B ARG   B 1 42  ? 12.26151  -31.53477 -38.71437 0.450 19.50446 ?  41  ARG   B NH2   1 
ATOM   1719 N  N     . LYS   B 1 43  ? 8.51368   -32.83784 -46.09942 1.000 17.98120 ?  42  LYS   B N     1 
ATOM   1720 C  CA    . LYS   B 1 43  ? 7.44079   -33.48434 -46.85209 1.000 18.06246 ?  42  LYS   B CA    1 
ATOM   1721 C  C     . LYS   B 1 43  ? 7.12140   -34.84080 -46.25146 1.000 17.79120 ?  42  LYS   B C     1 
ATOM   1722 O  O     . LYS   B 1 43  ? 8.03327   -35.63914 -45.99772 1.000 19.45543 ?  42  LYS   B O     1 
ATOM   1723 C  CB    . LYS   B 1 43  ? 7.83112   -33.68151 -48.32074 1.000 21.34888 ?  42  LYS   B CB    1 
ATOM   1724 C  CG    . LYS   B 1 43  ? 6.69352   -34.29701 -49.14080 1.000 23.06161 ?  42  LYS   B CG    1 
ATOM   1725 C  CD    . LYS   B 1 43  ? 7.06294   -34.40529 -50.60636 1.000 25.61207 ?  42  LYS   B CD    1 
ATOM   1726 C  CE    . LYS   B 1 43  ? 5.99400   -35.10874 -51.43342 1.000 26.82551 ?  42  LYS   B CE    1 
ATOM   1727 N  NZ    . LYS   B 1 43  ? 4.68410   -34.41176 -51.42067 1.000 28.88131 ?  42  LYS   B NZ    1 
ATOM   1728 N  N     . GLN   B 1 44  ? 5.84117   -35.12169 -46.06992 1.000 18.39391 ?  43  GLN   B N     1 
ATOM   1729 C  CA    . GLN   B 1 44  ? 5.45657   -36.44043 -45.61697 1.000 21.31223 ?  43  GLN   B CA    1 
ATOM   1730 C  C     . GLN   B 1 44  ? 5.09286   -37.31203 -46.81308 1.000 19.41423 ?  43  GLN   B C     1 
ATOM   1731 O  O     . GLN   B 1 44  ? 4.46508   -36.85112 -47.77753 1.000 22.31480 ?  43  GLN   B O     1 
ATOM   1732 C  CB    . GLN   B 1 44  ? 4.35286   -36.36616 -44.55869 1.000 26.69218 ?  43  GLN   B CB    1 
ATOM   1733 C  CG    . GLN   B 1 44  ? 2.95685   -36.54412 -45.02905 1.000 30.20848 ?  43  GLN   B CG    1 
ATOM   1734 C  CD    . GLN   B 1 44  ? 2.01908   -36.72854 -43.85629 1.000 30.80322 ?  43  GLN   B CD    1 
ATOM   1735 O  OE1   . GLN   B 1 44  ? 1.81713   -37.84487 -43.37889 1.000 33.12943 ?  43  GLN   B OE1   1 
ATOM   1736 N  NE2   . GLN   B 1 44  ? 1.45687   -35.62854 -43.37139 1.000 28.96313 ?  43  GLN   B NE2   1 
ATOM   1737 N  N     . VAL   B 1 45  ? 5.53910   -38.56977 -46.76427 1.000 21.70714 ?  44  VAL   B N     1 
ATOM   1738 C  CA    . VAL   B 1 45  ? 5.30518   -39.53764 -47.82818 1.000 24.11600 ?  44  VAL   B CA    1 
ATOM   1739 C  C     . VAL   B 1 45  ? 5.03200   -40.89140 -47.19083 1.000 25.43206 ?  44  VAL   B C     1 
ATOM   1740 O  O     . VAL   B 1 45  ? 5.36809   -41.13792 -46.03188 1.000 28.73758 ?  44  VAL   B O     1 
ATOM   1741 C  CB    . VAL   B 1 45  ? 6.51602   -39.66168 -48.78198 1.000 25.40178 ?  44  VAL   B CB    1 
ATOM   1742 C  CG1   . VAL   B 1 45  ? 6.86276   -38.31988 -49.42816 1.000 27.57560 ?  44  VAL   B CG1   1 
ATOM   1743 C  CG2   . VAL   B 1 45  ? 7.72453   -40.20924 -48.04267 1.000 26.11340 ?  44  VAL   B CG2   1 
ATOM   1744 N  N     . VAL   B 1 46  ? 4.39235   -41.77288 -47.95507 1.000 27.48028 ?  45  VAL   B N     1 
ATOM   1745 C  CA    . VAL   B 1 46  ? 4.22070   -43.16487 -47.55222 1.000 27.15185 ?  45  VAL   B CA    1 
ATOM   1746 C  C     . VAL   B 1 46  ? 5.16489   -43.99996 -48.40180 1.000 27.21161 ?  45  VAL   B C     1 
ATOM   1747 O  O     . VAL   B 1 46  ? 5.12006   -43.93631 -49.63512 1.000 28.18821 ?  45  VAL   B O     1 
ATOM   1748 C  CB    . VAL   B 1 46  ? 2.76631   -43.63477 -47.70585 1.000 28.97839 ?  45  VAL   B CB    1 
ATOM   1749 C  CG1   . VAL   B 1 46  ? 2.64383   -45.10081 -47.29788 1.000 29.78506 ?  45  VAL   B CG1   1 
ATOM   1750 C  CG2   . VAL   B 1 46  ? 1.84901   -42.77814 -46.85678 1.000 29.29296 ?  45  VAL   B CG2   1 
ATOM   1751 N  N     . ILE   B 1 47  ? 6.03698   -44.76127 -47.74551 1.000 26.87681 ?  46  ILE   B N     1 
ATOM   1752 C  CA    . ILE   B 1 47  ? 7.01445   -45.60385 -48.42500 1.000 28.39145 ?  46  ILE   B CA    1 
ATOM   1753 C  C     . ILE   B 1 47  ? 6.92659   -47.00068 -47.82399 1.000 29.75820 ?  46  ILE   B C     1 
ATOM   1754 O  O     . ILE   B 1 47  ? 7.08448   -47.16660 -46.60794 1.000 29.67797 ?  46  ILE   B O     1 
ATOM   1755 C  CB    . ILE   B 1 47  ? 8.44133   -45.03724 -48.31060 1.000 26.79136 ?  46  ILE   B CB    1 
ATOM   1756 C  CG1   . ILE   B 1 47  ? 8.52523   -43.67190 -48.98768 1.000 25.19880 ?  46  ILE   B CG1   1 
ATOM   1757 C  CG2   . ILE   B 1 47  ? 9.45513   -45.99254 -48.92386 1.000 27.18743 ?  46  ILE   B CG2   1 
ATOM   1758 C  CD1   . ILE   B 1 47  ? 9.84344   -42.97568 -48.75973 1.000 24.01598 ?  46  ILE   B CD1   1 
ATOM   1759 N  N     . ASP   B 1 48  ? 6.66126   -48.00050 -48.67068 1.000 30.76387 ?  47  ASP   B N     1 
ATOM   1760 C  CA    . ASP   B 1 48  ? 6.51899   -49.39101 -48.22955 1.000 33.64490 ?  47  ASP   B CA    1 
ATOM   1761 C  C     . ASP   B 1 48  ? 5.55091   -49.51447 -47.05211 1.000 34.89297 ?  47  ASP   B C     1 
ATOM   1762 O  O     . ASP   B 1 48  ? 5.80178   -50.23246 -46.08262 1.000 35.63774 ?  47  ASP   B O     1 
ATOM   1763 C  CB    . ASP   B 1 48  ? 7.87322   -50.03980 -47.92410 1.000 34.85564 ?  47  ASP   B CB    1 
ATOM   1764 C  CG    . ASP   B 1 48  ? 8.82629   -49.99128 -49.10843 1.000 35.70302 ?  47  ASP   B CG    1 
ATOM   1765 O  OD1   . ASP   B 1 48  ? 8.34873   -49.87711 -50.25869 1.000 36.55070 ?  47  ASP   B OD1   1 
ATOM   1766 O  OD2   . ASP   B 1 48  ? 10.05465  -50.05996 -48.88763 1.000 36.44576 -1 47  ASP   B OD2   1 
ATOM   1767 N  N     . GLY   B 1 49  ? 4.44447   -48.77725 -47.12610 1.000 36.95228 ?  48  GLY   B N     1 
ATOM   1768 C  CA    . GLY   B 1 49  ? 3.39836   -48.84849 -46.13066 1.000 37.58876 ?  48  GLY   B CA    1 
ATOM   1769 C  C     . GLY   B 1 49  ? 3.61561   -48.03344 -44.87385 1.000 37.18466 ?  48  GLY   B C     1 
ATOM   1770 O  O     . GLY   B 1 49  ? 2.74313   -48.04773 -43.99652 1.000 39.50353 ?  48  GLY   B O     1 
ATOM   1771 N  N     . GLU   B 1 50  ? 4.73214   -47.32049 -44.74638 1.000 35.38056 ?  49  GLU   B N     1 
ATOM   1772 C  CA    . GLU   B 1 50  ? 5.02910   -46.57038 -43.53467 1.000 35.48933 ?  49  GLU   B CA    1 
ATOM   1773 C  C     . GLU   B 1 50  ? 5.01069   -45.08048 -43.83471 1.000 32.01724 ?  49  GLU   B C     1 
ATOM   1774 O  O     . GLU   B 1 50  ? 5.54425   -44.64317 -44.85834 1.000 30.35370 ?  49  GLU   B O     1 
ATOM   1775 C  CB    . GLU   B 1 50  ? 6.40752   -46.94417 -42.98074 1.000 43.21814 ?  49  GLU   B CB    1 
ATOM   1776 C  CG    . GLU   B 1 50  ? 6.46757   -48.31767 -42.34318 1.000 51.18788 ?  49  GLU   B CG    1 
ATOM   1777 C  CD    . GLU   B 1 50  ? 7.87260   -48.70020 -41.93191 1.000 59.64261 ?  49  GLU   B CD    1 
ATOM   1778 O  OE1   . GLU   B 1 50  ? 8.80647   -47.90896 -42.19037 1.000 60.31674 ?  49  GLU   B OE1   1 
ATOM   1779 O  OE2   . GLU   B 1 50  ? 8.04108   -49.79438 -41.35276 1.000 61.57405 -1 49  GLU   B OE2   1 
ATOM   1780 N  N     . THR   B 1 51  ? 4.39560   -44.29982 -42.94296 1.000 31.22265 ?  50  THR   B N     1 
ATOM   1781 C  CA    A THR   B 1 51  ? 4.44260   -42.84880 -43.06921 0.500 32.52949 ?  50  THR   B CA    1 
ATOM   1782 C  CA    B THR   B 1 51  ? 4.45117   -42.85383 -43.09381 0.500 32.71600 ?  50  THR   B CA    1 
ATOM   1783 C  C     . THR   B 1 51  ? 5.82988   -42.35240 -42.68694 1.000 29.32200 ?  50  THR   B C     1 
ATOM   1784 O  O     . THR   B 1 51  ? 6.32357   -42.65832 -41.59409 1.000 29.87875 ?  50  THR   B O     1 
ATOM   1785 C  CB    A THR   B 1 51  ? 3.40902   -42.18877 -42.15978 0.500 37.90938 ?  50  THR   B CB    1 
ATOM   1786 C  CB    B THR   B 1 51  ? 3.36285   -42.17314 -42.26664 0.500 38.80994 ?  50  THR   B CB    1 
ATOM   1787 O  OG1   A THR   B 1 51  ? 3.70116   -42.48761 -40.78681 0.500 44.98033 ?  50  THR   B OG1   1 
ATOM   1788 O  OG1   B THR   B 1 51  ? 2.09357   -42.75572 -42.58558 0.500 44.98033 ?  50  THR   B OG1   1 
ATOM   1789 C  CG2   A THR   B 1 51  ? 2.01095   -42.66696 -42.50722 0.500 34.25253 ?  50  THR   B CG2   1 
ATOM   1790 C  CG2   B THR   B 1 51  ? 3.31700   -40.68861 -42.59889 0.500 37.25363 ?  50  THR   B CG2   1 
ATOM   1791 N  N     . CYS   B 1 52  ? 6.45155   -41.58514 -43.58313 1.000 24.36674 ?  51  CYS   B N     1 
ATOM   1792 C  CA    . CYS   B 1 52  ? 7.78938   -41.04969 -43.39495 1.000 23.83804 ?  51  CYS   B CA    1 
ATOM   1793 C  C     . CYS   B 1 52  ? 7.72931   -39.53957 -43.51346 1.000 22.50914 ?  51  CYS   B C     1 
ATOM   1794 O  O     . CYS   B 1 52  ? 7.03507   -38.99920 -44.38012 1.000 23.06499 ?  51  CYS   B O     1 
ATOM   1795 C  CB    . CYS   B 1 52  ? 8.74735   -41.56344 -44.47366 1.000 23.94256 ?  51  CYS   B CB    1 
ATOM   1796 S  SG    . CYS   B 1 52  ? 8.81996   -43.33948 -44.54084 1.000 26.39473 ?  51  CYS   B SG    1 
ATOM   1797 N  N     . LEU   B 1 53  ? 8.45539   -38.86074 -42.64102 1.000 19.17919 ?  52  LEU   B N     1 
ATOM   1798 C  CA    . LEU   B 1 53  ? 8.62517   -37.42027 -42.73728 1.000 19.39398 ?  52  LEU   B CA    1 
ATOM   1799 C  C     . LEU   B 1 53  ? 10.03561  -37.15909 -43.24395 1.000 18.98049 ?  52  LEU   B C     1 
ATOM   1800 O  O     . LEU   B 1 53  ? 11.01797  -37.50302 -42.57228 1.000 20.57904 ?  52  LEU   B O     1 
ATOM   1801 C  CB    . LEU   B 1 53  ? 8.37901   -36.76431 -41.37722 1.000 21.40119 ?  52  LEU   B CB    1 
ATOM   1802 C  CG    . LEU   B 1 53  ? 8.31832   -35.22941 -41.33285 1.000 22.19245 ?  52  LEU   B CG    1 
ATOM   1803 C  CD1   . LEU   B 1 53  ? 9.70161   -34.63544 -41.40677 1.000 29.17580 ?  52  LEU   B CD1   1 
ATOM   1804 C  CD2   . LEU   B 1 53  ? 7.42495   -34.66243 -42.43201 1.000 22.26945 ?  52  LEU   B CD2   1 
ATOM   1805 N  N     . LEU   B 1 54  ? 10.14095  -36.56357 -44.42055 1.000 18.96570 ?  53  LEU   B N     1 
ATOM   1806 C  CA    . LEU   B 1 54  ? 11.43815  -36.26970 -45.00720 1.000 18.94347 ?  53  LEU   B CA    1 
ATOM   1807 C  C     . LEU   B 1 54  ? 11.81565  -34.84087 -44.65116 1.000 17.72705 ?  53  LEU   B C     1 
ATOM   1808 O  O     . LEU   B 1 54  ? 11.06372  -33.90374 -44.93905 1.000 19.14571 ?  53  LEU   B O     1 
ATOM   1809 C  CB    . LEU   B 1 54  ? 11.39840  -36.42391 -46.52305 1.000 21.89079 ?  53  LEU   B CB    1 
ATOM   1810 C  CG    . LEU   B 1 54  ? 10.71206  -37.65072 -47.12861 1.000 27.27883 ?  53  LEU   B CG    1 
ATOM   1811 C  CD1   . LEU   B 1 54  ? 11.07918  -37.78117 -48.60099 1.000 27.22143 ?  53  LEU   B CD1   1 
ATOM   1812 C  CD2   . LEU   B 1 54  ? 11.04337  -38.92443 -46.36164 1.000 31.53792 ?  53  LEU   B CD2   1 
ATOM   1813 N  N     . ASP   B 1 55  ? 12.96832  -34.67726 -44.00523 1.000 16.06524 ?  54  ASP   B N     1 
ATOM   1814 C  CA    . ASP   B 1 55  ? 13.56404  -33.37230 -43.77428 1.000 15.13247 ?  54  ASP   B CA    1 
ATOM   1815 C  C     . ASP   B 1 55  ? 14.69526  -33.27545 -44.78929 1.000 17.08323 ?  54  ASP   B C     1 
ATOM   1816 O  O     . ASP   B 1 55  ? 15.66737  -34.03314 -44.70532 1.000 19.34537 ?  54  ASP   B O     1 
ATOM   1817 C  CB    . ASP   B 1 55  ? 14.12826  -33.31530 -42.35690 1.000 19.71049 ?  54  ASP   B CB    1 
ATOM   1818 C  CG    . ASP   B 1 55  ? 14.72352  -31.95972 -42.01982 1.000 25.78227 ?  54  ASP   B CG    1 
ATOM   1819 O  OD1   . ASP   B 1 55  ? 15.73848  -31.57172 -42.63277 1.000 28.76602 ?  54  ASP   B OD1   1 
ATOM   1820 O  OD2   . ASP   B 1 55  ? 14.15823  -31.26940 -41.14145 1.000 29.92553 -1 54  ASP   B OD2   1 
ATOM   1821 N  N     . ILE   B 1 56  ? 14.55939  -32.38796 -45.77010 1.000 15.88042 ?  55  ILE   B N     1 
ATOM   1822 C  CA    . ILE   B 1 56  ? 15.47281  -32.34159 -46.90601 1.000 15.41354 ?  55  ILE   B CA    1 
ATOM   1823 C  C     . ILE   B 1 56  ? 16.25816  -31.04222 -46.86128 1.000 14.56783 ?  55  ILE   B C     1 
ATOM   1824 O  O     . ILE   B 1 56  ? 15.67733  -29.95224 -46.88232 1.000 16.64593 ?  55  ILE   B O     1 
ATOM   1825 C  CB    . ILE   B 1 56  ? 14.71973  -32.46778 -48.23494 1.000 15.44546 ?  55  ILE   B CB    1 
ATOM   1826 C  CG1   . ILE   B 1 56  ? 13.92682  -33.77290 -48.24269 1.000 17.28447 ?  55  ILE   B CG1   1 
ATOM   1827 C  CG2   . ILE   B 1 56  ? 15.70120  -32.39611 -49.38879 1.000 18.04953 ?  55  ILE   B CG2   1 
ATOM   1828 C  CD1   . ILE   B 1 56  ? 12.97075  -33.87089 -49.43544 1.000 19.01221 ?  55  ILE   B CD1   1 
ATOM   1829 N  N     . LEU   B 1 57  ? 17.58257  -31.15820 -46.83380 1.000 13.63662 ?  56  LEU   B N     1 
ATOM   1830 C  CA    . LEU   B 1 57  ? 18.47308  -30.00785 -46.89790 1.000 14.07559 ?  56  LEU   B CA    1 
ATOM   1831 C  C     . LEU   B 1 57  ? 19.02575  -29.89319 -48.31784 1.000 14.06072 ?  56  LEU   B C     1 
ATOM   1832 O  O     . LEU   B 1 57  ? 19.66127  -30.82767 -48.81847 1.000 15.62944 ?  56  LEU   B O     1 
ATOM   1833 C  CB    . LEU   B 1 57  ? 19.61131  -30.17592 -45.89315 1.000 14.52341 ?  56  LEU   B CB    1 
ATOM   1834 C  CG    . LEU   B 1 57  ? 20.52950  -28.95204 -45.78780 1.000 16.05075 ?  56  LEU   B CG    1 
ATOM   1835 C  CD1   . LEU   B 1 57  ? 19.80800  -27.80352 -45.11078 1.000 20.34943 ?  56  LEU   B CD1   1 
ATOM   1836 C  CD2   . LEU   B 1 57  ? 21.82133  -29.26493 -45.04042 1.000 19.09436 ?  56  LEU   B CD2   1 
ATOM   1837 N  N     . ASP   B 1 58  ? 18.75564  -28.76189 -48.97008 1.000 14.61078 ?  57  ASP   B N     1 
ATOM   1838 C  CA    . ASP   B 1 58  ? 19.23441  -28.47061 -50.31721 1.000 15.59437 ?  57  ASP   B CA    1 
ATOM   1839 C  C     . ASP   B 1 58  ? 20.44194  -27.54806 -50.16806 1.000 15.95160 ?  57  ASP   B C     1 
ATOM   1840 O  O     . ASP   B 1 58  ? 20.31308  -26.42356 -49.67327 1.000 17.61234 ?  57  ASP   B O     1 
ATOM   1841 C  CB    . ASP   B 1 58  ? 18.10964  -27.78656 -51.09039 1.000 18.39879 ?  57  ASP   B CB    1 
ATOM   1842 C  CG    . ASP   B 1 58  ? 18.46984  -27.49599 -52.53150 1.000 18.73533 ?  57  ASP   B CG    1 
ATOM   1843 O  OD1   . ASP   B 1 58  ? 19.40503  -28.12712 -53.07812 1.000 18.27809 ?  57  ASP   B OD1   1 
ATOM   1844 O  OD2   . ASP   B 1 58  ? 17.78685  -26.62415 -53.11915 1.000 19.30897 -1 57  ASP   B OD2   1 
ATOM   1845 N  N     . THR   B 1 59  ? 21.62054  -28.03797 -50.56154 1.000 16.21650 ?  58  THR   B N     1 
ATOM   1846 C  CA    . THR   B 1 59  ? 22.88737  -27.34894 -50.31727 1.000 17.14252 ?  58  THR   B CA    1 
ATOM   1847 C  C     . THR   B 1 59  ? 23.41258  -26.63291 -51.55857 1.000 16.19956 ?  58  THR   B C     1 
ATOM   1848 O  O     . THR   B 1 59  ? 23.01619  -26.91467 -52.68860 1.000 17.86223 ?  58  THR   B O     1 
ATOM   1849 C  CB    . THR   B 1 59  ? 23.95902  -28.32139 -49.80718 1.000 18.17356 ?  58  THR   B CB    1 
ATOM   1850 O  OG1   . THR   B 1 59  ? 24.33739  -29.22768 -50.85657 1.000 18.40994 ?  58  THR   B OG1   1 
ATOM   1851 C  CG2   . THR   B 1 59  ? 23.44781  -29.10658 -48.58892 1.000 18.78922 ?  58  THR   B CG2   1 
ATOM   1852 N  N     . ALA   B 1 60  ? 24.35727  -25.72244 -51.32185 1.000 18.10169 ?  59  ALA   B N     1 
ATOM   1853 C  CA    . ALA   B 1 60  ? 24.98883  -24.98059 -52.40203 1.000 19.59193 ?  59  ALA   B CA    1 
ATOM   1854 C  C     . ALA   B 1 60  ? 26.10408  -25.81420 -53.02934 1.000 20.10402 ?  59  ALA   B C     1 
ATOM   1855 O  O     . ALA   B 1 60  ? 26.94828  -26.36797 -52.31879 1.000 20.84289 ?  59  ALA   B O     1 
ATOM   1856 C  CB    . ALA   B 1 60  ? 25.58653  -23.68034 -51.85940 1.000 21.27847 ?  59  ALA   B CB    1 
ATOM   1857 N  N     . GLY   B 1 61  ? 26.12510  -25.88290 -54.35900 1.000 19.65155 ?  60  GLY   B N     1 
ATOM   1858 C  CA    . GLY   B 1 61  ? 27.27520  -26.42853 -55.06179 1.000 23.83105 ?  60  GLY   B CA    1 
ATOM   1859 C  C     . GLY   B 1 61  ? 28.32712  -25.38802 -55.40352 1.000 27.80908 ?  60  GLY   B C     1 
ATOM   1860 O  O     . GLY   B 1 61  ? 28.56096  -25.09760 -56.57987 1.000 29.82786 ?  60  GLY   B O     1 
ATOM   1861 N  N     . LYS   B 1 62  ? 28.96908  -24.81540 -54.39312 1.000 31.09386 ?  61  LYS   B N     1 
ATOM   1862 C  CA    . LYS   B 1 62  ? 30.00997  -23.80581 -54.58284 1.000 33.51027 ?  61  LYS   B CA    1 
ATOM   1863 C  C     . LYS   B 1 62  ? 31.30549  -24.37852 -54.03612 1.000 35.15893 ?  61  LYS   B C     1 
ATOM   1864 O  O     . LYS   B 1 62  ? 31.44643  -24.54080 -52.82015 1.000 35.99500 ?  61  LYS   B O     1 
ATOM   1865 C  CB    . LYS   B 1 62  ? 29.63703  -22.52233 -53.84434 1.000 35.11072 ?  61  LYS   B CB    1 
ATOM   1866 C  CG    . LYS   B 1 62  ? 28.51859  -21.72233 -54.49480 1.000 33.77527 ?  61  LYS   B CG    1 
ATOM   1867 C  CD    . LYS   B 1 62  ? 29.09076  -20.62746 -55.39341 1.000 32.30672 ?  61  LYS   B CD    1 
ATOM   1868 C  CE    . LYS   B 1 62  ? 27.98455  -19.78674 -56.03786 1.000 30.17890 ?  61  LYS   B CE    1 
ATOM   1869 N  NZ    . LYS   B 1 62  ? 26.99739  -20.62034 -56.80388 1.000 31.09197 ?  61  LYS   B NZ    1 
ATOM   1870 N  N     . GLU   B 1 63  ? 32.24969  -24.68412 -54.93301 1.000 36.55812 ?  62  GLU   B N     1 
ATOM   1871 C  CA    . GLU   B 1 63  ? 33.51070  -25.26882 -54.49581 1.000 40.99957 ?  62  GLU   B CA    1 
ATOM   1872 C  C     . GLU   B 1 63  ? 34.26495  -24.33842 -53.55609 1.000 36.61786 ?  62  GLU   B C     1 
ATOM   1873 O  O     . GLU   B 1 63  ? 35.00798  -24.80741 -52.68684 1.000 35.79230 ?  62  GLU   B O     1 
ATOM   1874 C  CB    . GLU   B 1 63  ? 34.37095  -25.66381 -55.70114 1.000 51.95071 ?  62  GLU   B CB    1 
ATOM   1875 C  CG    . GLU   B 1 63  ? 34.13568  -27.09321 -56.18411 1.000 59.73479 ?  62  GLU   B CG    1 
ATOM   1876 C  CD    . GLU   B 1 63  ? 35.01713  -27.46912 -57.36300 1.000 71.44140 ?  62  GLU   B CD    1 
ATOM   1877 O  OE1   . GLU   B 1 63  ? 35.49635  -26.55122 -58.06214 1.000 73.07915 ?  62  GLU   B OE1   1 
ATOM   1878 O  OE2   . GLU   B 1 63  ? 35.23407  -28.68071 -57.58800 1.000 72.85871 -1 62  GLU   B OE2   1 
ATOM   1879 N  N     . GLU   B 1 64  ? 34.08967  -23.02541 -53.70371 1.000 35.40241 ?  63  GLU   B N     1 
ATOM   1880 C  CA    . GLU   B 1 64  ? 34.83302  -22.10566 -52.85424 1.000 34.03209 ?  63  GLU   B CA    1 
ATOM   1881 C  C     . GLU   B 1 64  ? 34.30864  -22.07115 -51.43062 1.000 31.93636 ?  63  GLU   B C     1 
ATOM   1882 O  O     . GLU   B 1 64  ? 34.99592  -21.53417 -50.55616 1.000 32.29016 ?  63  GLU   B O     1 
ATOM   1883 C  CB    . GLU   B 1 64  ? 34.86625  -20.68973 -53.43293 1.000 38.15990 ?  63  GLU   B CB    1 
ATOM   1884 C  CG    . GLU   B 1 64  ? 33.52616  -19.99454 -53.47425 1.000 43.42522 ?  63  GLU   B CG    1 
ATOM   1885 C  CD    . GLU   B 1 64  ? 32.78116  -20.26940 -54.76139 1.000 46.89473 ?  63  GLU   B CD    1 
ATOM   1886 O  OE1   . GLU   B 1 64  ? 32.74636  -21.44543 -55.18771 1.000 46.18525 ?  63  GLU   B OE1   1 
ATOM   1887 O  OE2   . GLU   B 1 64  ? 32.24631  -19.30687 -55.35375 1.000 53.02340 -1 63  GLU   B OE2   1 
ATOM   1888 N  N     . TYR   B 1 65  ? 33.11399  -22.62205 -51.18177 1.000 29.54064 ?  64  TYR   B N     1 
ATOM   1889 C  CA    . TYR   B 1 65  ? 32.62986  -22.83889 -49.82461 1.000 25.52036 ?  64  TYR   B CA    1 
ATOM   1890 C  C     . TYR   B 1 65  ? 32.71778  -24.30230 -49.41214 1.000 27.44250 ?  64  TYR   B C     1 
ATOM   1891 O  O     . TYR   B 1 65  ? 32.00726  -24.72526 -48.49789 1.000 24.85650 ?  64  TYR   B O     1 
ATOM   1892 C  CB    . TYR   B 1 65  ? 31.21948  -22.26653 -49.62981 1.000 23.98820 ?  64  TYR   B CB    1 
ATOM   1893 C  CG    . TYR   B 1 65  ? 31.15058  -20.79583 -49.99258 1.000 22.52809 ?  64  TYR   B CG    1 
ATOM   1894 C  CD1   . TYR   B 1 65  ? 31.94338  -19.86359 -49.33927 1.000 25.68533 ?  64  TYR   B CD1   1 
ATOM   1895 C  CD2   . TYR   B 1 65  ? 30.29776  -20.34263 -50.99837 1.000 20.73537 ?  64  TYR   B CD2   1 
ATOM   1896 C  CE1   . TYR   B 1 65  ? 31.90962  -18.51513 -49.67892 1.000 25.22149 ?  64  TYR   B CE1   1 
ATOM   1897 C  CE2   . TYR   B 1 65  ? 30.26000  -19.00072 -51.35141 1.000 20.80581 ?  64  TYR   B CE2   1 
ATOM   1898 C  CZ    . TYR   B 1 65  ? 31.05835  -18.08545 -50.68539 1.000 21.08097 ?  64  TYR   B CZ    1 
ATOM   1899 O  OH    . TYR   B 1 65  ? 31.03417  -16.74239 -51.00259 1.000 19.67130 ?  64  TYR   B OH    1 
ATOM   1900 N  N     . SER   B 1 66  ? 33.61018  -25.07104 -50.05161 1.000 29.49384 ?  65  SER   B N     1 
ATOM   1901 C  CA    . SER   B 1 66  ? 33.71807  -26.49965 -49.76691 1.000 32.65832 ?  65  SER   B CA    1 
ATOM   1902 C  C     . SER   B 1 66  ? 34.02816  -26.76880 -48.30135 1.000 34.32237 ?  65  SER   B C     1 
ATOM   1903 O  O     . SER   B 1 66  ? 33.64408  -27.81892 -47.77210 1.000 34.32794 ?  65  SER   B O     1 
ATOM   1904 C  CB    . SER   B 1 66  ? 34.78798  -27.12762 -50.65759 1.000 33.26847 ?  65  SER   B CB    1 
ATOM   1905 O  OG    . SER   B 1 66  ? 36.04016  -26.50942 -50.43826 1.000 33.67781 ?  65  SER   B OG    1 
ATOM   1906 N  N     . ALA   B 1 67  ? 34.68267  -25.82329 -47.62011 1.000 35.76243 ?  66  ALA   B N     1 
ATOM   1907 C  CA    . ALA   B 1 67  ? 34.97936  -25.99452 -46.20116 1.000 39.17298 ?  66  ALA   B CA    1 
ATOM   1908 C  C     . ALA   B 1 67  ? 33.73415  -25.93428 -45.32759 1.000 41.55360 ?  66  ALA   B C     1 
ATOM   1909 O  O     . ALA   B 1 67  ? 33.77694  -26.36942 -44.17236 1.000 47.74882 ?  66  ALA   B O     1 
ATOM   1910 C  CB    . ALA   B 1 67  ? 36.00051  -24.94755 -45.74258 1.000 37.74225 ?  66  ALA   B CB    1 
ATOM   1911 N  N     . MET   B 1 68  ? 32.62604  -25.42766 -45.85252 1.000 35.97581 ?  67  MET   B N     1 
ATOM   1912 C  CA    . MET   B 1 68  ? 31.41552  -25.22613 -45.07594 1.000 35.01486 ?  67  MET   B CA    1 
ATOM   1913 C  C     . MET   B 1 68  ? 30.50752  -26.45031 -45.06208 1.000 30.72600 ?  67  MET   B C     1 
ATOM   1914 O  O     . MET   B 1 68  ? 29.35140  -26.34616 -44.64070 1.000 30.12924 ?  67  MET   B O     1 
ATOM   1915 C  CB    . MET   B 1 68  ? 30.64169  -24.03219 -45.64320 1.000 36.15177 ?  67  MET   B CB    1 
ATOM   1916 C  CG    . MET   B 1 68  ? 31.45234  -22.74910 -45.71945 1.000 37.96136 ?  67  MET   B CG    1 
ATOM   1917 S  SD    . MET   B 1 68  ? 31.55217  -21.99263 -44.10108 1.000 42.38135 ?  67  MET   B SD    1 
ATOM   1918 C  CE    . MET   B 1 68  ? 29.81594  -21.68333 -43.79504 1.000 44.05250 ?  67  MET   B CE    1 
ATOM   1919 N  N     . ARG   B 1 69  ? 30.98777  -27.60048 -45.52770 1.000 28.36397 ?  68  ARG   B N     1 
ATOM   1920 C  CA    . ARG   B 1 69  ? 30.12508  -28.76231 -45.68561 1.000 27.65547 ?  68  ARG   B CA    1 
ATOM   1921 C  C     . ARG   B 1 69  ? 30.13552  -29.69714 -44.49038 1.000 25.72243 ?  68  ARG   B C     1 
ATOM   1922 O  O     . ARG   B 1 69  ? 29.18554  -30.46934 -44.32267 1.000 25.65429 ?  68  ARG   B O     1 
ATOM   1923 C  CB    . ARG   B 1 69  ? 30.53932  -29.55960 -46.92137 1.000 28.19623 ?  68  ARG   B CB    1 
ATOM   1924 C  CG    . ARG   B 1 69  ? 30.47179  -28.76273 -48.19819 1.000 29.15239 ?  68  ARG   B CG    1 
ATOM   1925 C  CD    . ARG   B 1 69  ? 30.89184  -29.61375 -49.37471 1.000 30.24252 ?  68  ARG   B CD    1 
ATOM   1926 N  NE    . ARG   B 1 69  ? 30.99582  -28.81256 -50.58564 1.000 31.92897 ?  68  ARG   B NE    1 
ATOM   1927 C  CZ    . ARG   B 1 69  ? 31.87736  -29.02542 -51.55133 1.000 31.52751 ?  68  ARG   B CZ    1 
ATOM   1928 N  NH1   . ARG   B 1 69  ? 32.76933  -30.00383 -51.47441 1.000 30.64945 ?  68  ARG   B NH1   1 
ATOM   1929 N  NH2   . ARG   B 1 69  ? 31.88394  -28.22011 -52.60850 1.000 31.74841 ?  68  ARG   B NH2   1 
ATOM   1930 N  N     . ASP   B 1 70  ? 31.17239  -29.64249 -43.65957 1.000 27.03772 ?  69  ASP   B N     1 
ATOM   1931 C  CA    . ASP   B 1 70  ? 31.32412  -30.62485 -42.59113 1.000 29.18782 ?  69  ASP   B CA    1 
ATOM   1932 C  C     . ASP   B 1 70  ? 30.10952  -30.65118 -41.67308 1.000 25.38314 ?  69  ASP   B C     1 
ATOM   1933 O  O     . ASP   B 1 70  ? 29.60472  -31.72769 -41.33603 1.000 23.59605 ?  69  ASP   B O     1 
ATOM   1934 C  CB    . ASP   B 1 70  ? 32.60714  -30.35681 -41.80327 1.000 35.94520 ?  69  ASP   B CB    1 
ATOM   1935 C  CG    . ASP   B 1 70  ? 33.84319  -30.83931 -42.53015 1.000 44.21736 ?  69  ASP   B CG    1 
ATOM   1936 O  OD1   . ASP   B 1 70  ? 33.88290  -30.71554 -43.77590 1.000 42.99940 ?  69  ASP   B OD1   1 
ATOM   1937 O  OD2   . ASP   B 1 70  ? 34.76937  -31.33605 -41.85801 1.000 50.91788 -1 69  ASP   B OD2   1 
ATOM   1938 N  N     . GLN   B 1 71  ? 29.60895  -29.47717 -41.27586 1.000 27.17879 ?  70  GLN   B N     1 
ATOM   1939 C  CA    . GLN   B 1 71  ? 28.54544  -29.45635 -40.27418 1.000 32.58102 ?  70  GLN   B CA    1 
ATOM   1940 C  C     . GLN   B 1 71  ? 27.26346  -30.08821 -40.79714 1.000 26.26656 ?  70  GLN   B C     1 
ATOM   1941 O  O     . GLN   B 1 71  ? 26.60113  -30.84206 -40.07251 1.000 25.96981 ?  70  GLN   B O     1 
ATOM   1942 C  CB    . GLN   B 1 71  ? 28.27886  -28.04396 -39.76772 1.000 47.05236 ?  70  GLN   B CB    1 
ATOM   1943 C  CG    . GLN   B 1 71  ? 27.27188  -28.02984 -38.61715 1.000 54.73413 ?  70  GLN   B CG    1 
ATOM   1944 C  CD    . GLN   B 1 71  ? 27.63836  -29.01150 -37.50378 1.000 51.97622 ?  70  GLN   B CD    1 
ATOM   1945 O  OE1   . GLN   B 1 71  ? 28.69210  -28.89086 -36.87417 1.000 53.34997 ?  70  GLN   B OE1   1 
ATOM   1946 N  NE2   . GLN   B 1 71  ? 26.77122  -29.99069 -37.26486 1.000 55.27740 ?  70  GLN   B NE2   1 
ATOM   1947 N  N     . TYR   B 1 72  ? 26.88995  -29.80982 -42.04490 1.000 23.51958 ?  71  TYR   B N     1 
ATOM   1948 C  CA    . TYR   B 1 72  ? 25.67160  -30.44936 -42.51963 1.000 22.15462 ?  71  TYR   B CA    1 
ATOM   1949 C  C     . TYR   B 1 72  ? 25.87419  -31.92564 -42.83288 1.000 20.20807 ?  71  TYR   B C     1 
ATOM   1950 O  O     . TYR   B 1 72  ? 24.90227  -32.69434 -42.79494 1.000 19.93191 ?  71  TYR   B O     1 
ATOM   1951 C  CB    . TYR   B 1 72  ? 24.99412  -29.65135 -43.64543 1.000 22.63922 ?  71  TYR   B CB    1 
ATOM   1952 C  CG    . TYR   B 1 72  ? 25.67151  -29.64851 -44.99673 1.000 23.07238 ?  71  TYR   B CG    1 
ATOM   1953 C  CD1   . TYR   B 1 72  ? 25.81992  -30.82851 -45.72782 1.000 22.57867 ?  71  TYR   B CD1   1 
ATOM   1954 C  CD2   . TYR   B 1 72  ? 26.08667  -28.45748 -45.58295 1.000 22.83987 ?  71  TYR   B CD2   1 
ATOM   1955 C  CE1   . TYR   B 1 72  ? 26.41828  -30.83527 -46.97088 1.000 24.32063 ?  71  TYR   B CE1   1 
ATOM   1956 C  CE2   . TYR   B 1 72  ? 26.68040  -28.45332 -46.84539 1.000 23.82084 ?  71  TYR   B CE2   1 
ATOM   1957 C  CZ    . TYR   B 1 72  ? 26.84092  -29.65009 -47.52447 1.000 25.66722 ?  71  TYR   B CZ    1 
ATOM   1958 O  OH    . TYR   B 1 72  ? 27.43323  -29.68282 -48.76918 1.000 29.48074 ?  71  TYR   B OH    1 
ATOM   1959 N  N     . MET   B 1 73  ? 27.10733  -32.34520 -43.13236 1.000 20.66345 ?  72  MET   B N     1 
ATOM   1960 C  CA    . MET   B 1 73  ? 27.35901  -33.76899 -43.31767 1.000 20.97864 ?  72  MET   B CA    1 
ATOM   1961 C  C     . MET   B 1 73  ? 27.28744  -34.52143 -41.99669 1.000 21.29277 ?  72  MET   B C     1 
ATOM   1962 O  O     . MET   B 1 73  ? 26.83819  -35.67358 -41.97002 1.000 22.45809 ?  72  MET   B O     1 
ATOM   1963 C  CB    . MET   B 1 73  ? 28.70147  -33.98620 -44.02051 1.000 20.43569 ?  72  MET   B CB    1 
ATOM   1964 C  CG    . MET   B 1 73  ? 28.68593  -33.49621 -45.47120 1.000 21.77061 ?  72  MET   B CG    1 
ATOM   1965 S  SD    . MET   B 1 73  ? 30.30532  -33.60189 -46.27503 1.000 23.10174 ?  72  MET   B SD    1 
ATOM   1966 C  CE    . MET   B 1 73  ? 29.85815  -33.17494 -47.95292 1.000 25.68922 ?  72  MET   B CE    1 
ATOM   1967 N  N     . ARG   B 1 74  ? 27.69760  -33.88808 -40.89584 1.000 22.20682 ?  73  ARG   B N     1 
ATOM   1968 C  CA    . ARG   B 1 74  ? 27.58007  -34.53875 -39.59396 1.000 24.49151 ?  73  ARG   B CA    1 
ATOM   1969 C  C     . ARG   B 1 74  ? 26.12212  -34.78122 -39.23254 1.000 23.84914 ?  73  ARG   B C     1 
ATOM   1970 O  O     . ARG   B 1 74  ? 25.77042  -35.85335 -38.72603 1.000 25.52953 ?  73  ARG   B O     1 
ATOM   1971 C  CB    . ARG   B 1 74  ? 28.27459  -33.70600 -38.51255 1.000 28.62583 ?  73  ARG   B CB    1 
ATOM   1972 C  CG    . ARG   B 1 74  ? 29.78453  -33.88065 -38.49418 1.000 32.56921 ?  73  ARG   B CG    1 
ATOM   1973 C  CD    . ARG   B 1 74  ? 30.42417  -33.26324 -37.25724 1.000 38.08456 ?  73  ARG   B CD    1 
ATOM   1974 N  NE    . ARG   B 1 74  ? 30.48099  -31.80892 -37.33347 1.000 41.75123 ?  73  ARG   B NE    1 
ATOM   1975 C  CZ    . ARG   B 1 74  ? 31.39347  -31.13617 -38.02233 1.000 47.13585 ?  73  ARG   B CZ    1 
ATOM   1976 N  NH1   . ARG   B 1 74  ? 32.32491  -31.75919 -38.72588 1.000 47.84791 ?  73  ARG   B NH1   1 
ATOM   1977 N  NH2   . ARG   B 1 74  ? 31.36911  -29.80548 -38.00805 1.000 48.92585 ?  73  ARG   B NH2   1 
ATOM   1978 N  N     . THR   B 1 75  ? 25.25775  -33.79998 -39.50214 1.000 22.64868 ?  74  THR   B N     1 
ATOM   1979 C  CA    . THR   B 1 75  ? 23.85739  -33.87175 -39.09917 1.000 22.91446 ?  74  THR   B CA    1 
ATOM   1980 C  C     . THR   B 1 75  ? 23.03294  -34.77024 -40.02003 1.000 21.87344 ?  74  THR   B C     1 
ATOM   1981 O  O     . THR   B 1 75  ? 22.08838  -35.42149 -39.56175 1.000 22.58644 ?  74  THR   B O     1 
ATOM   1982 C  CB    . THR   B 1 75  ? 23.29205  -32.44943 -39.07855 1.000 25.87366 ?  74  THR   B CB    1 
ATOM   1983 O  OG1   . THR   B 1 75  ? 24.00263  -31.67799 -38.09820 1.000 28.02286 ?  74  THR   B OG1   1 
ATOM   1984 C  CG2   . THR   B 1 75  ? 21.79776  -32.44276 -38.75029 1.000 27.73041 ?  74  THR   B CG2   1 
ATOM   1985 N  N     . GLY   B 1 76  ? 23.38477  -34.84361 -41.29945 1.000 19.27832 ?  75  GLY   B N     1 
ATOM   1986 C  CA    . GLY   B 1 76  ? 22.56052  -35.56795 -42.25191 1.000 18.87565 ?  75  GLY   B CA    1 
ATOM   1987 C  C     . GLY   B 1 76  ? 22.65574  -37.07260 -42.08179 1.000 19.65386 ?  75  GLY   B C     1 
ATOM   1988 O  O     . GLY   B 1 76  ? 23.70040  -37.62832 -41.71967 1.000 22.32736 ?  75  GLY   B O     1 
ATOM   1989 N  N     . GLU   B 1 77  ? 21.54103  -37.74525 -42.35728 1.000 19.53042 ?  76  GLU   B N     1 
ATOM   1990 C  CA    . GLU   B 1 77  ? 21.45830  -39.19242 -42.22181 1.000 20.52848 ?  76  GLU   B CA    1 
ATOM   1991 C  C     . GLU   B 1 77  ? 21.68219  -39.92949 -43.53556 1.000 19.49978 ?  76  GLU   B C     1 
ATOM   1992 O  O     . GLU   B 1 77  ? 22.21006  -41.04782 -43.52071 1.000 24.89822 ?  76  GLU   B O     1 
ATOM   1993 C  CB    . GLU   B 1 77  ? 20.10503  -39.58850 -41.60197 1.000 27.75540 ?  76  GLU   B CB    1 
ATOM   1994 C  CG    . GLU   B 1 77  ? 20.01118  -39.18996 -40.12822 1.000 38.24469 ?  76  GLU   B CG    1 
ATOM   1995 C  CD    . GLU   B 1 77  ? 18.59349  -39.08242 -39.57553 1.000 46.98583 ?  76  GLU   B CD    1 
ATOM   1996 O  OE1   . GLU   B 1 77  ? 17.60958  -39.30465 -40.31882 1.000 42.33875 ?  76  GLU   B OE1   1 
ATOM   1997 O  OE2   . GLU   B 1 77  ? 18.47091  -38.76105 -38.37057 1.000 47.64547 -1 76  GLU   B OE2   1 
ATOM   1998 N  N     . GLY   B 1 78  ? 21.31417  -39.33305 -44.66473 1.000 18.09773 ?  77  GLY   B N     1 
ATOM   1999 C  CA    . GLY   B 1 78  ? 21.53579  -39.94427 -45.96586 1.000 17.93218 ?  77  GLY   B CA    1 
ATOM   2000 C  C     . GLY   B 1 78  ? 21.74491  -38.86866 -47.00578 1.000 15.49478 ?  77  GLY   B C     1 
ATOM   2001 O  O     . GLY   B 1 78  ? 21.27354  -37.73651 -46.85332 1.000 15.94056 ?  77  GLY   B O     1 
ATOM   2002 N  N     . PHE   B 1 79  ? 22.46287  -39.21544 -48.07572 1.000 15.05721 ?  78  PHE   B N     1 
ATOM   2003 C  CA    . PHE   B 1 79  ? 22.90448  -38.21437 -49.04033 1.000 14.73715 ?  78  PHE   B CA    1 
ATOM   2004 C  C     . PHE   B 1 79  ? 22.50316  -38.57799 -50.45520 1.000 15.26138 ?  78  PHE   B C     1 
ATOM   2005 O  O     . PHE   B 1 79  ? 22.79631  -39.68345 -50.92424 1.000 16.79444 ?  78  PHE   B O     1 
ATOM   2006 C  CB    . PHE   B 1 79  ? 24.43237  -38.02616 -48.92642 1.000 16.49872 ?  78  PHE   B CB    1 
ATOM   2007 C  CG    . PHE   B 1 79  ? 24.83571  -37.53850 -47.57215 1.000 14.81179 ?  78  PHE   B CG    1 
ATOM   2008 C  CD1   . PHE   B 1 79  ? 24.96436  -38.42850 -46.51877 1.000 16.86050 ?  78  PHE   B CD1   1 
ATOM   2009 C  CD2   . PHE   B 1 79  ? 24.97432  -36.18445 -47.31791 1.000 16.54142 ?  78  PHE   B CD2   1 
ATOM   2010 C  CE1   . PHE   B 1 79  ? 25.24464  -37.98806 -45.24776 1.000 17.06349 ?  78  PHE   B CE1   1 
ATOM   2011 C  CE2   . PHE   B 1 79  ? 25.27186  -35.72181 -46.03903 1.000 16.86186 ?  78  PHE   B CE2   1 
ATOM   2012 C  CZ    . PHE   B 1 79  ? 25.40637  -36.62549 -44.99626 1.000 17.59047 ?  78  PHE   B CZ    1 
ATOM   2013 N  N     A LEU   B 1 80  ? 21.79197  -37.66802 -51.11633 0.470 16.07309 ?  79  LEU   B N     1 
ATOM   2014 N  N     B LEU   B 1 80  ? 21.86296  -37.63820 -51.14016 0.530 15.27978 ?  79  LEU   B N     1 
ATOM   2015 C  CA    A LEU   B 1 80  ? 21.60400  -37.75029 -52.55536 0.470 17.29300 ?  79  LEU   B CA    1 
ATOM   2016 C  CA    B LEU   B 1 80  ? 21.57678  -37.76963 -52.55979 0.530 15.68817 ?  79  LEU   B CA    1 
ATOM   2017 C  C     A LEU   B 1 80  ? 22.80619  -37.08100 -53.20279 0.470 18.27254 ?  79  LEU   B C     1 
ATOM   2018 C  C     B LEU   B 1 80  ? 22.71733  -37.07092 -53.28940 0.530 16.99683 ?  79  LEU   B C     1 
ATOM   2019 O  O     A LEU   B 1 80  ? 23.01763  -35.87732 -53.03101 0.470 19.00364 ?  79  LEU   B O     1 
ATOM   2020 O  O     B LEU   B 1 80  ? 22.80141  -35.84044 -53.26438 0.530 16.27427 ?  79  LEU   B O     1 
ATOM   2021 C  CB    A LEU   B 1 80  ? 20.32270  -37.03572 -52.98462 0.470 18.99597 ?  79  LEU   B CB    1 
ATOM   2022 C  CB    B LEU   B 1 80  ? 20.24141  -37.09639 -52.87376 0.530 16.87363 ?  79  LEU   B CB    1 
ATOM   2023 C  CG    A LEU   B 1 80  ? 19.00990  -37.81259 -52.98973 0.470 18.37301 ?  79  LEU   B CG    1 
ATOM   2024 C  CG    B LEU   B 1 80  ? 19.42141  -37.64202 -54.03665 0.530 15.31686 ?  79  LEU   B CG    1 
ATOM   2025 C  CD1   A LEU   B 1 80  ? 17.95833  -37.01709 -53.74519 0.470 18.07922 ?  79  LEU   B CD1   1 
ATOM   2026 C  CD1   B LEU   B 1 80  ? 18.74350  -38.94701 -53.63584 0.530 17.17715 ?  79  LEU   B CD1   1 
ATOM   2027 C  CD2   A LEU   B 1 80  ? 19.18056  -39.19657 -53.59640 0.470 18.74212 ?  79  LEU   B CD2   1 
ATOM   2028 C  CD2   B LEU   B 1 80  ? 18.40168  -36.60875 -54.48822 0.530 17.28080 ?  79  LEU   B CD2   1 
ATOM   2029 N  N     . CYS   B 1 81  ? 23.60145  -37.85590 -53.92329 1.000 17.82223 ?  80  CYS   B N     1 
ATOM   2030 C  CA    . CYS   B 1 81  ? 24.81098  -37.34339 -54.56046 1.000 17.72223 ?  80  CYS   B CA    1 
ATOM   2031 C  C     . CYS   B 1 81  ? 24.52319  -37.18263 -56.04624 1.000 17.17485 ?  80  CYS   B C     1 
ATOM   2032 O  O     . CYS   B 1 81  ? 24.46242  -38.17586 -56.78069 1.000 17.99843 ?  80  CYS   B O     1 
ATOM   2033 C  CB    . CYS   B 1 81  ? 25.97452  -38.30694 -54.34318 1.000 23.14770 ?  80  CYS   B CB    1 
ATOM   2034 S  SG    . CYS   B 1 81  ? 26.43049  -38.46065 -52.57314 1.000 26.15577 ?  80  CYS   B SG    1 
ATOM   2035 N  N     . VAL   B 1 82  ? 24.37915  -35.93226 -56.49008 1.000 16.45502 ?  81  VAL   B N     1 
ATOM   2036 C  CA    . VAL   B 1 82  ? 23.82403  -35.62292 -57.80868 1.000 15.99978 ?  81  VAL   B CA    1 
ATOM   2037 C  C     . VAL   B 1 82  ? 24.92798  -35.15346 -58.74062 1.000 16.44041 ?  81  VAL   B C     1 
ATOM   2038 O  O     . VAL   B 1 82  ? 25.73811  -34.28717 -58.38307 1.000 17.46489 ?  81  VAL   B O     1 
ATOM   2039 C  CB    . VAL   B 1 82  ? 22.71916  -34.55671 -57.71462 1.000 15.46378 ?  81  VAL   B CB    1 
ATOM   2040 C  CG1   . VAL   B 1 82  ? 22.07316  -34.33039 -59.07999 1.000 15.71339 ?  81  VAL   B CG1   1 
ATOM   2041 C  CG2   . VAL   B 1 82  ? 21.66579  -34.94156 -56.65841 1.000 15.68265 ?  81  VAL   B CG2   1 
ATOM   2042 N  N     . PHE   B 1 83  ? 24.95120  -35.71236 -59.94439 1.000 15.79397 ?  82  PHE   B N     1 
ATOM   2043 C  CA    . PHE   B 1 83  ? 25.70920  -35.14072 -61.04672 1.000 16.61430 ?  82  PHE   B CA    1 
ATOM   2044 C  C     . PHE   B 1 83  ? 24.75613  -34.97551 -62.22415 1.000 17.68058 ?  82  PHE   B C     1 
ATOM   2045 O  O     . PHE   B 1 83  ? 23.61566  -35.44467 -62.18159 1.000 17.54013 ?  82  PHE   B O     1 
ATOM   2046 C  CB    . PHE   B 1 83  ? 26.91616  -36.01668 -61.42447 1.000 19.08281 ?  82  PHE   B CB    1 
ATOM   2047 C  CG    . PHE   B 1 83  ? 26.54050  -37.31568 -62.07705 1.000 19.41211 ?  82  PHE   B CG    1 
ATOM   2048 C  CD1   . PHE   B 1 83  ? 26.19574  -38.41050 -61.31202 1.000 19.62005 ?  82  PHE   B CD1   1 
ATOM   2049 C  CD2   . PHE   B 1 83  ? 26.53120  -37.43789 -63.46093 1.000 21.55663 ?  82  PHE   B CD2   1 
ATOM   2050 C  CE1   . PHE   B 1 83  ? 25.85789  -39.61190 -61.90999 1.000 20.56809 ?  82  PHE   B CE1   1 
ATOM   2051 C  CE2   . PHE   B 1 83  ? 26.18061  -38.63889 -64.06370 1.000 20.99730 ?  82  PHE   B CE2   1 
ATOM   2052 C  CZ    . PHE   B 1 83  ? 25.84322  -39.72063 -63.28800 1.000 21.15695 ?  82  PHE   B CZ    1 
ATOM   2053 N  N     . ALA   B 1 84  ? 25.20601  -34.27985 -63.26587 1.000 19.60155 ?  83  ALA   B N     1 
ATOM   2054 C  CA    . ALA   B 1 84  ? 24.41020  -34.09926 -64.47780 1.000 18.68309 ?  83  ALA   B CA    1 
ATOM   2055 C  C     . ALA   B 1 84  ? 25.02572  -34.89717 -65.61909 1.000 20.26359 ?  83  ALA   B C     1 
ATOM   2056 O  O     . ALA   B 1 84  ? 26.24719  -34.88911 -65.81598 1.000 20.89467 ?  83  ALA   B O     1 
ATOM   2057 C  CB    . ALA   B 1 84  ? 24.32448  -32.62499 -64.87818 1.000 19.35181 ?  83  ALA   B CB    1 
ATOM   2058 N  N     . ILE   B 1 85  ? 24.17059  -35.57204 -66.39039 1.000 21.58766 ?  84  ILE   B N     1 
ATOM   2059 C  CA    . ILE   B 1 85  ? 24.65570  -36.48931 -67.41877 1.000 23.95700 ?  84  ILE   B CA    1 
ATOM   2060 C  C     . ILE   B 1 85  ? 25.34703  -35.79043 -68.57509 1.000 25.01815 ?  84  ILE   B C     1 
ATOM   2061 O  O     . ILE   B 1 85  ? 26.00089  -36.45830 -69.37762 1.000 25.95423 ?  84  ILE   B O     1 
ATOM   2062 C  CB    . ILE   B 1 85  ? 23.57978  -37.48486 -67.90886 1.000 24.67649 ?  84  ILE   B CB    1 
ATOM   2063 C  CG1   . ILE   B 1 85  ? 22.34240  -36.76423 -68.47396 1.000 30.71338 ?  84  ILE   B CG1   1 
ATOM   2064 C  CG2   . ILE   B 1 85  ? 23.17024  -38.39336 -66.76348 1.000 24.81115 ?  84  ILE   B CG2   1 
ATOM   2065 C  CD1   . ILE   B 1 85  ? 22.44611  -36.29706 -69.88606 1.000 37.31099 ?  84  ILE   B CD1   1 
ATOM   2066 N  N     . ASN   B 1 86  ? 25.20295  -34.47365 -68.69074 1.000 25.74078 ?  85  ASN   B N     1 
ATOM   2067 C  CA    . ASN   B 1 86  ? 25.86702  -33.69396 -69.72297 1.000 26.96586 ?  85  ASN   B CA    1 
ATOM   2068 C  C     . ASN   B 1 86  ? 27.03494  -32.87807 -69.17618 1.000 28.23407 ?  85  ASN   B C     1 
ATOM   2069 O  O     . ASN   B 1 86  ? 27.50869  -31.96583 -69.85650 1.000 30.60335 ?  85  ASN   B O     1 
ATOM   2070 C  CB    . ASN   B 1 86  ? 24.86221  -32.78116 -70.43185 1.000 26.98289 ?  85  ASN   B CB    1 
ATOM   2071 C  CG    . ASN   B 1 86  ? 24.33154  -31.68109 -69.52832 1.000 27.58507 ?  85  ASN   B CG    1 
ATOM   2072 O  OD1   . ASN   B 1 86  ? 24.36348  -31.79685 -68.30302 1.000 26.40139 ?  85  ASN   B OD1   1 
ATOM   2073 N  ND2   . ASN   B 1 86  ? 23.84836  -30.60085 -70.13172 1.000 28.95213 ?  85  ASN   B ND2   1 
ATOM   2074 N  N     . ASN   B 1 87  ? 27.49878  -33.17454 -67.96092 1.000 27.98839 ?  86  ASN   B N     1 
ATOM   2075 C  CA    . ASN   B 1 87  ? 28.58477  -32.42904 -67.31974 1.000 28.67446 ?  86  ASN   B CA    1 
ATOM   2076 C  C     . ASN   B 1 87  ? 29.57084  -33.44208 -66.74102 1.000 27.86715 ?  86  ASN   B C     1 
ATOM   2077 O  O     . ASN   B 1 87  ? 29.40276  -33.91322 -65.61322 1.000 26.23317 ?  86  ASN   B O     1 
ATOM   2078 C  CB    . ASN   B 1 87  ? 28.00534  -31.51490 -66.24201 1.000 29.27995 ?  86  ASN   B CB    1 
ATOM   2079 C  CG    . ASN   B 1 87  ? 29.06172  -30.74122 -65.46220 1.000 31.14910 ?  86  ASN   B CG    1 
ATOM   2080 O  OD1   . ASN   B 1 87  ? 30.25257  -31.00771 -65.55097 1.000 30.95615 ?  86  ASN   B OD1   1 
ATOM   2081 N  ND2   . ASN   B 1 87  ? 28.60163  -29.79075 -64.65108 1.000 31.89476 ?  86  ASN   B ND2   1 
ATOM   2082 N  N     . SER   B 1 88  ? 30.61938  -33.75707 -67.50776 1.000 27.73250 ?  87  SER   B N     1 
ATOM   2083 C  CA    . SER   B 1 88  ? 31.58269  -34.76273 -67.06257 1.000 28.94758 ?  87  SER   B CA    1 
ATOM   2084 C  C     . SER   B 1 88  ? 32.31525  -34.33444 -65.79615 1.000 29.05288 ?  87  SER   B C     1 
ATOM   2085 O  O     . SER   B 1 88  ? 32.65858  -35.17783 -64.95998 1.000 28.70001 ?  87  SER   B O     1 
ATOM   2086 C  CB    . SER   B 1 88  ? 32.57850  -35.06892 -68.17984 1.000 32.87425 ?  87  SER   B CB    1 
ATOM   2087 O  OG    . SER   B 1 88  ? 31.93011  -35.71944 -69.25268 1.000 35.59483 ?  87  SER   B OG    1 
ATOM   2088 N  N     . LYS   B 1 89  ? 32.54763  -33.03388 -65.62615 1.000 29.66451 ?  88  LYS   B N     1 
ATOM   2089 C  CA    . LYS   B 1 89  ? 33.20928  -32.55735 -64.41670 1.000 30.14392 ?  88  LYS   B CA    1 
ATOM   2090 C  C     . LYS   B 1 89  ? 32.37828  -32.85833 -63.17132 1.000 27.74426 ?  88  LYS   B C     1 
ATOM   2091 O  O     . LYS   B 1 89  ? 32.91926  -33.27258 -62.13732 1.000 26.24894 ?  88  LYS   B O     1 
ATOM   2092 C  CB    . LYS   B 1 89  ? 33.49220  -31.06048 -64.54572 1.000 33.66844 ?  88  LYS   B CB    1 
ATOM   2093 C  CG    . LYS   B 1 89  ? 34.04389  -30.40780 -63.29784 1.000 37.68969 ?  88  LYS   B CG    1 
ATOM   2094 C  CD    . LYS   B 1 89  ? 35.33214  -31.06831 -62.84331 1.000 42.91481 ?  88  LYS   B CD    1 
ATOM   2095 C  CE    . LYS   B 1 89  ? 36.17947  -30.10046 -62.03290 1.000 45.88570 ?  88  LYS   B CE    1 
ATOM   2096 N  NZ    . LYS   B 1 89  ? 35.36410  -29.38456 -61.01278 1.000 47.60812 ?  88  LYS   B NZ    1 
ATOM   2097 N  N     . SER   B 1 90  ? 31.05873  -32.66612 -63.25231 1.000 25.75507 ?  89  SER   B N     1 
ATOM   2098 C  CA    . SER   B 1 90  ? 30.20006  -32.93763 -62.10258 1.000 24.39287 ?  89  SER   B CA    1 
ATOM   2099 C  C     . SER   B 1 90  ? 30.23168  -34.40979 -61.70694 1.000 23.20894 ?  89  SER   B C     1 
ATOM   2100 O  O     . SER   B 1 90  ? 30.05895  -34.74532 -60.52833 1.000 23.11894 ?  89  SER   B O     1 
ATOM   2101 C  CB    . SER   B 1 90  ? 28.76949  -32.48142 -62.39686 1.000 22.46248 ?  89  SER   B CB    1 
ATOM   2102 O  OG    . SER   B 1 90  ? 28.10211  -33.36588 -63.28816 1.000 23.14970 ?  89  SER   B OG    1 
ATOM   2103 N  N     . PHE   B 1 91  ? 30.46003  -35.30053 -62.67044 1.000 24.44992 ?  90  PHE   B N     1 
ATOM   2104 C  CA    . PHE   B 1 91  ? 30.58146  -36.71643 -62.35083 1.000 24.65738 ?  90  PHE   B CA    1 
ATOM   2105 C  C     . PHE   B 1 91  ? 31.90416  -37.00575 -61.64544 1.000 25.60729 ?  90  PHE   B C     1 
ATOM   2106 O  O     . PHE   B 1 91  ? 31.95800  -37.82157 -60.71613 1.000 25.81981 ?  90  PHE   B O     1 
ATOM   2107 C  CB    . PHE   B 1 91  ? 30.45067  -37.52199 -63.64120 1.000 26.61741 ?  90  PHE   B CB    1 
ATOM   2108 C  CG    . PHE   B 1 91  ? 30.52112  -39.00714 -63.45123 1.000 27.10093 ?  90  PHE   B CG    1 
ATOM   2109 C  CD1   . PHE   B 1 91  ? 29.50205  -39.69648 -62.81822 1.000 26.59685 ?  90  PHE   B CD1   1 
ATOM   2110 C  CD2   . PHE   B 1 91  ? 31.60458  -39.72106 -63.94053 1.000 29.04152 ?  90  PHE   B CD2   1 
ATOM   2111 C  CE1   . PHE   B 1 91  ? 29.57626  -41.07362 -62.65853 1.000 27.83288 ?  90  PHE   B CE1   1 
ATOM   2112 C  CE2   . PHE   B 1 91  ? 31.67941  -41.08965 -63.78788 1.000 29.30128 ?  90  PHE   B CE2   1 
ATOM   2113 C  CZ    . PHE   B 1 91  ? 30.66707  -41.76806 -63.14438 1.000 28.11640 ?  90  PHE   B CZ    1 
ATOM   2114 N  N     . ALA   B 1 92  ? 32.97788  -36.33067 -62.05506 1.000 26.50089 ?  91  ALA   B N     1 
ATOM   2115 C  CA    . ALA   B 1 92  ? 34.23614  -36.45493 -61.32434 1.000 28.11564 ?  91  ALA   B CA    1 
ATOM   2116 C  C     . ALA   B 1 92  ? 34.10197  -35.93996 -59.89418 1.000 29.90423 ?  91  ALA   B C     1 
ATOM   2117 O  O     . ALA   B 1 92  ? 34.65082  -36.53191 -58.95667 1.000 30.88080 ?  91  ALA   B O     1 
ATOM   2118 C  CB    . ALA   B 1 92  ? 35.34711  -35.70948 -62.06270 1.000 28.33726 ?  91  ALA   B CB    1 
ATOM   2119 N  N     . ASP   B 1 93  ? 33.36008  -34.84818 -59.70306 1.000 31.63555 ?  92  ASP   B N     1 
ATOM   2120 C  CA    . ASP   B 1 93  ? 33.18721  -34.28951 -58.36521 1.000 33.47522 ?  92  ASP   B CA    1 
ATOM   2121 C  C     . ASP   B 1 93  ? 32.50418  -35.25349 -57.40044 1.000 33.19749 ?  92  ASP   B C     1 
ATOM   2122 O  O     . ASP   B 1 93  ? 32.61658  -35.06692 -56.18267 1.000 31.42412 ?  92  ASP   B O     1 
ATOM   2123 C  CB    . ASP   B 1 93  ? 32.39643  -32.98176 -58.43735 1.000 36.82474 ?  92  ASP   B CB    1 
ATOM   2124 C  CG    . ASP   B 1 93  ? 33.15903  -31.86799 -59.13058 1.000 38.78969 ?  92  ASP   B CG    1 
ATOM   2125 O  OD1   . ASP   B 1 93  ? 34.38143  -32.01741 -59.36841 1.000 38.33221 ?  92  ASP   B OD1   1 
ATOM   2126 O  OD2   . ASP   B 1 93  ? 32.53254  -30.83189 -59.43819 1.000 41.35790 -1 92  ASP   B OD2   1 
ATOM   2127 N  N     . ILE   B 1 94  ? 31.79613  -36.26942 -57.91420 1.000 32.38811 ?  93  ILE   B N     1 
ATOM   2128 C  CA    . ILE   B 1 94  ? 31.03251  -37.18200 -57.05854 1.000 31.73723 ?  93  ILE   B CA    1 
ATOM   2129 C  C     . ILE   B 1 94  ? 31.92903  -37.83644 -56.01921 1.000 32.05583 ?  93  ILE   B C     1 
ATOM   2130 O  O     . ILE   B 1 94  ? 31.62322  -37.83290 -54.82052 1.000 32.81823 ?  93  ILE   B O     1 
ATOM   2131 C  CB    . ILE   B 1 94  ? 30.30734  -38.24510 -57.90285 1.000 30.99121 ?  93  ILE   B CB    1 
ATOM   2132 C  CG1   . ILE   B 1 94  ? 29.12077  -37.63484 -58.62455 1.000 28.11671 ?  93  ILE   B CG1   1 
ATOM   2133 C  CG2   . ILE   B 1 94  ? 29.84226  -39.39992 -57.01735 1.000 30.57305 ?  93  ILE   B CG2   1 
ATOM   2134 C  CD1   . ILE   B 1 94  ? 27.98183  -37.21996 -57.67801 1.000 27.05268 ?  93  ILE   B CD1   1 
ATOM   2135 N  N     . ASN   B 1 95  ? 33.03514  -38.43645 -56.46368 1.000 32.98638 ?  94  ASN   B N     1 
ATOM   2136 C  CA    . ASN   B 1 95  ? 33.88883  -39.14648 -55.52265 1.000 36.48944 ?  94  ASN   B CA    1 
ATOM   2137 C  C     . ASN   B 1 95  ? 34.41531  -38.21435 -54.44283 1.000 33.38855 ?  94  ASN   B C     1 
ATOM   2138 O  O     . ASN   B 1 95  ? 34.65060  -38.64834 -53.30705 1.000 31.70922 ?  94  ASN   B O     1 
ATOM   2139 C  CB    . ASN   B 1 95  ? 35.03134  -39.85690 -56.24975 1.000 43.60563 ?  94  ASN   B CB    1 
ATOM   2140 C  CG    . ASN   B 1 95  ? 35.69550  -40.90535 -55.38589 1.000 47.35342 ?  94  ASN   B CG    1 
ATOM   2141 O  OD1   . ASN   B 1 95  ? 35.06909  -41.89444 -55.00516 1.000 50.00087 ?  94  ASN   B OD1   1 
ATOM   2142 N  ND2   . ASN   B 1 95  ? 36.96860  -40.69557 -55.06682 1.000 51.74533 ?  94  ASN   B ND2   1 
ATOM   2143 N  N     . LEU   B 1 96  ? 34.59911  -36.93205 -54.77118 1.000 31.77611 ?  95  LEU   B N     1 
ATOM   2144 C  CA    . LEU   B 1 96  ? 35.05295  -35.98381 -53.76162 1.000 30.06733 ?  95  LEU   B CA    1 
ATOM   2145 C  C     . LEU   B 1 96  ? 33.98458  -35.77410 -52.69897 1.000 27.61181 ?  95  LEU   B C     1 
ATOM   2146 O  O     . LEU   B 1 96  ? 34.28906  -35.74109 -51.50086 1.000 27.10522 ?  95  LEU   B O     1 
ATOM   2147 C  CB    . LEU   B 1 96  ? 35.43999  -34.65707 -54.41543 1.000 31.34825 ?  95  LEU   B CB    1 
ATOM   2148 C  CG    . LEU   B 1 96  ? 36.59680  -34.75691 -55.41341 1.000 33.54261 ?  95  LEU   B CG    1 
ATOM   2149 C  CD1   . LEU   B 1 96  ? 37.01800  -33.37791 -55.89347 1.000 34.52099 ?  95  LEU   B CD1   1 
ATOM   2150 C  CD2   . LEU   B 1 96  ? 37.77908  -35.50017 -54.80275 1.000 34.21090 ?  95  LEU   B CD2   1 
ATOM   2151 N  N     . TYR   B 1 97  ? 32.72462  -35.64041 -53.11598 1.000 25.43058 ?  96  TYR   B N     1 
ATOM   2152 C  CA    . TYR   B 1 97  ? 31.64383  -35.56117 -52.13947 1.000 24.20497 ?  96  TYR   B CA    1 
ATOM   2153 C  C     . TYR   B 1 97  ? 31.56385  -36.84153 -51.32046 1.000 23.93866 ?  96  TYR   B C     1 
ATOM   2154 O  O     . TYR   B 1 97  ? 31.44736  -36.79839 -50.08883 1.000 23.88976 ?  96  TYR   B O     1 
ATOM   2155 C  CB    . TYR   B 1 97  ? 30.31012  -35.25918 -52.83357 1.000 24.32878 ?  96  TYR   B CB    1 
ATOM   2156 C  CG    . TYR   B 1 97  ? 30.06933  -33.78235 -53.05068 1.000 25.60503 ?  96  TYR   B CG    1 
ATOM   2157 C  CD1   . TYR   B 1 97  ? 29.61631  -32.98337 -52.01646 1.000 26.59637 ?  96  TYR   B CD1   1 
ATOM   2158 C  CD2   . TYR   B 1 97  ? 30.30496  -33.18391 -54.29153 1.000 26.51879 ?  96  TYR   B CD2   1 
ATOM   2159 C  CE1   . TYR   B 1 97  ? 29.38644  -31.63256 -52.19695 1.000 27.04202 ?  96  TYR   B CE1   1 
ATOM   2160 C  CE2   . TYR   B 1 97  ? 30.07930  -31.81957 -54.47931 1.000 26.94477 ?  96  TYR   B CE2   1 
ATOM   2161 C  CZ    . TYR   B 1 97  ? 29.61612  -31.05613 -53.42444 1.000 28.88447 ?  96  TYR   B CZ    1 
ATOM   2162 O  OH    . TYR   B 1 97  ? 29.38494  -29.69943 -53.57756 1.000 30.39101 ?  96  TYR   B OH    1 
ATOM   2163 N  N     . ARG   B 1 98  ? 31.64118  -37.99803 -51.98423 1.000 25.57564 ?  97  ARG   B N     1 
ATOM   2164 C  CA    . ARG   B 1 98  ? 31.52672  -39.25673 -51.25450 1.000 28.67663 ?  97  ARG   B CA    1 
ATOM   2165 C  C     . ARG   B 1 98  ? 32.65254  -39.42422 -50.24142 1.000 27.11354 ?  97  ARG   B C     1 
ATOM   2166 O  O     . ARG   B 1 98  ? 32.40857  -39.81188 -49.09334 1.000 26.96518 ?  97  ARG   B O     1 
ATOM   2167 C  CB    . ARG   B 1 98  ? 31.45752  -40.44902 -52.20988 1.000 32.77617 ?  97  ARG   B CB    1 
ATOM   2168 C  CG    . ARG   B 1 98  ? 31.81395  -41.75616 -51.51722 1.000 44.03436 ?  97  ARG   B CG    1 
ATOM   2169 C  CD    . ARG   B 1 98  ? 30.89660  -42.88359 -51.90523 1.000 40.25880 ?  97  ARG   B CD    1 
ATOM   2170 N  NE    . ARG   B 1 98  ? 31.23011  -44.12420 -51.21313 1.000 38.51523 ?  97  ARG   B NE    1 
ATOM   2171 C  CZ    . ARG   B 1 98  ? 30.36352  -44.86182 -50.52924 1.000 46.80302 ?  97  ARG   B CZ    1 
ATOM   2172 N  NH1   . ARG   B 1 98  ? 29.08882  -44.51589 -50.42177 1.000 42.93053 ?  97  ARG   B NH1   1 
ATOM   2173 N  NH2   . ARG   B 1 98  ? 30.78304  -45.97968 -49.94180 1.000 52.19482 ?  97  ARG   B NH2   1 
ATOM   2174 N  N     . GLU   B 1 99  ? 33.89412  -39.13177 -50.64008 1.000 29.59097 ?  98  GLU   B N     1 
ATOM   2175 C  CA    . GLU   B 1 99  ? 34.99852  -39.25347 -49.69492 1.000 31.88755 ?  98  GLU   B CA    1 
ATOM   2176 C  C     . GLU   B 1 99  ? 34.88014  -38.25591 -48.54580 1.000 29.55724 ?  98  GLU   B C     1 
ATOM   2177 O  O     . GLU   B 1 99  ? 35.26727  -38.56728 -47.41332 1.000 30.58529 ?  98  GLU   B O     1 
ATOM   2178 C  CB    . GLU   B 1 99  ? 36.34152  -39.14056 -50.41268 1.000 37.51875 ?  98  GLU   B CB    1 
ATOM   2179 C  CG    . GLU   B 1 99  ? 36.68462  -40.37486 -51.23672 1.000 44.36239 ?  98  GLU   B CG    1 
ATOM   2180 C  CD    . GLU   B 1 99  ? 36.83113  -41.62981 -50.38511 1.000 51.63568 ?  98  GLU   B CD    1 
ATOM   2181 O  OE1   . GLU   B 1 99  ? 37.46631  -41.55228 -49.31196 1.000 53.84455 ?  98  GLU   B OE1   1 
ATOM   2182 O  OE2   . GLU   B 1 99  ? 36.30627  -42.69228 -50.78094 1.000 52.10224 -1 98  GLU   B OE2   1 
ATOM   2183 N  N     . GLN   B 1 100 ? 34.35593  -37.05162 -48.80680 1.000 28.13799 ?  99  GLN   B N     1 
ATOM   2184 C  CA    . GLN   B 1 100 ? 34.20766  -36.08546 -47.71901 1.000 26.83420 ?  99  GLN   B CA    1 
ATOM   2185 C  C     . GLN   B 1 100 ? 33.14576  -36.54337 -46.72344 1.000 24.85723 ?  99  GLN   B C     1 
ATOM   2186 O  O     . GLN   B 1 100 ? 33.33005  -36.42338 -45.50718 1.000 25.47443 ?  99  GLN   B O     1 
ATOM   2187 C  CB    . GLN   B 1 100 ? 33.89490  -34.69416 -48.27784 1.000 29.53896 ?  99  GLN   B CB    1 
ATOM   2188 C  CG    . GLN   B 1 100 ? 33.86391  -33.57904 -47.22915 1.000 33.44279 ?  99  GLN   B CG    1 
ATOM   2189 C  CD    . GLN   B 1 100 ? 33.62529  -32.19891 -47.83678 1.000 38.67998 ?  99  GLN   B CD    1 
ATOM   2190 O  OE1   . GLN   B 1 100 ? 33.25543  -32.07147 -49.00730 1.000 41.67646 ?  99  GLN   B OE1   1 
ATOM   2191 N  NE2   . GLN   B 1 100 ? 33.82698  -31.15870 -47.03449 1.000 36.88235 ?  99  GLN   B NE2   1 
ATOM   2192 N  N     . ILE   B 1 101 ? 32.03451  -37.09004 -47.22561 1.000 23.53127 ?  100 ILE   B N     1 
ATOM   2193 C  CA    . ILE   B 1 101 ? 30.99688  -37.63778 -46.35516 1.000 23.07670 ?  100 ILE   B CA    1 
ATOM   2194 C  C     . ILE   B 1 101 ? 31.54977  -38.78022 -45.50428 1.000 24.94885 ?  100 ILE   B C     1 
ATOM   2195 O  O     . ILE   B 1 101 ? 31.33441  -38.83520 -44.28566 1.000 24.80323 ?  100 ILE   B O     1 
ATOM   2196 C  CB    . ILE   B 1 101 ? 29.79323  -38.08322 -47.20102 1.000 20.55367 ?  100 ILE   B CB    1 
ATOM   2197 C  CG1   . ILE   B 1 101 ? 29.11039  -36.86321 -47.84048 1.000 20.92270 ?  100 ILE   B CG1   1 
ATOM   2198 C  CG2   . ILE   B 1 101 ? 28.81422  -38.89547 -46.34975 1.000 21.42380 ?  100 ILE   B CG2   1 
ATOM   2199 C  CD1   . ILE   B 1 101 ? 28.14389  -37.20745 -48.95816 1.000 21.21862 ?  100 ILE   B CD1   1 
ATOM   2200 N  N     . LYS   B 1 102 ? 32.28090  -39.70901 -46.13156 1.000 27.60226 ?  101 LYS   B N     1 
ATOM   2201 C  CA    . LYS   B 1 102 ? 32.84740  -40.83510 -45.38988 1.000 29.68198 ?  101 LYS   B CA    1 
ATOM   2202 C  C     . LYS   B 1 102 ? 33.83599  -40.36279 -44.33072 1.000 30.35290 ?  101 LYS   B C     1 
ATOM   2203 O  O     . LYS   B 1 102 ? 33.87760  -40.90280 -43.21763 1.000 29.96841 ?  101 LYS   B O     1 
ATOM   2204 C  CB    . LYS   B 1 102 ? 33.53988  -41.80364 -46.35294 1.000 33.93706 ?  101 LYS   B CB    1 
ATOM   2205 C  CG    . LYS   B 1 102 ? 32.62775  -42.86413 -46.94847 1.000 39.51438 ?  101 LYS   B CG    1 
ATOM   2206 C  CD    . LYS   B 1 102 ? 33.30721  -43.61411 -48.09105 1.000 44.78313 ?  101 LYS   B CD    1 
ATOM   2207 C  CE    . LYS   B 1 102 ? 34.68007  -44.13134 -47.69023 1.000 48.75164 ?  101 LYS   B CE    1 
ATOM   2208 N  NZ    . LYS   B 1 102 ? 35.28357  -44.98112 -48.75352 1.000 51.45103 ?  101 LYS   B NZ    1 
ATOM   2209 N  N     . ARG   B 1 103 ? 34.65356  -39.36576 -44.66825 1.000 30.74400 ?  102 ARG   B N     1 
ATOM   2210 C  CA    . ARG   B 1 103 ? 35.64354  -38.85102 -43.72831 1.000 32.28179 ?  102 ARG   B CA    1 
ATOM   2211 C  C     . ARG   B 1 103 ? 34.96596  -38.13178 -42.56846 1.000 30.38223 ?  102 ARG   B C     1 
ATOM   2212 O  O     . ARG   B 1 103 ? 35.30964  -38.34368 -41.39964 1.000 30.96423 ?  102 ARG   B O     1 
ATOM   2213 C  CB    . ARG   B 1 103 ? 36.58506  -37.90209 -44.47067 1.000 37.16333 ?  102 ARG   B CB    1 
ATOM   2214 C  CG    . ARG   B 1 103 ? 37.74058  -37.36373 -43.65954 1.000 41.53887 ?  102 ARG   B CG    1 
ATOM   2215 C  CD    . ARG   B 1 103 ? 37.99081  -35.90421 -44.00012 1.000 45.20608 ?  102 ARG   B CD    1 
ATOM   2216 N  NE    . ARG   B 1 103 ? 37.86051  -35.65302 -45.43108 1.000 47.36280 ?  102 ARG   B NE    1 
ATOM   2217 C  CZ    . ARG   B 1 103 ? 37.49471  -34.49151 -45.95592 1.000 48.96239 ?  102 ARG   B CZ    1 
ATOM   2218 N  NH1   . ARG   B 1 103 ? 37.19391  -33.45495 -45.19308 1.000 49.57816 ?  102 ARG   B NH1   1 
ATOM   2219 N  NH2   . ARG   B 1 103 ? 37.42270  -34.36936 -47.27977 1.000 49.83121 ?  102 ARG   B NH2   1 
ATOM   2220 N  N     . VAL   B 1 104 ? 33.98287  -37.28567 -42.87738 1.000 30.24113 ?  103 VAL   B N     1 
ATOM   2221 C  CA    . VAL   B 1 104 ? 33.30145  -36.51856 -41.84266 1.000 29.97511 ?  103 VAL   B CA    1 
ATOM   2222 C  C     . VAL   B 1 104 ? 32.54036  -37.43925 -40.89911 1.000 29.96688 ?  103 VAL   B C     1 
ATOM   2223 O  O     . VAL   B 1 104 ? 32.59225  -37.27433 -39.67468 1.000 31.52718 ?  103 VAL   B O     1 
ATOM   2224 C  CB    . VAL   B 1 104 ? 32.38849  -35.46199 -42.49454 1.000 29.96097 ?  103 VAL   B CB    1 
ATOM   2225 C  CG1   . VAL   B 1 104 ? 31.37074  -34.92964 -41.50029 1.000 30.17850 ?  103 VAL   B CG1   1 
ATOM   2226 C  CG2   . VAL   B 1 104 ? 33.22364  -34.33646 -43.07492 1.000 30.05973 ?  103 VAL   B CG2   1 
ATOM   2227 N  N     . LYS   B 1 105 ? 31.82525  -38.41929 -41.44354 1.000 29.33519 ?  104 LYS   B N     1 
ATOM   2228 C  CA    . LYS   B 1 105 ? 31.02994  -39.32662 -40.63068 1.000 29.72899 ?  104 LYS   B CA    1 
ATOM   2229 C  C     . LYS   B 1 105 ? 31.81645  -40.53211 -40.12040 1.000 31.51093 ?  104 LYS   B C     1 
ATOM   2230 O  O     . LYS   B 1 105 ? 31.27319  -41.31855 -39.33549 1.000 32.19442 ?  104 LYS   B O     1 
ATOM   2231 C  CB    . LYS   B 1 105 ? 29.76111  -39.73497 -41.39232 1.000 29.98332 ?  104 LYS   B CB    1 
ATOM   2232 C  CG    . LYS   B 1 105 ? 28.89838  -38.52256 -41.77260 1.000 28.70284 ?  104 LYS   B CG    1 
ATOM   2233 C  CD    . LYS   B 1 105 ? 27.56563  -38.89304 -42.42409 1.000 27.98276 ?  104 LYS   B CD    1 
ATOM   2234 C  CE    . LYS   B 1 105 ? 26.52722  -39.32808 -41.39964 1.000 28.77419 ?  104 LYS   B CE    1 
ATOM   2235 N  NZ    . LYS   B 1 105 ? 26.16396  -38.25461 -40.43337 1.000 26.26262 ?  104 LYS   B NZ    1 
ATOM   2236 N  N     . ASP   B 1 106 ? 33.08479  -40.67125 -40.51623 1.000 32.15874 ?  105 ASP   B N     1 
ATOM   2237 C  CA    . ASP   B 1 106 ? 33.98290  -41.71235 -40.00589 1.000 35.32260 ?  105 ASP   B CA    1 
ATOM   2238 C  C     . ASP   B 1 106 ? 33.37362  -43.10466 -40.16062 1.000 33.40459 ?  105 ASP   B C     1 
ATOM   2239 O  O     . ASP   B 1 106 ? 33.36304  -43.91535 -39.23321 1.000 34.42683 ?  105 ASP   B O     1 
ATOM   2240 C  CB    . ASP   B 1 106 ? 34.40460  -41.43478 -38.55962 1.000 39.58849 ?  105 ASP   B CB    1 
ATOM   2241 C  CG    . ASP   B 1 106 ? 35.62454  -42.23781 -38.13915 1.000 45.88655 ?  105 ASP   B CG    1 
ATOM   2242 O  OD1   . ASP   B 1 106 ? 36.42048  -42.62630 -39.02249 1.000 45.00344 ?  105 ASP   B OD1   1 
ATOM   2243 O  OD2   . ASP   B 1 106 ? 35.77975  -42.48558 -36.92444 1.000 50.48625 -1 105 ASP   B OD2   1 
ATOM   2244 N  N     . SER   B 1 107 ? 32.84303  -43.37655 -41.35150 1.000 30.68541 ?  106 SER   B N     1 
ATOM   2245 C  CA    . SER   B 1 107 ? 32.18583  -44.65252 -41.57984 1.000 29.51800 ?  106 SER   B CA    1 
ATOM   2246 C  C     . SER   B 1 107 ? 32.17951  -44.97245 -43.06765 1.000 28.71656 ?  106 SER   B C     1 
ATOM   2247 O  O     . SER   B 1 107 ? 31.99200  -44.08077 -43.89860 1.000 28.82195 ?  106 SER   B O     1 
ATOM   2248 C  CB    . SER   B 1 107 ? 30.74417  -44.61155 -41.05955 1.000 30.31079 ?  106 SER   B CB    1 
ATOM   2249 O  OG    . SER   B 1 107 ? 30.09934  -45.85267 -41.28346 1.000 31.39077 ?  106 SER   B OG    1 
ATOM   2250 N  N     . ASP   B 1 108 ? 32.36633  -46.25566 -43.38567 1.000 30.23091 ?  107 ASP   B N     1 
ATOM   2251 C  CA    . ASP   B 1 108 ? 32.21709  -46.77428 -44.74052 1.000 33.22159 ?  107 ASP   B CA    1 
ATOM   2252 C  C     . ASP   B 1 108 ? 30.77472  -47.11489 -45.08335 1.000 31.60662 ?  107 ASP   B C     1 
ATOM   2253 O  O     . ASP   B 1 108 ? 30.49675  -47.47988 -46.23197 1.000 32.95330 ?  107 ASP   B O     1 
ATOM   2254 C  CB    . ASP   B 1 108 ? 33.07778  -48.02724 -44.93858 1.000 38.08488 ?  107 ASP   B CB    1 
ATOM   2255 C  CG    . ASP   B 1 108 ? 34.52920  -47.69749 -45.24400 1.000 41.38376 ?  107 ASP   B CG    1 
ATOM   2256 O  OD1   . ASP   B 1 108 ? 34.90840  -46.51093 -45.15430 1.000 44.78164 -1 107 ASP   B OD1   1 
ATOM   2257 O  OD2   . ASP   B 1 108 ? 35.29332  -48.62805 -45.57980 1.000 43.77755 ?  107 ASP   B OD2   1 
ATOM   2258 N  N     . ASP   B 1 109 ? 29.86192  -47.01371 -44.11795 1.000 31.61606 ?  108 ASP   B N     1 
ATOM   2259 C  CA    . ASP   B 1 109 ? 28.44889  -47.33659 -44.29064 1.000 36.09987 ?  108 ASP   B CA    1 
ATOM   2260 C  C     . ASP   B 1 109 ? 27.67549  -46.05768 -43.99665 1.000 31.16783 ?  108 ASP   B C     1 
ATOM   2261 O  O     . ASP   B 1 109 ? 27.25487  -45.81166 -42.86362 1.000 32.41355 ?  108 ASP   B O     1 
ATOM   2262 C  CB    . ASP   B 1 109 ? 28.05775  -48.47970 -43.32603 1.000 46.39918 ?  108 ASP   B CB    1 
ATOM   2263 C  CG    . ASP   B 1 109 ? 26.63598  -48.97101 -43.54188 1.000 54.98981 ?  108 ASP   B CG    1 
ATOM   2264 O  OD1   . ASP   B 1 109 ? 25.91711  -48.40244 -44.39385 1.000 55.26526 ?  108 ASP   B OD1   1 
ATOM   2265 O  OD2   . ASP   B 1 109 ? 26.23789  -49.93421 -42.85325 1.000 65.73545 -1 108 ASP   B OD2   1 
ATOM   2266 N  N     . VAL   B 1 110 ? 27.53079  -45.21973 -45.01120 1.000 27.54772 ?  109 VAL   B N     1 
ATOM   2267 C  CA    . VAL   B 1 110 ? 26.68788  -44.02963 -44.95013 1.000 23.65572 ?  109 VAL   B CA    1 
ATOM   2268 C  C     . VAL   B 1 110 ? 25.62346  -44.17464 -46.02227 1.000 21.93819 ?  109 VAL   B C     1 
ATOM   2269 O  O     . VAL   B 1 110 ? 25.95944  -44.39352 -47.18904 1.000 23.87544 ?  109 VAL   B O     1 
ATOM   2270 C  CB    . VAL   B 1 110 ? 27.48118  -42.72839 -45.16879 1.000 24.81446 ?  109 VAL   B CB    1 
ATOM   2271 C  CG1   . VAL   B 1 110 ? 26.55775  -41.51084 -45.05302 1.000 24.95327 ?  109 VAL   B CG1   1 
ATOM   2272 C  CG2   . VAL   B 1 110 ? 28.64541  -42.63556 -44.19155 1.000 25.86603 ?  109 VAL   B CG2   1 
ATOM   2273 N  N     . PRO   B 1 111 ? 24.33472  -44.05769 -45.69184 1.000 19.53185 ?  110 PRO   B N     1 
ATOM   2274 C  CA    . PRO   B 1 111 ? 23.29826  -44.17220 -46.72780 1.000 19.21492 ?  110 PRO   B CA    1 
ATOM   2275 C  C     . PRO   B 1 111 ? 23.45182  -43.10020 -47.79456 1.000 19.31159 ?  110 PRO   B C     1 
ATOM   2276 O  O     . PRO   B 1 111 ? 23.58196  -41.90681 -47.50005 1.000 18.57702 ?  110 PRO   B O     1 
ATOM   2277 C  CB    . PRO   B 1 111 ? 21.99413  -44.00861 -45.94346 1.000 19.50808 ?  110 PRO   B CB    1 
ATOM   2278 C  CG    . PRO   B 1 111 ? 22.35673  -44.47594 -44.53775 1.000 20.01475 ?  110 PRO   B CG    1 
ATOM   2279 C  CD    . PRO   B 1 111 ? 23.75697  -43.95240 -44.34117 1.000 19.95244 ?  110 PRO   B CD    1 
ATOM   2280 N  N     . MET   B 1 112 ? 23.45539  -43.54520 -49.04266 1.000 21.30610 ?  111 MET   B N     1 
ATOM   2281 C  CA    A MET   B 1 112 ? 23.72018  -42.66475 -50.16979 0.500 21.76324 ?  111 MET   B CA    1 
ATOM   2282 C  CA    B MET   B 1 112 ? 23.71221  -42.65946 -50.16021 0.500 21.73535 ?  111 MET   B CA    1 
ATOM   2283 C  C     . MET   B 1 112 ? 23.08876  -43.25356 -51.41566 1.000 19.93173 ?  111 MET   B C     1 
ATOM   2284 O  O     . MET   B 1 112 ? 22.99076  -44.47757 -51.56029 1.000 20.73283 ?  111 MET   B O     1 
ATOM   2285 C  CB    A MET   B 1 112 ? 25.22908  -42.53827 -50.45291 0.500 25.20331 ?  111 MET   B CB    1 
ATOM   2286 C  CB    B MET   B 1 112 ? 25.22141  -42.53573 -50.33624 0.500 25.20331 ?  111 MET   B CB    1 
ATOM   2287 C  CG    A MET   B 1 112 ? 26.04274  -41.68245 -49.48840 0.500 25.20331 ?  111 MET   B CG    1 
ATOM   2288 C  CG    B MET   B 1 112 ? 25.68721  -41.64006 -51.43088 0.500 25.76267 ?  111 MET   B CG    1 
ATOM   2289 S  SD    A MET   B 1 112 ? 27.75260  -41.49310 -50.05745 0.500 25.20331 ?  111 MET   B SD    1 
ATOM   2290 S  SD    B MET   B 1 112 ? 27.48817  -41.64902 -51.41029 0.500 30.35250 ?  111 MET   B SD    1 
ATOM   2291 C  CE    A MET   B 1 112 ? 27.54141  -41.71542 -51.81864 0.500 40.67604 ?  111 MET   B CE    1 
ATOM   2292 C  CE    B MET   B 1 112 ? 27.86811  -40.52962 -50.09174 0.500 29.43274 ?  111 MET   B CE    1 
ATOM   2293 N  N     . VAL   B 1 113 ? 22.67960  -42.37464 -52.32657 1.000 19.15144 ?  112 VAL   B N     1 
ATOM   2294 C  CA    . VAL   B 1 113 ? 22.19680  -42.76649 -53.64716 1.000 19.18913 ?  112 VAL   B CA    1 
ATOM   2295 C  C     . VAL   B 1 113 ? 22.88265  -41.87780 -54.66924 1.000 17.24499 ?  112 VAL   B C     1 
ATOM   2296 O  O     . VAL   B 1 113 ? 22.94962  -40.65744 -54.48692 1.000 18.22443 ?  112 VAL   B O     1 
ATOM   2297 C  CB    . VAL   B 1 113 ? 20.66835  -42.61530 -53.75891 1.000 19.04606 ?  112 VAL   B CB    1 
ATOM   2298 C  CG1   . VAL   B 1 113 ? 20.20748  -42.80732 -55.20655 1.000 19.75359 ?  112 VAL   B CG1   1 
ATOM   2299 C  CG2   . VAL   B 1 113 ? 19.95480  -43.59905 -52.81907 1.000 19.65710 ?  112 VAL   B CG2   1 
ATOM   2300 N  N     . LEU   B 1 114 ? 23.39558  -42.48124 -55.73452 1.000 16.84734 ?  113 LEU   B N     1 
ATOM   2301 C  CA    . LEU   B 1 114 ? 23.99134  -41.72701 -56.82726 1.000 16.38905 ?  113 LEU   B CA    1 
ATOM   2302 C  C     . LEU   B 1 114 ? 22.89938  -41.36703 -57.82302 1.000 16.58887 ?  113 LEU   B C     1 
ATOM   2303 O  O     . LEU   B 1 114 ? 22.14938  -42.24037 -58.26609 1.000 19.11068 ?  113 LEU   B O     1 
ATOM   2304 C  CB    . LEU   B 1 114 ? 25.08196  -42.55206 -57.51207 1.000 18.99815 ?  113 LEU   B CB    1 
ATOM   2305 C  CG    . LEU   B 1 114 ? 25.83091  -41.86398 -58.65544 1.000 19.84569 ?  113 LEU   B CG    1 
ATOM   2306 C  CD1   . LEU   B 1 114 ? 26.63456  -40.69040 -58.12661 1.000 22.00247 ?  113 LEU   B CD1   1 
ATOM   2307 C  CD2   . LEU   B 1 114 ? 26.74875  -42.84257 -59.38245 1.000 21.99001 ?  113 LEU   B CD2   1 
ATOM   2308 N  N     . VAL   B 1 115 ? 22.81327  -40.08626 -58.17533 1.000 17.15487 ?  114 VAL   B N     1 
ATOM   2309 C  CA    . VAL   B 1 115 ? 21.75325  -39.58128 -59.04625 1.000 18.82408 ?  114 VAL   B CA    1 
ATOM   2310 C  C     . VAL   B 1 115 ? 22.38057  -38.94009 -60.27489 1.000 17.44663 ?  114 VAL   B C     1 
ATOM   2311 O  O     . VAL   B 1 115 ? 23.16319  -37.98981 -60.15595 1.000 17.57549 ?  114 VAL   B O     1 
ATOM   2312 C  CB    . VAL   B 1 115 ? 20.84601  -38.58162 -58.31706 1.000 17.43398 ?  114 VAL   B CB    1 
ATOM   2313 C  CG1   . VAL   B 1 115 ? 19.83224  -37.99138 -59.31212 1.000 18.14676 ?  114 VAL   B CG1   1 
ATOM   2314 C  CG2   . VAL   B 1 115 ? 20.14589  -39.26719 -57.16547 1.000 18.36886 ?  114 VAL   B CG2   1 
ATOM   2315 N  N     . GLY   B 1 116 ? 22.02990  -39.44876 -61.45181 1.000 18.10740 ?  115 GLY   B N     1 
ATOM   2316 C  CA    . GLY   B 1 116 ? 22.43515  -38.82794 -62.69673 1.000 17.13557 ?  115 GLY   B CA    1 
ATOM   2317 C  C     . GLY   B 1 116 ? 21.27933  -38.04905 -63.29164 1.000 18.04517 ?  115 GLY   B C     1 
ATOM   2318 O  O     . GLY   B 1 116 ? 20.35526  -38.63648 -63.86155 1.000 19.52243 ?  115 GLY   B O     1 
ATOM   2319 N  N     . ASN   B 1 117 ? 21.31277  -36.72967 -63.16168 1.000 16.54789 ?  116 ASN   B N     1 
ATOM   2320 C  CA    . ASN   B 1 117 ? 20.18051  -35.87958 -63.50612 1.000 17.67309 ?  116 ASN   B CA    1 
ATOM   2321 C  C     . ASN   B 1 117 ? 20.33177  -35.30995 -64.91489 1.000 18.07633 ?  116 ASN   B C     1 
ATOM   2322 O  O     . ASN   B 1 117 ? 21.39152  -35.38424 -65.54101 1.000 19.07638 ?  116 ASN   B O     1 
ATOM   2323 C  CB    . ASN   B 1 117 ? 20.06811  -34.75263 -62.47461 1.000 18.29142 ?  116 ASN   B CB    1 
ATOM   2324 C  CG    . ASN   B 1 117 ? 18.79352  -33.95488 -62.61251 1.000 17.73790 ?  116 ASN   B CG    1 
ATOM   2325 O  OD1   . ASN   B 1 117 ? 17.71693  -34.52427 -62.78755 1.000 16.33353 ?  116 ASN   B OD1   1 
ATOM   2326 N  ND2   . ASN   B 1 117 ? 18.90762  -32.63564 -62.54669 1.000 18.72613 ?  116 ASN   B ND2   1 
ATOM   2327 N  N     . LYS   B 1 118 ? 19.22576  -34.73530 -65.40309 1.000 19.54894 ?  117 LYS   B N     1 
ATOM   2328 C  CA    . LYS   B 1 118 ? 19.09084  -34.11752 -66.71818 1.000 21.25176 ?  117 LYS   B CA    1 
ATOM   2329 C  C     . LYS   B 1 118 ? 18.99650  -35.16072 -67.82643 1.000 22.66211 ?  117 LYS   B C     1 
ATOM   2330 O  O     . LYS   B 1 118 ? 19.43730  -34.91889 -68.94941 1.000 23.74809 ?  117 LYS   B O     1 
ATOM   2331 C  CB    . LYS   B 1 118 ? 20.18400  -33.07806 -67.00424 1.000 19.73580 ?  117 LYS   B CB    1 
ATOM   2332 C  CG    . LYS   B 1 118 ? 20.37664  -32.03587 -65.89602 1.000 19.37796 ?  117 LYS   B CG    1 
ATOM   2333 C  CD    . LYS   B 1 118 ? 21.06729  -30.78699 -66.42107 1.000 20.22734 ?  117 LYS   B CD    1 
ATOM   2334 C  CE    . LYS   B 1 118 ? 21.37007  -29.81996 -65.27796 1.000 21.25691 ?  117 LYS   B CE    1 
ATOM   2335 N  NZ    . LYS   B 1 118 ? 22.04135  -28.58080 -65.75125 1.000 22.20349 ?  117 LYS   B NZ    1 
ATOM   2336 N  N     A CYS   B 1 119 ? 18.39929  -36.31314 -67.52445 0.490 23.04202 ?  118 CYS   B N     1 
ATOM   2337 N  N     B CYS   B 1 119 ? 18.40786  -36.31866 -67.51930 0.510 23.09924 ?  118 CYS   B N     1 
ATOM   2338 C  CA    A CYS   B 1 119 ? 18.33018  -37.38237 -68.51172 0.490 24.64026 ?  118 CYS   B CA    1 
ATOM   2339 C  CA    B CYS   B 1 119 ? 18.33337  -37.39201 -68.50412 0.510 24.95861 ?  118 CYS   B CA    1 
ATOM   2340 C  C     A CYS   B 1 119 ? 17.34781  -37.09644 -69.63631 0.490 26.05020 ?  118 CYS   B C     1 
ATOM   2341 C  C     B CYS   B 1 119 ? 17.33523  -37.11034 -69.62156 0.510 26.04649 ?  118 CYS   B C     1 
ATOM   2342 O  O     A CYS   B 1 119 ? 17.28501  -37.88080 -70.59135 0.490 26.96245 ?  118 CYS   B O     1 
ATOM   2343 O  O     B CYS   B 1 119 ? 17.24781  -37.91560 -70.55888 0.510 26.93866 ?  118 CYS   B O     1 
ATOM   2344 C  CB    A CYS   B 1 119 ? 18.01621  -38.70887 -67.83336 0.490 24.10637 ?  118 CYS   B CB    1 
ATOM   2345 C  CB    B CYS   B 1 119 ? 18.03871  -38.73338 -67.82832 0.510 24.96779 ?  118 CYS   B CB    1 
ATOM   2346 S  SG    A CYS   B 1 119 ? 19.43328  -39.34470 -66.95611 0.490 24.78768 ?  118 CYS   B SG    1 
ATOM   2347 S  SG    B CYS   B 1 119 ? 16.35949  -38.92103 -67.20923 0.510 24.84082 ?  118 CYS   B SG    1 
ATOM   2348 N  N     . ASP   B 1 120 ? 16.58755  -36.00435 -69.54900 1.000 26.08416 ?  119 ASP   B N     1 
ATOM   2349 C  CA    . ASP   B 1 120 ? 15.74419  -35.58150 -70.66014 1.000 26.68364 ?  119 ASP   B CA    1 
ATOM   2350 C  C     . ASP   B 1 120 ? 16.55401  -35.02348 -71.82040 1.000 29.30522 ?  119 ASP   B C     1 
ATOM   2351 O  O     . ASP   B 1 120 ? 16.00612  -34.87280 -72.91621 1.000 30.55485 ?  119 ASP   B O     1 
ATOM   2352 C  CB    . ASP   B 1 120 ? 14.77617  -34.49123 -70.19906 1.000 24.84009 ?  119 ASP   B CB    1 
ATOM   2353 C  CG    . ASP   B 1 120 ? 15.49587  -33.31186 -69.56454 1.000 24.73605 ?  119 ASP   B CG    1 
ATOM   2354 O  OD1   . ASP   B 1 120 ? 15.94185  -33.44240 -68.41442 1.000 21.57530 ?  119 ASP   B OD1   1 
ATOM   2355 O  OD2   . ASP   B 1 120 ? 15.64495  -32.27143 -70.24617 1.000 25.77238 -1 119 ASP   B OD2   1 
ATOM   2356 N  N     . LEU   B 1 121 ? 17.82995  -34.71010 -71.60826 1.000 32.02328 ?  120 LEU   B N     1 
ATOM   2357 C  CA    . LEU   B 1 121 ? 18.60353  -33.99507 -72.60973 1.000 35.09805 ?  120 LEU   B CA    1 
ATOM   2358 C  C     . LEU   B 1 121 ? 19.06755  -34.94803 -73.70939 1.000 39.91105 ?  120 LEU   B C     1 
ATOM   2359 O  O     . LEU   B 1 121 ? 19.38526  -36.10870 -73.43518 1.000 43.11377 ?  120 LEU   B O     1 
ATOM   2360 C  CB    . LEU   B 1 121 ? 19.80621  -33.30746 -71.96494 1.000 33.87409 ?  120 LEU   B CB    1 
ATOM   2361 C  CG    . LEU   B 1 121 ? 19.42111  -32.07505 -71.14327 1.000 33.19606 ?  120 LEU   B CG    1 
ATOM   2362 C  CD1   . LEU   B 1 121 ? 20.64749  -31.43868 -70.51010 1.000 33.19609 ?  120 LEU   B CD1   1 
ATOM   2363 C  CD2   . LEU   B 1 121 ? 18.67819  -31.06973 -72.01174 1.000 33.20220 ?  120 LEU   B CD2   1 
ATOM   2364 N  N     . PRO   B 1 122 ? 19.10755  -34.47844 -74.96018 1.000 43.82478 ?  121 PRO   B N     1 
ATOM   2365 C  CA    . PRO   B 1 122 ? 19.48196  -35.38121 -76.05853 1.000 49.39472 ?  121 PRO   B CA    1 
ATOM   2366 C  C     . PRO   B 1 122 ? 20.94566  -35.76785 -76.01892 1.000 58.62139 ?  121 PRO   B C     1 
ATOM   2367 O  O     . PRO   B 1 122 ? 21.28167  -36.93925 -76.23826 1.000 66.09865 ?  121 PRO   B O     1 
ATOM   2368 C  CB    . PRO   B 1 122 ? 19.12209  -34.56619 -77.30721 1.000 47.14685 ?  121 PRO   B CB    1 
ATOM   2369 C  CG    . PRO   B 1 122 ? 19.31674  -33.13822 -76.87864 1.000 46.34469 ?  121 PRO   B CG    1 
ATOM   2370 C  CD    . PRO   B 1 122 ? 18.90151  -33.09324 -75.41909 1.000 48.47842 ?  121 PRO   B CD    1 
ATOM   2371 N  N     . THR   B 1 123 ? 21.82471  -34.81442 -75.73128 1.000 59.26581 ?  122 THR   B N     1 
ATOM   2372 C  CA    . THR   B 1 123 ? 23.24661  -35.07284 -75.59956 1.000 57.37723 ?  122 THR   B CA    1 
ATOM   2373 C  C     . THR   B 1 123 ? 23.56240  -35.46375 -74.16771 1.000 51.39207 ?  122 THR   B C     1 
ATOM   2374 O  O     . THR   B 1 123 ? 22.86205  -35.08722 -73.22379 1.000 52.83650 ?  122 THR   B O     1 
ATOM   2375 C  CB    . THR   B 1 123 ? 24.08707  -33.85083 -75.98476 1.000 65.78467 ?  122 THR   B CB    1 
ATOM   2376 O  OG1   . THR   B 1 123 ? 23.85102  -32.78000 -75.06001 1.000 66.85400 ?  122 THR   B OG1   1 
ATOM   2377 C  CG2   . THR   B 1 123 ? 23.74021  -33.40181 -77.38816 1.000 62.61881 ?  122 THR   B CG2   1 
ATOM   2378 N  N     . ARG   B 1 124 ? 24.62359  -36.24272 -74.02969 1.000 45.88554 ?  123 ARG   B N     1 
ATOM   2379 C  CA    . ARG   B 1 124 ? 25.10794  -36.69586 -72.74411 1.000 39.47614 ?  123 ARG   B CA    1 
ATOM   2380 C  C     . ARG   B 1 124 ? 26.59319  -36.95929 -72.91375 1.000 36.52291 ?  123 ARG   B C     1 
ATOM   2381 O  O     . ARG   B 1 124 ? 27.02694  -37.38423 -73.98939 1.000 37.29862 ?  123 ARG   B O     1 
ATOM   2382 C  CB    . ARG   B 1 124 ? 24.37306  -37.97419 -72.33491 1.000 39.28465 ?  123 ARG   B CB    1 
ATOM   2383 C  CG    . ARG   B 1 124 ? 25.26281  -39.06397 -71.77860 1.000 45.52099 ?  123 ARG   B CG    1 
ATOM   2384 C  CD    . ARG   B 1 124 ? 24.61993  -40.46090 -71.82324 1.000 44.04794 ?  123 ARG   B CD    1 
ATOM   2385 N  NE    . ARG   B 1 124 ? 23.28028  -40.52465 -71.25111 1.000 48.61320 ?  123 ARG   B NE    1 
ATOM   2386 C  CZ    . ARG   B 1 124 ? 22.97712  -40.97063 -70.03589 1.000 41.85019 ?  123 ARG   B CZ    1 
ATOM   2387 N  NH1   . ARG   B 1 124 ? 23.91277  -41.33630 -69.17183 1.000 44.97034 ?  123 ARG   B NH1   1 
ATOM   2388 N  NH2   . ARG   B 1 124 ? 21.69847  -41.05000 -69.67984 1.000 40.58687 ?  123 ARG   B NH2   1 
ATOM   2389 N  N     . THR   B 1 125 ? 27.36734  -36.68610 -71.86315 1.000 36.10396 ?  124 THR   B N     1 
ATOM   2390 C  CA    . THR   B 1 125 ? 28.80389  -36.93138 -71.85644 1.000 35.01235 ?  124 THR   B CA    1 
ATOM   2391 C  C     . THR   B 1 125 ? 29.21524  -37.97597 -70.82252 1.000 35.17159 ?  124 THR   B C     1 
ATOM   2392 O  O     . THR   B 1 125 ? 30.38540  -38.36496 -70.78727 1.000 36.68165 ?  124 THR   B O     1 
ATOM   2393 C  CB    . THR   B 1 125 ? 29.55809  -35.61682 -71.61769 1.000 35.80838 ?  124 THR   B CB    1 
ATOM   2394 O  OG1   . THR   B 1 125 ? 29.10188  -35.02381 -70.39752 1.000 35.61301 ?  124 THR   B OG1   1 
ATOM   2395 C  CG2   . THR   B 1 125 ? 29.32699  -34.63582 -72.77240 1.000 38.02841 ?  124 THR   B CG2   1 
ATOM   2396 N  N     . VAL   B 1 126 ? 28.28481  -38.44280 -69.98961 1.000 34.82522 ?  125 VAL   B N     1 
ATOM   2397 C  CA    . VAL   B 1 126 ? 28.55098  -39.47070 -68.98801 1.000 33.70984 ?  125 VAL   B CA    1 
ATOM   2398 C  C     . VAL   B 1 126 ? 27.77351  -40.72518 -69.36303 1.000 36.26936 ?  125 VAL   B C     1 
ATOM   2399 O  O     . VAL   B 1 126 ? 26.53736  -40.71906 -69.35971 1.000 36.34833 ?  125 VAL   B O     1 
ATOM   2400 C  CB    . VAL   B 1 126 ? 28.16515  -39.00282 -67.57831 1.000 31.28987 ?  125 VAL   B CB    1 
ATOM   2401 C  CG1   . VAL   B 1 126 ? 28.53296  -40.07450 -66.56423 1.000 30.42764 ?  125 VAL   B CG1   1 
ATOM   2402 C  CG2   . VAL   B 1 126 ? 28.84104  -37.68295 -67.24417 1.000 31.54727 ?  125 VAL   B CG2   1 
ATOM   2403 N  N     . ASP   B 1 127 ? 28.49603  -41.80482 -69.66324 1.000 39.89974 ?  126 ASP   B N     1 
ATOM   2404 C  CA    . ASP   B 1 127 ? 27.86632  -43.07887 -69.99582 1.000 46.47192 ?  126 ASP   B CA    1 
ATOM   2405 C  C     . ASP   B 1 127 ? 27.10648  -43.63992 -68.80062 1.000 41.64070 ?  126 ASP   B C     1 
ATOM   2406 O  O     . ASP   B 1 127 ? 27.59306  -43.60898 -67.66802 1.000 40.50284 ?  126 ASP   B O     1 
ATOM   2407 C  CB    . ASP   B 1 127 ? 28.93432  -44.09994 -70.39188 1.000 62.56205 ?  126 ASP   B CB    1 
ATOM   2408 C  CG    . ASP   B 1 127 ? 29.27559  -44.05589 -71.86228 1.000 69.58769 ?  126 ASP   B CG    1 
ATOM   2409 O  OD1   . ASP   B 1 127 ? 28.53719  -43.40416 -72.63052 1.000 73.96802 ?  126 ASP   B OD1   1 
ATOM   2410 O  OD2   . ASP   B 1 127 ? 30.28688  -44.68099 -72.24831 1.000 79.00283 -1 126 ASP   B OD2   1 
ATOM   2411 N  N     . THR   B 1 128 ? 25.91335  -44.18203 -69.06607 1.000 43.01817 ?  127 THR   B N     1 
ATOM   2412 C  CA    . THR   B 1 128 ? 25.17851  -44.90603 -68.03274 1.000 45.32131 ?  127 THR   B CA    1 
ATOM   2413 C  C     . THR   B 1 128 ? 26.03669  -46.01232 -67.43330 1.000 42.50057 ?  127 THR   B C     1 
ATOM   2414 O  O     . THR   B 1 128 ? 25.97855  -46.27440 -66.22565 1.000 41.79789 ?  127 THR   B O     1 
ATOM   2415 C  CB    . THR   B 1 128 ? 23.91166  -45.51792 -68.63461 1.000 52.49794 ?  127 THR   B CB    1 
ATOM   2416 O  OG1   . THR   B 1 128 ? 23.37741  -44.63837 -69.63016 1.000 64.69848 ?  127 THR   B OG1   1 
ATOM   2417 C  CG2   . THR   B 1 128 ? 22.86428  -45.74493 -67.55580 1.000 50.49601 ?  127 THR   B CG2   1 
ATOM   2418 N  N     . LYS   B 1 129 ? 26.85065  -46.66178 -68.26905 1.000 42.51714 ?  128 LYS   B N     1 
ATOM   2419 C  CA    . LYS   B 1 129 ? 27.62879  -47.81517 -67.83013 1.000 46.25808 ?  128 LYS   B CA    1 
ATOM   2420 C  C     . LYS   B 1 129 ? 28.60338  -47.43876 -66.72108 1.000 40.58974 ?  128 LYS   B C     1 
ATOM   2421 O  O     . LYS   B 1 129 ? 28.70107  -48.13381 -65.70438 1.000 40.50724 ?  128 LYS   B O     1 
ATOM   2422 C  CB    . LYS   B 1 129 ? 28.37205  -48.41433 -69.02538 1.000 54.25864 ?  128 LYS   B CB    1 
ATOM   2423 C  CG    . LYS   B 1 129 ? 29.21169  -49.63540 -68.69901 1.000 61.05998 ?  128 LYS   B CG    1 
ATOM   2424 C  CD    . LYS   B 1 129 ? 30.01497  -50.08280 -69.91152 1.000 68.31997 ?  128 LYS   B CD    1 
ATOM   2425 C  CE    . LYS   B 1 129 ? 30.72620  -51.40299 -69.65047 1.000 72.91035 ?  128 LYS   B CE    1 
ATOM   2426 N  NZ    . LYS   B 1 129 ? 31.54938  -51.35679 -68.40975 1.000 74.04589 ?  128 LYS   B NZ    1 
ATOM   2427 N  N     . GLN   B 1 130 ? 29.33237  -46.33568 -66.89576 1.000 40.47910 ?  129 GLN   B N     1 
ATOM   2428 C  CA    . GLN   B 1 130 ? 30.34030  -45.97191 -65.90555 1.000 42.01223 ?  129 GLN   B CA    1 
ATOM   2429 C  C     . GLN   B 1 130 ? 29.69987  -45.48864 -64.61057 1.000 37.18981 ?  129 GLN   B C     1 
ATOM   2430 O  O     . GLN   B 1 130 ? 30.22761  -45.74834 -63.52295 1.000 35.60425 ?  129 GLN   B O     1 
ATOM   2431 C  CB    . GLN   B 1 130 ? 31.31319  -44.93709 -66.47093 1.000 47.22403 ?  129 GLN   B CB    1 
ATOM   2432 C  CG    . GLN   B 1 130 ? 30.66026  -43.78051 -67.19522 1.000 55.46416 ?  129 GLN   B CG    1 
ATOM   2433 C  CD    . GLN   B 1 130 ? 31.66097  -42.94778 -67.97493 1.000 62.10607 ?  129 GLN   B CD    1 
ATOM   2434 O  OE1   . GLN   B 1 130 ? 31.32869  -42.36119 -69.00727 1.000 64.30613 ?  129 GLN   B OE1   1 
ATOM   2435 N  NE2   . GLN   B 1 130 ? 32.89649  -42.89332 -67.48379 1.000 62.88883 ?  129 GLN   B NE2   1 
ATOM   2436 N  N     . ALA   B 1 131 ? 28.56548  -44.78755 -64.70884 1.000 33.38246 ?  130 ALA   B N     1 
ATOM   2437 C  CA    . ALA   B 1 131 ? 27.84817  -44.37519 -63.50457 1.000 31.43951 ?  130 ALA   B CA    1 
ATOM   2438 C  C     . ALA   B 1 131 ? 27.37720  -45.58909 -62.71616 1.000 30.78225 ?  130 ALA   B C     1 
ATOM   2439 O  O     . ALA   B 1 131 ? 27.53373  -45.64180 -61.49021 1.000 30.35891 ?  130 ALA   B O     1 
ATOM   2440 C  CB    . ALA   B 1 131 ? 26.67697  -43.45829 -63.86309 1.000 31.46837 ?  130 ALA   B CB    1 
ATOM   2441 N  N     . HIS   B 1 132 ? 26.82574  -46.58994 -63.41034 1.000 32.72364 ?  131 HIS   B N     1 
ATOM   2442 C  CA    . HIS   B 1 132 ? 26.45372  -47.83585 -62.74703 1.000 34.95738 ?  131 HIS   B CA    1 
ATOM   2443 C  C     . HIS   B 1 132 ? 27.65911  -48.49079 -62.08364 1.000 33.40784 ?  131 HIS   B C     1 
ATOM   2444 O  O     . HIS   B 1 132 ? 27.56132  -48.98225 -60.95183 1.000 32.94035 ?  131 HIS   B O     1 
ATOM   2445 C  CB    . HIS   B 1 132 ? 25.81730  -48.80091 -63.75193 1.000 38.16281 ?  131 HIS   B CB    1 
ATOM   2446 C  CG    . HIS   B 1 132 ? 24.32688  -48.68593 -63.84778 1.000 41.19573 ?  131 HIS   B CG    1 
ATOM   2447 N  ND1   . HIS   B 1 132 ? 23.68842  -48.16160 -64.95190 1.000 43.06254 ?  131 HIS   B ND1   1 
ATOM   2448 C  CD2   . HIS   B 1 132 ? 23.34843  -49.03091 -62.97670 1.000 43.17889 ?  131 HIS   B CD2   1 
ATOM   2449 C  CE1   . HIS   B 1 132 ? 22.38188  -48.18620 -64.75584 1.000 45.68418 ?  131 HIS   B CE1   1 
ATOM   2450 N  NE2   . HIS   B 1 132 ? 22.14896  -48.70851 -63.56507 1.000 43.94497 ?  131 HIS   B NE2   1 
ATOM   2451 N  N     . GLU   B 1 133 ? 28.80656  -48.50188 -62.77030 1.000 32.20253 ?  132 GLU   B N     1 
ATOM   2452 C  CA    . GLU   B 1 133 ? 30.00106  -49.11811 -62.20382 1.000 33.01163 ?  132 GLU   B CA    1 
ATOM   2453 C  C     . GLU   B 1 133 ? 30.51381  -48.33902 -61.00284 1.000 33.09008 ?  132 GLU   B C     1 
ATOM   2454 O  O     . GLU   B 1 133 ? 30.97461  -48.93644 -60.02387 1.000 33.45551 ?  132 GLU   B O     1 
ATOM   2455 C  CB    . GLU   B 1 133 ? 31.08921  -49.25682 -63.27087 1.000 35.84644 ?  132 GLU   B CB    1 
ATOM   2456 C  CG    . GLU   B 1 133 ? 30.74281  -50.26051 -64.34726 1.000 42.33341 ?  132 GLU   B CG    1 
ATOM   2457 C  CD    . GLU   B 1 133 ? 30.42366  -51.62556 -63.76974 1.000 48.50139 ?  132 GLU   B CD    1 
ATOM   2458 O  OE1   . GLU   B 1 133 ? 31.10835  -52.05027 -62.80462 1.000 62.27577 ?  132 GLU   B OE1   1 
ATOM   2459 O  OE2   . GLU   B 1 133 ? 29.47347  -52.26668 -64.27051 1.000 61.64793 ?  132 GLU   B OE2   1 
ATOM   2460 N  N     . LEU   B 1 134 ? 30.44315  -47.00684 -61.05441 1.000 32.17842 ?  133 LEU   B N     1 
ATOM   2461 C  CA    . LEU   B 1 134 ? 30.84955  -46.21600 -59.89876 1.000 31.76029 ?  133 LEU   B CA    1 
ATOM   2462 C  C     . LEU   B 1 134 ? 29.95654  -46.52026 -58.70597 1.000 30.34162 ?  133 LEU   B C     1 
ATOM   2463 O  O     . LEU   B 1 134 ? 30.44196  -46.79991 -57.60474 1.000 30.16036 ?  133 LEU   B O     1 
ATOM   2464 C  CB    . LEU   B 1 134 ? 30.82994  -44.72209 -60.22445 1.000 31.42975 ?  133 LEU   B CB    1 
ATOM   2465 C  CG    . LEU   B 1 134 ? 31.39669  -43.85479 -59.09846 1.000 31.14650 ?  133 LEU   B CG    1 
ATOM   2466 C  CD1   . LEU   B 1 134 ? 32.90346  -44.07692 -59.01045 1.000 30.59771 ?  133 LEU   B CD1   1 
ATOM   2467 C  CD2   . LEU   B 1 134 ? 31.06730  -42.38938 -59.30301 1.000 31.14516 ?  133 LEU   B CD2   1 
ATOM   2468 N  N     . ALA   B 1 135 ? 28.64083  -46.49909 -58.91844 1.000 29.66303 ?  134 ALA   B N     1 
ATOM   2469 C  CA    . ALA   B 1 135 ? 27.71186  -46.82418 -57.84257 1.000 28.88282 ?  134 ALA   B CA    1 
ATOM   2470 C  C     . ALA   B 1 135 ? 27.93634  -48.23812 -57.32222 1.000 29.73758 ?  134 ALA   B C     1 
ATOM   2471 O  O     . ALA   B 1 135 ? 27.92235  -48.46759 -56.10724 1.000 29.25330 ?  134 ALA   B O     1 
ATOM   2472 C  CB    . ALA   B 1 135 ? 26.27536  -46.65362 -58.33366 1.000 28.36318 ?  134 ALA   B CB    1 
ATOM   2473 N  N     . LYS   B 1 136 ? 28.15522  -49.19793 -58.22746 1.000 32.94852 ?  135 LYS   B N     1 
ATOM   2474 C  CA    . LYS   B 1 136 ? 28.42008  -50.57157 -57.80524 1.000 36.11823 ?  135 LYS   B CA    1 
ATOM   2475 C  C     . LYS   B 1 136 ? 29.66875  -50.65343 -56.93653 1.000 34.40823 ?  135 LYS   B C     1 
ATOM   2476 O  O     . LYS   B 1 136 ? 29.70616  -51.41596 -55.96327 1.000 35.60566 ?  135 LYS   B O     1 
ATOM   2477 C  CB    . LYS   B 1 136 ? 28.56198  -51.48343 -59.02419 1.000 41.40050 ?  135 LYS   B CB    1 
ATOM   2478 C  CG    . LYS   B 1 136 ? 28.72222  -52.95898 -58.68267 1.000 44.85732 ?  135 LYS   B CG    1 
ATOM   2479 C  CD    . LYS   B 1 136 ? 29.17980  -53.75726 -59.89428 1.000 49.44407 ?  135 LYS   B CD    1 
ATOM   2480 C  CE    . LYS   B 1 136 ? 29.25598  -55.24215 -59.58244 1.000 52.96600 ?  135 LYS   B CE    1 
ATOM   2481 N  NZ    . LYS   B 1 136 ? 29.87601  -56.00638 -60.69676 1.000 54.13060 ?  135 LYS   B NZ    1 
ATOM   2482 N  N     . SER   B 1 137 ? 30.70247  -49.87469 -57.27183 1.000 34.88209 ?  136 SER   B N     1 
ATOM   2483 C  CA    . SER   B 1 137 ? 31.93497  -49.88956 -56.49117 1.000 34.88260 ?  136 SER   B CA    1 
ATOM   2484 C  C     . SER   B 1 137 ? 31.74922  -49.27507 -55.10990 1.000 34.08969 ?  136 SER   B C     1 
ATOM   2485 O  O     . SER   B 1 137 ? 32.51171  -49.60204 -54.19268 1.000 33.71204 ?  136 SER   B O     1 
ATOM   2486 C  CB    . SER   B 1 137 ? 33.04923  -49.15938 -57.24034 1.000 34.78991 ?  136 SER   B CB    1 
ATOM   2487 O  OG    . SER   B 1 137 ? 32.94503  -47.75789 -57.06583 1.000 35.75644 ?  136 SER   B OG    1 
ATOM   2488 N  N     . TYR   B 1 138 ? 30.75764  -48.39530 -54.94703 1.000 32.83434 ?  137 TYR   B N     1 
ATOM   2489 C  CA    . TYR   B 1 138 ? 30.39885  -47.82518 -53.65436 1.000 32.79964 ?  137 TYR   B CA    1 
ATOM   2490 C  C     . TYR   B 1 138 ? 29.41536  -48.69175 -52.88276 1.000 31.98309 ?  137 TYR   B C     1 
ATOM   2491 O  O     . TYR   B 1 138 ? 29.20377  -48.45122 -51.68817 1.000 32.32823 ?  137 TYR   B O     1 
ATOM   2492 C  CB    . TYR   B 1 138 ? 29.70687  -46.46890 -53.83711 1.000 34.20714 ?  137 TYR   B CB    1 
ATOM   2493 C  CG    . TYR   B 1 138 ? 30.54114  -45.34003 -54.40859 1.000 35.31318 ?  137 TYR   B CG    1 
ATOM   2494 C  CD1   . TYR   B 1 138 ? 31.93015  -45.37776 -54.39993 1.000 37.44258 ?  137 TYR   B CD1   1 
ATOM   2495 C  CD2   . TYR   B 1 138 ? 29.92049  -44.22174 -54.95167 1.000 35.62280 ?  137 TYR   B CD2   1 
ATOM   2496 C  CE1   . TYR   B 1 138 ? 32.66996  -44.32654 -54.92165 1.000 39.21348 ?  137 TYR   B CE1   1 
ATOM   2497 C  CE2   . TYR   B 1 138 ? 30.64700  -43.17724 -55.46762 1.000 38.15134 ?  137 TYR   B CE2   1 
ATOM   2498 C  CZ    . TYR   B 1 138 ? 32.01643  -43.23071 -55.45441 1.000 40.38497 ?  137 TYR   B CZ    1 
ATOM   2499 O  OH    . TYR   B 1 138 ? 32.72694  -42.17793 -55.97877 1.000 42.19264 ?  137 TYR   B OH    1 
ATOM   2500 N  N     . GLY   B 1 139 ? 28.79037  -49.66398 -53.53756 1.000 30.16198 ?  138 GLY   B N     1 
ATOM   2501 C  CA    . GLY   B 1 139 ? 27.72826  -50.42308 -52.90913 1.000 29.51974 ?  138 GLY   B CA    1 
ATOM   2502 C  C     . GLY   B 1 139 ? 26.44603  -49.64604 -52.69751 1.000 27.85778 ?  138 GLY   B C     1 
ATOM   2503 O  O     . GLY   B 1 139 ? 25.73958  -49.89905 -51.71620 1.000 30.02161 ?  138 GLY   B O     1 
ATOM   2504 N  N     . ILE   B 1 140 ? 26.11718  -48.71556 -53.59344 1.000 27.02878 ?  139 ILE   B N     1 
ATOM   2505 C  CA    . ILE   B 1 140 ? 24.92736  -47.87647 -53.43578 1.000 24.82027 ?  139 ILE   B CA    1 
ATOM   2506 C  C     . ILE   B 1 140 ? 24.10427  -47.91137 -54.71713 1.000 23.39187 ?  139 ILE   B C     1 
ATOM   2507 O  O     . ILE   B 1 140 ? 24.59946  -48.28679 -55.79001 1.000 25.40844 ?  139 ILE   B O     1 
ATOM   2508 C  CB    . ILE   B 1 140 ? 25.29609  -46.42081 -53.06732 1.000 23.69627 ?  139 ILE   B CB    1 
ATOM   2509 C  CG1   . ILE   B 1 140 ? 25.93831  -45.71373 -54.26476 1.000 23.75744 ?  139 ILE   B CG1   1 
ATOM   2510 C  CG2   . ILE   B 1 140 ? 26.18594  -46.37809 -51.83079 1.000 25.37131 ?  139 ILE   B CG2   1 
ATOM   2511 C  CD1   . ILE   B 1 140 ? 26.28131  -44.27184 -53.98407 1.000 23.48985 ?  139 ILE   B CD1   1 
ATOM   2512 N  N     . PRO   B 1 141 ? 22.83283  -47.52765 -54.63978 1.000 23.75921 ?  140 PRO   B N     1 
ATOM   2513 C  CA    . PRO   B 1 141 ? 22.00843  -47.48637 -55.84864 1.000 22.43303 ?  140 PRO   B CA    1 
ATOM   2514 C  C     . PRO   B 1 141 ? 22.37549  -46.30912 -56.73539 1.000 21.41100 ?  140 PRO   B C     1 
ATOM   2515 O  O     . PRO   B 1 141 ? 22.87407  -45.27870 -56.27518 1.000 22.47136 ?  140 PRO   B O     1 
ATOM   2516 C  CB    . PRO   B 1 141 ? 20.58102  -47.31812 -55.30738 1.000 22.34468 ?  140 PRO   B CB    1 
ATOM   2517 C  CG    . PRO   B 1 141 ? 20.64820  -47.71973 -53.86864 1.000 23.20786 ?  140 PRO   B CG    1 
ATOM   2518 C  CD    . PRO   B 1 141 ? 22.02952  -47.36140 -53.41500 1.000 22.90933 ?  140 PRO   B CD    1 
ATOM   2519 N  N     . PHE   B 1 142 ? 22.08688  -46.47114 -58.02585 1.000 22.96797 ?  141 PHE   B N     1 
ATOM   2520 C  CA    . PHE   B 1 142 ? 22.21538  -45.41409 -59.02361 1.000 21.86671 ?  141 PHE   B CA    1 
ATOM   2521 C  C     . PHE   B 1 142 ? 20.87586  -45.25173 -59.72643 1.000 22.60010 ?  141 PHE   B C     1 
ATOM   2522 O  O     . PHE   B 1 142 ? 20.30022  -46.23887 -60.19791 1.000 23.07009 ?  141 PHE   B O     1 
ATOM   2523 C  CB    . PHE   B 1 142 ? 23.28513  -45.77098 -60.05895 1.000 23.97499 ?  141 PHE   B CB    1 
ATOM   2524 C  CG    . PHE   B 1 142 ? 23.29193  -44.87556 -61.26901 1.000 24.31587 ?  141 PHE   B CG    1 
ATOM   2525 C  CD1   . PHE   B 1 142 ? 23.39418  -43.50404 -61.12920 1.000 25.11952 ?  141 PHE   B CD1   1 
ATOM   2526 C  CD2   . PHE   B 1 142 ? 23.21471  -45.40869 -62.55034 1.000 25.98066 ?  141 PHE   B CD2   1 
ATOM   2527 C  CE1   . PHE   B 1 142 ? 23.40289  -42.67886 -62.23644 1.000 26.56472 ?  141 PHE   B CE1   1 
ATOM   2528 C  CE2   . PHE   B 1 142 ? 23.22164  -44.58182 -63.66173 1.000 26.78089 ?  141 PHE   B CE2   1 
ATOM   2529 C  CZ    . PHE   B 1 142 ? 23.31093  -43.21719 -63.50209 1.000 26.89100 ?  141 PHE   B CZ    1 
ATOM   2530 N  N     . ILE   B 1 143 ? 20.38881  -44.01403 -59.80570 1.000 21.26558 ?  142 ILE   B N     1 
ATOM   2531 C  CA    . ILE   B 1 143 ? 19.10288  -43.70453 -60.42653 1.000 22.24578 ?  142 ILE   B CA    1 
ATOM   2532 C  C     . ILE   B 1 143 ? 19.29807  -42.52914 -61.37659 1.000 20.69076 ?  142 ILE   B C     1 
ATOM   2533 O  O     . ILE   B 1 143 ? 19.87958  -41.50717 -60.99084 1.000 20.83349 ?  142 ILE   B O     1 
ATOM   2534 C  CB    . ILE   B 1 143 ? 18.03280  -43.39269 -59.36170 1.000 24.35148 ?  142 ILE   B CB    1 
ATOM   2535 C  CG1   . ILE   B 1 143 ? 17.77507  -44.65095 -58.53282 1.000 27.99618 ?  142 ILE   B CG1   1 
ATOM   2536 C  CG2   . ILE   B 1 143 ? 16.72742  -42.90382 -60.01339 1.000 25.42826 ?  142 ILE   B CG2   1 
ATOM   2537 C  CD1   . ILE   B 1 143 ? 16.97078  -44.41605 -57.30147 1.000 31.95078 ?  142 ILE   B CD1   1 
ATOM   2538 N  N     . GLU   B 1 144 ? 18.83737  -42.68108 -62.61867 1.000 22.60166 ?  143 GLU   B N     1 
ATOM   2539 C  CA    . GLU   B 1 144 ? 18.83463  -41.58441 -63.57501 1.000 23.78690 ?  143 GLU   B CA    1 
ATOM   2540 C  C     . GLU   B 1 144 ? 17.53600  -40.80565 -63.43191 1.000 20.74261 ?  143 GLU   B C     1 
ATOM   2541 O  O     . GLU   B 1 144 ? 16.45128  -41.39229 -63.31056 1.000 22.63865 ?  143 GLU   B O     1 
ATOM   2542 C  CB    . GLU   B 1 144 ? 18.98552  -42.12101 -65.00004 1.000 29.51459 ?  143 GLU   B CB    1 
ATOM   2543 C  CG    . GLU   B 1 144 ? 20.36677  -42.71640 -65.24654 1.000 35.81134 ?  143 GLU   B CG    1 
ATOM   2544 C  CD    . GLU   B 1 144 ? 20.82298  -42.62354 -66.69161 1.000 41.95774 ?  143 GLU   B CD    1 
ATOM   2545 O  OE1   . GLU   B 1 144 ? 19.97779  -42.36133 -67.57202 1.000 45.82360 ?  143 GLU   B OE1   1 
ATOM   2546 O  OE2   . GLU   B 1 144 ? 22.03362  -42.81356 -66.94366 1.000 44.44560 -1 143 GLU   B OE2   1 
ATOM   2547 N  N     . THR   B 1 145 ? 17.64362  -39.48006 -63.44274 1.000 19.20166 ?  144 THR   B N     1 
ATOM   2548 C  CA    . THR   B 1 145 ? 16.49915  -38.61501 -63.19141 1.000 18.25548 ?  144 THR   B CA    1 
ATOM   2549 C  C     . THR   B 1 145 ? 16.42269  -37.48753 -64.20557 1.000 18.49755 ?  144 THR   B C     1 
ATOM   2550 O  O     . THR   B 1 145 ? 17.40641  -37.12818 -64.85374 1.000 20.31276 ?  144 THR   B O     1 
ATOM   2551 C  CB    . THR   B 1 145 ? 16.55380  -37.95656 -61.79697 1.000 17.33233 ?  144 THR   B CB    1 
ATOM   2552 O  OG1   . THR   B 1 145 ? 17.70944  -37.10428 -61.70363 1.000 17.40399 ?  144 THR   B OG1   1 
ATOM   2553 C  CG2   . THR   B 1 145 ? 16.59542  -38.99759 -60.68791 1.000 18.44839 ?  144 THR   B CG2   1 
ATOM   2554 N  N     . SER   B 1 146 ? 15.22838  -36.90066 -64.29910 1.000 17.97596 ?  145 SER   B N     1 
ATOM   2555 C  CA    . SER   B 1 146 ? 15.06354  -35.57994 -64.89089 1.000 18.87879 ?  145 SER   B CA    1 
ATOM   2556 C  C     . SER   B 1 146 ? 14.14180  -34.76373 -64.00356 1.000 18.19964 ?  145 SER   B C     1 
ATOM   2557 O  O     . SER   B 1 146 ? 12.96568  -35.10191 -63.84324 1.000 18.95792 ?  145 SER   B O     1 
ATOM   2558 C  CB    . SER   B 1 146 ? 14.46753  -35.66486 -66.29527 1.000 20.02595 ?  145 SER   B CB    1 
ATOM   2559 O  OG    . SER   B 1 146 ? 14.07807  -34.36882 -66.72963 1.000 19.88487 ?  145 SER   B OG    1 
ATOM   2560 N  N     . ALA   B 1 147 ? 14.66174  -33.67918 -63.43492 1.000 18.40936 ?  146 ALA   B N     1 
ATOM   2561 C  CA    . ALA   B 1 147 ? 13.79457  -32.76640 -62.71318 1.000 19.00793 ?  146 ALA   B CA    1 
ATOM   2562 C  C     . ALA   B 1 147 ? 12.80855  -32.08021 -63.64242 1.000 19.20105 ?  146 ALA   B C     1 
ATOM   2563 O  O     . ALA   B 1 147 ? 11.77379  -31.59380 -63.17752 1.000 21.37976 ?  146 ALA   B O     1 
ATOM   2564 C  CB    . ALA   B 1 147 ? 14.63626  -31.70971 -61.99200 1.000 20.51633 ?  146 ALA   B CB    1 
ATOM   2565 N  N     . LYS   B 1 148 ? 13.10107  -32.03162 -64.93936 1.000 20.09831 ?  147 LYS   B N     1 
ATOM   2566 C  CA    . LYS   B 1 148 ? 12.20483  -31.36819 -65.87538 1.000 22.19253 ?  147 LYS   B CA    1 
ATOM   2567 C  C     . LYS   B 1 148 ? 10.97331  -32.21857 -66.17916 1.000 20.71755 ?  147 LYS   B C     1 
ATOM   2568 O  O     . LYS   B 1 148 ? 9.84370   -31.71517 -66.15412 1.000 21.98744 ?  147 LYS   B O     1 
ATOM   2569 C  CB    . LYS   B 1 148 ? 12.96823  -31.02054 -67.15409 1.000 24.30220 ?  147 LYS   B CB    1 
ATOM   2570 C  CG    . LYS   B 1 148 ? 12.13969  -30.30755 -68.20397 1.000 25.85757 ?  147 LYS   B CG    1 
ATOM   2571 C  CD    . LYS   B 1 148 ? 13.00130  -29.98809 -69.41675 1.000 30.37085 ?  147 LYS   B CD    1 
ATOM   2572 C  CE    . LYS   B 1 148 ? 12.28346  -29.04769 -70.36877 1.000 34.57991 ?  147 LYS   B CE    1 
ATOM   2573 N  NZ    . LYS   B 1 148 ? 13.22582  -28.47215 -71.37264 1.000 37.39915 ?  147 LYS   B NZ    1 
ATOM   2574 N  N     . THR   B 1 149 ? 11.16948  -33.50197 -66.49364 1.000 20.18215 ?  148 THR   B N     1 
ATOM   2575 C  CA    . THR   B 1 149 ? 10.05266  -34.38149 -66.82664 1.000 19.70167 ?  148 THR   B CA    1 
ATOM   2576 C  C     . THR   B 1 149 ? 9.52133   -35.14470 -65.62527 1.000 18.37604 ?  148 THR   B C     1 
ATOM   2577 O  O     . THR   B 1 149 ? 8.48075   -35.79722 -65.74348 1.000 19.43097 ?  148 THR   B O     1 
ATOM   2578 C  CB    . THR   B 1 149 ? 10.47244  -35.41367 -67.87040 1.000 19.29053 ?  148 THR   B CB    1 
ATOM   2579 O  OG1   . THR   B 1 149 ? 11.43127  -36.30453 -67.27840 1.000 19.11983 ?  148 THR   B OG1   1 
ATOM   2580 C  CG2   . THR   B 1 149 ? 11.04550  -34.73036 -69.11212 1.000 20.72331 ?  148 THR   B CG2   1 
ATOM   2581 N  N     . ARG   B 1 150 ? 10.21041  -35.09644 -64.48954 1.000 18.42092 ?  149 ARG   B N     1 
ATOM   2582 C  CA    . ARG   B 1 150 ? 9.92069   -35.83116 -63.26175 1.000 19.09176 ?  149 ARG   B CA    1 
ATOM   2583 C  C     . ARG   B 1 150 ? 10.41800  -37.27085 -63.29996 1.000 18.06768 ?  149 ARG   B C     1 
ATOM   2584 O  O     . ARG   B 1 150 ? 10.27147  -37.96768 -62.29305 1.000 18.71900 ?  149 ARG   B O     1 
ATOM   2585 C  CB    . ARG   B 1 150 ? 8.44907   -35.81122 -62.80497 1.000 21.83056 ?  149 ARG   B CB    1 
ATOM   2586 C  CG    . ARG   B 1 150 ? 7.87525   -34.41780 -62.67285 1.000 25.40112 ?  149 ARG   B CG    1 
ATOM   2587 C  CD    . ARG   B 1 150 ? 6.46979   -34.40065 -62.09918 1.000 27.21231 ?  149 ARG   B CD    1 
ATOM   2588 N  NE    . ARG   B 1 150 ? 6.21892   -35.45764 -61.12313 1.000 30.16066 ?  149 ARG   B NE    1 
ATOM   2589 C  CZ    . ARG   B 1 150 ? 6.36726   -35.33981 -59.80950 1.000 33.24831 ?  149 ARG   B CZ    1 
ATOM   2590 N  NH1   . ARG   B 1 150 ? 6.84235   -34.23230 -59.25926 1.000 33.40907 ?  149 ARG   B NH1   1 
ATOM   2591 N  NH2   . ARG   B 1 150 ? 6.01768   -36.35800 -59.02551 1.000 35.93462 ?  149 ARG   B NH2   1 
ATOM   2592 N  N     . GLN   B 1 151 ? 10.98830  -37.74305 -64.40792 1.000 17.79968 ?  150 GLN   B N     1 
ATOM   2593 C  CA    . GLN   B 1 151 ? 11.50089  -39.10889 -64.45714 1.000 18.59485 ?  150 GLN   B CA    1 
ATOM   2594 C  C     . GLN   B 1 151 ? 12.41960  -39.39396 -63.27449 1.000 17.60081 ?  150 GLN   B C     1 
ATOM   2595 O  O     . GLN   B 1 151 ? 13.36306  -38.64113 -62.99599 1.000 18.42998 ?  150 GLN   B O     1 
ATOM   2596 C  CB    . GLN   B 1 151 ? 12.27073  -39.33573 -65.75269 1.000 21.59233 ?  150 GLN   B CB    1 
ATOM   2597 C  CG    . GLN   B 1 151 ? 12.82412  -40.74122 -65.87159 1.000 28.21065 ?  150 GLN   B CG    1 
ATOM   2598 C  CD    . GLN   B 1 151 ? 13.67327  -40.91888 -67.10767 1.000 34.57404 ?  150 GLN   B CD    1 
ATOM   2599 O  OE1   . GLN   B 1 151 ? 13.38172  -40.35186 -68.15967 1.000 35.31289 ?  150 GLN   B OE1   1 
ATOM   2600 N  NE2   . GLN   B 1 151 ? 14.74357  -41.69980 -66.98398 1.000 39.25859 ?  150 GLN   B NE2   1 
ATOM   2601 N  N     . GLY   B 1 152 ? 12.10280  -40.46252 -62.54989 1.000 18.84786 ?  151 GLY   B N     1 
ATOM   2602 C  CA    . GLY   B 1 152 ? 12.93861  -40.96691 -61.48393 1.000 18.39178 ?  151 GLY   B CA    1 
ATOM   2603 C  C     . GLY   B 1 152 ? 13.01834  -40.12369 -60.23252 1.000 17.83544 ?  151 GLY   B C     1 
ATOM   2604 O  O     . GLY   B 1 152 ? 13.74032  -40.51159 -59.30668 1.000 19.41988 ?  151 GLY   B O     1 
ATOM   2605 N  N     . VAL   B 1 153 ? 12.30552  -38.99353 -60.14629 1.000 17.20058 ?  152 VAL   B N     1 
ATOM   2606 C  CA    . VAL   B 1 153 ? 12.51162  -38.07847 -59.02136 1.000 18.03449 ?  152 VAL   B CA    1 
ATOM   2607 C  C     . VAL   B 1 153 ? 12.06024  -38.72095 -57.71388 1.000 17.71143 ?  152 VAL   B C     1 
ATOM   2608 O  O     . VAL   B 1 153 ? 12.82124  -38.79025 -56.73850 1.000 17.53119 ?  152 VAL   B O     1 
ATOM   2609 C  CB    . VAL   B 1 153 ? 11.80842  -36.73700 -59.28628 1.000 17.79520 ?  152 VAL   B CB    1 
ATOM   2610 C  CG1   . VAL   B 1 153 ? 11.83151  -35.86914 -58.01883 1.000 20.98024 ?  152 VAL   B CG1   1 
ATOM   2611 C  CG2   . VAL   B 1 153 ? 12.44368  -36.00802 -60.48707 1.000 18.10269 ?  152 VAL   B CG2   1 
ATOM   2612 N  N     . GLU   B 1 154 ? 10.82324  -39.20976 -57.67288 1.000 17.75039 ?  153 GLU   B N     1 
ATOM   2613 C  CA    . GLU   B 1 154 ? 10.36517  -39.90812 -56.47564 1.000 19.42008 ?  153 GLU   B CA    1 
ATOM   2614 C  C     . GLU   B 1 154 ? 11.22236  -41.13539 -56.19138 1.000 18.12644 ?  153 GLU   B C     1 
ATOM   2615 O  O     . GLU   B 1 154 ? 11.60274  -41.37514 -55.04354 1.000 19.33605 ?  153 GLU   B O     1 
ATOM   2616 C  CB    . GLU   B 1 154 ? 8.88245   -40.26513 -56.59930 1.000 22.44338 ?  153 GLU   B CB    1 
ATOM   2617 C  CG    . GLU   B 1 154 ? 7.98045   -39.05461 -56.45762 1.000 26.33900 ?  153 GLU   B CG    1 
ATOM   2618 C  CD    . GLU   B 1 154 ? 6.50012   -39.38911 -56.58329 1.000 32.28940 ?  153 GLU   B CD    1 
ATOM   2619 O  OE1   . GLU   B 1 154 ? 6.15358   -40.57223 -56.78848 1.000 31.62980 ?  153 GLU   B OE1   1 
ATOM   2620 O  OE2   . GLU   B 1 154 ? 5.67699   -38.45393 -56.47887 1.000 38.64273 -1 153 GLU   B OE2   1 
ATOM   2621 N  N     . ASP   B 1 155 ? 11.57797  -41.89799 -57.22380 1.000 17.75603 ?  154 ASP   B N     1 
ATOM   2622 C  CA    . ASP   B 1 155 ? 12.40741  -43.08288 -57.01506 1.000 19.81013 ?  154 ASP   B CA    1 
ATOM   2623 C  C     . ASP   B 1 155 ? 13.71679  -42.72893 -56.31223 1.000 18.28679 ?  154 ASP   B C     1 
ATOM   2624 O  O     . ASP   B 1 155 ? 14.15836  -43.44815 -55.40941 1.000 19.54600 ?  154 ASP   B O     1 
ATOM   2625 C  CB    . ASP   B 1 155 ? 12.68604  -43.76719 -58.35400 1.000 23.79413 ?  154 ASP   B CB    1 
ATOM   2626 C  CG    . ASP   B 1 155 ? 13.26438  -45.15819 -58.18969 1.000 29.24950 ?  154 ASP   B CG    1 
ATOM   2627 O  OD1   . ASP   B 1 155 ? 13.08079  -45.75637 -57.10608 1.000 31.09421 ?  154 ASP   B OD1   1 
ATOM   2628 O  OD2   . ASP   B 1 155 ? 13.89623  -45.65354 -59.14946 1.000 32.07248 -1 154 ASP   B OD2   1 
ATOM   2629 N  N     . ALA   B 1 156 ? 14.34976  -41.61997 -56.69921 1.000 17.03182 ?  155 ALA   B N     1 
ATOM   2630 C  CA    . ALA   B 1 156 ? 15.63842  -41.26914 -56.10376 1.000 16.24054 ?  155 ALA   B CA    1 
ATOM   2631 C  C     . ALA   B 1 156 ? 15.48281  -40.95826 -54.62030 1.000 15.61489 ?  155 ALA   B C     1 
ATOM   2632 O  O     . ALA   B 1 156 ? 16.20940  -41.49940 -53.78449 1.000 15.89325 ?  155 ALA   B O     1 
ATOM   2633 C  CB    . ALA   B 1 156 ? 16.23788  -40.08111 -56.84892 1.000 17.74844 ?  155 ALA   B CB    1 
ATOM   2634 N  N     . PHE   B 1 157 ? 14.51443  -40.11415 -54.26813 1.000 15.70601 ?  156 PHE   B N     1 
ATOM   2635 C  CA    . PHE   B 1 157 ? 14.34954  -39.75528 -52.86385 1.000 16.25478 ?  156 PHE   B CA    1 
ATOM   2636 C  C     . PHE   B 1 157 ? 13.85284  -40.93964 -52.04322 1.000 15.59132 ?  156 PHE   B C     1 
ATOM   2637 O  O     . PHE   B 1 157 ? 14.34497  -41.17724 -50.93347 1.000 16.86671 ?  156 PHE   B O     1 
ATOM   2638 C  CB    . PHE   B 1 157 ? 13.39517  -38.56988 -52.72267 1.000 15.41370 ?  156 PHE   B CB    1 
ATOM   2639 C  CG    . PHE   B 1 157 ? 14.01251  -37.24385 -53.06973 1.000 16.45708 ?  156 PHE   B CG    1 
ATOM   2640 C  CD1   . PHE   B 1 157 ? 14.72901  -36.51958 -52.12126 1.000 17.09555 ?  156 PHE   B CD1   1 
ATOM   2641 C  CD2   . PHE   B 1 157 ? 13.85196  -36.69706 -54.33247 1.000 17.05019 ?  156 PHE   B CD2   1 
ATOM   2642 C  CE1   . PHE   B 1 157 ? 15.28713  -35.27872 -52.43303 1.000 17.45949 ?  156 PHE   B CE1   1 
ATOM   2643 C  CE2   . PHE   B 1 157 ? 14.40039  -35.46632 -54.64386 1.000 14.99981 ?  156 PHE   B CE2   1 
ATOM   2644 C  CZ    . PHE   B 1 157 ? 15.13408  -34.75171 -53.68881 1.000 16.24763 ?  156 PHE   B CZ    1 
ATOM   2645 N  N     . TYR   B 1 158 ? 12.89403  -41.70270 -52.57322 1.000 15.96507 ?  157 TYR   B N     1 
ATOM   2646 C  CA    . TYR   B 1 158 ? 12.35389  -42.83918 -51.82940 1.000 17.94044 ?  157 TYR   B CA    1 
ATOM   2647 C  C     . TYR   B 1 158 ? 13.39276  -43.93020 -51.66270 1.000 17.63516 ?  157 TYR   B C     1 
ATOM   2648 O  O     . TYR   B 1 158 ? 13.41489  -44.61236 -50.63598 1.000 18.56770 ?  157 TYR   B O     1 
ATOM   2649 C  CB    . TYR   B 1 158 ? 11.14882  -43.44699 -52.54488 1.000 21.42074 ?  157 TYR   B CB    1 
ATOM   2650 C  CG    . TYR   B 1 158 ? 9.92006   -42.58468 -52.60466 1.000 27.21626 ?  157 TYR   B CG    1 
ATOM   2651 C  CD1   . TYR   B 1 158 ? 9.92609   -41.26978 -52.15414 1.000 25.37062 ?  157 TYR   B CD1   1 
ATOM   2652 C  CD2   . TYR   B 1 158 ? 8.73782   -43.10461 -53.11687 1.000 28.68585 ?  157 TYR   B CD2   1 
ATOM   2653 C  CE1   . TYR   B 1 158 ? 8.76183   -40.48969 -52.22885 1.000 28.11670 ?  157 TYR   B CE1   1 
ATOM   2654 C  CE2   . TYR   B 1 158 ? 7.58807   -42.34571 -53.18743 1.000 31.25573 ?  157 TYR   B CE2   1 
ATOM   2655 C  CZ    . TYR   B 1 158 ? 7.60696   -41.04010 -52.74886 1.000 31.71507 ?  157 TYR   B CZ    1 
ATOM   2656 O  OH    . TYR   B 1 158 ? 6.44472   -40.30302 -52.82626 1.000 33.15727 ?  157 TYR   B OH    1 
ATOM   2657 N  N     . THR   B 1 159 ? 14.23914  -44.13131 -52.67092 1.000 16.00413 ?  158 THR   B N     1 
ATOM   2658 C  CA    . THR   B 1 159 ? 15.30204  -45.11835 -52.54277 1.000 16.94970 ?  158 THR   B CA    1 
ATOM   2659 C  C     . THR   B 1 159 ? 16.27025  -44.72230 -51.43901 1.000 16.55989 ?  158 THR   B C     1 
ATOM   2660 O  O     . THR   B 1 159 ? 16.71686  -45.57626 -50.66397 1.000 18.44404 ?  158 THR   B O     1 
ATOM   2661 C  CB    . THR   B 1 159 ? 16.02943  -45.28168 -53.87894 1.000 19.08593 ?  158 THR   B CB    1 
ATOM   2662 O  OG1   . THR   B 1 159 ? 15.12733  -45.86047 -54.82868 1.000 19.93970 ?  158 THR   B OG1   1 
ATOM   2663 C  CG2   . THR   B 1 159 ? 17.24042  -46.19934 -53.73260 1.000 19.71210 ?  158 THR   B CG2   1 
ATOM   2664 N  N     . LEU   B 1 160 ? 16.57090  -43.42504 -51.31860 1.000 16.41243 ?  159 LEU   B N     1 
ATOM   2665 C  CA    . LEU   B 1 160 ? 17.44333  -42.99127 -50.23353 1.000 16.57907 ?  159 LEU   B CA    1 
ATOM   2666 C  C     . LEU   B 1 160 ? 16.80259  -43.25825 -48.87165 1.000 17.03785 ?  159 LEU   B C     1 
ATOM   2667 O  O     . LEU   B 1 160 ? 17.47569  -43.72060 -47.93807 1.000 17.85421 ?  159 LEU   B O     1 
ATOM   2668 C  CB    . LEU   B 1 160 ? 17.80423  -41.51610 -50.40784 1.000 15.67416 ?  159 LEU   B CB    1 
ATOM   2669 C  CG    . LEU   B 1 160 ? 18.75729  -40.98382 -49.32993 1.000 16.08238 ?  159 LEU   B CG    1 
ATOM   2670 C  CD1   . LEU   B 1 160 ? 20.06514  -41.75837 -49.28129 1.000 17.06522 ?  159 LEU   B CD1   1 
ATOM   2671 C  CD2   . LEU   B 1 160 ? 19.05109  -39.52004 -49.59928 1.000 16.40673 ?  159 LEU   B CD2   1 
ATOM   2672 N  N     . VAL   B 1 161 ? 15.50064  -42.97609 -48.73688 1.000 16.30577 ?  160 VAL   B N     1 
ATOM   2673 C  CA    . VAL   B 1 161 ? 14.79345  -43.32150 -47.49738 1.000 18.27436 ?  160 VAL   B CA    1 
ATOM   2674 C  C     . VAL   B 1 161 ? 14.94308  -44.80300 -47.17958 1.000 20.15563 ?  160 VAL   B C     1 
ATOM   2675 O  O     . VAL   B 1 161 ? 15.22251  -45.18311 -46.03790 1.000 21.45298 ?  160 VAL   B O     1 
ATOM   2676 C  CB    . VAL   B 1 161 ? 13.31648  -42.89286 -47.55844 1.000 18.59695 ?  160 VAL   B CB    1 
ATOM   2677 C  CG1   . VAL   B 1 161 ? 12.55634  -43.41644 -46.33966 1.000 19.24627 ?  160 VAL   B CG1   1 
ATOM   2678 C  CG2   . VAL   B 1 161 ? 13.22092  -41.39442 -47.63413 1.000 19.24237 ?  160 VAL   B CG2   1 
ATOM   2679 N  N     . ARG   B 1 162 ? 14.75807  -45.66511 -48.18690 1.000 19.99161 ?  161 ARG   B N     1 
ATOM   2680 C  CA    . ARG   B 1 162 ? 14.91904  -47.10013 -47.96277 1.000 21.44780 ?  161 ARG   B CA    1 
ATOM   2681 C  C     . ARG   B 1 162 ? 16.33107  -47.43963 -47.49975 1.000 20.93382 ?  161 ARG   B C     1 
ATOM   2682 O  O     . ARG   B 1 162 ? 16.51085  -48.29394 -46.62831 1.000 22.35357 ?  161 ARG   B O     1 
ATOM   2683 C  CB    . ARG   B 1 162 ? 14.55830  -47.88493 -49.22435 1.000 22.58226 ?  161 ARG   B CB    1 
ATOM   2684 C  CG    . ARG   B 1 162 ? 13.08919  -47.81379 -49.58375 1.000 23.62429 ?  161 ARG   B CG    1 
ATOM   2685 C  CD    . ARG   B 1 162 ? 12.78193  -48.71632 -50.76062 1.000 24.33717 ?  161 ARG   B CD    1 
ATOM   2686 N  NE    . ARG   B 1 162 ? 11.37090  -48.65018 -51.11544 1.000 26.46891 ?  161 ARG   B NE    1 
ATOM   2687 C  CZ    . ARG   B 1 162 ? 10.88299  -47.89685 -52.09179 1.000 27.17651 ?  161 ARG   B CZ    1 
ATOM   2688 N  NH1   . ARG   B 1 162 ? 11.67548  -47.18342 -52.87495 1.000 27.84658 ?  161 ARG   B NH1   1 
ATOM   2689 N  NH2   . ARG   B 1 162 ? 9.56863   -47.88069 -52.30186 1.000 29.14273 ?  161 ARG   B NH2   1 
ATOM   2690 N  N     . GLU   B 1 163 ? 17.34488  -46.76852 -48.06140 1.000 20.45430 ?  162 GLU   B N     1 
ATOM   2691 C  CA    . GLU   B 1 163 ? 18.72495  -47.00406 -47.63797 1.000 20.35387 ?  162 GLU   B CA    1 
ATOM   2692 C  C     . GLU   B 1 163 ? 18.92930  -46.60850 -46.18167 1.000 20.47739 ?  162 GLU   B C     1 
ATOM   2693 O  O     . GLU   B 1 163 ? 19.59373  -47.32576 -45.42634 1.000 21.57812 ?  162 GLU   B O     1 
ATOM   2694 C  CB    . GLU   B 1 163 ? 19.69155  -46.23255 -48.54216 1.000 21.89828 ?  162 GLU   B CB    1 
ATOM   2695 C  CG    . GLU   B 1 163 ? 19.76818  -46.75521 -49.97255 1.000 24.46141 ?  162 GLU   B CG    1 
ATOM   2696 C  CD    . GLU   B 1 163 ? 20.28520  -48.18580 -50.06017 1.000 27.06806 ?  162 GLU   B CD    1 
ATOM   2697 O  OE1   . GLU   B 1 163 ? 21.47670  -48.41778 -49.76171 1.000 28.11604 ?  162 GLU   B OE1   1 
ATOM   2698 O  OE2   . GLU   B 1 163 ? 19.49730  -49.07703 -50.43982 1.000 29.38611 -1 162 GLU   B OE2   1 
ATOM   2699 N  N     . ILE   B 1 164 ? 18.36805  -45.46543 -45.77099 1.000 20.34218 ?  163 ILE   B N     1 
ATOM   2700 C  CA    . ILE   B 1 164 ? 18.44468  -45.06385 -44.36488 1.000 19.46587 ?  163 ILE   B CA    1 
ATOM   2701 C  C     . ILE   B 1 164 ? 17.69852  -46.04559 -43.47422 1.000 20.16273 ?  163 ILE   B C     1 
ATOM   2702 O  O     . ILE   B 1 164 ? 18.16899  -46.40218 -42.38958 1.000 20.84783 ?  163 ILE   B O     1 
ATOM   2703 C  CB    . ILE   B 1 164 ? 17.92455  -43.62736 -44.17331 1.000 20.95222 ?  163 ILE   B CB    1 
ATOM   2704 C  CG1   . ILE   B 1 164 ? 18.78260  -42.62667 -44.94387 1.000 19.14641 ?  163 ILE   B CG1   1 
ATOM   2705 C  CG2   . ILE   B 1 164 ? 17.94647  -43.24824 -42.68842 1.000 21.66838 ?  163 ILE   B CG2   1 
ATOM   2706 C  CD1   . ILE   B 1 164 ? 18.15101  -41.27282 -45.06225 1.000 19.87822 ?  163 ILE   B CD1   1 
ATOM   2707 N  N     . ARG   B 1 165 ? 16.50049  -46.46252 -43.89011 1.000 20.84112 ?  164 ARG   B N     1 
ATOM   2708 C  CA    . ARG   B 1 165 ? 15.73784  -47.40141 -43.07192 1.000 23.18695 ?  164 ARG   B CA    1 
ATOM   2709 C  C     . ARG   B 1 165 ? 16.51547  -48.69578 -42.86038 1.000 25.21057 ?  164 ARG   B C     1 
ATOM   2710 O  O     . ARG   B 1 165 ? 16.55963  -49.23270 -41.74524 1.000 26.37482 ?  164 ARG   B O     1 
ATOM   2711 C  CB    . ARG   B 1 165 ? 14.38242  -47.67758 -43.72440 1.000 25.72870 ?  164 ARG   B CB    1 
ATOM   2712 C  CG    . ARG   B 1 165 ? 13.39867  -48.38005 -42.80939 1.000 31.48494 ?  164 ARG   B CG    1 
ATOM   2713 C  CD    . ARG   B 1 165 ? 12.27255  -49.03148 -43.60358 1.000 38.17716 ?  164 ARG   B CD    1 
ATOM   2714 N  NE    . ARG   B 1 165 ? 11.27488  -49.65913 -42.73960 1.000 47.86462 ?  164 ARG   B NE    1 
ATOM   2715 C  CZ    . ARG   B 1 165 ? 11.40211  -50.85664 -42.18128 1.000 55.87637 ?  164 ARG   B CZ    1 
ATOM   2716 N  NH1   . ARG   B 1 165 ? 12.48936  -51.59222 -42.35590 1.000 58.06336 ?  164 ARG   B NH1   1 
ATOM   2717 N  NH2   . ARG   B 1 165 ? 10.41480  -51.32670 -41.42353 1.000 56.32411 ?  164 ARG   B NH2   1 
ATOM   2718 N  N     . GLN   B 1 166 ? 17.16093  -49.19491 -43.91888 1.000 24.68084 ?  165 GLN   B N     1 
ATOM   2719 C  CA    . GLN   B 1 166 ? 17.96351  -50.40620 -43.80231 1.000 28.35333 ?  165 GLN   B CA    1 
ATOM   2720 C  C     . GLN   B 1 166 ? 19.12703  -50.19728 -42.83813 1.000 26.46648 ?  165 GLN   B C     1 
ATOM   2721 O  O     . GLN   B 1 166 ? 19.42617  -51.07116 -42.02022 1.000 25.90340 ?  165 GLN   B O     1 
ATOM   2722 C  CB    . GLN   B 1 166 ? 18.46517  -50.79733 -45.19069 1.000 36.22943 ?  165 GLN   B CB    1 
ATOM   2723 C  CG    . GLN   B 1 166 ? 19.26494  -52.06903 -45.27058 1.000 43.59601 ?  165 GLN   B CG    1 
ATOM   2724 C  CD    . GLN   B 1 166 ? 19.75133  -52.33726 -46.68554 1.000 49.73090 ?  165 GLN   B CD    1 
ATOM   2725 O  OE1   . GLN   B 1 166 ? 20.36477  -51.47470 -47.31663 1.000 51.03974 ?  165 GLN   B OE1   1 
ATOM   2726 N  NE2   . GLN   B 1 166 ? 19.46532  -53.53061 -47.19564 1.000 53.27962 ?  165 GLN   B NE2   1 
ATOM   2727 N  N     . TYR   B 1 167 ? 19.78321  -49.03584 -42.91574 1.000 24.23631 ?  166 TYR   B N     1 
ATOM   2728 C  CA    . TYR   B 1 167 ? 20.88988  -48.72427 -42.00954 1.000 25.89553 ?  166 TYR   B CA    1 
ATOM   2729 C  C     . TYR   B 1 167 ? 20.42754  -48.68698 -40.55554 1.000 27.21575 ?  166 TYR   B C     1 
ATOM   2730 O  O     . TYR   B 1 167 ? 21.14635  -49.13631 -39.65339 1.000 27.61550 ?  166 TYR   B O     1 
ATOM   2731 C  CB    . TYR   B 1 167 ? 21.51301  -47.38431 -42.41860 1.000 26.35553 ?  166 TYR   B CB    1 
ATOM   2732 C  CG    . TYR   B 1 167 ? 22.63223  -46.87386 -41.53022 1.000 28.48342 ?  166 TYR   B CG    1 
ATOM   2733 C  CD1   . TYR   B 1 167 ? 22.36280  -46.09802 -40.40694 1.000 30.30788 ?  166 TYR   B CD1   1 
ATOM   2734 C  CD2   . TYR   B 1 167 ? 23.95673  -47.14519 -41.83103 1.000 29.68048 ?  166 TYR   B CD2   1 
ATOM   2735 C  CE1   . TYR   B 1 167 ? 23.39051  -45.62472 -39.59539 1.000 30.92012 ?  166 TYR   B CE1   1 
ATOM   2736 C  CE2   . TYR   B 1 167 ? 24.98418  -46.67633 -41.03201 1.000 31.85936 ?  166 TYR   B CE2   1 
ATOM   2737 C  CZ    . TYR   B 1 167 ? 24.69649  -45.91584 -39.91887 1.000 31.64481 ?  166 TYR   B CZ    1 
ATOM   2738 O  OH    . TYR   B 1 167 ? 25.72631  -45.45572 -39.12508 1.000 32.21079 ?  166 TYR   B OH    1 
ATOM   2739 N  N     . ARG   B 1 168 ? 19.23049  -48.15187 -40.30610 1.000 27.59142 ?  167 ARG   B N     1 
ATOM   2740 C  CA    . ARG   B 1 168 ? 18.73102  -48.07496 -38.93717 1.000 29.18117 ?  167 ARG   B CA    1 
ATOM   2741 C  C     . ARG   B 1 168 ? 18.28934  -49.43216 -38.40853 1.000 29.45715 ?  167 ARG   B C     1 
ATOM   2742 O  O     . ARG   B 1 168 ? 18.43426  -49.69800 -37.21077 1.000 32.17900 ?  167 ARG   B O     1 
ATOM   2743 C  CB    . ARG   B 1 168 ? 17.55023  -47.11558 -38.86540 1.000 30.15151 ?  167 ARG   B CB    1 
ATOM   2744 C  CG    . ARG   B 1 168 ? 17.89083  -45.66440 -39.03887 1.000 29.85733 ?  167 ARG   B CG    1 
ATOM   2745 C  CD    . ARG   B 1 168 ? 16.59702  -44.89165 -39.10155 1.000 30.44283 ?  167 ARG   B CD    1 
ATOM   2746 N  NE    . ARG   B 1 168 ? 16.79076  -43.45702 -39.24915 1.000 31.03064 ?  167 ARG   B NE    1 
ATOM   2747 C  CZ    . ARG   B 1 168 ? 15.79525  -42.59802 -39.40344 1.000 31.94832 ?  167 ARG   B CZ    1 
ATOM   2748 N  NH1   . ARG   B 1 168 ? 14.54036  -43.00243 -39.43635 1.000 30.98508 ?  167 ARG   B NH1   1 
ATOM   2749 N  NH2   . ARG   B 1 168 ? 16.06660  -41.30224 -39.53094 1.000 32.46348 ?  167 ARG   B NH2   1 
ATOM   2750 N  N     . MET   B 1 169 ? 17.71615  -50.27973 -39.26507 1.000 27.52420 ?  168 MET   B N     1 
ATOM   2751 C  CA    . MET   B 1 169 ? 17.18124  -51.57278 -38.85282 1.000 31.00395 ?  168 MET   B CA    1 
ATOM   2752 C  C     . MET   B 1 169 ? 18.21539  -52.68682 -38.88862 1.000 35.43708 ?  168 MET   B C     1 
ATOM   2753 O  O     . MET   B 1 169 ? 17.88419  -53.82579 -38.54236 1.000 35.64137 ?  168 MET   B O     1 
ATOM   2754 C  CB    . MET   B 1 169 ? 15.98124  -51.97628 -39.72193 1.000 36.23770 ?  168 MET   B CB    1 
ATOM   2755 C  CG    . MET   B 1 169 ? 14.79722  -51.01655 -39.69163 1.000 46.12498 ?  168 MET   B CG    1 
ATOM   2756 S  SD    . MET   B 1 169 ? 13.98488  -50.90245 -38.08275 1.000 72.44277 ?  168 MET   B SD    1 
ATOM   2757 C  CE    . MET   B 1 169 ? 14.72017  -49.40473 -37.42454 1.000 37.53333 ?  168 MET   B CE    1 
ATOM   2758 N  N     . LYS   B 1 170 ? 19.44792  -52.39959 -39.29397 1.000 36.04211 ?  169 LYS   B N     1 
ATOM   2759 C  CA    . LYS   B 1 170 ? 20.47170  -53.43817 -39.35733 1.000 44.59054 ?  169 LYS   B CA    1 
ATOM   2760 C  C     . LYS   B 1 170 ? 20.86238  -53.89107 -37.95227 1.000 54.89401 ?  169 LYS   B C     1 
ATOM   2761 O  O     . LYS   B 1 170 ? 20.53740  -53.23025 -36.96526 1.000 35.93599 ?  169 LYS   B O     1 
ATOM   2762 C  CB    . LYS   B 1 170 ? 21.70616  -52.95601 -40.12926 1.000 37.86304 ?  169 LYS   B CB    1 
ATOM   2763 C  CG    . LYS   B 1 170 ? 22.53734  -51.92745 -39.38660 1.000 44.08074 ?  169 LYS   B CG    1 
ATOM   2764 C  CD    . LYS   B 1 170 ? 23.79221  -51.54849 -40.16484 1.000 38.20017 ?  169 LYS   B CD    1 
ATOM   2765 C  CE    . LYS   B 1 170 ? 24.56867  -50.45030 -39.44435 1.000 53.92548 ?  169 LYS   B CE    1 
ATOM   2766 N  NZ    . LYS   B 1 170 ? 25.91059  -50.19833 -40.04594 1.000 57.75980 ?  169 LYS   B NZ    1 
ATOM   2767 O  OXT   . LYS   B 1 170 ? 21.49997  -54.93077 -37.77352 1.000 57.37231 ?  169 LYS   B OXT   1 
ATOM   2768 N  N     . VAL   C 2 3   ? 34.20716  14.49164  -59.41205 1.000 48.16911 ?  2   VAL   C N     1 
ATOM   2769 C  CA    . VAL   C 2 3   ? 34.04310  13.81941  -60.69729 1.000 44.99499 ?  2   VAL   C CA    1 
ATOM   2770 C  C     . VAL   C 2 3   ? 33.37975  12.43750  -60.55917 1.000 38.17020 ?  2   VAL   C C     1 
ATOM   2771 O  O     . VAL   C 2 3   ? 32.66811  12.00438  -61.46143 1.000 39.06646 ?  2   VAL   C O     1 
ATOM   2772 C  CB    . VAL   C 2 3   ? 35.37040  13.78866  -61.50577 1.000 50.21661 ?  2   VAL   C CB    1 
ATOM   2773 C  CG1   . VAL   C 2 3   ? 36.44268  13.00020  -60.76664 1.000 50.36654 ?  2   VAL   C CG1   1 
ATOM   2774 C  CG2   . VAL   C 2 3   ? 35.14786  13.23398  -62.90332 1.000 53.73927 ?  2   VAL   C CG2   1 
ATOM   2775 N  N     . ASN   C 2 4   ? 33.60374  11.74380  -59.43815 1.000 31.48420 ?  3   ASN   C N     1 
ATOM   2776 C  CA    . ASN   C 2 4   ? 32.83551  10.53214  -59.16678 1.000 26.82184 ?  3   ASN   C CA    1 
ATOM   2777 C  C     . ASN   C 2 4   ? 31.39125  10.93061  -58.89092 1.000 24.74477 ?  3   ASN   C C     1 
ATOM   2778 O  O     . ASN   C 2 4   ? 31.14210  11.76882  -58.01523 1.000 22.84986 ?  3   ASN   C O     1 
ATOM   2779 C  CB    . ASN   C 2 4   ? 33.39562  9.77624   -57.95862 1.000 23.63610 ?  3   ASN   C CB    1 
ATOM   2780 C  CG    . ASN   C 2 4   ? 34.62618  8.95731   -58.29407 1.000 23.04705 ?  3   ASN   C CG    1 
ATOM   2781 O  OD1   . ASN   C 2 4   ? 34.92813  8.72790   -59.46632 1.000 24.44503 ?  3   ASN   C OD1   1 
ATOM   2782 N  ND2   . ASN   C 2 4   ? 35.33523  8.49925   -57.26667 1.000 24.07885 ?  3   ASN   C ND2   1 
ATOM   2783 N  N     . PRO   C 2 5   ? 30.42352  10.37751  -59.60943 1.000 23.18623 ?  4   PRO   C N     1 
ATOM   2784 C  CA    . PRO   C 2 5   ? 29.02707  10.75331  -59.38082 1.000 22.98255 ?  4   PRO   C CA    1 
ATOM   2785 C  C     . PRO   C 2 5   ? 28.48534  10.11602  -58.10915 1.000 23.11769 ?  4   PRO   C C     1 
ATOM   2786 O  O     . PRO   C 2 5   ? 29.06362  9.18341   -57.54444 1.000 21.41067 ?  4   PRO   C O     1 
ATOM   2787 C  CB    . PRO   C 2 5   ? 28.31279  10.19990  -60.61453 1.000 24.05778 ?  4   PRO   C CB    1 
ATOM   2788 C  CG    . PRO   C 2 5   ? 29.13793  9.01582   -61.01113 1.000 24.49293 ?  4   PRO   C CG    1 
ATOM   2789 C  CD    . PRO   C 2 5   ? 30.55945  9.38657   -60.69353 1.000 24.28654 ?  4   PRO   C CD    1 
ATOM   2790 N  N     . THR   C 2 6   ? 27.34996  10.65403  -57.66516 1.000 23.77877 ?  5   THR   C N     1 
ATOM   2791 C  CA    A THR   C 2 6   ? 26.66507  10.20270  -56.45722 0.500 23.56468 ?  5   THR   C CA    1 
ATOM   2792 C  CA    B THR   C 2 6   ? 26.67481  10.17756  -56.46985 0.500 23.73739 ?  5   THR   C CA    1 
ATOM   2793 C  C     . THR   C 2 6   ? 25.21778  9.87187   -56.78812 1.000 21.85584 ?  5   THR   C C     1 
ATOM   2794 O  O     . THR   C 2 6   ? 24.55063  10.61917  -57.51069 1.000 23.27842 ?  5   THR   C O     1 
ATOM   2795 C  CB    A THR   C 2 6   ? 26.72112  11.28963  -55.36276 0.500 25.00436 ?  5   THR   C CB    1 
ATOM   2796 C  CB    B THR   C 2 6   ? 26.72408  11.19532  -55.32134 0.500 25.71786 ?  5   THR   C CB    1 
ATOM   2797 O  OG1   A THR   C 2 6   ? 28.09100  11.54874  -55.00897 0.500 27.09037 ?  5   THR   C OG1   1 
ATOM   2798 O  OG1   B THR   C 2 6   ? 26.18150  12.44655  -55.75792 0.500 27.49386 ?  5   THR   C OG1   1 
ATOM   2799 C  CG2   A THR   C 2 6   ? 25.95444  10.85113  -54.11405 0.500 24.23837 ?  5   THR   C CG2   1 
ATOM   2800 C  CG2   B THR   C 2 6   ? 28.15071  11.40641  -54.86588 0.500 25.57948 ?  5   THR   C CG2   1 
ATOM   2801 N  N     . VAL   C 2 7   ? 24.73008  8.76006   -56.24681 1.000 19.61921 ?  6   VAL   C N     1 
ATOM   2802 C  CA    . VAL   C 2 7   ? 23.34797  8.35542   -56.45144 1.000 21.71391 ?  6   VAL   C CA    1 
ATOM   2803 C  C     . VAL   C 2 7   ? 22.72371  8.03135   -55.10524 1.000 19.99530 ?  6   VAL   C C     1 
ATOM   2804 O  O     . VAL   C 2 7   ? 23.41396  7.78950   -54.11674 1.000 21.86422 ?  6   VAL   C O     1 
ATOM   2805 C  CB    . VAL   C 2 7   ? 23.18833  7.18243   -57.44325 1.000 21.84185 ?  6   VAL   C CB    1 
ATOM   2806 C  CG1   . VAL   C 2 7   ? 23.69829  7.57193   -58.82670 1.000 24.42585 ?  6   VAL   C CG1   1 
ATOM   2807 C  CG2   . VAL   C 2 7   ? 23.89802  5.97017   -56.95588 1.000 24.09982 ?  6   VAL   C CG2   1 
ATOM   2808 N  N     . PHE   C 2 8   ? 21.39867  8.04254   -55.07013 1.000 19.26512 ?  7   PHE   C N     1 
ATOM   2809 C  CA    . PHE   C 2 8   ? 20.68682  7.74486   -53.83662 1.000 20.13180 ?  7   PHE   C CA    1 
ATOM   2810 C  C     . PHE   C 2 8   ? 19.62763  6.67867   -54.06327 1.000 18.83631 ?  7   PHE   C C     1 
ATOM   2811 O  O     . PHE   C 2 8   ? 19.07153  6.55164   -55.15954 1.000 18.70889 ?  7   PHE   C O     1 
ATOM   2812 C  CB    . PHE   C 2 8   ? 20.01902  8.99760   -53.24278 1.000 22.78824 ?  7   PHE   C CB    1 
ATOM   2813 C  CG    . PHE   C 2 8   ? 18.83377  9.49003   -54.02926 1.000 24.11450 ?  7   PHE   C CG    1 
ATOM   2814 C  CD1   . PHE   C 2 8   ? 18.99802  10.40150  -55.05713 1.000 25.76978 ?  7   PHE   C CD1   1 
ATOM   2815 C  CD2   . PHE   C 2 8   ? 17.54861  9.04784   -53.73216 1.000 24.54954 ?  7   PHE   C CD2   1 
ATOM   2816 C  CE1   . PHE   C 2 8   ? 17.91029  10.86150  -55.77945 1.000 25.84891 ?  7   PHE   C CE1   1 
ATOM   2817 C  CE2   . PHE   C 2 8   ? 16.45532  9.50112   -54.45139 1.000 24.61674 ?  7   PHE   C CE2   1 
ATOM   2818 C  CZ    . PHE   C 2 8   ? 16.63444  10.41026  -55.47903 1.000 25.45637 ?  7   PHE   C CZ    1 
ATOM   2819 N  N     . PHE   C 2 9   ? 19.34551  5.92737   -52.99705 1.000 18.38466 ?  8   PHE   C N     1 
ATOM   2820 C  CA    . PHE   C 2 9   ? 18.16165  5.07960   -52.87480 1.000 17.03420 ?  8   PHE   C CA    1 
ATOM   2821 C  C     . PHE   C 2 9   ? 17.34863  5.55094   -51.67567 1.000 17.93477 ?  8   PHE   C C     1 
ATOM   2822 O  O     . PHE   C 2 9   ? 17.89365  5.69607   -50.57423 1.000 19.93156 ?  8   PHE   C O     1 
ATOM   2823 C  CB    . PHE   C 2 9   ? 18.52954  3.62244   -52.55476 1.000 18.52408 ?  8   PHE   C CB    1 
ATOM   2824 C  CG    . PHE   C 2 9   ? 19.23469  2.85800   -53.66594 1.000 17.84719 ?  8   PHE   C CG    1 
ATOM   2825 C  CD1   . PHE   C 2 9   ? 19.33015  3.34001   -54.96825 1.000 17.78992 ?  8   PHE   C CD1   1 
ATOM   2826 C  CD2   . PHE   C 2 9   ? 19.77199  1.61107   -53.37621 1.000 16.20067 ?  8   PHE   C CD2   1 
ATOM   2827 C  CE1   . PHE   C 2 9   ? 19.97780  2.58704   -55.95808 1.000 17.17783 ?  8   PHE   C CE1   1 
ATOM   2828 C  CE2   . PHE   C 2 9   ? 20.39764  0.86007   -54.34268 1.000 17.99456 ?  8   PHE   C CE2   1 
ATOM   2829 C  CZ    . PHE   C 2 9   ? 20.50156  1.34727   -55.63598 1.000 18.15736 ?  8   PHE   C CZ    1 
ATOM   2830 N  N     . ASP   C 2 10  ? 16.04412  5.72969   -51.86817 1.000 18.45751 ?  9   ASP   C N     1 
ATOM   2831 C  CA    . ASP   C 2 10  ? 15.11002  5.87955   -50.75030 1.000 21.08249 ?  9   ASP   C CA    1 
ATOM   2832 C  C     . ASP   C 2 10  ? 14.53369  4.50142   -50.45349 1.000 20.27896 ?  9   ASP   C C     1 
ATOM   2833 O  O     . ASP   C 2 10  ? 13.84326  3.91902   -51.29352 1.000 20.75287 ?  9   ASP   C O     1 
ATOM   2834 C  CB    . ASP   C 2 10  ? 14.01699  6.90127   -51.07022 1.000 22.00075 ?  9   ASP   C CB    1 
ATOM   2835 C  CG    . ASP   C 2 10  ? 14.54829  8.32961   -51.09039 1.000 24.46991 ?  9   ASP   C CG    1 
ATOM   2836 O  OD1   . ASP   C 2 10  ? 15.33318  8.69179   -50.18627 1.000 26.35934 ?  9   ASP   C OD1   1 
ATOM   2837 O  OD2   . ASP   C 2 10  ? 14.18575  9.09130   -52.00591 1.000 27.16639 -1 9   ASP   C OD2   1 
ATOM   2838 N  N     . ILE   C 2 11  ? 14.84867  3.96151   -49.27003 1.000 18.12219 ?  10  ILE   C N     1 
ATOM   2839 C  CA    . ILE   C 2 11  ? 14.48006  2.59582   -48.90804 1.000 16.92592 ?  10  ILE   C CA    1 
ATOM   2840 C  C     . ILE   C 2 11  ? 13.15731  2.60792   -48.16987 1.000 17.65311 ?  10  ILE   C C     1 
ATOM   2841 O  O     . ILE   C 2 11  ? 12.91713  3.48011   -47.34153 1.000 19.71557 ?  10  ILE   C O     1 
ATOM   2842 C  CB    . ILE   C 2 11  ? 15.56075  1.96859   -48.01843 1.000 16.18285 ?  10  ILE   C CB    1 
ATOM   2843 C  CG1   . ILE   C 2 11  ? 16.91692  2.01271   -48.72915 1.000 17.95518 ?  10  ILE   C CG1   1 
ATOM   2844 C  CG2   . ILE   C 2 11  ? 15.19147  0.54927   -47.62738 1.000 16.94810 ?  10  ILE   C CG2   1 
ATOM   2845 C  CD1   . ILE   C 2 11  ? 16.97293  1.17087   -49.97626 1.000 19.33557 ?  10  ILE   C CD1   1 
ATOM   2846 N  N     . ALA   C 2 12  ? 12.30772  1.62334   -48.46309 1.000 17.81571 ?  11  ALA   C N     1 
ATOM   2847 C  CA    . ALA   C 2 12  ? 11.04929  1.42549   -47.76331 1.000 18.80157 ?  11  ALA   C CA    1 
ATOM   2848 C  C     . ALA   C 2 12  ? 10.93731  -0.01914  -47.28991 1.000 18.45684 ?  11  ALA   C C     1 
ATOM   2849 O  O     . ALA   C 2 12  ? 11.51574  -0.93958  -47.88352 1.000 18.58562 ?  11  ALA   C O     1 
ATOM   2850 C  CB    . ALA   C 2 12  ? 9.84693   1.76772   -48.66536 1.000 20.21612 ?  11  ALA   C CB    1 
ATOM   2851 N  N     . VAL   C 2 13  ? 10.16108  -0.20969  -46.22397 1.000 18.48049 ?  12  VAL   C N     1 
ATOM   2852 C  CA    . VAL   C 2 13  ? 9.93547   -1.51805  -45.61900 1.000 18.34033 ?  12  VAL   C CA    1 
ATOM   2853 C  C     . VAL   C 2 13  ? 8.42663   -1.75185  -45.60531 1.000 20.16794 ?  12  VAL   C C     1 
ATOM   2854 O  O     . VAL   C 2 13  ? 7.69250   -1.02951  -44.92429 1.000 22.15362 ?  12  VAL   C O     1 
ATOM   2855 C  CB    . VAL   C 2 13  ? 10.50840  -1.57159  -44.19097 1.000 18.58805 ?  12  VAL   C CB    1 
ATOM   2856 C  CG1   . VAL   C 2 13  ? 10.18545  -2.90266  -43.53455 1.000 18.76580 ?  12  VAL   C CG1   1 
ATOM   2857 C  CG2   . VAL   C 2 13  ? 12.02555  -1.30461  -44.21888 1.000 20.06047 ?  12  VAL   C CG2   1 
ATOM   2858 N  N     . ASP   C 2 14  ? 7.96486   -2.75410  -46.35001 1.000 21.82682 ?  13  ASP   C N     1 
ATOM   2859 C  CA    . ASP   C 2 14  ? 6.51942   -2.96634  -46.55519 1.000 24.21715 ?  13  ASP   C CA    1 
ATOM   2860 C  C     . ASP   C 2 14  ? 5.81064   -1.66957  -46.93609 1.000 24.32249 ?  13  ASP   C C     1 
ATOM   2861 O  O     . ASP   C 2 14  ? 4.71086   -1.36484  -46.45349 1.000 25.19655 ?  13  ASP   C O     1 
ATOM   2862 C  CB    . ASP   C 2 14  ? 5.83744   -3.64367  -45.35928 1.000 24.47586 ?  13  ASP   C CB    1 
ATOM   2863 C  CG    . ASP   C 2 14  ? 6.12730   -5.12714  -45.29074 1.000 27.50087 ?  13  ASP   C CG    1 
ATOM   2864 O  OD1   . ASP   C 2 14  ? 6.54061   -5.70233  -46.32126 1.000 27.84025 ?  13  ASP   C OD1   1 
ATOM   2865 O  OD2   . ASP   C 2 14  ? 5.93081   -5.72011  -44.20778 1.000 29.51591 -1 13  ASP   C OD2   1 
ATOM   2866 N  N     . GLY   C 2 15  ? 6.44667   -0.89819  -47.81715 1.000 22.90372 ?  14  GLY   C N     1 
ATOM   2867 C  CA    . GLY   C 2 15  ? 5.88167   0.34453   -48.30273 1.000 25.41283 ?  14  GLY   C CA    1 
ATOM   2868 C  C     . GLY   C 2 15  ? 6.05485   1.54322   -47.39559 1.000 28.72538 ?  14  GLY   C C     1 
ATOM   2869 O  O     . GLY   C 2 15  ? 5.67885   2.65246   -47.79252 1.000 33.55187 ?  14  GLY   C O     1 
ATOM   2870 N  N     . GLU   C 2 16  ? 6.60981   1.36719   -46.19437 1.000 27.82645 ?  15  GLU   C N     1 
ATOM   2871 C  CA    . GLU   C 2 16  ? 6.78548   2.48151   -45.27011 1.000 28.68719 ?  15  GLU   C CA    1 
ATOM   2872 C  C     . GLU   C 2 16  ? 8.22240   2.98732   -45.30893 1.000 26.03907 ?  15  GLU   C C     1 
ATOM   2873 O  O     . GLU   C 2 16  ? 9.15966   2.18595   -45.29750 1.000 23.02760 ?  15  GLU   C O     1 
ATOM   2874 C  CB    . GLU   C 2 16  ? 6.44867   2.04798   -43.84659 1.000 36.01823 ?  15  GLU   C CB    1 
ATOM   2875 C  CG    . GLU   C 2 16  ? 4.99175   1.60060   -43.67532 1.000 47.49375 ?  15  GLU   C CG    1 
ATOM   2876 C  CD    . GLU   C 2 16  ? 3.98223   2.69406   -44.00981 1.000 56.17114 ?  15  GLU   C CD    1 
ATOM   2877 O  OE1   . GLU   C 2 16  ? 4.19140   3.85799   -43.59939 1.000 57.01867 ?  15  GLU   C OE1   1 
ATOM   2878 O  OE2   . GLU   C 2 16  ? 2.97495   2.38872   -44.68584 1.000 58.09698 -1 15  GLU   C OE2   1 
ATOM   2879 N  N     A PRO   C 2 17  ? 8.42847   4.30409   -45.31191 0.500 23.04496 ?  16  PRO   C N     1 
ATOM   2880 N  N     B PRO   C 2 17  ? 8.42844   4.30331   -45.34847 0.500 24.87350 ?  16  PRO   C N     1 
ATOM   2881 C  CA    A PRO   C 2 17  ? 9.77786   4.83062   -45.55611 0.500 22.62172 ?  16  PRO   C CA    1 
ATOM   2882 C  CA    B PRO   C 2 17  ? 9.78471   4.82271   -45.56675 0.500 24.31663 ?  16  PRO   C CA    1 
ATOM   2883 C  C     A PRO   C 2 17  ? 10.72024  4.52319   -44.40443 0.500 22.59207 ?  16  PRO   C C     1 
ATOM   2884 C  C     B PRO   C 2 17  ? 10.71063  4.49004   -44.40987 0.500 22.99896 ?  16  PRO   C C     1 
ATOM   2885 O  O     A PRO   C 2 17  ? 10.35970  4.63437   -43.23077 0.500 23.84451 ?  16  PRO   C O     1 
ATOM   2886 O  O     B PRO   C 2 17  ? 10.33001  4.55583   -43.23917 0.500 23.84019 ?  16  PRO   C O     1 
ATOM   2887 C  CB    A PRO   C 2 17  ? 9.54949   6.33986   -45.70204 0.500 22.44891 ?  16  PRO   C CB    1 
ATOM   2888 C  CB    B PRO   C 2 17  ? 9.57315   6.33772   -45.68681 0.500 25.63726 ?  16  PRO   C CB    1 
ATOM   2889 C  CG    A PRO   C 2 17  ? 8.28630   6.60668   -44.93141 0.500 23.61082 ?  16  PRO   C CG    1 
ATOM   2890 C  CG    B PRO   C 2 17  ? 8.12643   6.49752   -46.05288 0.500 26.49390 ?  16  PRO   C CG    1 
ATOM   2891 C  CD    A PRO   C 2 17  ? 7.43983   5.37361   -45.07722 0.500 23.65085 ?  16  PRO   C CD    1 
ATOM   2892 C  CD    B PRO   C 2 17  ? 7.41946   5.37635   -45.34654 0.500 26.32771 ?  16  PRO   C CD    1 
ATOM   2893 N  N     . LEU   C 2 18  ? 11.94182  4.12094   -44.76013 1.000 20.74877 ?  17  LEU   C N     1 
ATOM   2894 C  CA    . LEU   C 2 18  ? 13.00874  3.87354   -43.79647 1.000 18.68796 ?  17  LEU   C CA    1 
ATOM   2895 C  C     . LEU   C 2 18  ? 14.02397  5.00959   -43.81925 1.000 18.50622 ?  17  LEU   C C     1 
ATOM   2896 O  O     . LEU   C 2 18  ? 14.27411  5.64439   -42.79022 1.000 20.31745 ?  17  LEU   C O     1 
ATOM   2897 C  CB    . LEU   C 2 18  ? 13.68154  2.52237   -44.06751 1.000 16.71801 ?  17  LEU   C CB    1 
ATOM   2898 C  CG    . LEU   C 2 18  ? 14.80250  2.09244   -43.12043 1.000 16.61748 ?  17  LEU   C CG    1 
ATOM   2899 C  CD1   . LEU   C 2 18  ? 14.26078  1.93239   -41.71565 1.000 20.66964 ?  17  LEU   C CD1   1 
ATOM   2900 C  CD2   . LEU   C 2 18  ? 15.38695  0.77407   -43.59416 1.000 16.45851 ?  17  LEU   C CD2   1 
ATOM   2901 N  N     . GLY   C 2 19  ? 14.59983  5.29880   -44.97485 1.000 17.97657 ?  18  GLY   C N     1 
ATOM   2902 C  CA    . GLY   C 2 19  ? 15.51796  6.41383   -45.08679 1.000 18.27293 ?  18  GLY   C CA    1 
ATOM   2903 C  C     . GLY   C 2 19  ? 16.31437  6.31072   -46.37081 1.000 17.11867 ?  18  GLY   C C     1 
ATOM   2904 O  O     . GLY   C 2 19  ? 16.19586  5.34771   -47.13344 1.000 19.16464 ?  18  GLY   C O     1 
ATOM   2905 N  N     . ARG   C 2 20  ? 17.16889  7.31664   -46.57754 1.000 18.20306 ?  19  ARG   C N     1 
ATOM   2906 C  CA    . ARG   C 2 20  ? 17.95475  7.44749   -47.80174 1.000 18.43631 ?  19  ARG   C CA    1 
ATOM   2907 C  C     . ARG   C 2 20  ? 19.38366  6.95672   -47.59129 1.000 17.97177 ?  19  ARG   C C     1 
ATOM   2908 O  O     . ARG   C 2 20  ? 20.04549  7.33851   -46.61649 1.000 20.33913 ?  19  ARG   C O     1 
ATOM   2909 C  CB    . ARG   C 2 20  ? 17.98899  8.90445   -48.26659 1.000 20.45011 ?  19  ARG   C CB    1 
ATOM   2910 C  CG    . ARG   C 2 20  ? 18.84607  9.12421   -49.50880 1.000 20.97645 ?  19  ARG   C CG    1 
ATOM   2911 C  CD    . ARG   C 2 20  ? 18.61026  10.49732  -50.11218 1.000 22.02918 ?  19  ARG   C CD    1 
ATOM   2912 N  NE    . ARG   C 2 20  ? 17.28103  10.60857  -50.70097 1.000 25.16886 ?  19  ARG   C NE    1 
ATOM   2913 C  CZ    . ARG   C 2 20  ? 16.90110  11.58197  -51.51682 1.000 26.08128 ?  19  ARG   C CZ    1 
ATOM   2914 N  NH1   . ARG   C 2 20  ? 17.72920  12.55329  -51.86615 1.000 26.52147 ?  19  ARG   C NH1   1 
ATOM   2915 N  NH2   . ARG   C 2 20  ? 15.66232  11.57206  -52.00355 1.000 27.16702 ?  19  ARG   C NH2   1 
ATOM   2916 N  N     . VAL   C 2 21  ? 19.86799  6.15257   -48.53514 1.000 17.53863 ?  20  VAL   C N     1 
ATOM   2917 C  CA    . VAL   C 2 21  ? 21.26970  5.75248   -48.62522 1.000 17.70833 ?  20  VAL   C CA    1 
ATOM   2918 C  C     . VAL   C 2 21  ? 21.83797  6.39727   -49.88169 1.000 18.83530 ?  20  VAL   C C     1 
ATOM   2919 O  O     . VAL   C 2 21  ? 21.21783  6.33245   -50.94699 1.000 19.81350 ?  20  VAL   C O     1 
ATOM   2920 C  CB    . VAL   C 2 21  ? 21.40907  4.22405   -48.73772 1.000 19.93021 ?  20  VAL   C CB    1 
ATOM   2921 C  CG1   . VAL   C 2 21  ? 22.89170  3.81667   -48.74144 1.000 20.78663 ?  20  VAL   C CG1   1 
ATOM   2922 C  CG2   . VAL   C 2 21  ? 20.67811  3.50970   -47.63324 1.000 21.41962 ?  20  VAL   C CG2   1 
ATOM   2923 N  N     . SER   C 2 22  ? 23.00793  7.00646   -49.77407 1.000 18.14212 ?  21  SER   C N     1 
ATOM   2924 C  CA    . SER   C 2 22  ? 23.66746  7.50970   -50.97028 1.000 18.73252 ?  21  SER   C CA    1 
ATOM   2925 C  C     . SER   C 2 22  ? 25.00275  6.80545   -51.17392 1.000 17.25576 ?  21  SER   C C     1 
ATOM   2926 O  O     . SER   C 2 22  ? 25.62352  6.30189   -50.23288 1.000 18.93277 ?  21  SER   C O     1 
ATOM   2927 C  CB    . SER   C 2 22  ? 23.86351  9.02262   -50.94669 1.000 23.28755 ?  21  SER   C CB    1 
ATOM   2928 O  OG    . SER   C 2 22  ? 24.78342  9.40170   -49.95221 1.000 26.21858 ?  21  SER   C OG    1 
ATOM   2929 N  N     . PHE   C 2 23  ? 25.45560  6.79794   -52.42963 1.000 18.37575 ?  22  PHE   C N     1 
ATOM   2930 C  CA    . PHE   C 2 23  ? 26.64590  6.06500   -52.83803 1.000 17.26732 ?  22  PHE   C CA    1 
ATOM   2931 C  C     . PHE   C 2 23  ? 27.55352  6.96082   -53.66819 1.000 19.41195 ?  22  PHE   C C     1 
ATOM   2932 O  O     . PHE   C 2 23  ? 27.08311  7.69412   -54.54442 1.000 20.53722 ?  22  PHE   C O     1 
ATOM   2933 C  CB    . PHE   C 2 23  ? 26.29430  4.85755   -53.73098 1.000 16.62050 ?  22  PHE   C CB    1 
ATOM   2934 C  CG    . PHE   C 2 23  ? 25.25807  3.92838   -53.15605 1.000 15.40999 ?  22  PHE   C CG    1 
ATOM   2935 C  CD1   . PHE   C 2 23  ? 25.62611  2.89884   -52.29770 1.000 16.19118 ?  22  PHE   C CD1   1 
ATOM   2936 C  CD2   . PHE   C 2 23  ? 23.92055  4.08472   -53.49228 1.000 17.14962 ?  22  PHE   C CD2   1 
ATOM   2937 C  CE1   . PHE   C 2 23  ? 24.67120  2.02864   -51.77237 1.000 16.91848 ?  22  PHE   C CE1   1 
ATOM   2938 C  CE2   . PHE   C 2 23  ? 22.95626  3.21570   -52.96784 1.000 18.52282 ?  22  PHE   C CE2   1 
ATOM   2939 C  CZ    . PHE   C 2 23  ? 23.33671  2.19106   -52.11572 1.000 17.11332 ?  22  PHE   C CZ    1 
ATOM   2940 N  N     . GLU   C 2 24  ? 28.85781  6.88058   -53.39854 1.000 19.05587 ?  23  GLU   C N     1 
ATOM   2941 C  CA    . GLU   C 2 24  ? 29.87987  7.35313   -54.32810 1.000 17.66132 ?  23  GLU   C CA    1 
ATOM   2942 C  C     . GLU   C 2 24  ? 30.17820  6.22222   -55.30207 1.000 16.69526 ?  23  GLU   C C     1 
ATOM   2943 O  O     . GLU   C 2 24  ? 30.41080  5.08209   -54.88348 1.000 16.72284 ?  23  GLU   C O     1 
ATOM   2944 C  CB    . GLU   C 2 24  ? 31.16221  7.71974   -53.57647 1.000 19.12057 ?  23  GLU   C CB    1 
ATOM   2945 C  CG    . GLU   C 2 24  ? 32.30399  8.12408   -54.52273 1.000 21.70626 ?  23  GLU   C CG    1 
ATOM   2946 C  CD    . GLU   C 2 24  ? 33.60138  8.46790   -53.81195 1.000 24.34735 ?  23  GLU   C CD    1 
ATOM   2947 O  OE1   . GLU   C 2 24  ? 33.67230  8.37921   -52.56884 1.000 25.50226 ?  23  GLU   C OE1   1 
ATOM   2948 O  OE2   . GLU   C 2 24  ? 34.56852  8.81158   -54.52135 1.000 25.98097 -1 23  GLU   C OE2   1 
ATOM   2949 N  N     . LEU   C 2 25  ? 30.12725  6.52335   -56.59474 1.000 17.44600 ?  24  LEU   C N     1 
ATOM   2950 C  CA    . LEU   C 2 25  ? 30.45747  5.55851   -57.63263 1.000 17.94840 ?  24  LEU   C CA    1 
ATOM   2951 C  C     . LEU   C 2 25  ? 31.84478  5.86817   -58.17229 1.000 18.94045 ?  24  LEU   C C     1 
ATOM   2952 O  O     . LEU   C 2 25  ? 32.12910  7.00489   -58.56517 1.000 19.99326 ?  24  LEU   C O     1 
ATOM   2953 C  CB    . LEU   C 2 25  ? 29.44054  5.61326   -58.76695 1.000 18.99964 ?  24  LEU   C CB    1 
ATOM   2954 C  CG    . LEU   C 2 25  ? 27.98097  5.48125   -58.31703 1.000 18.26276 ?  24  LEU   C CG    1 
ATOM   2955 C  CD1   . LEU   C 2 25  ? 27.03971  5.52050   -59.53726 1.000 19.52461 ?  24  LEU   C CD1   1 
ATOM   2956 C  CD2   . LEU   C 2 25  ? 27.73715  4.21737   -57.48317 1.000 19.27648 ?  24  LEU   C CD2   1 
ATOM   2957 N  N     . PHE   C 2 26  ? 32.70736  4.85711   -58.18581 1.000 17.81907 ?  25  PHE   C N     1 
ATOM   2958 C  CA    . PHE   C 2 26  ? 34.12895  5.05043   -58.48538 1.000 17.81239 ?  25  PHE   C CA    1 
ATOM   2959 C  C     . PHE   C 2 26  ? 34.35964  5.06682   -60.00139 1.000 19.27455 ?  25  PHE   C C     1 
ATOM   2960 O  O     . PHE   C 2 26  ? 35.03024  4.20641   -60.57995 1.000 20.10130 ?  25  PHE   C O     1 
ATOM   2961 C  CB    . PHE   C 2 26  ? 34.94436  3.95706   -57.80973 1.000 19.38410 ?  25  PHE   C CB    1 
ATOM   2962 C  CG    . PHE   C 2 26  ? 34.79382  3.90530   -56.31010 1.000 19.19692 ?  25  PHE   C CG    1 
ATOM   2963 C  CD1   . PHE   C 2 26  ? 34.70078  5.05964   -55.55764 1.000 20.97606 ?  25  PHE   C CD1   1 
ATOM   2964 C  CD2   . PHE   C 2 26  ? 34.77717  2.68600   -55.65957 1.000 20.73794 ?  25  PHE   C CD2   1 
ATOM   2965 C  CE1   . PHE   C 2 26  ? 34.58251  4.98873   -54.16443 1.000 20.95147 ?  25  PHE   C CE1   1 
ATOM   2966 C  CE2   . PHE   C 2 26  ? 34.66530  2.60424   -54.28624 1.000 21.17301 ?  25  PHE   C CE2   1 
ATOM   2967 C  CZ    . PHE   C 2 26  ? 34.56662  3.75840   -53.54151 1.000 20.47078 ?  25  PHE   C CZ    1 
ATOM   2968 N  N     . ALA   C 2 27  ? 33.78907  6.08763   -60.65046 1.000 21.35227 ?  26  ALA   C N     1 
ATOM   2969 C  CA    . ALA   C 2 27  ? 33.98009  6.25381   -62.08895 1.000 22.07231 ?  26  ALA   C CA    1 
ATOM   2970 C  C     . ALA   C 2 27  ? 35.45045  6.43419   -62.44441 1.000 22.04690 ?  26  ALA   C C     1 
ATOM   2971 O  O     . ALA   C 2 27  ? 35.86509  6.08766   -63.55635 1.000 23.43214 ?  26  ALA   C O     1 
ATOM   2972 C  CB    . ALA   C 2 27  ? 33.15292  7.44115   -62.58096 1.000 22.34389 ?  26  ALA   C CB    1 
ATOM   2973 N  N     . ASP   C 2 28  ? 36.25105  6.94548   -61.50486 1.000 22.18931 ?  27  ASP   C N     1 
ATOM   2974 C  CA    . ASP   C 2 28  ? 37.66911  7.14876   -61.74697 1.000 24.63454 ?  27  ASP   C CA    1 
ATOM   2975 C  C     . ASP   C 2 28  ? 38.42177  5.84577   -61.93597 1.000 24.28953 ?  27  ASP   C C     1 
ATOM   2976 O  O     . ASP   C 2 28  ? 39.46718  5.84899   -62.59550 1.000 27.82763 ?  27  ASP   C O     1 
ATOM   2977 C  CB    . ASP   C 2 28  ? 38.30479  8.01571   -60.65151 1.000 27.19469 ?  27  ASP   C CB    1 
ATOM   2978 C  CG    . ASP   C 2 28  ? 38.15913  7.43296   -59.24201 1.000 30.38791 ?  27  ASP   C CG    1 
ATOM   2979 O  OD1   . ASP   C 2 28  ? 37.41070  6.45241   -59.01650 1.000 28.77317 ?  27  ASP   C OD1   1 
ATOM   2980 O  OD2   . ASP   C 2 28  ? 38.80675  7.98390   -58.32686 1.000 36.65828 -1 27  ASP   C OD2   1 
ATOM   2981 N  N     . LYS   C 2 29  ? 37.91249  4.73312   -61.41702 1.000 22.07671 ?  28  LYS   C N     1 
ATOM   2982 C  CA    . LYS   C 2 29  ? 38.60624  3.45632   -61.54539 1.000 25.02209 ?  28  LYS   C CA    1 
ATOM   2983 C  C     . LYS   C 2 29  ? 37.82625  2.37624   -62.28032 1.000 20.62586 ?  28  LYS   C C     1 
ATOM   2984 O  O     . LYS   C 2 29  ? 38.44594  1.49301   -62.87586 1.000 20.31559 ?  28  LYS   C O     1 
ATOM   2985 C  CB    . LYS   C 2 29  ? 39.05262  2.94127   -60.16661 1.000 32.02584 ?  28  LYS   C CB    1 
ATOM   2986 C  CG    . LYS   C 2 29  ? 40.32992  3.61929   -59.70399 1.000 39.62353 ?  28  LYS   C CG    1 
ATOM   2987 C  CD    . LYS   C 2 29  ? 40.54933  3.50887   -58.21484 1.000 45.10497 ?  28  LYS   C CD    1 
ATOM   2988 C  CE    . LYS   C 2 29  ? 41.79194  4.28850   -57.80992 1.000 51.11585 ?  28  LYS   C CE    1 
ATOM   2989 N  NZ    . LYS   C 2 29  ? 41.78196  4.64514   -56.36603 1.000 55.24129 ?  28  LYS   C NZ    1 
ATOM   2990 N  N     . VAL   C 2 30  ? 36.49584  2.41808   -62.25921 1.000 19.58062 ?  29  VAL   C N     1 
ATOM   2991 C  CA    . VAL   C 2 30  ? 35.65968  1.45950   -62.98105 1.000 19.55220 ?  29  VAL   C CA    1 
ATOM   2992 C  C     . VAL   C 2 30  ? 34.55889  2.24790   -63.67190 1.000 17.69094 ?  29  VAL   C C     1 
ATOM   2993 O  O     . VAL   C 2 30  ? 33.38569  2.17069   -63.27523 1.000 19.01227 ?  29  VAL   C O     1 
ATOM   2994 C  CB    . VAL   C 2 30  ? 35.05324  0.38167   -62.06404 1.000 25.20331 ?  29  VAL   C CB    1 
ATOM   2995 C  CG1   . VAL   C 2 30  ? 35.96797  -0.83605  -61.97664 1.000 26.08212 ?  29  VAL   C CG1   1 
ATOM   2996 C  CG2   . VAL   C 2 30  ? 34.75412  0.95594   -60.70007 1.000 25.45694 ?  29  VAL   C CG2   1 
ATOM   2997 N  N     . PRO   C 2 31  ? 34.89207  3.00924   -64.70605 1.000 19.10786 ?  30  PRO   C N     1 
ATOM   2998 C  CA    . PRO   C 2 31  ? 33.88783  3.88483   -65.32998 1.000 18.89639 ?  30  PRO   C CA    1 
ATOM   2999 C  C     . PRO   C 2 31  ? 32.70408  3.15270   -65.94299 1.000 18.38766 ?  30  PRO   C C     1 
ATOM   3000 O  O     . PRO   C 2 31  ? 31.57220  3.63296   -65.82016 1.000 21.13668 ?  30  PRO   C O     1 
ATOM   3001 C  CB    . PRO   C 2 31  ? 34.70355  4.64757   -66.37889 1.000 20.10481 ?  30  PRO   C CB    1 
ATOM   3002 C  CG    . PRO   C 2 31  ? 35.92130  3.75760   -66.62457 1.000 20.68796 ?  30  PRO   C CG    1 
ATOM   3003 C  CD    . PRO   C 2 31  ? 36.23007  3.16766   -65.29699 1.000 20.74999 ?  30  PRO   C CD    1 
ATOM   3004 N  N     . LYS   C 2 32  ? 32.92782  2.02520   -66.62916 1.000 19.93296 ?  31  LYS   C N     1 
ATOM   3005 C  CA    . LYS   C 2 32  ? 31.82144  1.34045   -67.30321 1.000 19.67954 ?  31  LYS   C CA    1 
ATOM   3006 C  C     . LYS   C 2 32  ? 30.82131  0.77785   -66.30213 1.000 17.32940 ?  31  LYS   C C     1 
ATOM   3007 O  O     . LYS   C 2 32  ? 29.59789  0.85248   -66.50806 1.000 18.04088 ?  31  LYS   C O     1 
ATOM   3008 C  CB    . LYS   C 2 32  ? 32.35785  0.21067   -68.17919 1.000 23.44010 ?  31  LYS   C CB    1 
ATOM   3009 C  CG    . LYS   C 2 32  ? 31.29224  -0.41991  -69.04953 1.000 26.26513 ?  31  LYS   C CG    1 
ATOM   3010 C  CD    . LYS   C 2 32  ? 31.85731  -1.43674  -70.02895 1.000 31.35861 ?  31  LYS   C CD    1 
ATOM   3011 C  CE    . LYS   C 2 32  ? 30.72642  -2.09552  -70.82163 1.000 37.68783 ?  31  LYS   C CE    1 
ATOM   3012 N  NZ    . LYS   C 2 32  ? 31.21684  -2.97117  -71.92307 1.000 40.95879 ?  31  LYS   C NZ    1 
ATOM   3013 N  N     . THR   C 2 33  ? 31.32970  0.20586   -65.21655 1.000 15.88608 ?  32  THR   C N     1 
ATOM   3014 C  CA    . THR   C 2 33  ? 30.47445  -0.38205  -64.19236 1.000 16.08536 ?  32  THR   C CA    1 
ATOM   3015 C  C     . THR   C 2 33  ? 29.77243  0.70135   -63.37783 1.000 15.89548 ?  32  THR   C C     1 
ATOM   3016 O  O     . THR   C 2 33  ? 28.57865  0.58537   -63.06764 1.000 16.30820 ?  32  THR   C O     1 
ATOM   3017 C  CB    . THR   C 2 33  ? 31.33227  -1.27376  -63.29801 1.000 15.35970 ?  32  THR   C CB    1 
ATOM   3018 O  OG1   . THR   C 2 33  ? 32.03598  -2.20709  -64.12197 1.000 16.65856 ?  32  THR   C OG1   1 
ATOM   3019 C  CG2   . THR   C 2 33  ? 30.46737  -2.06957  -62.32094 1.000 16.04758 ?  32  THR   C CG2   1 
ATOM   3020 N  N     . ALA   C 2 34  ? 30.48899  1.78201   -63.05748 1.000 16.99079 ?  33  ALA   C N     1 
ATOM   3021 C  CA    . ALA   C 2 34  ? 29.85876  2.91411   -62.38307 1.000 16.86938 ?  33  ALA   C CA    1 
ATOM   3022 C  C     . ALA   C 2 34  ? 28.73345  3.50491   -63.22592 1.000 16.88920 ?  33  ALA   C C     1 
ATOM   3023 O  O     . ALA   C 2 34  ? 27.66675  3.84377   -62.69413 1.000 17.66816 ?  33  ALA   C O     1 
ATOM   3024 C  CB    . ALA   C 2 34  ? 30.90109  3.98794   -62.06509 1.000 19.20995 ?  33  ALA   C CB    1 
ATOM   3025 N  N     . GLU   C 2 35  ? 28.94875  3.62817   -64.54158 1.000 18.41108 ?  34  GLU   C N     1 
ATOM   3026 C  CA    . GLU   C 2 35  ? 27.94843  4.24583   -65.40854 1.000 19.42914 ?  34  GLU   C CA    1 
ATOM   3027 C  C     . GLU   C 2 35  ? 26.69139  3.39032   -65.51174 1.000 19.46254 ?  34  GLU   C C     1 
ATOM   3028 O  O     . GLU   C 2 35  ? 25.58200  3.92646   -65.56058 1.000 19.47188 ?  34  GLU   C O     1 
ATOM   3029 C  CB    . GLU   C 2 35  ? 28.54445  4.50379   -66.78956 1.000 21.10124 ?  34  GLU   C CB    1 
ATOM   3030 C  CG    . GLU   C 2 35  ? 27.55006  5.07461   -67.81781 1.000 22.09632 ?  34  GLU   C CG    1 
ATOM   3031 C  CD    . GLU   C 2 35  ? 27.07170  6.48881   -67.50237 1.000 23.99713 ?  34  GLU   C CD    1 
ATOM   3032 O  OE1   . GLU   C 2 35  ? 27.47999  7.07614   -66.47780 1.000 24.91170 ?  34  GLU   C OE1   1 
ATOM   3033 O  OE2   . GLU   C 2 35  ? 26.26837  7.02372   -68.29359 1.000 28.06352 -1 34  GLU   C OE2   1 
ATOM   3034 N  N     . ASN   C 2 36  ? 26.84924  2.06495   -65.55671 1.000 18.32397 ?  35  ASN   C N     1 
ATOM   3035 C  CA    . ASN   C 2 36  ? 25.69656  1.17098   -65.54958 1.000 17.90692 ?  35  ASN   C CA    1 
ATOM   3036 C  C     . ASN   C 2 36  ? 24.82601  1.43072   -64.32474 1.000 16.24726 ?  35  ASN   C C     1 
ATOM   3037 O  O     . ASN   C 2 36  ? 23.61919  1.65917   -64.44317 1.000 18.19477 ?  35  ASN   C O     1 
ATOM   3038 C  CB    . ASN   C 2 36  ? 26.18493  -0.28330  -65.58338 1.000 17.26757 ?  35  ASN   C CB    1 
ATOM   3039 C  CG    . ASN   C 2 36  ? 25.04345  -1.29730  -65.59420 1.000 18.11496 ?  35  ASN   C CG    1 
ATOM   3040 O  OD1   . ASN   C 2 36  ? 24.22745  -1.32042  -66.52298 1.000 18.44008 ?  35  ASN   C OD1   1 
ATOM   3041 N  ND2   . ASN   C 2 36  ? 25.01092  -2.16325  -64.59147 1.000 18.37230 ?  35  ASN   C ND2   1 
ATOM   3042 N  N     . PHE   C 2 37  ? 25.43904  1.46166   -63.13983 1.000 17.10000 ?  36  PHE   C N     1 
ATOM   3043 C  CA    . PHE   C 2 37  ? 24.67213  1.65993   -61.91178 1.000 16.34564 ?  36  PHE   C CA    1 
ATOM   3044 C  C     . PHE   C 2 37  ? 24.05417  3.05477   -61.86812 1.000 16.30899 ?  36  PHE   C C     1 
ATOM   3045 O  O     . PHE   C 2 37  ? 22.90203  3.22001   -61.44774 1.000 17.57030 ?  36  PHE   C O     1 
ATOM   3046 C  CB    . PHE   C 2 37  ? 25.59518  1.42815   -60.72070 1.000 16.97061 ?  36  PHE   C CB    1 
ATOM   3047 C  CG    . PHE   C 2 37  ? 24.89488  1.34857   -59.39588 1.000 16.61326 ?  36  PHE   C CG    1 
ATOM   3048 C  CD1   . PHE   C 2 37  ? 24.69680  2.50130   -58.63404 1.000 16.80052 ?  36  PHE   C CD1   1 
ATOM   3049 C  CD2   . PHE   C 2 37  ? 24.45166  0.12637   -58.88862 1.000 18.02656 ?  36  PHE   C CD2   1 
ATOM   3050 C  CE1   . PHE   C 2 37  ? 24.07886  2.42926   -57.38549 1.000 17.68288 ?  36  PHE   C CE1   1 
ATOM   3051 C  CE2   . PHE   C 2 37  ? 23.82806  0.06249   -57.63408 1.000 17.95038 ?  36  PHE   C CE2   1 
ATOM   3052 C  CZ    . PHE   C 2 37  ? 23.64925  1.21586   -56.89864 1.000 17.58079 ?  36  PHE   C CZ    1 
ATOM   3053 N  N     . ARG   C 2 38  ? 24.78465  4.06757   -62.33323 1.000 18.31728 ?  37  ARG   C N     1 
ATOM   3054 C  CA    . ARG   C 2 38  ? 24.23495  5.41853   -62.35793 1.000 17.31793 ?  37  ARG   C CA    1 
ATOM   3055 C  C     . ARG   C 2 38  ? 22.99843  5.48875   -63.24808 1.000 17.86312 ?  37  ARG   C C     1 
ATOM   3056 O  O     . ARG   C 2 38  ? 21.94847  5.99283   -62.83038 1.000 19.05457 ?  37  ARG   C O     1 
ATOM   3057 C  CB    . ARG   C 2 38  ? 25.29749  6.40991   -62.83166 1.000 18.41790 ?  37  ARG   C CB    1 
ATOM   3058 C  CG    . ARG   C 2 38  ? 24.89727  7.87141   -62.68088 1.000 19.62408 ?  37  ARG   C CG    1 
ATOM   3059 C  CD    . ARG   C 2 38  ? 25.65091  8.80214   -63.64829 1.000 21.04056 ?  37  ARG   C CD    1 
ATOM   3060 N  NE    . ARG   C 2 38  ? 25.40879  8.45883   -65.04583 1.000 21.79148 ?  37  ARG   C NE    1 
ATOM   3061 C  CZ    . ARG   C 2 38  ? 24.27457  8.69365   -65.69419 1.000 23.95553 ?  37  ARG   C CZ    1 
ATOM   3062 N  NH1   . ARG   C 2 38  ? 23.26564  9.32940   -65.11854 1.000 24.40853 ?  37  ARG   C NH1   1 
ATOM   3063 N  NH2   . ARG   C 2 38  ? 24.14129  8.26109   -66.94440 1.000 23.74056 ?  37  ARG   C NH2   1 
ATOM   3064 N  N     . ALA   C 2 39  ? 23.10569  4.97596   -64.48039 1.000 18.23357 ?  38  ALA   C N     1 
ATOM   3065 C  CA    . ALA   C 2 39  ? 21.98238  5.03041   -65.41654 1.000 19.00877 ?  38  ALA   C CA    1 
ATOM   3066 C  C     . ALA   C 2 39  ? 20.78303  4.23449   -64.90772 1.000 18.49680 ?  38  ALA   C C     1 
ATOM   3067 O  O     . ALA   C 2 39  ? 19.63156  4.65169   -65.09682 1.000 21.04591 ?  38  ALA   C O     1 
ATOM   3068 C  CB    . ALA   C 2 39  ? 22.42640  4.52100   -66.78415 1.000 19.91217 ?  38  ALA   C CB    1 
ATOM   3069 N  N     . LEU   C 2 40  ? 21.02538  3.08496   -64.26934 1.000 18.50630 ?  39  LEU   C N     1 
ATOM   3070 C  CA    . LEU   C 2 40  ? 19.92786  2.29427   -63.71704 1.000 18.06539 ?  39  LEU   C CA    1 
ATOM   3071 C  C     . LEU   C 2 40  ? 19.27439  3.01154   -62.54644 1.000 17.91419 ?  39  LEU   C C     1 
ATOM   3072 O  O     . LEU   C 2 40  ? 18.07546  2.83652   -62.30322 1.000 19.19241 ?  39  LEU   C O     1 
ATOM   3073 C  CB    . LEU   C 2 40  ? 20.42919  0.90839   -63.31346 1.000 19.36118 ?  39  LEU   C CB    1 
ATOM   3074 C  CG    . LEU   C 2 40  ? 20.84299  0.01753   -64.48715 1.000 18.43276 ?  39  LEU   C CG    1 
ATOM   3075 C  CD1   . LEU   C 2 40  ? 21.42269  -1.28419  -63.97465 1.000 18.99856 ?  39  LEU   C CD1   1 
ATOM   3076 C  CD2   . LEU   C 2 40  ? 19.66260  -0.24580  -65.41403 1.000 20.12130 ?  39  LEU   C CD2   1 
ATOM   3077 N  N     . SER   C 2 41  ? 20.03397  3.84299   -61.83332 1.000 17.90850 ?  40  SER   C N     1 
ATOM   3078 C  CA    . SER   C 2 41  ? 19.48920  4.59833   -60.70750 1.000 18.53534 ?  40  SER   C CA    1 
ATOM   3079 C  C     . SER   C 2 41  ? 18.64718  5.79494   -61.13803 1.000 20.02528 ?  40  SER   C C     1 
ATOM   3080 O  O     . SER   C 2 41  ? 17.70449  6.16224   -60.43159 1.000 22.53014 ?  40  SER   C O     1 
ATOM   3081 C  CB    . SER   C 2 41  ? 20.63042  5.07176   -59.80670 1.000 18.75896 ?  40  SER   C CB    1 
ATOM   3082 O  OG    . SER   C 2 41  ? 21.29534  3.96829   -59.21510 1.000 19.14940 ?  40  SER   C OG    1 
ATOM   3083 N  N     . THR   C 2 42  ? 18.95484  6.42686   -62.27352 1.000 23.90407 ?  41  THR   C N     1 
ATOM   3084 C  CA    . THR   C 2 42  ? 18.10724  7.52081   -62.72818 1.000 25.11812 ?  41  THR   C CA    1 
ATOM   3085 C  C     . THR   C 2 42  ? 16.89816  7.02826   -63.50627 1.000 26.55939 ?  41  THR   C C     1 
ATOM   3086 O  O     . THR   C 2 42  ? 15.91313  7.76330   -63.62232 1.000 27.30474 ?  41  THR   C O     1 
ATOM   3087 C  CB    . THR   C 2 42  ? 18.88985  8.45702   -63.64535 1.000 24.48578 ?  41  THR   C CB    1 
ATOM   3088 O  OG1   . THR   C 2 42  ? 19.21969  7.74643   -64.83582 1.000 25.61696 ?  41  THR   C OG1   1 
ATOM   3089 C  CG2   . THR   C 2 42  ? 20.16859  8.95888   -62.96572 1.000 24.72112 ?  41  THR   C CG2   1 
ATOM   3090 N  N     . GLY   C 2 43  ? 16.95296  5.80883   -64.03905 1.000 27.50636 ?  42  GLY   C N     1 
ATOM   3091 C  CA    . GLY   C 2 43  ? 15.88210  5.30968   -64.88142 1.000 28.01672 ?  42  GLY   C CA    1 
ATOM   3092 C  C     . GLY   C 2 43  ? 15.87121  5.89291   -66.27208 1.000 27.94882 ?  42  GLY   C C     1 
ATOM   3093 O  O     . GLY   C 2 43  ? 14.87816  5.73510   -66.98765 1.000 29.24474 ?  42  GLY   C O     1 
ATOM   3094 N  N     . GLU   C 2 44  ? 16.95682  6.55076   -66.67940 1.000 28.28159 ?  43  GLU   C N     1 
ATOM   3095 C  CA    . GLU   C 2 44  ? 16.97731  7.28877   -67.93481 1.000 28.02181 ?  43  GLU   C CA    1 
ATOM   3096 C  C     . GLU   C 2 44  ? 16.85578  6.38344   -69.15211 1.000 28.25766 ?  43  GLU   C C     1 
ATOM   3097 O  O     . GLU   C 2 44  ? 16.53303  6.87661   -70.23749 1.000 28.87591 ?  43  GLU   C O     1 
ATOM   3098 C  CB    . GLU   C 2 44  ? 18.25258  8.12897   -68.01530 1.000 27.54903 ?  43  GLU   C CB    1 
ATOM   3099 C  CG    . GLU   C 2 44  ? 19.51341  7.31099   -68.05708 1.000 26.86928 ?  43  GLU   C CG    1 
ATOM   3100 C  CD    . GLU   C 2 44  ? 20.75088  8.11663   -67.69736 1.000 28.49591 ?  43  GLU   C CD    1 
ATOM   3101 O  OE1   . GLU   C 2 44  ? 20.72753  8.84864   -66.67825 1.000 27.38765 ?  43  GLU   C OE1   1 
ATOM   3102 O  OE2   . GLU   C 2 44  ? 21.74855  8.00894   -68.44020 1.000 29.29845 -1 43  GLU   C OE2   1 
ATOM   3103 N  N     . LYS   C 2 45  ? 17.10122  5.08439   -69.00999 1.000 29.50830 ?  44  LYS   C N     1 
ATOM   3104 C  CA    . LYS   C 2 45  ? 16.89849  4.15367   -70.11472 1.000 33.00176 ?  44  LYS   C CA    1 
ATOM   3105 C  C     . LYS   C 2 45  ? 15.46690  3.64039   -70.20000 1.000 31.58326 ?  44  LYS   C C     1 
ATOM   3106 O  O     . LYS   C 2 45  ? 15.16335  2.85188   -71.10250 1.000 31.97960 ?  44  LYS   C O     1 
ATOM   3107 C  CB    . LYS   C 2 45  ? 17.84736  2.95441   -70.00610 1.000 36.43196 ?  44  LYS   C CB    1 
ATOM   3108 C  CG    . LYS   C 2 45  ? 19.32897  3.29160   -70.04019 1.000 41.72686 ?  44  LYS   C CG    1 
ATOM   3109 C  CD    . LYS   C 2 45  ? 19.73068  3.93855   -71.34773 1.000 45.48784 ?  44  LYS   C CD    1 
ATOM   3110 C  CE    . LYS   C 2 45  ? 21.18293  3.63885   -71.67170 1.000 50.14213 ?  44  LYS   C CE    1 
ATOM   3111 N  NZ    . LYS   C 2 45  ? 21.69186  4.43775   -72.82714 1.000 51.38636 ?  44  LYS   C NZ    1 
ATOM   3112 N  N     . GLY   C 2 46  ? 14.58227  4.06964   -69.29995 1.000 29.03982 ?  45  GLY   C N     1 
ATOM   3113 C  CA    . GLY   C 2 46  ? 13.23630  3.53441   -69.25224 1.000 27.78446 ?  45  GLY   C CA    1 
ATOM   3114 C  C     . GLY   C 2 46  ? 13.08753  2.27085   -68.43197 1.000 27.64105 ?  45  GLY   C C     1 
ATOM   3115 O  O     . GLY   C 2 46  ? 11.98550  1.71685   -68.37385 1.000 29.07590 ?  45  GLY   C O     1 
ATOM   3116 N  N     . PHE   C 2 47  ? 14.16404  1.78914   -67.81600 1.000 26.42373 ?  46  PHE   C N     1 
ATOM   3117 C  CA    . PHE   C 2 47  ? 14.11706  0.69719   -66.85520 1.000 23.44466 ?  46  PHE   C CA    1 
ATOM   3118 C  C     . PHE   C 2 47  ? 15.18919  0.98017   -65.81722 1.000 23.09709 ?  46  PHE   C C     1 
ATOM   3119 O  O     . PHE   C 2 47  ? 16.09576  1.78204   -66.05075 1.000 25.65415 ?  46  PHE   C O     1 
ATOM   3120 C  CB    . PHE   C 2 47  ? 14.35924  -0.66187  -67.52336 1.000 24.09277 ?  46  PHE   C CB    1 
ATOM   3121 C  CG    . PHE   C 2 47  ? 15.58220  -0.71137  -68.39562 1.000 25.09365 ?  46  PHE   C CG    1 
ATOM   3122 C  CD1   . PHE   C 2 47  ? 16.83848  -0.92843  -67.85239 1.000 24.56934 ?  46  PHE   C CD1   1 
ATOM   3123 C  CD2   . PHE   C 2 47  ? 15.46797  -0.56427  -69.77145 1.000 25.74003 ?  46  PHE   C CD2   1 
ATOM   3124 C  CE1   . PHE   C 2 47  ? 17.96574  -0.97851  -68.65912 1.000 25.93441 ?  46  PHE   C CE1   1 
ATOM   3125 C  CE2   . PHE   C 2 47  ? 16.59330  -0.61507  -70.58728 1.000 26.03962 ?  46  PHE   C CE2   1 
ATOM   3126 C  CZ    . PHE   C 2 47  ? 17.84229  -0.82546  -70.03537 1.000 26.95479 ?  46  PHE   C CZ    1 
ATOM   3127 N  N     . GLY   C 2 48  ? 15.07863  0.33672   -64.66180 1.000 22.74199 ?  47  GLY   C N     1 
ATOM   3128 C  CA    . GLY   C 2 48  ? 16.09176  0.55280   -63.64925 1.000 21.20456 ?  47  GLY   C CA    1 
ATOM   3129 C  C     . GLY   C 2 48  ? 15.61903  0.09637   -62.28159 1.000 19.16190 ?  47  GLY   C C     1 
ATOM   3130 O  O     . GLY   C 2 48  ? 14.65265  -0.65209  -62.15623 1.000 18.59334 ?  47  GLY   C O     1 
ATOM   3131 N  N     . TYR   C 2 49  ? 16.32793  0.58507   -61.26823 1.000 19.41578 ?  48  TYR   C N     1 
ATOM   3132 C  CA    . TYR   C 2 49  ? 16.17893  0.04399   -59.92780 1.000 18.27069 ?  48  TYR   C CA    1 
ATOM   3133 C  C     . TYR   C 2 49  ? 14.89991  0.47419   -59.23866 1.000 18.28282 ?  48  TYR   C C     1 
ATOM   3134 O  O     . TYR   C 2 49  ? 14.48283  -0.21132  -58.29692 1.000 18.47789 ?  48  TYR   C O     1 
ATOM   3135 C  CB    . TYR   C 2 49  ? 17.35367  0.48407   -59.05888 1.000 17.73883 ?  48  TYR   C CB    1 
ATOM   3136 C  CG    . TYR   C 2 49  ? 18.66386  -0.13383  -59.46101 1.000 16.34329 ?  48  TYR   C CG    1 
ATOM   3137 C  CD1   . TYR   C 2 49  ? 18.75819  -1.49744  -59.69827 1.000 17.09612 ?  48  TYR   C CD1   1 
ATOM   3138 C  CD2   . TYR   C 2 49  ? 19.80433  0.63915   -59.58919 1.000 17.82066 ?  48  TYR   C CD2   1 
ATOM   3139 C  CE1   . TYR   C 2 49  ? 19.96802  -2.07715  -60.05056 1.000 16.07973 ?  48  TYR   C CE1   1 
ATOM   3140 C  CE2   . TYR   C 2 49  ? 21.00482  0.07377   -59.94708 1.000 16.39592 ?  48  TYR   C CE2   1 
ATOM   3141 C  CZ    . TYR   C 2 49  ? 21.08452  -1.27890  -60.17466 1.000 16.16684 ?  48  TYR   C CZ    1 
ATOM   3142 O  OH    . TYR   C 2 49  ? 22.30759  -1.82675  -60.51773 1.000 17.70372 ?  48  TYR   C OH    1 
ATOM   3143 N  N     . LYS   C 2 50  ? 14.29773  1.59924   -59.62436 1.000 18.97880 ?  49  LYS   C N     1 
ATOM   3144 C  CA    . LYS   C 2 50  ? 13.14266  2.09285   -58.88226 1.000 20.64780 ?  49  LYS   C CA    1 
ATOM   3145 C  C     . LYS   C 2 50  ? 12.05521  1.02815   -58.80451 1.000 20.36237 ?  49  LYS   C C     1 
ATOM   3146 O  O     . LYS   C 2 50  ? 11.67063  0.43456   -59.81961 1.000 22.00241 ?  49  LYS   C O     1 
ATOM   3147 C  CB    . LYS   C 2 50  ? 12.58717  3.37345   -59.52223 1.000 22.17308 ?  49  LYS   C CB    1 
ATOM   3148 C  CG    . LYS   C 2 50  ? 11.41438  3.98172   -58.74681 1.000 25.16770 ?  49  LYS   C CG    1 
ATOM   3149 C  CD    . LYS   C 2 50  ? 10.96161  5.29750   -59.34395 1.000 27.40559 ?  49  LYS   C CD    1 
ATOM   3150 C  CE    . LYS   C 2 50  ? 9.82329   5.86571   -58.52146 1.000 28.90945 ?  49  LYS   C CE    1 
ATOM   3151 N  NZ    . LYS   C 2 50  ? 9.22346   7.05906   -59.17956 1.000 30.40597 ?  49  LYS   C NZ    1 
ATOM   3152 N  N     . GLY   C 2 51  ? 11.58176  0.77483   -57.58151 1.000 20.19828 ?  50  GLY   C N     1 
ATOM   3153 C  CA    . GLY   C 2 51  ? 10.55466  -0.21518  -57.33484 1.000 19.97430 ?  50  GLY   C CA    1 
ATOM   3154 C  C     . GLY   C 2 51  ? 11.05251  -1.62203  -57.08035 1.000 21.01817 ?  50  GLY   C C     1 
ATOM   3155 O  O     . GLY   C 2 51  ? 10.25033  -2.47785  -56.66360 1.000 23.27368 ?  50  GLY   C O     1 
ATOM   3156 N  N     . SER   C 2 52  ? 12.33714  -1.89696  -57.30814 1.000 19.45038 ?  51  SER   C N     1 
ATOM   3157 C  CA    . SER   C 2 52  ? 12.86419  -3.23737  -57.10275 1.000 18.88525 ?  51  SER   C CA    1 
ATOM   3158 C  C     . SER   C 2 52  ? 13.19069  -3.45712  -55.62681 1.000 17.80712 ?  51  SER   C C     1 
ATOM   3159 O  O     . SER   C 2 52  ? 13.19728  -2.52503  -54.81881 1.000 19.17330 ?  51  SER   C O     1 
ATOM   3160 C  CB    . SER   C 2 52  ? 14.08927  -3.49531  -57.98582 1.000 18.75501 ?  51  SER   C CB    1 
ATOM   3161 O  OG    . SER   C 2 52  ? 15.18879  -2.66475  -57.65945 1.000 19.77428 ?  51  SER   C OG    1 
ATOM   3162 N  N     A CYS   C 2 53  ? 13.47870  -4.70332  -55.27380 0.640 18.76757 ?  52  CYS   C N     1 
ATOM   3163 N  N     B CYS   C 2 53  ? 13.48687  -4.70916  -55.28913 0.360 19.66420 ?  52  CYS   C N     1 
ATOM   3164 C  CA    A CYS   C 2 53  ? 13.63696  -5.05935  -53.87317 0.640 17.12808 ?  52  CYS   C CA    1 
ATOM   3165 C  CA    B CYS   C 2 53  ? 13.65973  -5.14324  -53.91038 0.360 20.95572 ?  52  CYS   C CA    1 
ATOM   3166 C  C     A CYS   C 2 53  ? 15.01938  -5.63682  -53.58803 0.640 16.27569 ?  52  CYS   C C     1 
ATOM   3167 C  C     B CYS   C 2 53  ? 15.11459  -5.47627  -53.60541 0.360 17.05365 ?  52  CYS   C C     1 
ATOM   3168 O  O     A CYS   C 2 53  ? 15.73576  -6.10091  -54.48146 0.640 17.21912 ?  52  CYS   C O     1 
ATOM   3169 O  O     B CYS   C 2 53  ? 15.95975  -5.63662  -54.49218 0.360 16.33174 ?  52  CYS   C O     1 
ATOM   3170 C  CB    A CYS   C 2 53  ? 12.56035  -6.05773  -53.43079 0.640 19.48128 ?  52  CYS   C CB    1 
ATOM   3171 C  CB    B CYS   C 2 53  ? 12.82494  -6.39720  -53.62616 0.360 26.18230 ?  52  CYS   C CB    1 
ATOM   3172 S  SG    A CYS   C 2 53  ? 12.86022  -7.75563  -53.97528 0.640 21.80899 ?  52  CYS   C SG    1 
ATOM   3173 S  SG    B CYS   C 2 53  ? 11.07083  -6.27449  -53.94858 0.360 29.98725 ?  52  CYS   C SG    1 
ATOM   3174 N  N     . PHE   C 2 54  ? 15.38983  -5.59238  -52.30909 1.000 16.75990 ?  53  PHE   C N     1 
ATOM   3175 C  CA    . PHE   C 2 54  ? 16.56137  -6.29694  -51.81379 1.000 15.46825 ?  53  PHE   C CA    1 
ATOM   3176 C  C     . PHE   C 2 54  ? 16.05443  -7.69072  -51.47225 1.000 15.45783 ?  53  PHE   C C     1 
ATOM   3177 O  O     . PHE   C 2 54  ? 15.35932  -7.88791  -50.47132 1.000 18.17579 ?  53  PHE   C O     1 
ATOM   3178 C  CB    . PHE   C 2 54  ? 17.14347  -5.59103  -50.59569 1.000 15.77918 ?  53  PHE   C CB    1 
ATOM   3179 C  CG    . PHE   C 2 54  ? 17.99810  -4.41207  -50.94067 1.000 16.43147 ?  53  PHE   C CG    1 
ATOM   3180 C  CD1   . PHE   C 2 54  ? 17.42660  -3.17805  -51.22807 1.000 16.72211 ?  53  PHE   C CD1   1 
ATOM   3181 C  CD2   . PHE   C 2 54  ? 19.38263  -4.53495  -51.00266 1.000 17.24490 ?  53  PHE   C CD2   1 
ATOM   3182 C  CE1   . PHE   C 2 54  ? 18.21383  -2.07746  -51.56185 1.000 17.01489 ?  53  PHE   C CE1   1 
ATOM   3183 C  CE2   . PHE   C 2 54  ? 20.17388  -3.43221  -51.32884 1.000 17.14061 ?  53  PHE   C CE2   1 
ATOM   3184 C  CZ    . PHE   C 2 54  ? 19.58057  -2.20436  -51.60645 1.000 18.99306 ?  53  PHE   C CZ    1 
ATOM   3185 N  N     . HIS   C 2 55  ? 16.33985  -8.65325  -52.34130 1.000 15.47288 ?  54  HIS   C N     1 
ATOM   3186 C  CA    . HIS   C 2 55  ? 15.78520  -9.98798  -52.19682 1.000 16.55848 ?  54  HIS   C CA    1 
ATOM   3187 C  C     . HIS   C 2 55  ? 16.59727  -10.87595 -51.26289 1.000 16.16347 ?  54  HIS   C C     1 
ATOM   3188 O  O     . HIS   C 2 55  ? 16.09663  -11.91556 -50.83650 1.000 19.61772 ?  54  HIS   C O     1 
ATOM   3189 C  CB    . HIS   C 2 55  ? 15.66176  -10.65739 -53.57234 1.000 16.98335 ?  54  HIS   C CB    1 
ATOM   3190 C  CG    . HIS   C 2 55  ? 16.96994  -10.80901 -54.27986 1.000 16.03267 ?  54  HIS   C CG    1 
ATOM   3191 N  ND1   . HIS   C 2 55  ? 17.55693  -9.77560  -54.97359 1.000 16.21804 ?  54  HIS   C ND1   1 
ATOM   3192 C  CD2   . HIS   C 2 55  ? 17.80063  -11.87072 -54.40189 1.000 16.61810 ?  54  HIS   C CD2   1 
ATOM   3193 C  CE1   . HIS   C 2 55  ? 18.69831  -10.19521 -55.49854 1.000 16.71091 ?  54  HIS   C CE1   1 
ATOM   3194 N  NE2   . HIS   C 2 55  ? 18.86629  -11.46366 -55.16756 1.000 16.29038 ?  54  HIS   C NE2   1 
ATOM   3195 N  N     . ARG   C 2 56  ? 17.83897  -10.51476 -50.95462 1.000 14.28606 ?  55  ARG   C N     1 
ATOM   3196 C  CA    . ARG   C 2 56  ? 18.69508  -11.38071 -50.14657 1.000 14.15870 ?  55  ARG   C CA    1 
ATOM   3197 C  C     . ARG   C 2 56  ? 19.43925  -10.51036 -49.14955 1.000 14.64198 ?  55  ARG   C C     1 
ATOM   3198 O  O     . ARG   C 2 56  ? 20.25385  -9.67436  -49.55405 1.000 16.11858 ?  55  ARG   C O     1 
ATOM   3199 C  CB    . ARG   C 2 56  ? 19.67628  -12.15217 -51.02599 1.000 14.84492 ?  55  ARG   C CB    1 
ATOM   3200 C  CG    . ARG   C 2 56  ? 20.64617  -13.00359 -50.23439 1.000 16.03641 ?  55  ARG   C CG    1 
ATOM   3201 C  CD    . ARG   C 2 56  ? 21.62896  -13.69517 -51.14741 1.000 16.72863 ?  55  ARG   C CD    1 
ATOM   3202 N  NE    . ARG   C 2 56  ? 20.94443  -14.72261 -51.91427 1.000 16.83844 ?  55  ARG   C NE    1 
ATOM   3203 C  CZ    . ARG   C 2 56  ? 21.33147  -15.14806 -53.10794 1.000 16.71577 ?  55  ARG   C CZ    1 
ATOM   3204 N  NH1   . ARG   C 2 56  ? 22.36817  -14.59937 -53.73701 1.000 18.91699 ?  55  ARG   C NH1   1 
ATOM   3205 N  NH2   . ARG   C 2 56  ? 20.67132  -16.15009 -53.68040 1.000 19.70597 ?  55  ARG   C NH2   1 
ATOM   3206 N  N     . ILE   C 2 57  ? 19.15891  -10.68936 -47.86140 1.000 14.27540 ?  56  ILE   C N     1 
ATOM   3207 C  CA    . ILE   C 2 57  ? 19.81626  -9.93443  -46.80373 1.000 14.37588 ?  56  ILE   C CA    1 
ATOM   3208 C  C     . ILE   C 2 57  ? 20.33232  -10.94010 -45.79097 1.000 14.56129 ?  56  ILE   C C     1 
ATOM   3209 O  O     . ILE   C 2 57  ? 19.54234  -11.66791 -45.17789 1.000 14.08613 ?  56  ILE   C O     1 
ATOM   3210 C  CB    . ILE   C 2 57  ? 18.86311  -8.93067  -46.13714 1.000 13.68227 ?  56  ILE   C CB    1 
ATOM   3211 C  CG1   . ILE   C 2 57  ? 18.38953  -7.91174  -47.17849 1.000 15.50404 ?  56  ILE   C CG1   1 
ATOM   3212 C  CG2   . ILE   C 2 57  ? 19.56577  -8.24325  -44.95150 1.000 15.64977 ?  56  ILE   C CG2   1 
ATOM   3213 C  CD1   . ILE   C 2 57  ? 17.32678  -6.94038  -46.68869 1.000 17.86647 ?  56  ILE   C CD1   1 
ATOM   3214 N  N     . ILE   C 2 58  ? 21.65504  -11.00752 -45.63694 1.000 14.32013 ?  57  ILE   C N     1 
ATOM   3215 C  CA    . ILE   C 2 58  ? 22.26378  -11.93717 -44.68449 1.000 14.56828 ?  57  ILE   C CA    1 
ATOM   3216 C  C     . ILE   C 2 58  ? 23.05114  -11.13947 -43.65767 1.000 14.30138 ?  57  ILE   C C     1 
ATOM   3217 O  O     . ILE   C 2 58  ? 24.13768  -10.62616 -43.97418 1.000 14.69192 ?  57  ILE   C O     1 
ATOM   3218 C  CB    . ILE   C 2 58  ? 23.15018  -12.98129 -45.38003 1.000 16.06135 ?  57  ILE   C CB    1 
ATOM   3219 C  CG1   . ILE   C 2 58  ? 22.34016  -13.75591 -46.41328 1.000 15.94199 ?  57  ILE   C CG1   1 
ATOM   3220 C  CG2   . ILE   C 2 58  ? 23.75941  -13.93559 -44.33741 1.000 17.79065 ?  57  ILE   C CG2   1 
ATOM   3221 C  CD1   . ILE   C 2 58  ? 23.12280  -14.81592 -47.12666 1.000 18.52673 ?  57  ILE   C CD1   1 
ATOM   3222 N  N     . PRO   C 2 59  ? 22.53412  -11.00930 -42.43366 1.000 14.98717 ?  58  PRO   C N     1 
ATOM   3223 C  CA    . PRO   C 2 59  ? 23.22486  -10.22174 -41.40482 1.000 16.57890 ?  58  PRO   C CA    1 
ATOM   3224 C  C     . PRO   C 2 59  ? 24.64804  -10.70486 -41.18555 1.000 16.18087 ?  58  PRO   C C     1 
ATOM   3225 O  O     . PRO   C 2 59  ? 24.92108  -11.90411 -41.15894 1.000 17.55006 ?  58  PRO   C O     1 
ATOM   3226 C  CB    . PRO   C 2 59  ? 22.36563  -10.44944 -40.15234 1.000 17.26929 ?  58  PRO   C CB    1 
ATOM   3227 C  CG    . PRO   C 2 59  ? 20.98434  -10.75158 -40.68404 1.000 17.09171 ?  58  PRO   C CG    1 
ATOM   3228 C  CD    . PRO   C 2 59  ? 21.24779  -11.55227 -41.94157 1.000 16.71862 ?  58  PRO   C CD    1 
ATOM   3229 N  N     . GLY   C 2 60  ? 25.54820  -9.74585  -41.01729 1.000 16.53157 ?  59  GLY   C N     1 
ATOM   3230 C  CA    . GLY   C 2 60  ? 26.95752  -10.01204 -40.88905 1.000 16.91742 ?  59  GLY   C CA    1 
ATOM   3231 C  C     . GLY   C 2 60  ? 27.69082  -10.08486 -42.19800 1.000 16.27585 ?  59  GLY   C C     1 
ATOM   3232 O  O     . GLY   C 2 60  ? 28.92448  -10.17734 -42.19367 1.000 17.51024 ?  59  GLY   C O     1 
ATOM   3233 N  N     . PHE   C 2 61  ? 26.97097  -10.02068 -43.32417 1.000 14.38036 ?  60  PHE   C N     1 
ATOM   3234 C  CA    . PHE   C 2 61  ? 27.59801  -10.17886 -44.62884 1.000 13.94594 ?  60  PHE   C CA    1 
ATOM   3235 C  C     . PHE   C 2 61  ? 27.21907  -9.08304  -45.61883 1.000 14.24170 ?  60  PHE   C C     1 
ATOM   3236 O  O     . PHE   C 2 61  ? 28.05975  -8.24601  -45.95401 1.000 15.39103 ?  60  PHE   C O     1 
ATOM   3237 C  CB    . PHE   C 2 61  ? 27.35535  -11.58942 -45.20121 1.000 14.69594 ?  60  PHE   C CB    1 
ATOM   3238 C  CG    . PHE   C 2 61  ? 28.03463  -12.68498 -44.42500 1.000 14.60257 ?  60  PHE   C CG    1 
ATOM   3239 C  CD1   . PHE   C 2 61  ? 29.33443  -13.06486 -44.72607 1.000 15.91698 ?  60  PHE   C CD1   1 
ATOM   3240 C  CD2   . PHE   C 2 61  ? 27.38771  -13.33184 -43.37569 1.000 17.58056 ?  60  PHE   C CD2   1 
ATOM   3241 C  CE1   . PHE   C 2 61  ? 29.96925  -14.07263 -43.99003 1.000 17.35445 ?  60  PHE   C CE1   1 
ATOM   3242 C  CE2   . PHE   C 2 61  ? 28.02405  -14.33674 -42.64717 1.000 18.54585 ?  60  PHE   C CE2   1 
ATOM   3243 C  CZ    . PHE   C 2 61  ? 29.31981  -14.70859 -42.96469 1.000 18.37061 ?  60  PHE   C CZ    1 
ATOM   3244 N  N     A MET   C 2 62  ? 25.98238  -9.08235  -46.11209 0.630 13.61207 ?  61  MET   C N     1 
ATOM   3245 N  N     B MET   C 2 62  ? 25.98641  -9.07707  -46.12130 0.370 14.13896 ?  61  MET   C N     1 
ATOM   3246 C  CA    A MET   C 2 62  ? 25.63528  -8.14390  -47.17518 0.630 13.76260 ?  61  MET   C CA    1 
ATOM   3247 C  CA    B MET   C 2 62  ? 25.66677  -8.13139  -47.18770 0.370 14.55697 ?  61  MET   C CA    1 
ATOM   3248 C  C     A MET   C 2 62  ? 24.12426  -8.05011  -47.37314 0.630 14.38750 ?  61  MET   C C     1 
ATOM   3249 C  C     B MET   C 2 62  ? 24.16614  -8.08590  -47.44452 0.370 14.77175 ?  61  MET   C C     1 
ATOM   3250 O  O     A MET   C 2 62  ? 23.33539  -8.87220  -46.88187 0.630 14.65332 ?  61  MET   C O     1 
ATOM   3251 O  O     B MET   C 2 62  ? 23.41564  -8.99350  -47.05894 0.370 14.76829 ?  61  MET   C O     1 
ATOM   3252 C  CB    A MET   C 2 62  ? 26.30750  -8.50118  -48.51349 0.630 14.82252 ?  61  MET   C CB    1 
ATOM   3253 C  CB    B MET   C 2 62  ? 26.41754  -8.46854  -48.49024 0.370 15.92273 ?  61  MET   C CB    1 
ATOM   3254 C  CG    A MET   C 2 62  ? 25.50238  -9.46006  -49.38007 0.630 15.48040 ?  61  MET   C CG    1 
ATOM   3255 C  CG    B MET   C 2 62  ? 26.21407  -9.88833  -49.00366 0.370 18.59898 ?  61  MET   C CG    1 
ATOM   3256 S  SD    A MET   C 2 62  ? 25.34624  -11.11795 -48.69474 0.630 13.22555 ?  61  MET   C SD    1 
ATOM   3257 S  SD    B MET   C 2 62  ? 24.72580  -10.00971 -50.02399 0.370 20.40180 ?  61  MET   C SD    1 
ATOM   3258 C  CE    A MET   C 2 62  ? 23.82604  -11.62732 -49.48670 0.630 15.31900 ?  61  MET   C CE    1 
ATOM   3259 C  CE    B MET   C 2 62  ? 23.89974  -11.41898 -49.28768 0.370 22.31125 ?  61  MET   C CE    1 
ATOM   3260 N  N     . CYS   C 2 63  ? 23.73793  -7.01584  -48.11719 1.000 15.27938 ?  62  CYS   C N     1 
ATOM   3261 C  CA    A CYS   C 2 63  ? 22.38458  -6.82927  -48.64510 0.500 12.31689 ?  62  CYS   C CA    1 
ATOM   3262 C  CA    B CYS   C 2 63  ? 22.39205  -6.92994  -48.65756 0.500 17.46621 ?  62  CYS   C CA    1 
ATOM   3263 C  C     . CYS   C 2 63  ? 22.47069  -6.81659  -50.16638 1.000 14.72720 ?  62  CYS   C C     1 
ATOM   3264 O  O     . CYS   C 2 63  ? 23.21490  -5.99772  -50.71522 1.000 15.97237 ?  62  CYS   C O     1 
ATOM   3265 C  CB    A CYS   C 2 63  ? 21.87711  -5.46559  -48.18568 0.500 12.08889 ?  62  CYS   C CB    1 
ATOM   3266 C  CB    B CYS   C 2 63  ? 21.55644  -5.77634  -48.10262 0.500 28.69807 ?  62  CYS   C CB    1 
ATOM   3267 S  SG    A CYS   C 2 63  ? 21.64671  -5.32819  -46.38329 0.500 13.64763 ?  62  CYS   C SG    1 
ATOM   3268 S  SG    B CYS   C 2 63  ? 22.27983  -4.20695  -48.14829 0.500 37.84070 ?  62  CYS   C SG    1 
ATOM   3269 N  N     . GLN   C 2 64  ? 21.69144  -7.65746  -50.83689 1.000 14.01077 ?  63  GLN   C N     1 
ATOM   3270 C  CA    . GLN   C 2 64  ? 21.77082  -7.81676  -52.28287 1.000 14.55302 ?  63  GLN   C CA    1 
ATOM   3271 C  C     . GLN   C 2 64  ? 20.41921  -7.49802  -52.91833 1.000 13.73368 ?  63  GLN   C C     1 
ATOM   3272 O  O     . GLN   C 2 64  ? 19.36547  -7.91148  -52.41294 1.000 14.55750 ?  63  GLN   C O     1 
ATOM   3273 C  CB    . GLN   C 2 64  ? 22.17196  -9.24448  -52.60587 1.000 14.57043 ?  63  GLN   C CB    1 
ATOM   3274 C  CG    . GLN   C 2 64  ? 22.28436  -9.54194  -54.10693 1.000 13.58100 ?  63  GLN   C CG    1 
ATOM   3275 C  CD    . GLN   C 2 64  ? 22.71586  -10.95960 -54.38236 1.000 13.06857 ?  63  GLN   C CD    1 
ATOM   3276 O  OE1   . GLN   C 2 64  ? 23.28810  -11.62562 -53.51352 1.000 14.72008 ?  63  GLN   C OE1   1 
ATOM   3277 N  NE2   . GLN   C 2 64  ? 22.48347  -11.43306 -55.59271 1.000 14.09482 ?  63  GLN   C NE2   1 
ATOM   3278 N  N     . GLY   C 2 65  ? 20.45406  -6.77271  -54.03152 1.000 13.39994 ?  64  GLY   C N     1 
ATOM   3279 C  CA    . GLY   C 2 65  ? 19.25139  -6.41000  -54.75178 1.000 14.36896 ?  64  GLY   C CA    1 
ATOM   3280 C  C     . GLY   C 2 65  ? 19.53157  -6.18898  -56.21758 1.000 14.76268 ?  64  GLY   C C     1 
ATOM   3281 O  O     . GLY   C 2 65  ? 20.54786  -6.65999  -56.74051 1.000 16.00401 ?  64  GLY   C O     1 
ATOM   3282 N  N     . GLY   C 2 66  ? 18.60917  -5.51639  -56.89270 1.000 16.02092 ?  65  GLY   C N     1 
ATOM   3283 C  CA    . GLY   C 2 66  ? 18.80955  -5.07532  -58.25394 1.000 16.96651 ?  65  GLY   C CA    1 
ATOM   3284 C  C     . GLY   C 2 66  ? 18.12015  -5.88851  -59.32344 1.000 16.94907 ?  65  GLY   C C     1 
ATOM   3285 O  O     . GLY   C 2 66  ? 18.31917  -5.59615  -60.50916 1.000 17.56722 ?  65  GLY   C O     1 
ATOM   3286 N  N     . ASP   C 2 67  ? 17.29622  -6.87520  -58.96215 1.000 16.87557 ?  66  ASP   C N     1 
ATOM   3287 C  CA    . ASP   C 2 67  ? 16.57598  -7.64081  -59.98541 1.000 17.05341 ?  66  ASP   C CA    1 
ATOM   3288 C  C     . ASP   C 2 67  ? 15.27060  -6.92885  -60.31137 1.000 17.66348 ?  66  ASP   C C     1 
ATOM   3289 O  O     . ASP   C 2 67  ? 14.23314  -7.19413  -59.71452 1.000 20.23257 ?  66  ASP   C O     1 
ATOM   3290 C  CB    . ASP   C 2 67  ? 16.33027  -9.07946  -59.54119 1.000 17.90298 ?  66  ASP   C CB    1 
ATOM   3291 C  CG    . ASP   C 2 67  ? 15.52760  -9.88124  -60.56828 1.000 19.03465 ?  66  ASP   C CG    1 
ATOM   3292 O  OD1   . ASP   C 2 67  ? 15.19536  -9.34568  -61.66091 1.000 19.79328 ?  66  ASP   C OD1   1 
ATOM   3293 O  OD2   . ASP   C 2 67  ? 15.23084  -11.05759 -60.28290 1.000 20.06178 -1 66  ASP   C OD2   1 
ATOM   3294 N  N     . PHE   C 2 68  ? 15.30411  -6.03245  -61.29305 1.000 17.65668 ?  67  PHE   C N     1 
ATOM   3295 C  CA    . PHE   C 2 68  ? 14.11196  -5.29320  -61.67348 1.000 19.93385 ?  67  PHE   C CA    1 
ATOM   3296 C  C     . PHE   C 2 68  ? 13.38482  -5.91173  -62.85510 1.000 21.42481 ?  67  PHE   C C     1 
ATOM   3297 O  O     . PHE   C 2 68  ? 12.38301  -5.34385  -63.30954 1.000 22.95366 ?  67  PHE   C O     1 
ATOM   3298 C  CB    . PHE   C 2 68  ? 14.45290  -3.82165  -61.97501 1.000 19.74523 ?  67  PHE   C CB    1 
ATOM   3299 C  CG    . PHE   C 2 68  ? 15.44778  -3.63789  -63.10047 1.000 20.48927 ?  67  PHE   C CG    1 
ATOM   3300 C  CD1   . PHE   C 2 68  ? 15.04978  -3.68901  -64.42534 1.000 21.70673 ?  67  PHE   C CD1   1 
ATOM   3301 C  CD2   . PHE   C 2 68  ? 16.78445  -3.40188  -62.82555 1.000 20.94479 ?  67  PHE   C CD2   1 
ATOM   3302 C  CE1   . PHE   C 2 68  ? 15.96034  -3.52064  -65.45208 1.000 22.30950 ?  67  PHE   C CE1   1 
ATOM   3303 C  CE2   . PHE   C 2 68  ? 17.70031  -3.23349  -63.85904 1.000 21.38398 ?  67  PHE   C CE2   1 
ATOM   3304 C  CZ    . PHE   C 2 68  ? 17.28393  -3.28999  -65.16883 1.000 20.58748 ?  67  PHE   C CZ    1 
ATOM   3305 N  N     . THR   C 2 69  ? 13.87493  -7.02716  -63.39709 1.000 21.46990 ?  68  THR   C N     1 
ATOM   3306 C  CA    . THR   C 2 69  ? 13.21928  -7.63839  -64.55042 1.000 22.62572 ?  68  THR   C CA    1 
ATOM   3307 C  C     . THR   C 2 69  ? 12.34115  -8.81822  -64.18218 1.000 24.50762 ?  68  THR   C C     1 
ATOM   3308 O  O     . THR   C 2 69  ? 11.28328  -9.00065  -64.78798 1.000 27.01355 ?  68  THR   C O     1 
ATOM   3309 C  CB    . THR   C 2 69  ? 14.22648  -8.07635  -65.62727 1.000 22.81597 ?  68  THR   C CB    1 
ATOM   3310 O  OG1   . THR   C 2 69  ? 15.01278  -9.17852  -65.14315 1.000 22.27609 ?  68  THR   C OG1   1 
ATOM   3311 C  CG2   . THR   C 2 69  ? 15.15648  -6.91947  -66.02411 1.000 24.67058 ?  68  THR   C CG2   1 
ATOM   3312 N  N     . ARG   C 2 70  ? 12.75748  -9.62532  -63.21166 1.000 23.26242 ?  69  ARG   C N     1 
ATOM   3313 C  CA    . ARG   C 2 70  ? 11.97510  -10.76473 -62.76215 1.000 23.37234 ?  69  ARG   C CA    1 
ATOM   3314 C  C     . ARG   C 2 70  ? 11.50684  -10.64860 -61.32763 1.000 24.74242 ?  69  ARG   C C     1 
ATOM   3315 O  O     . ARG   C 2 70  ? 10.54424  -11.33292 -60.96649 1.000 25.36041 ?  69  ARG   C O     1 
ATOM   3316 C  CB    . ARG   C 2 70  ? 12.77025  -12.07132 -62.91444 1.000 25.06467 ?  69  ARG   C CB    1 
ATOM   3317 C  CG    . ARG   C 2 70  ? 13.21651  -12.35408 -64.33901 1.000 26.86703 ?  69  ARG   C CG    1 
ATOM   3318 C  CD    . ARG   C 2 70  ? 14.16188  -13.53986 -64.36921 1.000 30.37341 ?  69  ARG   C CD    1 
ATOM   3319 N  NE    . ARG   C 2 70  ? 14.72101  -13.77157 -65.69692 1.000 34.50671 ?  69  ARG   C NE    1 
ATOM   3320 C  CZ    . ARG   C 2 70  ? 15.65639  -14.67210 -65.96196 1.000 39.77444 ?  69  ARG   C CZ    1 
ATOM   3321 N  NH1   . ARG   C 2 70  ? 16.16128  -15.44318 -65.01136 1.000 39.52648 ?  69  ARG   C NH1   1 
ATOM   3322 N  NH2   . ARG   C 2 70  ? 16.09529  -14.80353 -67.21093 1.000 40.92786 ?  69  ARG   C NH2   1 
ATOM   3323 N  N     . HIS   C 2 71  ? 12.13789  -9.80418  -60.51171 1.000 25.32533 ?  70  HIS   C N     1 
ATOM   3324 C  CA    . HIS   C 2 71  ? 11.72735  -9.61564  -59.12144 1.000 25.49038 ?  70  HIS   C CA    1 
ATOM   3325 C  C     . HIS   C 2 71  ? 11.71555  -10.93882 -58.36687 1.000 26.84482 ?  70  HIS   C C     1 
ATOM   3326 O  O     . HIS   C 2 71  ? 10.86058  -11.18060 -57.51880 1.000 27.82933 ?  70  HIS   C O     1 
ATOM   3327 C  CB    . HIS   C 2 71  ? 10.37169  -8.90666  -59.00978 1.000 25.27098 ?  70  HIS   C CB    1 
ATOM   3328 C  CG    . HIS   C 2 71  ? 10.31668  -7.60157  -59.73371 1.000 26.99494 ?  70  HIS   C CG    1 
ATOM   3329 N  ND1   . HIS   C 2 71  ? 10.82581  -6.43465  -59.20414 1.000 27.95247 ?  70  HIS   C ND1   1 
ATOM   3330 C  CD2   . HIS   C 2 71  ? 9.82613   -7.28089  -60.95396 1.000 27.49006 ?  70  HIS   C CD2   1 
ATOM   3331 C  CE1   . HIS   C 2 71  ? 10.64323  -5.44891  -60.06776 1.000 27.53831 ?  70  HIS   C CE1   1 
ATOM   3332 N  NE2   . HIS   C 2 71  ? 10.04144  -5.93672  -61.13698 1.000 28.45775 ?  70  HIS   C NE2   1 
ATOM   3333 N  N     . ASN   C 2 72  ? 12.66612  -11.81501 -58.69248 1.000 24.95614 ?  71  ASN   C N     1 
ATOM   3334 C  CA    . ASN   C 2 72  ? 12.76051  -13.08965 -57.98935 1.000 25.59403 ?  71  ASN   C CA    1 
ATOM   3335 C  C     . ASN   C 2 72  ? 14.19971  -13.47445 -57.66106 1.000 24.06551 ?  71  ASN   C C     1 
ATOM   3336 O  O     . ASN   C 2 72  ? 14.43670  -14.63207 -57.29442 1.000 26.78319 ?  71  ASN   C O     1 
ATOM   3337 C  CB    . ASN   C 2 72  ? 12.04576  -14.22994 -58.75084 1.000 25.53868 ?  71  ASN   C CB    1 
ATOM   3338 C  CG    . ASN   C 2 72  ? 12.69078  -14.55071 -60.09814 1.000 26.07031 ?  71  ASN   C CG    1 
ATOM   3339 O  OD1   . ASN   C 2 72  ? 13.82684  -14.16080 -60.37429 1.000 23.43601 ?  71  ASN   C OD1   1 
ATOM   3340 N  ND2   . ASN   C 2 72  ? 11.96372  -15.28497 -60.94010 1.000 27.72575 ?  71  ASN   C ND2   1 
ATOM   3341 N  N     . GLY   C 2 73  ? 15.16565  -12.56370 -57.82302 1.000 21.60139 ?  72  GLY   C N     1 
ATOM   3342 C  CA    . GLY   C 2 73  ? 16.55282  -12.83011 -57.52404 1.000 20.07309 ?  72  GLY   C CA    1 
ATOM   3343 C  C     . GLY   C 2 73  ? 17.34123  -13.45060 -58.64906 1.000 19.09477 ?  72  GLY   C C     1 
ATOM   3344 O  O     . GLY   C 2 73  ? 18.55584  -13.62338 -58.50674 1.000 21.32189 ?  72  GLY   C O     1 
ATOM   3345 N  N     . THR   C 2 74  ? 16.70944  -13.78416 -59.76786 1.000 18.98234 ?  73  THR   C N     1 
ATOM   3346 C  CA    . THR   C 2 74  ? 17.44551  -14.37975 -60.87087 1.000 21.10817 ?  73  THR   C CA    1 
ATOM   3347 C  C     . THR   C 2 74  ? 17.66988  -13.43565 -62.04335 1.000 21.40459 ?  73  THR   C C     1 
ATOM   3348 O  O     . THR   C 2 74  ? 18.47809  -13.75774 -62.92387 1.000 23.88237 ?  73  THR   C O     1 
ATOM   3349 C  CB    . THR   C 2 74  ? 16.75796  -15.65977 -61.36869 1.000 21.88855 ?  73  THR   C CB    1 
ATOM   3350 O  OG1   . THR   C 2 74  ? 15.56276  -15.31886 -62.07972 1.000 22.96244 ?  73  THR   C OG1   1 
ATOM   3351 C  CG2   . THR   C 2 74  ? 16.37060  -16.56423 -60.20585 1.000 22.67972 ?  73  THR   C CG2   1 
ATOM   3352 N  N     . GLY   C 2 75  ? 16.98555  -12.30085 -62.09286 1.000 19.44044 ?  74  GLY   C N     1 
ATOM   3353 C  CA    . GLY   C 2 75  ? 16.98721  -11.46131 -63.28328 1.000 18.85403 ?  74  GLY   C CA    1 
ATOM   3354 C  C     . GLY   C 2 75  ? 17.87534  -10.23979 -63.17641 1.000 19.67766 ?  74  GLY   C C     1 
ATOM   3355 O  O     . GLY   C 2 75  ? 18.89850  -10.23550 -62.47575 1.000 20.80301 ?  74  GLY   C O     1 
ATOM   3356 N  N     . GLY   C 2 76  ? 17.48105  -9.19055  -63.89496 1.000 20.68308 ?  75  GLY   C N     1 
ATOM   3357 C  CA    . GLY   C 2 76  ? 18.27152  -7.99121  -64.04447 1.000 20.62294 ?  75  GLY   C CA    1 
ATOM   3358 C  C     . GLY   C 2 76  ? 18.97840  -7.94058  -65.39018 1.000 20.96401 ?  75  GLY   C C     1 
ATOM   3359 O  O     . GLY   C 2 76  ? 19.21242  -8.95637  -66.05056 1.000 23.53130 ?  75  GLY   C O     1 
ATOM   3360 N  N     . LYS   C 2 77  ? 19.32436  -6.72409  -65.79914 1.000 19.51197 ?  76  LYS   C N     1 
ATOM   3361 C  CA    . LYS   C 2 77  ? 20.05408  -6.54298  -67.05157 1.000 19.24949 ?  76  LYS   C CA    1 
ATOM   3362 C  C     . LYS   C 2 77  ? 20.84026  -5.24897  -66.97311 1.000 18.14587 ?  76  LYS   C C     1 
ATOM   3363 O  O     . LYS   C 2 77  ? 20.50357  -4.34511  -66.21110 1.000 18.72145 ?  76  LYS   C O     1 
ATOM   3364 C  CB    . LYS   C 2 77  ? 19.12798  -6.51798  -68.27358 1.000 21.03171 ?  76  LYS   C CB    1 
ATOM   3365 C  CG    . LYS   C 2 77  ? 18.15593  -5.33384  -68.33189 1.000 22.70531 ?  76  LYS   C CG    1 
ATOM   3366 C  CD    . LYS   C 2 77  ? 17.22076  -5.44447  -69.53027 1.000 24.65584 ?  76  LYS   C CD    1 
ATOM   3367 C  CE    . LYS   C 2 77  ? 16.14833  -4.37119  -69.49248 1.000 28.83696 ?  76  LYS   C CE    1 
ATOM   3368 N  NZ    . LYS   C 2 77  ? 15.22428  -4.45574  -70.66543 1.000 30.32235 ?  76  LYS   C NZ    1 
ATOM   3369 N  N     . SER   C 2 78  ? 21.89891  -5.16696  -67.77345 1.000 16.97247 ?  77  SER   C N     1 
ATOM   3370 C  CA    . SER   C 2 78  ? 22.71249  -3.96208  -67.80284 1.000 18.61464 ?  77  SER   C CA    1 
ATOM   3371 C  C     . SER   C 2 78  ? 22.23525  -3.02367  -68.91180 1.000 20.37624 ?  77  SER   C C     1 
ATOM   3372 O  O     . SER   C 2 78  ? 21.34506  -3.34650  -69.70741 1.000 25.01356 ?  77  SER   C O     1 
ATOM   3373 C  CB    . SER   C 2 78  ? 24.19339  -4.30937  -67.99338 1.000 17.66698 ?  77  SER   C CB    1 
ATOM   3374 O  OG    . SER   C 2 78  ? 24.52499  -4.48155  -69.37238 1.000 17.99383 ?  77  SER   C OG    1 
ATOM   3375 N  N     . ILE   C 2 79  ? 22.84346  -1.83544  -68.96024 1.000 19.13051 ?  78  ILE   C N     1 
ATOM   3376 C  CA    . ILE   C 2 79  ? 22.60027  -0.90859  -70.06650 1.000 21.11892 ?  78  ILE   C CA    1 
ATOM   3377 C  C     . ILE   C 2 79  ? 23.37157  -1.26589  -71.32644 1.000 22.92574 ?  78  ILE   C C     1 
ATOM   3378 O  O     . ILE   C 2 79  ? 23.20467  -0.58790  -72.35342 1.000 24.71497 ?  78  ILE   C O     1 
ATOM   3379 C  CB    . ILE   C 2 79  ? 22.89281  0.54761   -69.64918 1.000 21.73799 ?  78  ILE   C CB    1 
ATOM   3380 C  CG1   . ILE   C 2 79  ? 24.37730  0.74703   -69.34467 1.000 21.64032 ?  78  ILE   C CG1   1 
ATOM   3381 C  CG2   . ILE   C 2 79  ? 22.03616  0.95611   -68.46248 1.000 21.69171 ?  78  ILE   C CG2   1 
ATOM   3382 C  CD1   . ILE   C 2 79  ? 24.75212  2.21739   -69.16401 1.000 20.87902 ?  78  ILE   C CD1   1 
ATOM   3383 N  N     . TYR   C 2 80  ? 24.20389  -2.30993  -71.29058 1.000 22.76672 ?  79  TYR   C N     1 
ATOM   3384 C  CA    . TYR   C 2 80  ? 25.06876  -2.68791  -72.40640 1.000 24.15704 ?  79  TYR   C CA    1 
ATOM   3385 C  C     . TYR   C 2 80  ? 24.62573  -3.97578  -73.08630 1.000 24.44568 ?  79  TYR   C C     1 
ATOM   3386 O  O     . TYR   C 2 80  ? 25.34860  -4.50097  -73.94569 1.000 28.30159 ?  79  TYR   C O     1 
ATOM   3387 C  CB    . TYR   C 2 80  ? 26.50290  -2.86849  -71.92186 1.000 22.58663 ?  79  TYR   C CB    1 
ATOM   3388 C  CG    . TYR   C 2 80  ? 27.03634  -1.72082  -71.10841 1.000 20.79776 ?  79  TYR   C CG    1 
ATOM   3389 C  CD1   . TYR   C 2 80  ? 27.24501  -0.47734  -71.68878 1.000 21.38027 ?  79  TYR   C CD1   1 
ATOM   3390 C  CD2   . TYR   C 2 80  ? 27.36475  -1.88660  -69.76667 1.000 20.76288 ?  79  TYR   C CD2   1 
ATOM   3391 C  CE1   . TYR   C 2 80  ? 27.74058  0.57849   -70.94964 1.000 22.02135 ?  79  TYR   C CE1   1 
ATOM   3392 C  CE2   . TYR   C 2 80  ? 27.86742  -0.83957  -69.02066 1.000 19.86615 ?  79  TYR   C CE2   1 
ATOM   3393 C  CZ    . TYR   C 2 80  ? 28.05315  0.38673   -69.61636 1.000 20.63537 ?  79  TYR   C CZ    1 
ATOM   3394 O  OH    . TYR   C 2 80  ? 28.55194  1.43684   -68.87930 1.000 22.20887 ?  79  TYR   C OH    1 
ATOM   3395 N  N     . GLY   C 2 81  ? 23.45704  -4.48725  -72.73567 1.000 24.14892 ?  80  GLY   C N     1 
ATOM   3396 C  CA    . GLY   C 2 81  ? 23.04434  -5.83693  -73.03699 1.000 23.05145 ?  80  GLY   C CA    1 
ATOM   3397 C  C     . GLY   C 2 81  ? 22.62409  -6.52557  -71.76463 1.000 23.09418 ?  80  GLY   C C     1 
ATOM   3398 O  O     . GLY   C 2 81  ? 22.64746  -5.95017  -70.68150 1.000 23.02850 ?  80  GLY   C O     1 
ATOM   3399 N  N     A GLU   C 2 82  ? 22.27593  -7.80254  -71.89780 0.540 21.60974 ?  81  GLU   C N     1 
ATOM   3400 N  N     B GLU   C 2 82  ? 22.23100  -7.79313  -71.90171 0.460 22.13647 ?  81  GLU   C N     1 
ATOM   3401 C  CA    A GLU   C 2 82  ? 21.81103  -8.54198  -70.72465 0.540 23.28546 ?  81  GLU   C CA    1 
ATOM   3402 C  CA    B GLU   C 2 82  ? 21.82915  -8.53314  -70.70771 0.460 22.72829 ?  81  GLU   C CA    1 
ATOM   3403 C  C     A GLU   C 2 82  ? 22.91409  -8.70370  -69.68280 0.540 22.09482 ?  81  GLU   C C     1 
ATOM   3404 C  C     B GLU   C 2 82  ? 22.95492  -8.54079  -69.68786 0.460 20.67699 ?  81  GLU   C C     1 
ATOM   3405 O  O     A GLU   C 2 82  ? 22.64845  -8.62626  -68.47791 0.540 23.23448 ?  81  GLU   C O     1 
ATOM   3406 O  O     B GLU   C 2 82  ? 22.76194  -8.17115  -68.52347 0.460 20.95326 ?  81  GLU   C O     1 
ATOM   3407 C  CB    A GLU   C 2 82  ? 21.24729  -9.90009  -71.13477 0.540 25.44555 ?  81  GLU   C CB    1 
ATOM   3408 C  CB    B GLU   C 2 82  ? 21.40642  -9.96872  -71.03131 0.460 25.16788 ?  81  GLU   C CB    1 
ATOM   3409 C  CG    A GLU   C 2 82  ? 20.04989  -9.83472  -72.08392 0.540 27.10495 ?  81  GLU   C CG    1 
ATOM   3410 C  CG    B GLU   C 2 82  ? 20.88824  -10.69060 -69.76824 0.460 30.76227 ?  81  GLU   C CG    1 
ATOM   3411 C  CD    A GLU   C 2 82  ? 18.89071  -9.00766  -71.54659 0.540 29.21548 ?  81  GLU   C CD    1 
ATOM   3412 C  CD    B GLU   C 2 82  ? 20.50893  -12.15057 -69.97014 0.460 32.91572 ?  81  GLU   C CD    1 
ATOM   3413 O  OE1   A GLU   C 2 82  ? 18.31738  -9.38097  -70.50435 0.540 29.32283 ?  81  GLU   C OE1   1 
ATOM   3414 O  OE1   B GLU   C 2 82  ? 21.25562  -12.88551 -70.65218 0.460 33.28009 ?  81  GLU   C OE1   1 
ATOM   3415 O  OE2   A GLU   C 2 82  ? 18.55906  -7.97894  -72.17449 0.540 30.62955 -1 81  GLU   C OE2   1 
ATOM   3416 O  OE2   B GLU   C 2 82  ? 19.46088  -12.56480 -69.42075 0.460 33.29919 -1 81  GLU   C OE2   1 
ATOM   3417 N  N     . LYS   C 2 83  ? 24.15198  -8.92088  -70.12071 1.000 20.56735 ?  82  LYS   C N     1 
ATOM   3418 C  CA    . LYS   C 2 83  ? 25.29158  -9.03084  -69.22986 1.000 20.05572 ?  82  LYS   C CA    1 
ATOM   3419 C  C     . LYS   C 2 83  ? 26.48663  -8.32419  -69.86169 1.000 20.02636 ?  82  LYS   C C     1 
ATOM   3420 O  O     . LYS   C 2 83  ? 26.52025  -8.08211  -71.06952 1.000 20.44727 ?  82  LYS   C O     1 
ATOM   3421 C  CB    . LYS   C 2 83  ? 25.63965  -10.48874 -68.92494 1.000 25.20331 ?  82  LYS   C CB    1 
ATOM   3422 C  CG    . LYS   C 2 83  ? 24.49012  -11.31680 -68.35220 1.000 25.90864 ?  82  LYS   C CG    1 
ATOM   3423 C  CD    . LYS   C 2 83  ? 24.93298  -12.74786 -68.17331 1.000 32.99047 ?  82  LYS   C CD    1 
ATOM   3424 C  CE    . LYS   C 2 83  ? 23.76782  -13.69220 -67.94942 1.000 48.11726 ?  82  LYS   C CE    1 
ATOM   3425 N  NZ    . LYS   C 2 83  ? 24.17971  -15.07565 -68.32303 1.000 48.49250 ?  82  LYS   C NZ    1 
ATOM   3426 N  N     . PHE   C 2 84  ? 27.46667  -7.98635  -69.02295 1.000 19.57725 ?  83  PHE   C N     1 
ATOM   3427 C  CA    . PHE   C 2 84  ? 28.72168  -7.41278  -69.50641 1.000 18.13714 ?  83  PHE   C CA    1 
ATOM   3428 C  C     . PHE   C 2 84  ? 29.90269  -7.93357  -68.69099 1.000 19.18918 ?  83  PHE   C C     1 
ATOM   3429 O  O     . PHE   C 2 84  ? 29.74573  -8.50954  -67.61072 1.000 18.96315 ?  83  PHE   C O     1 
ATOM   3430 C  CB    . PHE   C 2 84  ? 28.67132  -5.87352  -69.57980 1.000 17.84254 ?  83  PHE   C CB    1 
ATOM   3431 C  CG    . PHE   C 2 84  ? 28.60037  -5.17616  -68.24568 1.000 17.70982 ?  83  PHE   C CG    1 
ATOM   3432 C  CD1   . PHE   C 2 84  ? 27.42158  -5.16647  -67.50605 1.000 18.95896 ?  83  PHE   C CD1   1 
ATOM   3433 C  CD2   . PHE   C 2 84  ? 29.70010  -4.48270  -67.74747 1.000 18.96268 ?  83  PHE   C CD2   1 
ATOM   3434 C  CE1   . PHE   C 2 84  ? 27.34520  -4.51150  -66.27246 1.000 18.20355 ?  83  PHE   C CE1   1 
ATOM   3435 C  CE2   . PHE   C 2 84  ? 29.62434  -3.81536  -66.52990 1.000 19.98220 ?  83  PHE   C CE2   1 
ATOM   3436 C  CZ    . PHE   C 2 84  ? 28.44677  -3.82958  -65.79390 1.000 19.52947 ?  83  PHE   C CZ    1 
ATOM   3437 N  N     . GLU   C 2 85  ? 31.10337  -7.70862  -69.22187 1.000 18.33788 ?  84  GLU   C N     1 
ATOM   3438 C  CA    . GLU   C 2 85  ? 32.32340  -8.29881  -68.68910 1.000 18.01689 ?  84  GLU   C CA    1 
ATOM   3439 C  C     . GLU   C 2 85  ? 32.73561  -7.64030  -67.38115 1.000 17.90550 ?  84  GLU   C C     1 
ATOM   3440 O  O     . GLU   C 2 85  ? 32.32018  -6.52470  -67.05091 1.000 18.52911 ?  84  GLU   C O     1 
ATOM   3441 C  CB    . GLU   C 2 85  ? 33.46322  -8.13448  -69.69048 1.000 23.13400 ?  84  GLU   C CB    1 
ATOM   3442 C  CG    . GLU   C 2 85  ? 33.87869  -6.68771  -69.88509 1.000 28.22420 ?  84  GLU   C CG    1 
ATOM   3443 C  CD    . GLU   C 2 85  ? 32.88771  -5.87777  -70.71885 1.000 33.71277 ?  84  GLU   C CD    1 
ATOM   3444 O  OE1   . GLU   C 2 85  ? 32.00288  -6.47392  -71.38686 1.000 34.86177 ?  84  GLU   C OE1   1 
ATOM   3445 O  OE2   . GLU   C 2 85  ? 33.00359  -4.63252  -70.70607 1.000 39.14243 -1 84  GLU   C OE2   1 
ATOM   3446 N  N     . ASP   C 2 86  ? 33.55735  -8.36714  -66.61606 1.000 17.65033 ?  85  ASP   C N     1 
ATOM   3447 C  CA    . ASP   C 2 86  ? 34.17386  -7.80338  -65.42123 1.000 18.06332 ?  85  ASP   C CA    1 
ATOM   3448 C  C     . ASP   C 2 86  ? 35.19118  -6.75452  -65.84808 1.000 18.37198 ?  85  ASP   C C     1 
ATOM   3449 O  O     . ASP   C 2 86  ? 36.15521  -7.07258  -66.55034 1.000 19.31474 ?  85  ASP   C O     1 
ATOM   3450 C  CB    . ASP   C 2 86  ? 34.85901  -8.90835  -64.62052 1.000 17.96523 ?  85  ASP   C CB    1 
ATOM   3451 C  CG    . ASP   C 2 86  ? 33.88352  -9.95850  -64.11370 1.000 19.26127 ?  85  ASP   C CG    1 
ATOM   3452 O  OD1   . ASP   C 2 86  ? 32.83701  -9.57381  -63.54394 1.000 19.60829 ?  85  ASP   C OD1   1 
ATOM   3453 O  OD2   . ASP   C 2 86  ? 34.16411  -11.16821 -64.27484 1.000 19.87268 -1 85  ASP   C OD2   1 
ATOM   3454 N  N     . GLU   C 2 87  ? 34.96865  -5.50426  -65.43802 1.000 18.95731 ?  86  GLU   C N     1 
ATOM   3455 C  CA    . GLU   C 2 87  ? 35.76621  -4.40023  -65.96574 1.000 19.90108 ?  86  GLU   C CA    1 
ATOM   3456 C  C     . GLU   C 2 87  ? 37.18997  -4.44618  -65.42241 1.000 18.80629 ?  86  GLU   C C     1 
ATOM   3457 O  O     . GLU   C 2 87  ? 38.16711  -4.37183  -66.18122 1.000 20.13315 ?  86  GLU   C O     1 
ATOM   3458 C  CB    . GLU   C 2 87  ? 35.07779  -3.07900  -65.61786 1.000 18.60984 ?  86  GLU   C CB    1 
ATOM   3459 C  CG    . GLU   C 2 87  ? 35.77068  -1.85591  -66.20207 1.000 18.94304 ?  86  GLU   C CG    1 
ATOM   3460 C  CD    . GLU   C 2 87  ? 34.97522  -0.58805  -65.96163 1.000 20.39921 ?  86  GLU   C CD    1 
ATOM   3461 O  OE1   . GLU   C 2 87  ? 34.01463  -0.63994  -65.17028 1.000 20.34003 ?  86  GLU   C OE1   1 
ATOM   3462 O  OE2   . GLU   C 2 87  ? 35.31390  0.46117   -66.55048 1.000 22.26100 -1 86  GLU   C OE2   1 
ATOM   3463 N  N     . ASN   C 2 88  ? 37.32279  -4.56893  -64.11180 1.000 17.42211 ?  87  ASN   C N     1 
ATOM   3464 C  CA    . ASN   C 2 88  ? 38.59268  -4.83943  -63.44829 1.000 17.36463 ?  87  ASN   C CA    1 
ATOM   3465 C  C     . ASN   C 2 88  ? 38.27864  -5.24510  -62.01343 1.000 16.79816 ?  87  ASN   C C     1 
ATOM   3466 O  O     . ASN   C 2 88  ? 37.14624  -5.09577  -61.53112 1.000 17.27671 ?  87  ASN   C O     1 
ATOM   3467 C  CB    . ASN   C 2 88  ? 39.56729  -3.65123  -63.50750 1.000 17.27581 ?  87  ASN   C CB    1 
ATOM   3468 C  CG    . ASN   C 2 88  ? 39.07634  -2.44217  -62.73179 1.000 17.77211 ?  87  ASN   C CG    1 
ATOM   3469 O  OD1   . ASN   C 2 88  ? 38.82853  -2.51384  -61.52084 1.000 18.23615 ?  87  ASN   C OD1   1 
ATOM   3470 N  ND2   . ASN   C 2 88  ? 38.95120  -1.30867  -63.42803 1.000 17.86823 ?  87  ASN   C ND2   1 
ATOM   3471 N  N     . PHE   C 2 89  ? 39.29443  -5.75684  -61.33203 1.000 17.22269 ?  88  PHE   C N     1 
ATOM   3472 C  CA    . PHE   C 2 89  ? 39.18585  -6.12491  -59.92922 1.000 16.68620 ?  88  PHE   C CA    1 
ATOM   3473 C  C     . PHE   C 2 89  ? 40.17591  -5.33018  -59.09057 1.000 16.80585 ?  88  PHE   C C     1 
ATOM   3474 O  O     . PHE   C 2 89  ? 40.77512  -5.84730  -58.13998 1.000 18.64482 ?  88  PHE   C O     1 
ATOM   3475 C  CB    . PHE   C 2 89  ? 39.39894  -7.62294  -59.73776 1.000 16.65044 ?  88  PHE   C CB    1 
ATOM   3476 C  CG    . PHE   C 2 89  ? 38.38041  -8.47548  -60.44110 1.000 16.75108 ?  88  PHE   C CG    1 
ATOM   3477 C  CD1   . PHE   C 2 89  ? 37.07477  -8.55106  -59.96551 1.000 16.56255 ?  88  PHE   C CD1   1 
ATOM   3478 C  CD2   . PHE   C 2 89  ? 38.72504  -9.21102  -61.56855 1.000 17.53615 ?  88  PHE   C CD2   1 
ATOM   3479 C  CE1   . PHE   C 2 89  ? 36.13663  -9.34993  -60.59659 1.000 16.51547 ?  88  PHE   C CE1   1 
ATOM   3480 C  CE2   . PHE   C 2 89  ? 37.77765  -10.02267 -62.21281 1.000 16.53964 ?  88  PHE   C CE2   1 
ATOM   3481 C  CZ    . PHE   C 2 89  ? 36.48666  -10.08299 -61.72216 1.000 17.15720 ?  88  PHE   C CZ    1 
ATOM   3482 N  N     . ILE   C 2 90  ? 40.38759  -4.06301  -59.46150 1.000 17.61673 ?  89  ILE   C N     1 
ATOM   3483 C  CA    . ILE   C 2 90  ? 41.35185  -3.22511  -58.74665 1.000 18.22712 ?  89  ILE   C CA    1 
ATOM   3484 C  C     . ILE   C 2 90  ? 40.95306  -3.05604  -57.28516 1.000 19.28856 ?  89  ILE   C C     1 
ATOM   3485 O  O     . ILE   C 2 90  ? 41.78853  -3.15804  -56.37590 1.000 21.07877 ?  89  ILE   C O     1 
ATOM   3486 C  CB    . ILE   C 2 90  ? 41.50340  -1.86616  -59.44867 1.000 18.64100 ?  89  ILE   C CB    1 
ATOM   3487 C  CG1   . ILE   C 2 90  ? 42.17345  -2.03843  -60.81493 1.000 19.42411 ?  89  ILE   C CG1   1 
ATOM   3488 C  CG2   . ILE   C 2 90  ? 42.29808  -0.89190  -58.56407 1.000 19.82723 ?  89  ILE   C CG2   1 
ATOM   3489 C  CD1   . ILE   C 2 90  ? 42.09486  -0.78336  -61.68341 1.000 20.45104 ?  89  ILE   C CD1   1 
ATOM   3490 N  N     . LEU   C 2 91  ? 39.67880  -2.77923  -57.04366 1.000 18.01621 ?  90  LEU   C N     1 
ATOM   3491 C  CA    . LEU   C 2 91  ? 39.19409  -2.43033  -55.71635 1.000 17.21790 ?  90  LEU   C CA    1 
ATOM   3492 C  C     . LEU   C 2 91  ? 38.71515  -3.66382  -54.95885 1.000 15.80763 ?  90  LEU   C C     1 
ATOM   3493 O  O     . LEU   C 2 91  ? 38.24439  -4.63840  -55.55117 1.000 16.69475 ?  90  LEU   C O     1 
ATOM   3494 C  CB    . LEU   C 2 91  ? 38.07558  -1.40017  -55.83103 1.000 18.33448 ?  90  LEU   C CB    1 
ATOM   3495 C  CG    . LEU   C 2 91  ? 38.54493  -0.09199  -56.46287 1.000 19.25576 ?  90  LEU   C CG    1 
ATOM   3496 C  CD1   . LEU   C 2 91  ? 37.37216  0.85132   -56.63972 1.000 19.87811 ?  90  LEU   C CD1   1 
ATOM   3497 C  CD2   . LEU   C 2 91  ? 39.66141  0.56643   -55.64361 1.000 20.72488 ?  90  LEU   C CD2   1 
ATOM   3498 N  N     . LYS   C 2 92  ? 38.88226  -3.62804  -53.63813 1.000 17.85398 ?  91  LYS   C N     1 
ATOM   3499 C  CA    . LYS   C 2 92  ? 38.66999  -4.79052  -52.78713 1.000 17.79794 ?  91  LYS   C CA    1 
ATOM   3500 C  C     . LYS   C 2 92  ? 37.47480  -4.59277  -51.85672 1.000 16.64157 ?  91  LYS   C C     1 
ATOM   3501 O  O     . LYS   C 2 92  ? 37.02698  -3.46798  -51.60046 1.000 17.90082 ?  91  LYS   C O     1 
ATOM   3502 C  CB    . LYS   C 2 92  ? 39.91729  -5.07871  -51.95101 1.000 20.66543 ?  91  LYS   C CB    1 
ATOM   3503 C  CG    . LYS   C 2 92  ? 41.20714  -5.03816  -52.76111 1.000 24.77715 ?  91  LYS   C CG    1 
ATOM   3504 C  CD    . LYS   C 2 92  ? 41.23401  -6.11242  -53.80195 1.000 26.98668 ?  91  LYS   C CD    1 
ATOM   3505 C  CE    . LYS   C 2 92  ? 42.61713  -6.17607  -54.45649 1.000 29.98940 ?  91  LYS   C CE    1 
ATOM   3506 N  NZ    . LYS   C 2 92  ? 42.59039  -6.90678  -55.75793 1.000 32.59760 ?  91  LYS   C NZ    1 
ATOM   3507 N  N     . HIS   C 2 93  ? 36.97053  -5.71607  -51.33589 1.000 16.30583 ?  92  HIS   C N     1 
ATOM   3508 C  CA    . HIS   C 2 93  ? 35.83643  -5.73015  -50.40475 1.000 16.64493 ?  92  HIS   C CA    1 
ATOM   3509 C  C     . HIS   C 2 93  ? 36.39856  -5.52577  -49.00205 1.000 17.99905 ?  92  HIS   C C     1 
ATOM   3510 O  O     . HIS   C 2 93  ? 36.55524  -6.45798  -48.21118 1.000 22.07275 ?  92  HIS   C O     1 
ATOM   3511 C  CB    . HIS   C 2 93  ? 35.06728  -7.04343  -50.52179 1.000 15.84555 ?  92  HIS   C CB    1 
ATOM   3512 C  CG    . HIS   C 2 93  ? 34.49922  -7.30320  -51.88451 1.000 14.25630 ?  92  HIS   C CG    1 
ATOM   3513 N  ND1   . HIS   C 2 93  ? 35.24412  -7.85544  -52.90390 1.000 15.32837 ?  92  HIS   C ND1   1 
ATOM   3514 C  CD2   . HIS   C 2 93  ? 33.26122  -7.08752  -52.39578 1.000 15.05437 ?  92  HIS   C CD2   1 
ATOM   3515 C  CE1   . HIS   C 2 93  ? 34.49133  -7.95085  -53.99007 1.000 14.28498 ?  92  HIS   C CE1   1 
ATOM   3516 N  NE2   . HIS   C 2 93  ? 33.27664  -7.51383  -53.70079 1.000 14.64937 ?  92  HIS   C NE2   1 
ATOM   3517 N  N     . THR   C 2 94  ? 36.67498  -4.26695  -48.68529 1.000 17.06674 ?  93  THR   C N     1 
ATOM   3518 C  CA    . THR   C 2 94  ? 37.48690  -3.94430  -47.51496 1.000 19.10834 ?  93  THR   C CA    1 
ATOM   3519 C  C     . THR   C 2 94  ? 36.69150  -3.81681  -46.21785 1.000 19.95168 ?  93  THR   C C     1 
ATOM   3520 O  O     . THR   C 2 94  ? 37.29099  -3.81505  -45.13947 1.000 22.21946 ?  93  THR   C O     1 
ATOM   3521 C  CB    . THR   C 2 94  ? 38.25812  -2.64011  -47.76227 1.000 20.98952 ?  93  THR   C CB    1 
ATOM   3522 O  OG1   . THR   C 2 94  ? 37.33808  -1.61332  -48.16030 1.000 22.81101 ?  93  THR   C OG1   1 
ATOM   3523 C  CG2   . THR   C 2 94  ? 39.34543  -2.83534  -48.84194 1.000 21.37239 ?  93  THR   C CG2   1 
ATOM   3524 N  N     . GLY   C 2 95  ? 35.37628  -3.68770  -46.27376 1.000 18.27771 ?  94  GLY   C N     1 
ATOM   3525 C  CA    . GLY   C 2 95  ? 34.62238  -3.47094  -45.06565 1.000 17.76141 ?  94  GLY   C CA    1 
ATOM   3526 C  C     . GLY   C 2 95  ? 33.20857  -3.03150  -45.35093 1.000 16.60461 ?  94  GLY   C C     1 
ATOM   3527 O  O     . GLY   C 2 95  ? 32.75473  -2.98968  -46.50103 1.000 17.96786 ?  94  GLY   C O     1 
ATOM   3528 N  N     . PRO   C 2 96  ? 32.48100  -2.68713  -44.29188 1.000 16.89568 ?  95  PRO   C N     1 
ATOM   3529 C  CA    . PRO   C 2 96  ? 31.08215  -2.26836  -44.45627 1.000 17.65381 ?  95  PRO   C CA    1 
ATOM   3530 C  C     . PRO   C 2 96  ? 30.96655  -1.09033  -45.41382 1.000 17.31756 ?  95  PRO   C C     1 
ATOM   3531 O  O     . PRO   C 2 96  ? 31.81522  -0.19017  -45.42829 1.000 19.29447 ?  95  PRO   C O     1 
ATOM   3532 C  CB    . PRO   C 2 96  ? 30.65878  -1.87188  -43.03311 1.000 18.26243 ?  95  PRO   C CB    1 
ATOM   3533 C  CG    . PRO   C 2 96  ? 31.63628  -2.57494  -42.10469 1.000 19.53842 ?  95  PRO   C CG    1 
ATOM   3534 C  CD    . PRO   C 2 96  ? 32.92721  -2.66798  -42.88852 1.000 18.20339 ?  95  PRO   C CD    1 
ATOM   3535 N  N     . GLY   C 2 97  ? 29.91034  -1.11634  -46.22424 1.000 15.15850 ?  96  GLY   C N     1 
ATOM   3536 C  CA    . GLY   C 2 97  ? 29.57719  -0.02737  -47.11805 1.000 14.84927 ?  96  GLY   C CA    1 
ATOM   3537 C  C     . GLY   C 2 97  ? 30.04574  -0.20193  -48.54460 1.000 14.99643 ?  96  GLY   C C     1 
ATOM   3538 O  O     . GLY   C 2 97  ? 29.60932  0.55715   -49.41614 1.000 16.22166 ?  96  GLY   C O     1 
ATOM   3539 N  N     . ILE   C 2 98  ? 30.91223  -1.17745  -48.81238 1.000 15.41456 ?  97  ILE   C N     1 
ATOM   3540 C  CA    . ILE   C 2 98  ? 31.38870  -1.40961  -50.17490 1.000 15.07738 ?  97  ILE   C CA    1 
ATOM   3541 C  C     . ILE   C 2 98  ? 30.23180  -1.84810  -51.06689 1.000 14.54678 ?  97  ILE   C C     1 
ATOM   3542 O  O     . ILE   C 2 98  ? 29.41982  -2.69941  -50.68286 1.000 14.04349 ?  97  ILE   C O     1 
ATOM   3543 C  CB    . ILE   C 2 98  ? 32.48954  -2.48215  -50.14134 1.000 15.95846 ?  97  ILE   C CB    1 
ATOM   3544 C  CG1   . ILE   C 2 98  ? 33.76838  -1.93046  -49.49706 1.000 19.13168 ?  97  ILE   C CG1   1 
ATOM   3545 C  CG2   . ILE   C 2 98  ? 32.77633  -3.05254  -51.55074 1.000 18.60546 ?  97  ILE   C CG2   1 
ATOM   3546 C  CD1   . ILE   C 2 98  ? 34.49350  -0.92170  -50.35643 1.000 20.74612 ?  97  ILE   C CD1   1 
ATOM   3547 N  N     . LEU   C 2 99  ? 30.17085  -1.28945  -52.27223 1.000 14.30075 ?  98  LEU   C N     1 
ATOM   3548 C  CA    . LEU   C 2 99  ? 29.15564  -1.58658  -53.27792 1.000 13.27810 ?  98  LEU   C CA    1 
ATOM   3549 C  C     . LEU   C 2 99  ? 29.82019  -2.35276  -54.42442 1.000 12.10828 ?  98  LEU   C C     1 
ATOM   3550 O  O     . LEU   C 2 99  ? 30.81931  -1.88377  -54.99019 1.000 14.11278 ?  98  LEU   C O     1 
ATOM   3551 C  CB    . LEU   C 2 99  ? 28.56488  -0.26948  -53.78353 1.000 13.77504 ?  98  LEU   C CB    1 
ATOM   3552 C  CG    . LEU   C 2 99  ? 27.52548  -0.33882  -54.89580 1.000 15.34522 ?  98  LEU   C CG    1 
ATOM   3553 C  CD1   . LEU   C 2 99  ? 26.23805  -1.07046  -54.47172 1.000 15.58165 ?  98  LEU   C CD1   1 
ATOM   3554 C  CD2   . LEU   C 2 99  ? 27.19425  1.06642   -55.37609 1.000 17.17153 ?  98  LEU   C CD2   1 
ATOM   3555 N  N     . SER   C 2 100 ? 29.28499  -3.53507  -54.74420 1.000 12.34142 ?  99  SER   C N     1 
ATOM   3556 C  CA    . SER   C 2 100 ? 29.94403  -4.46828  -55.64519 1.000 13.00717 ?  99  SER   C CA    1 
ATOM   3557 C  C     . SER   C 2 100 ? 28.89549  -5.19562  -56.48227 1.000 13.56256 ?  99  SER   C C     1 
ATOM   3558 O  O     . SER   C 2 100 ? 27.71637  -5.26025  -56.11518 1.000 13.80718 ?  99  SER   C O     1 
ATOM   3559 C  CB    . SER   C 2 100 ? 30.82734  -5.41030  -54.80560 1.000 14.37676 ?  99  SER   C CB    1 
ATOM   3560 O  OG    . SER   C 2 100 ? 31.49034  -6.36410  -55.61840 1.000 14.20369 ?  99  SER   C OG    1 
ATOM   3561 N  N     . MET   C 2 101 ? 29.31737  -5.73443  -57.62496 1.000 13.24682 ?  100 MET   C N     1 
ATOM   3562 C  CA    . MET   C 2 101 ? 28.38355  -6.38353  -58.53711 1.000 12.36543 ?  100 MET   C CA    1 
ATOM   3563 C  C     . MET   C 2 101 ? 28.15623  -7.84388  -58.17131 1.000 13.70240 ?  100 MET   C C     1 
ATOM   3564 O  O     . MET   C 2 101 ? 29.10933  -8.60030  -57.95952 1.000 14.99668 ?  100 MET   C O     1 
ATOM   3565 C  CB    . MET   C 2 101 ? 28.88119  -6.32346  -59.97477 1.000 13.34981 ?  100 MET   C CB    1 
ATOM   3566 C  CG    . MET   C 2 101 ? 28.89561  -4.92214  -60.55663 1.000 13.71072 ?  100 MET   C CG    1 
ATOM   3567 S  SD    . MET   C 2 101 ? 27.24515  -4.17626  -60.62371 1.000 17.08787 ?  100 MET   C SD    1 
ATOM   3568 C  CE    . MET   C 2 101 ? 26.47864  -5.14649  -61.94249 1.000 18.60423 ?  100 MET   C CE    1 
ATOM   3569 N  N     . ALA   C 2 102 ? 26.88628  -8.25285  -58.15074 1.000 14.11359 ?  101 ALA   C N     1 
ATOM   3570 C  CA    . ALA   C 2 102 ? 26.59272  -9.67380  -58.11628 1.000 13.94500 ?  101 ALA   C CA    1 
ATOM   3571 C  C     . ALA   C 2 102 ? 26.79874  -10.26888 -59.50368 1.000 15.01950 ?  101 ALA   C C     1 
ATOM   3572 O  O     . ALA   C 2 102 ? 26.84155  -9.55312  -60.51086 1.000 16.04960 ?  101 ALA   C O     1 
ATOM   3573 C  CB    . ALA   C 2 102 ? 25.13634  -9.89604  -57.69768 1.000 14.68124 ?  101 ALA   C CB    1 
ATOM   3574 N  N     . ASN   C 2 103 ? 26.96642  -11.58881 -59.55588 1.000 14.59878 ?  102 ASN   C N     1 
ATOM   3575 C  CA    . ASN   C 2 103 ? 27.16251  -12.24331 -60.84758 1.000 15.93923 ?  102 ASN   C CA    1 
ATOM   3576 C  C     . ASN   C 2 103 ? 26.89995  -13.74068 -60.72644 1.000 18.04626 ?  102 ASN   C C     1 
ATOM   3577 O  O     . ASN   C 2 103 ? 26.70663  -14.28591 -59.63496 1.000 18.49238 ?  102 ASN   C O     1 
ATOM   3578 C  CB    . ASN   C 2 103 ? 28.55233  -11.94242 -61.44343 1.000 16.99848 ?  102 ASN   C CB    1 
ATOM   3579 C  CG    . ASN   C 2 103 ? 29.66882  -12.52875 -60.61783 1.000 16.83177 ?  102 ASN   C CG    1 
ATOM   3580 O  OD1   . ASN   C 2 103 ? 29.68611  -13.73184 -60.33404 1.000 18.75150 ?  102 ASN   C OD1   1 
ATOM   3581 N  ND2   . ASN   C 2 103 ? 30.63590  -11.68325 -60.23169 1.000 16.69324 ?  102 ASN   C ND2   1 
ATOM   3582 N  N     . ALA   C 2 104 ? 26.91247  -14.39748 -61.87678 1.000 18.86441 ?  103 ALA   C N     1 
ATOM   3583 C  CA    . ALA   C 2 104 ? 26.72709  -15.83148 -61.99252 1.000 21.40738 ?  103 ALA   C CA    1 
ATOM   3584 C  C     . ALA   C 2 104 ? 27.98212  -16.47923 -62.54524 1.000 21.88266 ?  103 ALA   C C     1 
ATOM   3585 O  O     . ALA   C 2 104 ? 27.92081  -17.45999 -63.29504 1.000 23.83860 ?  103 ALA   C O     1 
ATOM   3586 C  CB    . ALA   C 2 104 ? 25.52726  -16.13880 -62.87825 1.000 24.16625 ?  103 ALA   C CB    1 
ATOM   3587 N  N     . GLY   C 2 105 ? 29.13776  -15.93469 -62.17382 1.000 20.83897 ?  104 GLY   C N     1 
ATOM   3588 C  CA    . GLY   C 2 105 ? 30.39838  -16.38944 -62.70450 1.000 20.17571 ?  104 GLY   C CA    1 
ATOM   3589 C  C     . GLY   C 2 105 ? 31.07892  -15.29714 -63.49779 1.000 19.89083 ?  104 GLY   C C     1 
ATOM   3590 O  O     . GLY   C 2 105 ? 30.58833  -14.16503 -63.58512 1.000 19.14958 ?  104 GLY   C O     1 
ATOM   3591 N  N     . PRO   C 2 106 ? 32.23370  -15.61798 -64.08429 1.000 20.42204 ?  105 PRO   C N     1 
ATOM   3592 C  CA    . PRO   C 2 106 ? 32.99868  -14.60065 -64.81912 1.000 19.63003 ?  105 PRO   C CA    1 
ATOM   3593 C  C     . PRO   C 2 106 ? 32.17904  -13.94178 -65.91982 1.000 17.98538 ?  105 PRO   C C     1 
ATOM   3594 O  O     . PRO   C 2 106 ? 31.47715  -14.60547 -66.68257 1.000 20.50057 ?  105 PRO   C O     1 
ATOM   3595 C  CB    . PRO   C 2 106 ? 34.16843  -15.39805 -65.40252 1.000 21.08554 ?  105 PRO   C CB    1 
ATOM   3596 C  CG    . PRO   C 2 106 ? 34.34665  -16.54121 -64.43895 1.000 20.78432 ?  105 PRO   C CG    1 
ATOM   3597 C  CD    . PRO   C 2 106 ? 32.96080  -16.89392 -63.97205 1.000 20.49674 ?  105 PRO   C CD    1 
ATOM   3598 N  N     . ASN   C 2 107 ? 32.28571  -12.61327 -65.99933 1.000 16.18894 ?  106 ASN   C N     1 
ATOM   3599 C  CA    . ASN   C 2 107 ? 31.74580  -11.83973 -67.12185 1.000 17.73780 ?  106 ASN   C CA    1 
ATOM   3600 C  C     . ASN   C 2 107 ? 30.23191  -11.99613 -67.27615 1.000 17.54699 ?  106 ASN   C C     1 
ATOM   3601 O  O     . ASN   C 2 107 ? 29.71151  -12.15612 -68.38337 1.000 19.66722 ?  106 ASN   C O     1 
ATOM   3602 C  CB    . ASN   C 2 107 ? 32.48594  -12.17513 -68.41925 1.000 18.04142 ?  106 ASN   C CB    1 
ATOM   3603 C  CG    . ASN   C 2 107 ? 33.97900  -11.96336 -68.27925 1.000 18.24674 ?  106 ASN   C CG    1 
ATOM   3604 O  OD1   . ASN   C 2 107 ? 34.40910  -10.92483 -67.77769 1.000 18.79694 ?  106 ASN   C OD1   1 
ATOM   3605 N  ND2   . ASN   C 2 107 ? 34.77106  -12.95571 -68.66864 1.000 19.19318 ?  106 ASN   C ND2   1 
ATOM   3606 N  N     . THR   C 2 108 ? 29.52343  -11.91724 -66.13942 1.000 17.65155 ?  107 THR   C N     1 
ATOM   3607 C  CA    . THR   C 2 108 ? 28.06606  -12.03773 -66.12259 1.000 17.02543 ?  107 THR   C CA    1 
ATOM   3608 C  C     . THR   C 2 108 ? 27.41946  -10.92461 -65.29891 1.000 18.08104 ?  107 THR   C C     1 
ATOM   3609 O  O     . THR   C 2 108 ? 26.40321  -11.14478 -64.62604 1.000 19.72664 ?  107 THR   C O     1 
ATOM   3610 C  CB    . THR   C 2 108 ? 27.60210  -13.41528 -65.63679 1.000 18.66257 ?  107 THR   C CB    1 
ATOM   3611 O  OG1   . THR   C 2 108 ? 28.03836  -13.62531 -64.29529 1.000 18.93452 ?  107 THR   C OG1   1 
ATOM   3612 C  CG2   . THR   C 2 108 ? 28.14894  -14.54354 -66.51274 1.000 20.07736 ?  107 THR   C CG2   1 
ATOM   3613 N  N     . ASN   C 2 109 ? 27.98742  -9.72614  -65.33115 1.000 17.27818 ?  108 ASN   C N     1 
ATOM   3614 C  CA    . ASN   C 2 109 ? 27.39592  -8.59413  -64.62935 1.000 17.38375 ?  108 ASN   C CA    1 
ATOM   3615 C  C     . ASN   C 2 109 ? 26.14212  -8.12343  -65.35682 1.000 17.65126 ?  108 ASN   C C     1 
ATOM   3616 O  O     . ASN   C 2 109 ? 26.12543  -7.97265  -66.57870 1.000 19.77793 ?  108 ASN   C O     1 
ATOM   3617 C  CB    . ASN   C 2 109 ? 28.39363  -7.44458  -64.58371 1.000 17.02500 ?  108 ASN   C CB    1 
ATOM   3618 C  CG    . ASN   C 2 109 ? 29.63205  -7.81809  -63.84997 1.000 17.36803 ?  108 ASN   C CG    1 
ATOM   3619 O  OD1   . ASN   C 2 109 ? 29.60282  -7.96553  -62.64590 1.000 20.73067 ?  108 ASN   C OD1   1 
ATOM   3620 N  ND2   . ASN   C 2 109 ? 30.72921  -8.02068  -64.58294 1.000 17.06575 ?  108 ASN   C ND2   1 
ATOM   3621 N  N     . GLY   C 2 110 ? 25.08525  -7.86583  -64.59143 1.000 16.29701 ?  109 GLY   C N     1 
ATOM   3622 C  CA    . GLY   C 2 110 ? 23.84237  -7.38090  -65.14741 1.000 17.33066 ?  109 GLY   C CA    1 
ATOM   3623 C  C     . GLY   C 2 110 ? 23.45378  -6.12173  -64.41618 1.000 16.25700 ?  109 GLY   C C     1 
ATOM   3624 O  O     . GLY   C 2 110 ? 24.06912  -5.06488  -64.59070 1.000 17.05369 ?  109 GLY   C O     1 
ATOM   3625 N  N     . SER   C 2 111 ? 22.46254  -6.23753  -63.53178 1.000 15.69911 ?  110 SER   C N     1 
ATOM   3626 C  CA    . SER   C 2 111 ? 22.10550  -5.13267  -62.66050 1.000 15.87381 ?  110 SER   C CA    1 
ATOM   3627 C  C     . SER   C 2 111 ? 22.17525  -5.47248  -61.18490 1.000 15.10218 ?  110 SER   C C     1 
ATOM   3628 O  O     . SER   C 2 111 ? 22.19336  -4.55275  -60.36694 1.000 16.44412 ?  110 SER   C O     1 
ATOM   3629 C  CB    . SER   C 2 111 ? 20.68927  -4.62290  -62.97528 1.000 17.30505 ?  110 SER   C CB    1 
ATOM   3630 O  OG    . SER   C 2 111 ? 19.73459  -5.66445  -62.83916 1.000 17.24715 ?  110 SER   C OG    1 
ATOM   3631 N  N     . GLN   C 2 112 ? 22.21119  -6.74560  -60.82078 1.000 15.19803 ?  111 GLN   C N     1 
ATOM   3632 C  CA    . GLN   C 2 112 ? 22.23523  -7.08384  -59.40424 1.000 15.49862 ?  111 GLN   C CA    1 
ATOM   3633 C  C     . GLN   C 2 112 ? 23.54437  -6.64616  -58.75304 1.000 14.63742 ?  111 GLN   C C     1 
ATOM   3634 O  O     . GLN   C 2 112 ? 24.62227  -6.70218  -59.36209 1.000 15.12509 ?  111 GLN   C O     1 
ATOM   3635 C  CB    . GLN   C 2 112 ? 21.98934  -8.57596  -59.19006 1.000 15.20264 ?  111 GLN   C CB    1 
ATOM   3636 C  CG    . GLN   C 2 112 ? 20.54229  -9.01584  -59.43201 1.000 14.41967 ?  111 GLN   C CG    1 
ATOM   3637 C  CD    . GLN   C 2 112 ? 20.30659  -10.41082 -58.92681 1.000 15.21524 ?  111 GLN   C CD    1 
ATOM   3638 O  OE1   . GLN   C 2 112 ? 20.71427  -10.73472 -57.81571 1.000 16.52293 ?  111 GLN   C OE1   1 
ATOM   3639 N  NE2   . GLN   C 2 112 ? 19.67043  -11.24909 -59.72540 1.000 16.87825 ?  111 GLN   C NE2   1 
ATOM   3640 N  N     . PHE   C 2 113 ? 23.43372  -6.20517  -57.50560 1.000 13.93829 ?  112 PHE   C N     1 
ATOM   3641 C  CA    . PHE   C 2 113 ? 24.54557  -5.61557  -56.76764 1.000 12.60498 ?  112 PHE   C CA    1 
ATOM   3642 C  C     . PHE   C 2 113 ? 24.38618  -6.01793  -55.31094 1.000 12.36395 ?  112 PHE   C C     1 
ATOM   3643 O  O     . PHE   C 2 113 ? 23.32574  -6.49134  -54.88194 1.000 12.92962 ?  112 PHE   C O     1 
ATOM   3644 C  CB    . PHE   C 2 113 ? 24.52006  -4.07818  -56.88218 1.000 13.93662 ?  112 PHE   C CB    1 
ATOM   3645 C  CG    . PHE   C 2 113 ? 23.27952  -3.48175  -56.28102 1.000 13.96236 ?  112 PHE   C CG    1 
ATOM   3646 C  CD1   . PHE   C 2 113 ? 22.13425  -3.29025  -57.05320 1.000 14.54760 ?  112 PHE   C CD1   1 
ATOM   3647 C  CD2   . PHE   C 2 113 ? 23.22588  -3.18725  -54.91781 1.000 15.51263 ?  112 PHE   C CD2   1 
ATOM   3648 C  CE1   . PHE   C 2 113 ? 20.96251  -2.79970  -56.47888 1.000 16.27528 ?  112 PHE   C CE1   1 
ATOM   3649 C  CE2   . PHE   C 2 113 ? 22.05569  -2.70419  -54.33278 1.000 16.12355 ?  112 PHE   C CE2   1 
ATOM   3650 C  CZ    . PHE   C 2 113 ? 20.92409  -2.49245  -55.12624 1.000 16.64310 ?  112 PHE   C CZ    1 
ATOM   3651 N  N     . PHE   C 2 114 ? 25.43539  -5.79967  -54.53597 1.000 12.32761 ?  113 PHE   C N     1 
ATOM   3652 C  CA    . PHE   C 2 114 ? 25.33563  -5.99497  -53.10246 1.000 13.06640 ?  113 PHE   C CA    1 
ATOM   3653 C  C     . PHE   C 2 114 ? 26.09360  -4.89974  -52.37278 1.000 13.33791 ?  113 PHE   C C     1 
ATOM   3654 O  O     . PHE   C 2 114 ? 27.04781  -4.30348  -52.90778 1.000 12.98258 ?  113 PHE   C O     1 
ATOM   3655 C  CB    . PHE   C 2 114 ? 25.77691  -7.39586  -52.65677 1.000 12.64200 ?  113 PHE   C CB    1 
ATOM   3656 C  CG    . PHE   C 2 114 ? 27.22848  -7.71754  -52.94344 1.000 13.33727 ?  113 PHE   C CG    1 
ATOM   3657 C  CD1   . PHE   C 2 114 ? 27.65143  -8.02757  -54.23779 1.000 13.34381 ?  113 PHE   C CD1   1 
ATOM   3658 C  CD2   . PHE   C 2 114 ? 28.15277  -7.76694  -51.91034 1.000 13.39103 ?  113 PHE   C CD2   1 
ATOM   3659 C  CE1   . PHE   C 2 114 ? 28.99419  -8.36014  -54.50070 1.000 13.60795 ?  113 PHE   C CE1   1 
ATOM   3660 C  CE2   . PHE   C 2 114 ? 29.48228  -8.08884  -52.15398 1.000 14.43550 ?  113 PHE   C CE2   1 
ATOM   3661 C  CZ    . PHE   C 2 114 ? 29.90139  -8.38919  -53.44743 1.000 13.79138 ?  113 PHE   C CZ    1 
ATOM   3662 N  N     . ILE   C 2 115 ? 25.64192  -4.64423  -51.14270 1.000 12.80273 ?  114 ILE   C N     1 
ATOM   3663 C  CA    . ILE   C 2 115 ? 26.28308  -3.71555  -50.22401 1.000 12.31696 ?  114 ILE   C CA    1 
ATOM   3664 C  C     . ILE   C 2 115 ? 26.81266  -4.54008  -49.06859 1.000 13.17154 ?  114 ILE   C C     1 
ATOM   3665 O  O     . ILE   C 2 115 ? 26.04350  -5.22613  -48.38241 1.000 14.03591 ?  114 ILE   C O     1 
ATOM   3666 C  CB    . ILE   C 2 115 ? 25.29470  -2.66108  -49.70503 1.000 13.37163 ?  114 ILE   C CB    1 
ATOM   3667 C  CG1   . ILE   C 2 115 ? 24.57790  -1.98182  -50.85989 1.000 15.33986 ?  114 ILE   C CG1   1 
ATOM   3668 C  CG2   . ILE   C 2 115 ? 26.01811  -1.62577  -48.84291 1.000 16.27788 ?  114 ILE   C CG2   1 
ATOM   3669 C  CD1   . ILE   C 2 115 ? 23.34861  -1.16835  -50.40992 1.000 17.69115 ?  114 ILE   C CD1   1 
ATOM   3670 N  N     . CYS   C 2 116 ? 28.11451  -4.47442  -48.84960 1.000 14.60825 ?  115 CYS   C N     1 
ATOM   3671 C  CA    . CYS   C 2 116 ? 28.71216  -5.20471  -47.74554 1.000 14.00776 ?  115 CYS   C CA    1 
ATOM   3672 C  C     . CYS   C 2 116 ? 28.33726  -4.56756  -46.41414 1.000 14.02863 ?  115 CYS   C C     1 
ATOM   3673 O  O     . CYS   C 2 116 ? 28.25000  -3.34074  -46.28724 1.000 15.58514 ?  115 CYS   C O     1 
ATOM   3674 C  CB    . CYS   C 2 116 ? 30.22160  -5.16230  -47.88218 1.000 15.30918 ?  115 CYS   C CB    1 
ATOM   3675 S  SG    . CYS   C 2 116 ? 30.83312  -6.01488  -49.35644 1.000 18.67426 ?  115 CYS   C SG    1 
ATOM   3676 N  N     . THR   C 2 117 ? 28.12239  -5.41407  -45.40972 1.000 15.17474 ?  116 THR   C N     1 
ATOM   3677 C  CA    . THR   C 2 117 ? 27.96403  -4.96423  -44.03215 1.000 16.86477 ?  116 THR   C CA    1 
ATOM   3678 C  C     . THR   C 2 117 ? 29.10456  -5.44131  -43.15075 1.000 18.17082 ?  116 THR   C C     1 
ATOM   3679 O  O     . THR   C 2 117 ? 29.06213  -5.25678  -41.92173 1.000 18.69808 ?  116 THR   C O     1 
ATOM   3680 C  CB    . THR   C 2 117 ? 26.60774  -5.39647  -43.47420 1.000 16.98097 ?  116 THR   C CB    1 
ATOM   3681 O  OG1   . THR   C 2 117 ? 26.51995  -6.82335  -43.50580 1.000 17.45232 ?  116 THR   C OG1   1 
ATOM   3682 C  CG2   . THR   C 2 117 ? 25.48819  -4.79530  -44.30675 1.000 18.21759 ?  116 THR   C CG2   1 
ATOM   3683 N  N     . ALA   C 2 118 ? 30.12119  -6.03850  -43.76334 1.000 17.21258 ?  117 ALA   C N     1 
ATOM   3684 C  CA    . ALA   C 2 118 ? 31.35635  -6.45735  -43.12426 1.000 16.85750 ?  117 ALA   C CA    1 
ATOM   3685 C  C     . ALA   C 2 118 ? 32.36834  -6.65524  -44.24578 1.000 18.37862 ?  117 ALA   C C     1 
ATOM   3686 O  O     . ALA   C 2 118 ? 32.01156  -6.65208  -45.43155 1.000 19.51853 ?  117 ALA   C O     1 
ATOM   3687 C  CB    . ALA   C 2 118 ? 31.15796  -7.76473  -42.35408 1.000 18.69898 ?  117 ALA   C CB    1 
ATOM   3688 N  N     . LYS   C 2 119 ? 33.63226  -6.84231  -43.86766 1.000 17.85564 ?  118 LYS   C N     1 
ATOM   3689 C  CA    . LYS   C 2 119 ? 34.66889  -7.17966  -44.83783 1.000 19.38285 ?  118 LYS   C CA    1 
ATOM   3690 C  C     . LYS   C 2 119 ? 34.39451  -8.57318  -45.39879 1.000 19.97111 ?  118 LYS   C C     1 
ATOM   3691 O  O     . LYS   C 2 119 ? 34.16556  -9.52001  -44.63929 1.000 22.29112 ?  118 LYS   C O     1 
ATOM   3692 C  CB    . LYS   C 2 119 ? 36.02920  -7.14681  -44.13104 1.000 21.83790 ?  118 LYS   C CB    1 
ATOM   3693 C  CG    . LYS   C 2 119 ? 37.24017  -7.50556  -44.98944 1.000 29.35378 ?  118 LYS   C CG    1 
ATOM   3694 C  CD    . LYS   C 2 119 ? 38.53981  -7.28855  -44.19606 1.000 38.17230 ?  118 LYS   C CD    1 
ATOM   3695 C  CE    . LYS   C 2 119 ? 39.72480  -7.96963  -44.85820 1.000 46.64369 ?  118 LYS   C CE    1 
ATOM   3696 N  NZ    . LYS   C 2 119 ? 41.01576  -7.61841  -44.18859 1.000 50.49152 ?  118 LYS   C NZ    1 
ATOM   3697 N  N     . THR   C 2 120 ? 34.39456  -8.70196  -46.73453 1.000 18.56785 ?  119 THR   C N     1 
ATOM   3698 C  CA    . THR   C 2 120 ? 34.17255  -9.99020  -47.41740 1.000 17.74221 ?  119 THR   C CA    1 
ATOM   3699 C  C     . THR   C 2 120 ? 35.33450  -10.24210 -48.39729 1.000 18.49724 ?  119 THR   C C     1 
ATOM   3700 O  O     . THR   C 2 120 ? 35.14085  -10.28556 -49.62351 1.000 17.70910 ?  119 THR   C O     1 
ATOM   3701 C  CB    . THR   C 2 120 ? 32.81792  -9.99832  -48.14684 1.000 18.67266 ?  119 THR   C CB    1 
ATOM   3702 O  OG1   . THR   C 2 120 ? 32.77825  -8.92292  -49.08648 1.000 18.58713 ?  119 THR   C OG1   1 
ATOM   3703 C  CG2   . THR   C 2 120 ? 31.67907  -9.81573  -47.16008 1.000 21.02137 ?  119 THR   C CG2   1 
ATOM   3704 N  N     . GLU   C 2 121 ? 36.53165  -10.46691 -47.83905 1.000 20.34194 ?  120 GLU   C N     1 
ATOM   3705 C  CA    A GLU   C 2 121 ? 37.73762  -10.50963 -48.65336 0.500 22.25514 ?  120 GLU   C CA    1 
ATOM   3706 C  CA    B GLU   C 2 121 ? 37.74939  -10.51442 -48.65377 0.500 22.32649 ?  120 GLU   C CA    1 
ATOM   3707 C  C     . GLU   C 2 121 ? 37.74241  -11.66549 -49.65198 1.000 20.49305 ?  120 GLU   C C     1 
ATOM   3708 O  O     . GLU   C 2 121 ? 38.37080  -11.55962 -50.71661 1.000 20.87548 ?  120 GLU   C O     1 
ATOM   3709 C  CB    A GLU   C 2 121 ? 38.97544  -10.56587 -47.75082 0.500 25.20331 ?  120 GLU   C CB    1 
ATOM   3710 C  CB    B GLU   C 2 121 ? 38.99825  -10.58249 -47.76297 0.500 25.20331 ?  120 GLU   C CB    1 
ATOM   3711 C  CG    A GLU   C 2 121 ? 39.15201  -11.86864 -46.96869 0.500 25.20331 ?  120 GLU   C CG    1 
ATOM   3712 C  CG    B GLU   C 2 121 ? 40.33017  -10.55676 -48.53845 0.500 26.15884 ?  120 GLU   C CG    1 
ATOM   3713 C  CD    A GLU   C 2 121 ? 38.28491  -11.95709 -45.71660 0.500 30.40602 ?  120 GLU   C CD    1 
ATOM   3714 C  CD    B GLU   C 2 121 ? 41.56301  -10.58197 -47.64974 0.500 38.78461 ?  120 GLU   C CD    1 
ATOM   3715 O  OE1   A GLU   C 2 121 ? 37.48669  -11.02767 -45.45198 0.500 25.20331 ?  120 GLU   C OE1   1 
ATOM   3716 O  OE1   B GLU   C 2 121 ? 41.40694  -10.60781 -46.40790 0.500 45.29306 ?  120 GLU   C OE1   1 
ATOM   3717 O  OE2   A GLU   C 2 121 ? 38.40294  -12.97101 -44.99340 0.500 43.75268 ?  120 GLU   C OE2   1 
ATOM   3718 O  OE2   B GLU   C 2 121 ? 42.68904  -10.57448 -48.19989 0.500 38.12141 ?  120 GLU   C OE2   1 
ATOM   3719 N  N     . TRP   C 2 122 ? 37.05750  -12.77716 -49.34190 1.000 19.38361 ?  121 TRP   C N     1 
ATOM   3720 C  CA    . TRP   C 2 122 ? 37.06458  -13.92310 -50.25033 1.000 19.04517 ?  121 TRP   C CA    1 
ATOM   3721 C  C     . TRP   C 2 122 ? 36.33600  -13.64340 -51.56000 1.000 16.84719 ?  121 TRP   C C     1 
ATOM   3722 O  O     . TRP   C 2 122 ? 36.44567  -14.44314 -52.49675 1.000 20.79532 ?  121 TRP   C O     1 
ATOM   3723 C  CB    . TRP   C 2 122 ? 36.46934  -15.15656 -49.55146 1.000 19.01132 ?  121 TRP   C CB    1 
ATOM   3724 C  CG    . TRP   C 2 122 ? 35.02470  -14.97269 -49.16044 1.000 18.63460 ?  121 TRP   C CG    1 
ATOM   3725 C  CD1   . TRP   C 2 122 ? 33.91715  -15.34252 -49.88465 1.000 19.86819 ?  121 TRP   C CD1   1 
ATOM   3726 C  CD2   . TRP   C 2 122 ? 34.52352  -14.34392 -47.96756 1.000 19.00040 ?  121 TRP   C CD2   1 
ATOM   3727 N  NE1   . TRP   C 2 122 ? 32.77276  -14.98684 -49.21066 1.000 19.96287 ?  121 TRP   C NE1   1 
ATOM   3728 C  CE2   . TRP   C 2 122 ? 33.11097  -14.37587 -48.03352 1.000 19.08251 ?  121 TRP   C CE2   1 
ATOM   3729 C  CE3   . TRP   C 2 122 ? 35.13055  -13.76617 -46.84846 1.000 20.65437 ?  121 TRP   C CE3   1 
ATOM   3730 C  CZ2   . TRP   C 2 122 ? 32.30085  -13.85334 -47.02312 1.000 19.20588 ?  121 TRP   C CZ2   1 
ATOM   3731 C  CZ3   . TRP   C 2 122 ? 34.32589  -13.24623 -45.84889 1.000 20.17343 ?  121 TRP   C CZ3   1 
ATOM   3732 C  CH2   . TRP   C 2 122 ? 32.92484  -13.29149 -45.94435 1.000 20.92679 ?  121 TRP   C CH2   1 
ATOM   3733 N  N     . LEU   C 2 123 ? 35.61021  -12.53228 -51.64469 1.000 16.44868 ?  122 LEU   C N     1 
ATOM   3734 C  CA    . LEU   C 2 123 ? 34.98582  -12.11290 -52.88807 1.000 16.93530 ?  122 LEU   C CA    1 
ATOM   3735 C  C     . LEU   C 2 123 ? 35.91659  -11.28830 -53.77368 1.000 16.04242 ?  122 LEU   C C     1 
ATOM   3736 O  O     . LEU   C 2 123 ? 35.58434  -11.05187 -54.94466 1.000 16.41869 ?  122 LEU   C O     1 
ATOM   3737 C  CB    . LEU   C 2 123 ? 33.69440  -11.34811 -52.57868 1.000 16.39698 ?  122 LEU   C CB    1 
ATOM   3738 C  CG    . LEU   C 2 123 ? 32.64759  -12.08888 -51.72446 1.000 16.97574 ?  122 LEU   C CG    1 
ATOM   3739 C  CD1   . LEU   C 2 123 ? 31.43439  -11.19323 -51.46387 1.000 17.09411 ?  122 LEU   C CD1   1 
ATOM   3740 C  CD2   . LEU   C 2 123 ? 32.21791  -13.38010 -52.39572 1.000 18.69402 ?  122 LEU   C CD2   1 
ATOM   3741 N  N     . ASP   C 2 124 ? 37.08307  -10.87916 -53.26288 1.000 15.70263 ?  123 ASP   C N     1 
ATOM   3742 C  CA    . ASP   C 2 124 ? 38.02124  -10.10949 -54.06837 1.000 17.03734 ?  123 ASP   C CA    1 
ATOM   3743 C  C     . ASP   C 2 124 ? 38.42974  -10.91426 -55.29333 1.000 17.77209 ?  123 ASP   C C     1 
ATOM   3744 O  O     . ASP   C 2 124 ? 38.74019  -12.10800 -55.19620 1.000 20.63685 ?  123 ASP   C O     1 
ATOM   3745 C  CB    . ASP   C 2 124 ? 39.26851  -9.78784  -53.24388 1.000 18.61810 ?  123 ASP   C CB    1 
ATOM   3746 C  CG    . ASP   C 2 124 ? 38.99815  -8.79872  -52.12659 1.000 20.00256 ?  123 ASP   C CG    1 
ATOM   3747 O  OD1   . ASP   C 2 124 ? 37.90549  -8.18842  -52.07960 1.000 19.63991 ?  123 ASP   C OD1   1 
ATOM   3748 O  OD2   . ASP   C 2 124 ? 39.89994  -8.62870  -51.27402 1.000 22.17132 -1 123 ASP   C OD2   1 
ATOM   3749 N  N     . GLY   C 2 125 ? 38.42295  -10.26010 -56.45301 1.000 19.02435 ?  124 GLY   C N     1 
ATOM   3750 C  CA    . GLY   C 2 125 ? 38.78413  -10.91332 -57.69518 1.000 19.08684 ?  124 GLY   C CA    1 
ATOM   3751 C  C     . GLY   C 2 125 ? 37.67097  -11.70464 -58.32867 1.000 19.18003 ?  124 GLY   C C     1 
ATOM   3752 O  O     . GLY   C 2 125 ? 37.85000  -12.23153 -59.43497 1.000 21.69517 ?  124 GLY   C O     1 
ATOM   3753 N  N     . LYS   C 2 126 ? 36.52556  -11.81200 -57.66714 1.000 18.43441 ?  125 LYS   C N     1 
ATOM   3754 C  CA    . LYS   C 2 126 ? 35.36729  -12.48091 -58.23362 1.000 19.80267 ?  125 LYS   C CA    1 
ATOM   3755 C  C     . LYS   C 2 126 ? 34.20267  -11.54358 -58.48280 1.000 17.20278 ?  125 LYS   C C     1 
ATOM   3756 O  O     . LYS   C 2 126 ? 33.39086  -11.81355 -59.36781 1.000 20.10943 ?  125 LYS   C O     1 
ATOM   3757 C  CB    . LYS   C 2 126 ? 34.93467  -13.64560 -57.33553 1.000 28.35819 ?  125 LYS   C CB    1 
ATOM   3758 C  CG    . LYS   C 2 126 ? 36.10784  -14.56717 -57.00188 1.000 42.02466 ?  125 LYS   C CG    1 
ATOM   3759 C  CD    . LYS   C 2 126 ? 35.71813  -16.03046 -56.96932 1.000 51.42584 ?  125 LYS   C CD    1 
ATOM   3760 C  CE    . LYS   C 2 126 ? 36.96030  -16.90603 -56.89307 1.000 59.42943 ?  125 LYS   C CE    1 
ATOM   3761 N  NZ    . LYS   C 2 126 ? 37.93466  -16.55802 -57.97039 1.000 61.56661 ?  125 LYS   C NZ    1 
ATOM   3762 N  N     . HIS   C 2 127 ? 34.11404  -10.43543 -57.74713 1.000 14.18710 ?  126 HIS   C N     1 
ATOM   3763 C  CA    . HIS   C 2 127 ? 33.04883  -9.45343  -57.90062 1.000 14.79239 ?  126 HIS   C CA    1 
ATOM   3764 C  C     . HIS   C 2 127 ? 33.68014  -8.08547  -58.07369 1.000 15.15052 ?  126 HIS   C C     1 
ATOM   3765 O  O     . HIS   C 2 127 ? 34.62919  -7.74665  -57.36202 1.000 16.21976 ?  126 HIS   C O     1 
ATOM   3766 C  CB    . HIS   C 2 127 ? 32.13126  -9.47351  -56.67867 1.000 14.00499 ?  126 HIS   C CB    1 
ATOM   3767 C  CG    . HIS   C 2 127 ? 31.44859  -10.78739 -56.49060 1.000 12.95162 ?  126 HIS   C CG    1 
ATOM   3768 N  ND1   . HIS   C 2 127 ? 30.20235  -11.04336 -57.01431 1.000 13.57989 ?  126 HIS   C ND1   1 
ATOM   3769 C  CD2   . HIS   C 2 127 ? 31.86748  -11.94370 -55.92208 1.000 14.63035 ?  126 HIS   C CD2   1 
ATOM   3770 C  CE1   . HIS   C 2 127 ? 29.86377  -12.29463 -56.74393 1.000 14.11455 ?  126 HIS   C CE1   1 
ATOM   3771 N  NE2   . HIS   C 2 127 ? 30.86099  -12.86433 -56.08629 1.000 15.91317 ?  126 HIS   C NE2   1 
ATOM   3772 N  N     . VAL   C 2 128 ? 33.16617  -7.31624  -59.03345 1.000 14.42136 ?  127 VAL   C N     1 
ATOM   3773 C  CA    . VAL   C 2 128 ? 33.70871  -5.99315  -59.34285 1.000 13.45941 ?  127 VAL   C CA    1 
ATOM   3774 C  C     . VAL   C 2 128 ? 33.18490  -4.97902  -58.32112 1.000 13.29283 ?  127 VAL   C C     1 
ATOM   3775 O  O     . VAL   C 2 128 ? 31.98962  -4.66050  -58.29172 1.000 14.70742 ?  127 VAL   C O     1 
ATOM   3776 C  CB    . VAL   C 2 128 ? 33.36016  -5.56876  -60.77236 1.000 14.09182 ?  127 VAL   C CB    1 
ATOM   3777 C  CG1   . VAL   C 2 128 ? 33.83817  -4.13931  -61.02378 1.000 14.81586 ?  127 VAL   C CG1   1 
ATOM   3778 C  CG2   . VAL   C 2 128 ? 34.00068  -6.51316  -61.79477 1.000 15.29398 ?  127 VAL   C CG2   1 
ATOM   3779 N  N     . VAL   C 2 129 ? 34.08525  -4.45529  -57.49445 1.000 14.02504 ?  128 VAL   C N     1 
ATOM   3780 C  CA    . VAL   C 2 129 ? 33.79491  -3.34751  -56.58441 1.000 14.57185 ?  128 VAL   C CA    1 
ATOM   3781 C  C     . VAL   C 2 129 ? 33.78593  -2.04274  -57.37456 1.000 14.71937 ?  128 VAL   C C     1 
ATOM   3782 O  O     . VAL   C 2 129 ? 34.72200  -1.75100  -58.13601 1.000 15.72528 ?  128 VAL   C O     1 
ATOM   3783 C  CB    . VAL   C 2 129 ? 34.84451  -3.30138  -55.46234 1.000 14.75899 ?  128 VAL   C CB    1 
ATOM   3784 C  CG1   . VAL   C 2 129 ? 34.68179  -2.04732  -54.61778 1.000 16.09398 ?  128 VAL   C CG1   1 
ATOM   3785 C  CG2   . VAL   C 2 129 ? 34.80477  -4.56354  -54.64353 1.000 15.56595 ?  128 VAL   C CG2   1 
ATOM   3786 N  N     . PHE   C 2 130 ? 32.73741  -1.24582  -57.19637 1.000 15.01766 ?  129 PHE   C N     1 
ATOM   3787 C  CA    . PHE   C 2 130 ? 32.58656  -0.03647  -57.99646 1.000 15.22233 ?  129 PHE   C CA    1 
ATOM   3788 C  C     . PHE   C 2 130 ? 32.04561  1.16419   -57.23214 1.000 15.02067 ?  129 PHE   C C     1 
ATOM   3789 O  O     . PHE   C 2 130 ? 31.84983  2.21905   -57.84832 1.000 16.65205 ?  129 PHE   C O     1 
ATOM   3790 C  CB    . PHE   C 2 130 ? 31.72057  -0.29467  -59.25171 1.000 15.28886 ?  129 PHE   C CB    1 
ATOM   3791 C  CG    . PHE   C 2 130 ? 30.28773  -0.60387  -58.93159 1.000 15.62793 ?  129 PHE   C CG    1 
ATOM   3792 C  CD1   . PHE   C 2 130 ? 29.90640  -1.89718  -58.59705 1.000 14.29570 ?  129 PHE   C CD1   1 
ATOM   3793 C  CD2   . PHE   C 2 130 ? 29.32670  0.40190   -58.93617 1.000 16.88558 ?  129 PHE   C CD2   1 
ATOM   3794 C  CE1   . PHE   C 2 130 ? 28.58793  -2.18132  -58.26552 1.000 14.54321 ?  129 PHE   C CE1   1 
ATOM   3795 C  CE2   . PHE   C 2 130 ? 28.00560  0.11647   -58.60793 1.000 15.05398 ?  129 PHE   C CE2   1 
ATOM   3796 C  CZ    . PHE   C 2 130 ? 27.63863  -1.17807  -58.26733 1.000 14.77841 ?  129 PHE   C CZ    1 
ATOM   3797 N  N     . GLY   C 2 131 ? 31.80343  1.05365   -55.93231 1.000 14.67570 ?  130 GLY   C N     1 
ATOM   3798 C  CA    . GLY   C 2 131 ? 31.36419  2.21548   -55.18826 1.000 15.84039 ?  130 GLY   C CA    1 
ATOM   3799 C  C     . GLY   C 2 131 ? 31.35867  1.95286   -53.69781 1.000 15.24061 ?  130 GLY   C C     1 
ATOM   3800 O  O     . GLY   C 2 131 ? 31.81553  0.90857   -53.22647 1.000 14.79427 ?  130 GLY   C O     1 
ATOM   3801 N  N     . LYS   C 2 132 ? 30.83977  2.92595   -52.95545 1.000 14.82190 ?  131 LYS   C N     1 
ATOM   3802 C  CA    . LYS   C 2 132 ? 30.69947  2.74105   -51.51490 1.000 16.35874 ?  131 LYS   C CA    1 
ATOM   3803 C  C     . LYS   C 2 132 ? 29.59449  3.64601   -50.99588 1.000 16.78973 ?  131 LYS   C C     1 
ATOM   3804 O  O     . LYS   C 2 132 ? 29.28963  4.67603   -51.59813 1.000 17.31479 ?  131 LYS   C O     1 
ATOM   3805 C  CB    . LYS   C 2 132 ? 32.01181  3.06672   -50.79394 1.000 18.63987 ?  131 LYS   C CB    1 
ATOM   3806 C  CG    . LYS   C 2 132 ? 32.33970  4.52834   -50.82292 1.000 24.83733 ?  131 LYS   C CG    1 
ATOM   3807 C  CD    . LYS   C 2 132 ? 33.64052  4.79905   -50.09143 1.000 33.05863 ?  131 LYS   C CD    1 
ATOM   3808 C  CE    . LYS   C 2 132 ? 33.80885  6.27333   -49.84994 1.000 42.29135 ?  131 LYS   C CE    1 
ATOM   3809 N  NZ    . LYS   C 2 132 ? 34.81103  6.51184   -48.77138 1.000 48.31231 ?  131 LYS   C NZ    1 
ATOM   3810 N  N     . VAL   C 2 133 ? 29.00624  3.24528   -49.86406 1.000 15.89402 ?  132 VAL   C N     1 
ATOM   3811 C  CA    . VAL   C 2 133 ? 28.04324  4.09787   -49.18205 1.000 16.71123 ?  132 VAL   C CA    1 
ATOM   3812 C  C     . VAL   C 2 133 ? 28.72337  5.39896   -48.76104 1.000 18.20912 ?  132 VAL   C C     1 
ATOM   3813 O  O     . VAL   C 2 133 ? 29.79675  5.39715   -48.13717 1.000 19.16462 ?  132 VAL   C O     1 
ATOM   3814 C  CB    . VAL   C 2 133 ? 27.42959  3.35820   -47.98230 1.000 17.35188 ?  132 VAL   C CB    1 
ATOM   3815 C  CG1   . VAL   C 2 133 ? 26.54025  4.29705   -47.19839 1.000 19.10692 ?  132 VAL   C CG1   1 
ATOM   3816 C  CG2   . VAL   C 2 133 ? 26.62293  2.14092   -48.45240 1.000 17.18373 ?  132 VAL   C CG2   1 
ATOM   3817 N  N     . LYS   C 2 134 ? 28.07863  6.51989   -49.09027 1.000 20.18836 ?  133 LYS   C N     1 
ATOM   3818 C  CA    . LYS   C 2 134 ? 28.54030  7.85479   -48.74076 1.000 21.98093 ?  133 LYS   C CA    1 
ATOM   3819 C  C     . LYS   C 2 134 ? 27.82246  8.37258   -47.50085 1.000 23.13372 ?  133 LYS   C C     1 
ATOM   3820 O  O     . LYS   C 2 134 ? 28.45992  8.79161   -46.53230 1.000 27.46969 ?  133 LYS   C O     1 
ATOM   3821 C  CB    . LYS   C 2 134 ? 28.29179  8.78016   -49.94289 1.000 25.20331 ?  133 LYS   C CB    1 
ATOM   3822 C  CG    . LYS   C 2 134 ? 28.65178  10.23375  -49.72105 1.000 26.03434 ?  133 LYS   C CG    1 
ATOM   3823 C  CD    . LYS   C 2 134 ? 28.44501  11.04358  -50.99674 1.000 26.82168 ?  133 LYS   C CD    1 
ATOM   3824 C  CE    . LYS   C 2 134 ? 28.72714  12.50768  -50.73012 1.000 39.16580 ?  133 LYS   C CE    1 
ATOM   3825 N  NZ    . LYS   C 2 134 ? 28.94738  13.26484  -51.98144 1.000 48.30002 ?  133 LYS   C NZ    1 
ATOM   3826 N  N     . GLU   C 2 135 ? 26.49720  8.35907   -47.52371 1.000 20.72780 ?  134 GLU   C N     1 
ATOM   3827 C  CA    . GLU   C 2 135 ? 25.67849  8.74184   -46.38720 1.000 22.97580 ?  134 GLU   C CA    1 
ATOM   3828 C  C     . GLU   C 2 135 ? 24.61999  7.66878   -46.18410 1.000 19.84096 ?  134 GLU   C C     1 
ATOM   3829 O  O     . GLU   C 2 135 ? 24.24331  6.95295   -47.11603 1.000 20.39092 ?  134 GLU   C O     1 
ATOM   3830 C  CB    . GLU   C 2 135 ? 24.97670  10.08691  -46.62825 1.000 32.51644 ?  134 GLU   C CB    1 
ATOM   3831 C  CG    . GLU   C 2 135 ? 25.90531  11.27845  -46.84808 1.000 45.70805 ?  134 GLU   C CG    1 
ATOM   3832 C  CD    . GLU   C 2 135 ? 26.65686  11.69172  -45.59742 1.000 54.25776 ?  134 GLU   C CD    1 
ATOM   3833 O  OE1   . GLU   C 2 135 ? 26.11743  11.50463  -44.48584 1.000 56.76194 ?  134 GLU   C OE1   1 
ATOM   3834 O  OE2   . GLU   C 2 135 ? 27.78856  12.20798  -45.72725 1.000 57.93715 -1 134 GLU   C OE2   1 
ATOM   3835 N  N     . GLY   C 2 136 ? 24.14513  7.54348   -44.95222 1.000 18.65426 ?  135 GLY   C N     1 
ATOM   3836 C  CA    . GLY   C 2 136 ? 23.07166  6.59923   -44.69958 1.000 19.25387 ?  135 GLY   C CA    1 
ATOM   3837 C  C     . GLY   C 2 136 ? 23.48120  5.16432   -44.46514 1.000 17.73181 ?  135 GLY   C C     1 
ATOM   3838 O  O     . GLY   C 2 136 ? 22.65433  4.26002   -44.63484 1.000 18.95975 ?  135 GLY   C O     1 
ATOM   3839 N  N     . MET   C 2 137 ? 24.72218  4.91346   -44.04262 1.000 18.48938 ?  136 MET   C N     1 
ATOM   3840 C  CA    . MET   C 2 137 ? 25.08377  3.55418   -43.67146 1.000 17.64729 ?  136 MET   C CA    1 
ATOM   3841 C  C     . MET   C 2 137 ? 24.18769  3.00850   -42.55864 1.000 17.39764 ?  136 MET   C C     1 
ATOM   3842 O  O     . MET   C 2 137 ? 23.94796  1.79707   -42.49328 1.000 17.20288 ?  136 MET   C O     1 
ATOM   3843 C  CB    . MET   C 2 137 ? 26.55877  3.47005   -43.26916 1.000 17.87804 ?  136 MET   C CB    1 
ATOM   3844 C  CG    . MET   C 2 137 ? 27.02804  2.02781   -43.12009 1.000 19.04707 ?  136 MET   C CG    1 
ATOM   3845 S  SD    . MET   C 2 137 ? 27.00804  1.05151   -44.64651 1.000 22.03226 ?  136 MET   C SD    1 
ATOM   3846 C  CE    . MET   C 2 137 ? 26.89385  -0.61374  -43.99216 1.000 20.83665 ?  136 MET   C CE    1 
ATOM   3847 N  N     . ASN   C 2 138 ? 23.66001  3.87701   -41.69391 1.000 17.80456 ?  137 ASN   C N     1 
ATOM   3848 C  CA    . ASN   C 2 138 ? 22.74513  3.39815   -40.65184 1.000 18.61376 ?  137 ASN   C CA    1 
ATOM   3849 C  C     . ASN   C 2 138 ? 21.44904  2.82371   -41.22957 1.000 16.41725 ?  137 ASN   C C     1 
ATOM   3850 O  O     . ASN   C 2 138 ? 20.83164  1.95558   -40.60276 1.000 16.66736 ?  137 ASN   C O     1 
ATOM   3851 C  CB    . ASN   C 2 138 ? 22.47727  4.45484   -39.57341 1.000 20.94898 ?  137 ASN   C CB    1 
ATOM   3852 C  CG    . ASN   C 2 138 ? 22.02197  5.78220   -40.12532 1.000 23.85627 ?  137 ASN   C CG    1 
ATOM   3853 O  OD1   . ASN   C 2 138 ? 21.68862  5.91866   -41.29861 1.000 26.60788 ?  137 ASN   C OD1   1 
ATOM   3854 N  ND2   . ASN   C 2 138 ? 22.00968  6.79252   -39.25401 1.000 28.08591 ?  137 ASN   C ND2   1 
ATOM   3855 N  N     . ILE   C 2 139 ? 21.04177  3.26873   -42.42272 1.000 16.37250 ?  138 ILE   C N     1 
ATOM   3856 C  CA    . ILE   C 2 139 ? 19.90484  2.65548   -43.11251 1.000 17.16367 ?  138 ILE   C CA    1 
ATOM   3857 C  C     . ILE   C 2 139 ? 20.23382  1.21838   -43.50924 1.000 14.83075 ?  138 ILE   C C     1 
ATOM   3858 O  O     . ILE   C 2 139 ? 19.40393  0.30712   -43.34363 1.000 15.31926 ?  138 ILE   C O     1 
ATOM   3859 C  CB    . ILE   C 2 139 ? 19.49185  3.49204   -44.34240 1.000 17.94025 ?  138 ILE   C CB    1 
ATOM   3860 C  CG1   . ILE   C 2 139 ? 19.24217  4.95948   -43.99180 1.000 19.76689 ?  138 ILE   C CG1   1 
ATOM   3861 C  CG2   . ILE   C 2 139 ? 18.28589  2.88567   -45.02901 1.000 17.33349 ?  138 ILE   C CG2   1 
ATOM   3862 C  CD1   . ILE   C 2 139 ? 18.23585  5.16273   -42.86544 1.000 21.18875 ?  138 ILE   C CD1   1 
ATOM   3863 N  N     . VAL   C 2 140 ? 21.43060  1.00310   -44.07663 1.000 14.48767 ?  139 VAL   C N     1 
ATOM   3864 C  CA    . VAL   C 2 140 ? 21.84430  -0.34701  -44.44712 1.000 15.35330 ?  139 VAL   C CA    1 
ATOM   3865 C  C     . VAL   C 2 140 ? 21.91494  -1.23006  -43.20871 1.000 16.61788 ?  139 VAL   C C     1 
ATOM   3866 O  O     . VAL   C 2 140 ? 21.47579  -2.39095  -43.22292 1.000 16.00690 ?  139 VAL   C O     1 
ATOM   3867 C  CB    . VAL   C 2 140 ? 23.18076  -0.29597  -45.20652 1.000 16.21756 ?  139 VAL   C CB    1 
ATOM   3868 C  CG1   . VAL   C 2 140 ? 23.58429  -1.70796  -45.62254 1.000 18.71747 ?  139 VAL   C CG1   1 
ATOM   3869 C  CG2   . VAL   C 2 140 ? 23.03117  0.60071   -46.43372 1.000 18.91811 ?  139 VAL   C CG2   1 
ATOM   3870 N  N     . GLU   C 2 141 ? 22.47619  -0.69926  -42.12043 1.000 17.04475 ?  140 GLU   C N     1 
ATOM   3871 C  CA    . GLU   C 2 141 ? 22.51465  -1.44662  -40.86834 1.000 16.46905 ?  140 GLU   C CA    1 
ATOM   3872 C  C     . GLU   C 2 141 ? 21.10858  -1.81503  -40.41092 1.000 16.36709 ?  140 GLU   C C     1 
ATOM   3873 O  O     . GLU   C 2 141 ? 20.87526  -2.92697  -39.91748 1.000 17.83573 ?  140 GLU   C O     1 
ATOM   3874 C  CB    . GLU   C 2 141 ? 23.24420  -0.62802  -39.79407 1.000 18.92772 ?  140 GLU   C CB    1 
ATOM   3875 C  CG    . GLU   C 2 141 ? 24.75450  -0.50355  -40.04785 1.000 20.81583 ?  140 GLU   C CG    1 
ATOM   3876 C  CD    . GLU   C 2 141 ? 25.41134  0.59762   -39.23800 1.000 26.03811 ?  140 GLU   C CD    1 
ATOM   3877 O  OE1   . GLU   C 2 141 ? 24.73716  1.25523   -38.42719 1.000 28.49775 ?  140 GLU   C OE1   1 
ATOM   3878 O  OE2   . GLU   C 2 141 ? 26.62713  0.81461   -39.42756 1.000 29.37156 -1 140 GLU   C OE2   1 
ATOM   3879 N  N     . ALA   C 2 142 ? 20.15516  -0.89836  -40.57494 1.000 15.06618 ?  141 ALA   C N     1 
ATOM   3880 C  CA    . ALA   C 2 142 ? 18.78562  -1.15530  -40.14086 1.000 15.60915 ?  141 ALA   C CA    1 
ATOM   3881 C  C     . ALA   C 2 142 ? 18.08088  -2.16365  -41.03412 1.000 15.82355 ?  141 ALA   C C     1 
ATOM   3882 O  O     . ALA   C 2 142 ? 17.12810  -2.80677  -40.58574 1.000 17.65756 ?  141 ALA   C O     1 
ATOM   3883 C  CB    . ALA   C 2 142 ? 18.01245  0.16387   -40.10744 1.000 17.14187 ?  141 ALA   C CB    1 
ATOM   3884 N  N     . MET   C 2 143 ? 18.55253  -2.33639  -42.27133 1.000 15.17787 ?  142 MET   C N     1 
ATOM   3885 C  CA    . MET   C 2 143 ? 17.98093  -3.33168  -43.17170 1.000 16.83654 ?  142 MET   C CA    1 
ATOM   3886 C  C     . MET   C 2 143 ? 18.31384  -4.75630  -42.74008 1.000 16.04246 ?  142 MET   C C     1 
ATOM   3887 O  O     . MET   C 2 143 ? 17.56779  -5.68481  -43.05768 1.000 15.83675 ?  142 MET   C O     1 
ATOM   3888 C  CB    . MET   C 2 143 ? 18.45509  -3.06969  -44.60774 1.000 17.15471 ?  142 MET   C CB    1 
ATOM   3889 C  CG    . MET   C 2 143 ? 17.86501  -1.80289  -45.22706 1.000 18.90963 ?  142 MET   C CG    1 
ATOM   3890 S  SD    . MET   C 2 143 ? 18.77397  -1.22340  -46.67187 1.000 20.18767 ?  142 MET   C SD    1 
ATOM   3891 C  CE    . MET   C 2 143 ? 18.74726  -2.73316  -47.62110 1.000 19.80208 ?  142 MET   C CE    1 
ATOM   3892 N  N     . GLU   C 2 144 ? 19.42156  -4.95513  -42.01800 1.000 16.52029 ?  143 GLU   C N     1 
ATOM   3893 C  CA    . GLU   C 2 144 ? 19.87913  -6.31130  -41.72933 1.000 16.64921 ?  143 GLU   C CA    1 
ATOM   3894 C  C     . GLU   C 2 144 ? 18.84320  -7.12424  -40.96503 1.000 18.35767 ?  143 GLU   C C     1 
ATOM   3895 O  O     . GLU   C 2 144 ? 18.72120  -8.33276  -41.18956 1.000 19.31140 ?  143 GLU   C O     1 
ATOM   3896 C  CB    . GLU   C 2 144 ? 21.20051  -6.29148  -40.96533 1.000 17.31280 ?  143 GLU   C CB    1 
ATOM   3897 C  CG    . GLU   C 2 144 ? 22.37448  -5.95114  -41.83256 1.000 19.43061 ?  143 GLU   C CG    1 
ATOM   3898 C  CD    . GLU   C 2 144 ? 23.66019  -6.44156  -41.21890 1.000 21.62779 ?  143 GLU   C CD    1 
ATOM   3899 O  OE1   . GLU   C 2 144 ? 23.90188  -6.10073  -40.06335 1.000 22.34053 ?  143 GLU   C OE1   1 
ATOM   3900 O  OE2   . GLU   C 2 144 ? 24.41347  -7.18248  -41.87997 1.000 22.66385 -1 143 GLU   C OE2   1 
ATOM   3901 N  N     . ARG   C 2 145 ? 18.10302  -6.50462  -40.03664 1.000 18.88270 ?  144 ARG   C N     1 
ATOM   3902 C  CA    . ARG   C 2 145 ? 17.20029  -7.33436  -39.23759 1.000 19.41433 ?  144 ARG   C CA    1 
ATOM   3903 C  C     . ARG   C 2 145 ? 16.03538  -7.91196  -40.03728 1.000 17.92243 ?  144 ARG   C C     1 
ATOM   3904 O  O     . ARG   C 2 145 ? 15.33340  -8.78838  -39.52522 1.000 20.35639 ?  144 ARG   C O     1 
ATOM   3905 C  CB    . ARG   C 2 145 ? 16.68374  -6.58271  -38.01971 1.000 21.54134 ?  144 ARG   C CB    1 
ATOM   3906 C  CG    . ARG   C 2 145 ? 15.70465  -5.47811  -38.33821 1.000 23.34315 ?  144 ARG   C CG    1 
ATOM   3907 C  CD    . ARG   C 2 145 ? 15.14776  -4.96513  -37.03436 1.000 25.09807 ?  144 ARG   C CD    1 
ATOM   3908 N  NE    . ARG   C 2 145 ? 14.20288  -3.86802  -37.19191 1.000 25.43282 ?  144 ARG   C NE    1 
ATOM   3909 C  CZ    . ARG   C 2 145 ? 12.89007  -3.97728  -37.03194 1.000 28.44875 ?  144 ARG   C CZ    1 
ATOM   3910 N  NH1   . ARG   C 2 145 ? 12.31602  -5.14873  -36.80502 1.000 27.82269 ?  144 ARG   C NH1   1 
ATOM   3911 N  NH2   . ARG   C 2 145 ? 12.13654  -2.88219  -37.09177 1.000 29.58838 ?  144 ARG   C NH2   1 
ATOM   3912 N  N     . PHE   C 2 146 ? 15.83133  -7.46801  -41.26740 1.000 15.94431 ?  145 PHE   C N     1 
ATOM   3913 C  CA    . PHE   C 2 146 ? 14.80322  -8.05935  -42.10155 1.000 16.06975 ?  145 PHE   C CA    1 
ATOM   3914 C  C     . PHE   C 2 146 ? 15.31278  -9.25446  -42.89282 1.000 14.83625 ?  145 PHE   C C     1 
ATOM   3915 O  O     . PHE   C 2 146 ? 14.54530  -9.83299  -43.66802 1.000 17.23040 ?  145 PHE   C O     1 
ATOM   3916 C  CB    . PHE   C 2 146 ? 14.18943  -6.97361  -42.99514 1.000 16.96485 ?  145 PHE   C CB    1 
ATOM   3917 C  CG    . PHE   C 2 146 ? 13.65015  -5.82704  -42.20475 1.000 17.49941 ?  145 PHE   C CG    1 
ATOM   3918 C  CD1   . PHE   C 2 146 ? 12.54155  -6.01020  -41.39879 1.000 19.07104 ?  145 PHE   C CD1   1 
ATOM   3919 C  CD2   . PHE   C 2 146 ? 14.27907  -4.59193  -42.22252 1.000 19.06255 ?  145 PHE   C CD2   1 
ATOM   3920 C  CE1   . PHE   C 2 146 ? 12.04736  -4.96381  -40.62931 1.000 21.17900 ?  145 PHE   C CE1   1 
ATOM   3921 C  CE2   . PHE   C 2 146 ? 13.79363  -3.53643  -41.45979 1.000 20.70898 ?  145 PHE   C CE2   1 
ATOM   3922 C  CZ    . PHE   C 2 146 ? 12.67041  -3.72625  -40.66187 1.000 21.17871 ?  145 PHE   C CZ    1 
ATOM   3923 N  N     . GLY   C 2 147 ? 16.57651  -9.63439  -42.70549 1.000 15.89086 ?  146 GLY   C N     1 
ATOM   3924 C  CA    . GLY   C 2 147 ? 17.16100  -10.78047 -43.35958 1.000 15.47928 ?  146 GLY   C CA    1 
ATOM   3925 C  C     . GLY   C 2 147 ? 17.26582  -11.97109 -42.43466 1.000 16.24521 ?  146 GLY   C C     1 
ATOM   3926 O  O     . GLY   C 2 147 ? 16.61309  -12.04101 -41.38764 1.000 22.48545 ?  146 GLY   C O     1 
ATOM   3927 N  N     . SER   C 2 148 ? 18.10065  -12.92821 -42.82994 1.000 15.55344 ?  147 SER   C N     1 
ATOM   3928 C  CA    . SER   C 2 148 ? 18.17786  -14.21406 -42.14600 1.000 16.72523 ?  147 SER   C CA    1 
ATOM   3929 C  C     . SER   C 2 148 ? 19.44822  -14.91983 -42.60790 1.000 17.74201 ?  147 SER   C C     1 
ATOM   3930 O  O     . SER   C 2 148 ? 20.15941  -14.44321 -43.50299 1.000 17.27206 ?  147 SER   C O     1 
ATOM   3931 C  CB    . SER   C 2 148 ? 16.95457  -15.07805 -42.45703 1.000 18.32679 ?  147 SER   C CB    1 
ATOM   3932 O  OG    . SER   C 2 148 ? 16.89421  -15.34999 -43.85093 1.000 18.59768 ?  147 SER   C OG    1 
ATOM   3933 N  N     . ARG   C 2 149 ? 19.70274  -16.08868 -42.00781 1.000 18.69525 ?  148 ARG   C N     1 
ATOM   3934 C  CA    . ARG   C 2 149 ? 20.91135  -16.85629 -42.30451 1.000 18.95476 ?  148 ARG   C CA    1 
ATOM   3935 C  C     . ARG   C 2 149 ? 21.03503  -17.17510 -43.79076 1.000 18.55974 ?  148 ARG   C C     1 
ATOM   3936 O  O     . ARG   C 2 149 ? 22.12182  -17.05186 -44.36380 1.000 19.56762 ?  148 ARG   C O     1 
ATOM   3937 C  CB    . ARG   C 2 149 ? 20.94095  -18.13064 -41.46318 1.000 20.83145 ?  148 ARG   C CB    1 
ATOM   3938 C  CG    . ARG   C 2 149 ? 22.18209  -18.98060 -41.68022 1.000 21.57179 ?  148 ARG   C CG    1 
ATOM   3939 C  CD    . ARG   C 2 149 ? 22.29969  -20.10300 -40.66156 1.000 22.59180 ?  148 ARG   C CD    1 
ATOM   3940 N  NE    . ARG   C 2 149 ? 23.32513  -21.06587 -41.04591 1.000 23.13008 ?  148 ARG   C NE    1 
ATOM   3941 C  CZ    . ARG   C 2 149 ? 23.08496  -22.08120 -41.86181 1.000 23.95544 ?  148 ARG   C CZ    1 
ATOM   3942 N  NH1   . ARG   C 2 149 ? 21.88505  -22.27041 -42.38564 1.000 24.90611 ?  148 ARG   C NH1   1 
ATOM   3943 N  NH2   . ARG   C 2 149 ? 24.06155  -22.93806 -42.14132 1.000 25.88590 ?  148 ARG   C NH2   1 
ATOM   3944 N  N     . ASN   C 2 150 ? 19.94244  -17.56517 -44.44094 1.000 18.59286 ?  149 ASN   C N     1 
ATOM   3945 C  CA    . ASN   C 2 150 ? 19.98737  -17.90663 -45.86418 1.000 19.35916 ?  149 ASN   C CA    1 
ATOM   3946 C  C     . ASN   C 2 150 ? 19.59451  -16.75454 -46.78841 1.000 18.42036 ?  149 ASN   C C     1 
ATOM   3947 O  O     . ASN   C 2 150 ? 19.57122  -16.92934 -48.01536 1.000 21.46048 ?  149 ASN   C O     1 
ATOM   3948 C  CB    . ASN   C 2 150 ? 19.19165  -19.19177 -46.15295 1.000 20.67649 ?  149 ASN   C CB    1 
ATOM   3949 C  CG    . ASN   C 2 150 ? 17.70738  -18.94339 -46.36005 1.000 23.15037 ?  149 ASN   C CG    1 
ATOM   3950 O  OD1   . ASN   C 2 150 ? 17.17141  -17.90218 -45.98450 1.000 23.02324 ?  149 ASN   C OD1   1 
ATOM   3951 N  ND2   . ASN   C 2 150 ? 17.03537  -19.91068 -46.97272 1.000 23.55642 ?  149 ASN   C ND2   1 
ATOM   3952 N  N     . GLY   C 2 151 ? 19.28641  -15.57708 -46.23855 1.000 18.18472 ?  150 GLY   C N     1 
ATOM   3953 C  CA    . GLY   C 2 151 ? 19.01855  -14.39947 -47.02954 1.000 17.26332 ?  150 GLY   C CA    1 
ATOM   3954 C  C     . GLY   C 2 151 ? 17.55820  -14.05825 -47.22255 1.000 17.27735 ?  150 GLY   C C     1 
ATOM   3955 O  O     . GLY   C 2 151 ? 17.25800  -12.92823 -47.62099 1.000 17.14834 ?  150 GLY   C O     1 
ATOM   3956 N  N     . LYS   C 2 152 ? 16.64099  -14.99369 -46.96195 1.000 18.43980 ?  151 LYS   C N     1 
ATOM   3957 C  CA    . LYS   C 2 152 ? 15.22895  -14.69079 -47.14869 1.000 19.20994 ?  151 LYS   C CA    1 
ATOM   3958 C  C     . LYS   C 2 152 ? 14.82101  -13.52384 -46.25547 1.000 18.26056 ?  151 LYS   C C     1 
ATOM   3959 O  O     . LYS   C 2 152 ? 15.20490  -13.45112 -45.08309 1.000 19.24316 ?  151 LYS   C O     1 
ATOM   3960 C  CB    . LYS   C 2 152 ? 14.40626  -15.93030 -46.79420 1.000 25.20331 ?  151 LYS   C CB    1 
ATOM   3961 C  CG    . LYS   C 2 152 ? 12.93943  -15.66555 -46.53211 1.000 29.45759 ?  151 LYS   C CG    1 
ATOM   3962 C  CD    . LYS   C 2 152 ? 12.17800  -15.49900 -47.82194 1.000 33.23005 ?  151 LYS   C CD    1 
ATOM   3963 C  CE    . LYS   C 2 152 ? 10.71860  -15.89367 -47.62464 1.000 40.08189 ?  151 LYS   C CE    1 
ATOM   3964 N  NZ    . LYS   C 2 152 ? 10.04772  -15.03914 -46.59843 1.000 49.29514 ?  151 LYS   C NZ    1 
ATOM   3965 N  N     . THR   C 2 153 ? 14.03673  -12.60631 -46.80621 1.000 18.76970 ?  152 THR   C N     1 
ATOM   3966 C  CA    . THR   C 2 153 ? 13.62145  -11.42816 -46.05769 1.000 18.11610 ?  152 THR   C CA    1 
ATOM   3967 C  C     . THR   C 2 153 ? 12.23146  -11.61320 -45.45764 1.000 18.77744 ?  152 THR   C C     1 
ATOM   3968 O  O     . THR   C 2 153 ? 11.36025  -12.27915 -46.02684 1.000 21.44402 ?  152 THR   C O     1 
ATOM   3969 C  CB    . THR   C 2 153 ? 13.69376  -10.14791 -46.89490 1.000 19.19928 ?  152 THR   C CB    1 
ATOM   3970 O  OG1   . THR   C 2 153 ? 12.81178  -10.22292 -48.01885 1.000 19.91795 ?  152 THR   C OG1   1 
ATOM   3971 C  CG2   . THR   C 2 153 ? 15.11270  -9.95875  -47.42206 1.000 18.97340 ?  152 THR   C CG2   1 
ATOM   3972 N  N     . SER   C 2 154 ? 12.03831  -11.02482 -44.28124 1.000 19.84687 ?  153 SER   C N     1 
ATOM   3973 C  CA    . SER   C 2 154 ? 10.77890  -11.15450 -43.55780 1.000 19.99883 ?  153 SER   C CA    1 
ATOM   3974 C  C     . SER   C 2 154 ? 9.81017   -10.01815 -43.84083 1.000 20.37259 ?  153 SER   C C     1 
ATOM   3975 O  O     . SER   C 2 154 ? 8.64025   -10.10174 -43.43934 1.000 22.09687 ?  153 SER   C O     1 
ATOM   3976 C  CB    . SER   C 2 154 ? 11.04628  -11.21263 -42.05543 1.000 19.09069 ?  153 SER   C CB    1 
ATOM   3977 O  OG    . SER   C 2 154 ? 11.81303  -10.09703 -41.64905 1.000 19.92254 ?  153 SER   C OG    1 
ATOM   3978 N  N     . LYS   C 2 155 ? 10.27490  -8.95198  -44.48367 1.000 20.30084 ?  154 LYS   C N     1 
ATOM   3979 C  CA    . LYS   C 2 155 ? 9.42757   -7.87851  -44.97610 1.000 19.72971 ?  154 LYS   C CA    1 
ATOM   3980 C  C     . LYS   C 2 155 ? 9.95866   -7.50646  -46.34947 1.000 19.36801 ?  154 LYS   C C     1 
ATOM   3981 O  O     . LYS   C 2 155 ? 11.09620  -7.83567  -46.69746 1.000 18.84776 ?  154 LYS   C O     1 
ATOM   3982 C  CB    . LYS   C 2 155 ? 9.44858   -6.66565  -44.03105 1.000 22.20224 ?  154 LYS   C CB    1 
ATOM   3983 C  CG    . LYS   C 2 155 ? 8.97084   -6.98024  -42.61249 1.000 25.58968 ?  154 LYS   C CG    1 
ATOM   3984 C  CD    . LYS   C 2 155 ? 8.75733   -5.70513  -41.81235 1.000 32.44024 ?  154 LYS   C CD    1 
ATOM   3985 C  CE    . LYS   C 2 155 ? 8.09455   -5.99052  -40.47343 1.000 38.13229 ?  154 LYS   C CE    1 
ATOM   3986 N  NZ    . LYS   C 2 155 ? 7.85176   -4.72673  -39.72485 1.000 44.75135 ?  154 LYS   C NZ    1 
ATOM   3987 N  N     . LYS   C 2 156 ? 9.13074   -6.82164  -47.13141 1.000 21.12923 ?  155 LYS   C N     1 
ATOM   3988 C  CA    . LYS   C 2 156 ? 9.51294   -6.39490  -48.47403 1.000 22.18007 ?  155 LYS   C CA    1 
ATOM   3989 C  C     . LYS   C 2 156 ? 10.35489  -5.12805  -48.37284 1.000 19.69523 ?  155 LYS   C C     1 
ATOM   3990 O  O     . LYS   C 2 156 ? 9.84942   -4.06489  -48.00208 1.000 19.16401 ?  155 LYS   C O     1 
ATOM   3991 C  CB    . LYS   C 2 156 ? 8.26651   -6.16862  -49.32510 1.000 29.00339 ?  155 LYS   C CB    1 
ATOM   3992 C  CG    . LYS   C 2 156 ? 7.48109   -7.44647  -49.58056 1.000 37.44940 ?  155 LYS   C CG    1 
ATOM   3993 C  CD    . LYS   C 2 156 ? 6.20966   -7.18610  -50.38713 1.000 44.71451 ?  155 LYS   C CD    1 
ATOM   3994 C  CE    . LYS   C 2 156 ? 5.30052   -6.15989  -49.71121 1.000 48.62287 ?  155 LYS   C CE    1 
ATOM   3995 N  NZ    . LYS   C 2 156 ? 4.72904   -6.62061  -48.40825 1.000 50.72312 ?  155 LYS   C NZ    1 
ATOM   3996 N  N     . ILE   C 2 157 ? 11.63527  -5.23415  -48.71400 1.000 17.37446 ?  156 ILE   C N     1 
ATOM   3997 C  CA    . ILE   C 2 157 ? 12.58122  -4.12253  -48.62625 1.000 16.93420 ?  156 ILE   C CA    1 
ATOM   3998 C  C     . ILE   C 2 157 ? 12.77148  -3.57945  -50.03771 1.000 16.12564 ?  156 ILE   C C     1 
ATOM   3999 O  O     . ILE   C 2 157 ? 13.34987  -4.25657  -50.89081 1.000 18.76945 ?  156 ILE   C O     1 
ATOM   4000 C  CB    . ILE   C 2 157 ? 13.91773  -4.56509  -48.01297 1.000 16.81530 ?  156 ILE   C CB    1 
ATOM   4001 C  CG1   . ILE   C 2 157 ? 13.68962  -5.38079  -46.73127 1.000 17.69181 ?  156 ILE   C CG1   1 
ATOM   4002 C  CG2   . ILE   C 2 157 ? 14.79912  -3.34501  -47.76899 1.000 18.99961 ?  156 ILE   C CG2   1 
ATOM   4003 C  CD1   . ILE   C 2 157 ? 12.85609  -4.66721  -45.67337 1.000 18.43353 ?  156 ILE   C CD1   1 
ATOM   4004 N  N     . THR   C 2 158 ? 12.28440  -2.36556  -50.30485 1.000 17.28613 ?  157 THR   C N     1 
ATOM   4005 C  CA    . THR   C 2 158 ? 12.24691  -1.85387  -51.66770 1.000 17.68754 ?  157 THR   C CA    1 
ATOM   4006 C  C     . THR   C 2 158 ? 13.01615  -0.55121  -51.82338 1.000 16.95077 ?  157 THR   C C     1 
ATOM   4007 O  O     . THR   C 2 158 ? 13.22110  0.21778   -50.87428 1.000 18.22904 ?  157 THR   C O     1 
ATOM   4008 C  CB    . THR   C 2 158 ? 10.81041  -1.63150  -52.17746 1.000 20.92711 ?  157 THR   C CB    1 
ATOM   4009 O  OG1   . THR   C 2 158 ? 10.11892  -0.72589  -51.30933 1.000 22.84819 ?  157 THR   C OG1   1 
ATOM   4010 C  CG2   . THR   C 2 158 ? 10.06249  -2.94842  -52.26097 1.000 21.48443 ?  157 THR   C CG2   1 
ATOM   4011 N  N     . ILE   C 2 159 ? 13.43414  -0.32393  -53.06421 1.000 17.16155 ?  158 ILE   C N     1 
ATOM   4012 C  CA    . ILE   C 2 159 ? 13.94934  0.97263   -53.49742 1.000 17.12957 ?  158 ILE   C CA    1 
ATOM   4013 C  C     . ILE   C 2 159 ? 12.72916  1.77204   -53.94643 1.000 19.22847 ?  158 ILE   C C     1 
ATOM   4014 O  O     . ILE   C 2 159 ? 12.28972  1.69784   -55.09679 1.000 21.44728 ?  158 ILE   C O     1 
ATOM   4015 C  CB    . ILE   C 2 159 ? 14.99153  0.81784   -54.59536 1.000 17.84967 ?  158 ILE   C CB    1 
ATOM   4016 C  CG1   . ILE   C 2 159 ? 16.15051  -0.03930  -54.07631 1.000 18.70691 ?  158 ILE   C CG1   1 
ATOM   4017 C  CG2   . ILE   C 2 159 ? 15.46210  2.18191   -55.06185 1.000 18.20804 ?  158 ILE   C CG2   1 
ATOM   4018 C  CD1   . ILE   C 2 159 ? 17.11918  -0.46056  -55.15361 1.000 19.48984 ?  158 ILE   C CD1   1 
ATOM   4019 N  N     . ALA   C 2 160 ? 12.15976  2.54443   -53.01883 1.000 19.86413 ?  159 ALA   C N     1 
ATOM   4020 C  CA    . ALA   C 2 160 ? 10.94536  3.28915   -53.32876 1.000 21.30325 ?  159 ALA   C CA    1 
ATOM   4021 C  C     . ALA   C 2 160 ? 11.20957  4.39557   -54.33876 1.000 22.10204 ?  159 ALA   C C     1 
ATOM   4022 O  O     . ALA   C 2 160 ? 10.33202  4.72364   -55.14887 1.000 24.51660 ?  159 ALA   C O     1 
ATOM   4023 C  CB    . ALA   C 2 160 ? 10.35023  3.87652   -52.05285 1.000 20.85367 ?  159 ALA   C CB    1 
ATOM   4024 N  N     . ASP   C 2 161 ? 12.40089  4.98662   -54.29750 1.000 22.50189 ?  160 ASP   C N     1 
ATOM   4025 C  CA    . ASP   C 2 161 ? 12.80354  5.99980   -55.25535 1.000 22.68378 ?  160 ASP   C CA    1 
ATOM   4026 C  C     . ASP   C 2 161 ? 14.31572  5.93246   -55.36792 1.000 21.90062 ?  160 ASP   C C     1 
ATOM   4027 O  O     . ASP   C 2 161 ? 14.99744  5.40925   -54.48089 1.000 21.11131 ?  160 ASP   C O     1 
ATOM   4028 C  CB    . ASP   C 2 161 ? 12.36751  7.39478   -54.79395 1.000 24.70420 ?  160 ASP   C CB    1 
ATOM   4029 C  CG    . ASP   C 2 161 ? 12.30874  8.40011   -55.92545 1.000 28.83329 ?  160 ASP   C CG    1 
ATOM   4030 O  OD1   . ASP   C 2 161 ? 12.53027  8.01764   -57.09507 1.000 27.60641 ?  160 ASP   C OD1   1 
ATOM   4031 O  OD2   . ASP   C 2 161 ? 12.03871  9.58309   -55.63735 1.000 33.53422 -1 160 ASP   C OD2   1 
ATOM   4032 N  N     . CYS   C 2 162 ? 14.83597  6.46806   -56.46781 1.000 21.40226 ?  161 CYS   C N     1 
ATOM   4033 C  CA    . CYS   C 2 162 ? 16.27985  6.53344   -56.63717 1.000 20.42894 ?  161 CYS   C CA    1 
ATOM   4034 C  C     . CYS   C 2 162 ? 16.60055  7.52924   -57.73501 1.000 21.78962 ?  161 CYS   C C     1 
ATOM   4035 O  O     . CYS   C 2 162 ? 15.73545  7.90553   -58.52612 1.000 24.12470 ?  161 CYS   C O     1 
ATOM   4036 C  CB    . CYS   C 2 162 ? 16.89579  5.15265   -56.92286 1.000 21.43416 ?  161 CYS   C CB    1 
ATOM   4037 S  SG    . CYS   C 2 162 ? 16.09780  4.21059   -58.25298 1.000 21.62074 ?  161 CYS   C SG    1 
ATOM   4038 N  N     . GLY   C 2 163 ? 17.85484  7.96173   -57.76157 1.000 21.29312 ?  162 GLY   C N     1 
ATOM   4039 C  CA    . GLY   C 2 163 ? 18.27203  8.93577   -58.74548 1.000 21.13700 ?  162 GLY   C CA    1 
ATOM   4040 C  C     . GLY   C 2 163 ? 19.69335  9.38135   -58.47708 1.000 21.13521 ?  162 GLY   C C     1 
ATOM   4041 O  O     . GLY   C 2 163 ? 20.41803  8.78093   -57.68282 1.000 22.21150 ?  162 GLY   C O     1 
ATOM   4042 N  N     . GLN   C 2 164 ? 20.07203  10.45234  -59.15511 1.000 23.13003 ?  163 GLN   C N     1 
ATOM   4043 C  CA    . GLN   C 2 164 ? 21.42409  10.97840  -59.08017 1.000 24.88312 ?  163 GLN   C CA    1 
ATOM   4044 C  C     . GLN   C 2 164 ? 21.39866  12.31668  -58.35816 1.000 25.74546 ?  163 GLN   C C     1 
ATOM   4045 O  O     . GLN   C 2 164 ? 20.50660  13.13658  -58.58748 1.000 26.70775 ?  163 GLN   C O     1 
ATOM   4046 C  CB    . GLN   C 2 164 ? 22.01041  11.15075  -60.48562 1.000 25.34899 ?  163 GLN   C CB    1 
ATOM   4047 C  CG    . GLN   C 2 164 ? 23.43463  11.67892  -60.49817 1.000 25.12501 ?  163 GLN   C CG    1 
ATOM   4048 C  CD    . GLN   C 2 164 ? 24.07487  11.59224  -61.86865 1.000 26.80413 ?  163 GLN   C CD    1 
ATOM   4049 O  OE1   . GLN   C 2 164 ? 23.43240  11.20305  -62.85077 1.000 25.13409 ?  163 GLN   C OE1   1 
ATOM   4050 N  NE2   . GLN   C 2 164 ? 25.35003  11.96071  -61.94412 1.000 25.69473 ?  163 GLN   C NE2   1 
ATOM   4051 N  N     . LEU   C 2 165 ? 22.35936  12.51923  -57.46321 1.000 27.24934 ?  164 LEU   C N     1 
ATOM   4052 C  CA    . LEU   C 2 165 ? 22.48585  13.76861  -56.73400 1.000 30.63797 ?  164 LEU   C CA    1 
ATOM   4053 C  C     . LEU   C 2 165 ? 23.45510  14.68361  -57.46543 1.000 36.00991 ?  164 LEU   C C     1 
ATOM   4054 O  O     . LEU   C 2 165 ? 24.41941  14.22435  -58.08475 1.000 33.25474 ?  164 LEU   C O     1 
ATOM   4055 C  CB    . LEU   C 2 165 ? 22.99606  13.50454  -55.31818 1.000 31.01813 ?  164 LEU   C CB    1 
ATOM   4056 C  CG    . LEU   C 2 165 ? 22.05872  12.63248  -54.48006 1.000 32.04826 ?  164 LEU   C CG    1 
ATOM   4057 C  CD1   . LEU   C 2 165 ? 22.66459  12.30692  -53.12670 1.000 33.28945 ?  164 LEU   C CD1   1 
ATOM   4058 C  CD2   . LEU   C 2 165 ? 20.71446  13.31469  -54.31178 1.000 31.15082 ?  164 LEU   C CD2   1 
ATOM   4059 N  N     . GLU   C 2 166 ? 23.18107  15.98418  -57.39566 1.000 43.64257 ?  165 GLU   C N     1 
ATOM   4060 C  CA    . GLU   C 2 166 ? 23.99833  16.99262  -58.06788 1.000 52.07801 ?  165 GLU   C CA    1 
ATOM   4061 C  C     . GLU   C 2 166 ? 25.46776  16.84983  -57.69616 1.000 55.43066 ?  165 GLU   C C     1 
ATOM   4062 O  O     . GLU   C 2 166 ? 26.35092  17.00042  -58.54114 1.000 59.83259 ?  165 GLU   C O     1 
ATOM   4063 C  CB    . GLU   C 2 166 ? 23.50907  18.40619  -57.73020 1.000 59.56074 ?  165 GLU   C CB    1 
ATOM   4064 C  CG    . GLU   C 2 166 ? 22.22598  18.82019  -58.43966 1.000 64.86926 ?  165 GLU   C CG    1 
ATOM   4065 C  CD    . GLU   C 2 166 ? 21.93454  20.30652  -58.29852 1.000 70.77722 ?  165 GLU   C CD    1 
ATOM   4066 O  OE1   . GLU   C 2 166 ? 22.32415  20.89679  -57.26881 1.000 75.26489 ?  165 GLU   C OE1   1 
ATOM   4067 O  OE2   . GLU   C 2 166 ? 21.32452  20.88801  -59.22180 1.000 72.95659 ?  165 GLU   C OE2   1 
ATOM   4068 O  OXT   . GLU   C 2 166 ? 25.79843  16.56185  -56.54643 1.000 57.26487 ?  165 GLU   C OXT   1 
ATOM   4069 N  N     . VAL   D 2 3   ? -29.00341 -34.68928 -36.61015 1.000 44.26486 ?  2   VAL   D N     1 
ATOM   4070 C  CA    . VAL   D 2 3   ? -27.95867 -35.36182 -37.38097 1.000 43.43541 ?  2   VAL   D CA    1 
ATOM   4071 C  C     . VAL   D 2 3   ? -26.76232 -34.44892 -37.65854 1.000 37.39477 ?  2   VAL   D C     1 
ATOM   4072 O  O     . VAL   D 2 3   ? -26.89212 -33.21756 -37.69787 1.000 38.10176 ?  2   VAL   D O     1 
ATOM   4073 C  CB    . VAL   D 2 3   ? -28.51237 -35.98673 -38.67357 1.000 48.44938 ?  2   VAL   D CB    1 
ATOM   4074 C  CG1   . VAL   D 2 3   ? -29.74414 -36.82731 -38.36367 1.000 49.57667 ?  2   VAL   D CG1   1 
ATOM   4075 C  CG2   . VAL   D 2 3   ? -28.82612 -34.90963 -39.70193 1.000 52.10484 ?  2   VAL   D CG2   1 
ATOM   4076 N  N     . ASN   D 2 4   ? -25.60926 -35.07162 -37.87703 1.000 31.95935 ?  3   ASN   D N     1 
ATOM   4077 C  CA    . ASN   D 2 4   ? -24.34827 -34.33916 -37.90065 1.000 27.22096 ?  3   ASN   D CA    1 
ATOM   4078 C  C     . ASN   D 2 4   ? -24.27651 -33.41424 -39.11217 1.000 27.94811 ?  3   ASN   D C     1 
ATOM   4079 O  O     . ASN   D 2 4   ? -24.50314 -33.85984 -40.24581 1.000 28.64985 ?  3   ASN   D O     1 
ATOM   4080 C  CB    . ASN   D 2 4   ? -23.16939 -35.30928 -37.92789 1.000 26.28517 ?  3   ASN   D CB    1 
ATOM   4081 C  CG    . ASN   D 2 4   ? -22.93398 -35.98399 -36.58869 1.000 26.83539 ?  3   ASN   D CG    1 
ATOM   4082 O  OD1   . ASN   D 2 4   ? -23.50562 -35.58972 -35.57024 1.000 26.19429 ?  3   ASN   D OD1   1 
ATOM   4083 N  ND2   . ASN   D 2 4   ? -22.08622 -37.00555 -36.58352 1.000 27.61029 ?  3   ASN   D ND2   1 
ATOM   4084 N  N     . PRO   D 2 5   ? -23.97475 -32.13638 -38.91926 1.000 27.45600 ?  4   PRO   D N     1 
ATOM   4085 C  CA    . PRO   D 2 5   ? -23.82676 -31.23755 -40.06707 1.000 25.60609 ?  4   PRO   D CA    1 
ATOM   4086 C  C     . PRO   D 2 5   ? -22.55158 -31.53673 -40.83523 1.000 23.88811 ?  4   PRO   D C     1 
ATOM   4087 O  O     . PRO   D 2 5   ? -21.59577 -32.11049 -40.30242 1.000 24.94482 ?  4   PRO   D O     1 
ATOM   4088 C  CB    . PRO   D 2 5   ? -23.76959 -29.84670 -39.42739 1.000 27.95469 ?  4   PRO   D CB    1 
ATOM   4089 C  CG    . PRO   D 2 5   ? -23.37491 -30.07377 -38.00727 1.000 27.77094 ?  4   PRO   D CG    1 
ATOM   4090 C  CD    . PRO   D 2 5   ? -23.82426 -31.44622 -37.62622 1.000 27.46879 ?  4   PRO   D CD    1 
ATOM   4091 N  N     . THR   D 2 6   ? -22.55858 -31.15936 -42.11370 1.000 24.94821 ?  5   THR   D N     1 
ATOM   4092 C  CA    . THR   D 2 6   ? -21.36608 -31.14595 -42.94968 1.000 23.84164 ?  5   THR   D CA    1 
ATOM   4093 C  C     . THR   D 2 6   ? -21.11966 -29.70990 -43.38035 1.000 21.30806 ?  5   THR   D C     1 
ATOM   4094 O  O     . THR   D 2 6   ? -22.04771 -29.02695 -43.82437 1.000 24.33607 ?  5   THR   D O     1 
ATOM   4095 C  CB    . THR   D 2 6   ? -21.56102 -32.01573 -44.20061 1.000 26.19587 ?  5   THR   D CB    1 
ATOM   4096 O  OG1   . THR   D 2 6   ? -21.73365 -33.38208 -43.80619 1.000 28.97337 ?  5   THR   D OG1   1 
ATOM   4097 C  CG2   . THR   D 2 6   ? -20.34843 -31.91400 -45.13173 1.000 28.01620 ?  5   THR   D CG2   1 
ATOM   4098 N  N     . VAL   D 2 7   ? -19.87665 -29.24872 -43.25168 1.000 20.50407 ?  6   VAL   D N     1 
ATOM   4099 C  CA    . VAL   D 2 7   ? -19.51320 -27.91653 -43.70876 1.000 19.65620 ?  6   VAL   D CA    1 
ATOM   4100 C  C     . VAL   D 2 7   ? -18.36514 -28.04320 -44.70157 1.000 18.86161 ?  6   VAL   D C     1 
ATOM   4101 O  O     . VAL   D 2 7   ? -17.71614 -29.08604 -44.80660 1.000 19.58364 ?  6   VAL   D O     1 
ATOM   4102 C  CB    . VAL   D 2 7   ? -19.16222 -26.96037 -42.55122 1.000 21.08883 ?  6   VAL   D CB    1 
ATOM   4103 C  CG1   . VAL   D 2 7   ? -20.39054 -26.74512 -41.66581 1.000 22.52559 ?  6   VAL   D CG1   1 
ATOM   4104 C  CG2   . VAL   D 2 7   ? -18.01846 -27.51297 -41.73224 1.000 21.76101 ?  6   VAL   D CG2   1 
ATOM   4105 N  N     . PHE   D 2 8   ? -18.13101 -26.97116 -45.45656 1.000 19.44794 ?  7   PHE   D N     1 
ATOM   4106 C  CA    . PHE   D 2 8   ? -17.04255 -26.96069 -46.42544 1.000 20.11711 ?  7   PHE   D CA    1 
ATOM   4107 C  C     . PHE   D 2 8   ? -16.23065 -25.67657 -46.33413 1.000 18.58523 ?  7   PHE   D C     1 
ATOM   4108 O  O     . PHE   D 2 8   ? -16.74178 -24.62067 -45.95237 1.000 19.41045 ?  7   PHE   D O     1 
ATOM   4109 C  CB    . PHE   D 2 8   ? -17.57217 -27.09870 -47.86140 1.000 22.49233 ?  7   PHE   D CB    1 
ATOM   4110 C  CG    . PHE   D 2 8   ? -18.24683 -25.86236 -48.37898 1.000 24.96631 ?  7   PHE   D CG    1 
ATOM   4111 C  CD1   . PHE   D 2 8   ? -19.60326 -25.66400 -48.17381 1.000 25.52035 ?  7   PHE   D CD1   1 
ATOM   4112 C  CD2   . PHE   D 2 8   ? -17.52722 -24.89789 -49.07423 1.000 26.03112 ?  7   PHE   D CD2   1 
ATOM   4113 C  CE1   . PHE   D 2 8   ? -20.23011 -24.52985 -48.64435 1.000 25.37696 ?  7   PHE   D CE1   1 
ATOM   4114 C  CE2   . PHE   D 2 8   ? -18.13914 -23.75856 -49.54044 1.000 26.85354 ?  7   PHE   D CE2   1 
ATOM   4115 C  CZ    . PHE   D 2 8   ? -19.50373 -23.57380 -49.33135 1.000 25.54809 ?  7   PHE   D CZ    1 
ATOM   4116 N  N     . PHE   D 2 9   ? -14.95550 -25.78067 -46.71949 1.000 18.44192 ?  8   PHE   D N     1 
ATOM   4117 C  CA    . PHE   D 2 9   ? -14.09142 -24.64536 -47.00173 1.000 19.24624 ?  8   PHE   D CA    1 
ATOM   4118 C  C     . PHE   D 2 9   ? -13.65032 -24.75612 -48.45377 1.000 19.66870 ?  8   PHE   D C     1 
ATOM   4119 O  O     . PHE   D 2 9   ? -13.25690 -25.84040 -48.90584 1.000 20.60175 ?  8   PHE   D O     1 
ATOM   4120 C  CB    . PHE   D 2 9   ? -12.77134 -24.73137 -46.21334 1.000 18.54872 ?  8   PHE   D CB    1 
ATOM   4121 C  CG    . PHE   D 2 9   ? -12.89133 -24.54546 -44.72103 1.000 19.09467 ?  8   PHE   D CG    1 
ATOM   4122 C  CD1   . PHE   D 2 9   ? -14.03981 -24.05820 -44.12054 1.000 20.01757 ?  8   PHE   D CD1   1 
ATOM   4123 C  CD2   . PHE   D 2 9   ? -11.78669 -24.83971 -43.91428 1.000 19.41254 ?  8   PHE   D CD2   1 
ATOM   4124 C  CE1   . PHE   D 2 9   ? -14.08887 -23.88996 -42.73394 1.000 18.56066 ?  8   PHE   D CE1   1 
ATOM   4125 C  CE2   . PHE   D 2 9   ? -11.83338 -24.67453 -42.55181 1.000 19.60580 ?  8   PHE   D CE2   1 
ATOM   4126 C  CZ    . PHE   D 2 9   ? -12.98241 -24.19570 -41.95811 1.000 18.82642 ?  8   PHE   D CZ    1 
ATOM   4127 N  N     . ASP   D 2 10  ? -13.67196 -23.63933 -49.17192 1.000 20.97082 ?  9   ASP   D N     1 
ATOM   4128 C  CA    . ASP   D 2 10  ? -13.00508 -23.53336 -50.46838 1.000 21.75239 ?  9   ASP   D CA    1 
ATOM   4129 C  C     . ASP   D 2 10  ? -11.66095 -22.84804 -50.24232 1.000 20.16880 ?  9   ASP   D C     1 
ATOM   4130 O  O     . ASP   D 2 10  ? -11.61630 -21.66780 -49.88363 1.000 22.26727 ?  9   ASP   D O     1 
ATOM   4131 C  CB    . ASP   D 2 10  ? -13.86485 -22.75787 -51.46301 1.000 22.08065 ?  9   ASP   D CB    1 
ATOM   4132 C  CG    . ASP   D 2 10  ? -15.04032 -23.57406 -51.96842 1.000 25.02808 ?  9   ASP   D CG    1 
ATOM   4133 O  OD1   . ASP   D 2 10  ? -14.88580 -24.80376 -52.14041 1.000 26.46712 ?  9   ASP   D OD1   1 
ATOM   4134 O  OD2   . ASP   D 2 10  ? -16.12072 -22.98317 -52.17691 1.000 26.94123 -1 9   ASP   D OD2   1 
ATOM   4135 N  N     . ILE   D 2 11  ? -10.56408 -23.60347 -50.42681 1.000 19.92774 ?  10  ILE   D N     1 
ATOM   4136 C  CA    . ILE   D 2 11  ? -9.21813  -23.14018 -50.11057 1.000 19.38968 ?  10  ILE   D CA    1 
ATOM   4137 C  C     . ILE   D 2 11  ? -8.62664  -22.43848 -51.32082 1.000 18.64155 ?  10  ILE   D C     1 
ATOM   4138 O  O     . ILE   D 2 11  ? -8.77261  -22.90370 -52.45491 1.000 20.19109 ?  10  ILE   D O     1 
ATOM   4139 C  CB    . ILE   D 2 11  ? -8.33630  -24.33116 -49.69003 1.000 19.25477 ?  10  ILE   D CB    1 
ATOM   4140 C  CG1   . ILE   D 2 11  ? -8.98451  -25.07524 -48.51804 1.000 20.41524 ?  10  ILE   D CG1   1 
ATOM   4141 C  CG2   . ILE   D 2 11  ? -6.91478  -23.86952 -49.35421 1.000 20.70346 ?  10  ILE   D CG2   1 
ATOM   4142 C  CD1   . ILE   D 2 11  ? -9.00740  -24.28289 -47.22766 1.000 20.99163 ?  10  ILE   D CD1   1 
ATOM   4143 N  N     . ALA   D 2 12  ? -7.93201  -21.32686 -51.07927 1.000 18.51241 ?  11  ALA   D N     1 
ATOM   4144 C  CA    . ALA   D 2 12  ? -7.22640  -20.60723 -52.12814 1.000 19.10037 ?  11  ALA   D CA    1 
ATOM   4145 C  C     . ALA   D 2 12  ? -5.76256  -20.42711 -51.74860 1.000 18.89545 ?  11  ALA   D C     1 
ATOM   4146 O  O     . ALA   D 2 12  ? -5.40561  -20.38363 -50.56833 1.000 18.61969 ?  11  ALA   D O     1 
ATOM   4147 C  CB    . ALA   D 2 12  ? -7.85013  -19.23417 -52.42457 1.000 19.40591 ?  11  ALA   D CB    1 
ATOM   4148 N  N     . VAL   D 2 13  ? -4.91871  -20.33347 -52.77690 1.000 19.42340 ?  12  VAL   D N     1 
ATOM   4149 C  CA    . VAL   D 2 13  ? -3.47691  -20.12350 -52.64625 1.000 20.86104 ?  12  VAL   D CA    1 
ATOM   4150 C  C     . VAL   D 2 13  ? -3.16555  -18.82258 -53.37080 1.000 21.53889 ?  12  VAL   D C     1 
ATOM   4151 O  O     . VAL   D 2 13  ? -3.29878  -18.74585 -54.59910 1.000 23.16159 ?  12  VAL   D O     1 
ATOM   4152 C  CB    . VAL   D 2 13  ? -2.67499  -21.28136 -53.25816 1.000 21.98664 ?  12  VAL   D CB    1 
ATOM   4153 C  CG1   . VAL   D 2 13  ? -1.17065  -20.99899 -53.20390 1.000 22.65199 ?  12  VAL   D CG1   1 
ATOM   4154 C  CG2   . VAL   D 2 13  ? -3.01812  -22.59402 -52.57849 1.000 24.61309 ?  12  VAL   D CG2   1 
ATOM   4155 N  N     . ASP   D 2 14  ? -2.74345  -17.80132 -52.61452 1.000 20.35079 ?  13  ASP   D N     1 
ATOM   4156 C  CA    . ASP   D 2 14  ? -2.55315  -16.45192 -53.14784 1.000 23.24805 ?  13  ASP   D CA    1 
ATOM   4157 C  C     . ASP   D 2 14  ? -3.72777  -15.99620 -54.01552 1.000 24.69017 ?  13  ASP   D C     1 
ATOM   4158 O  O     . ASP   D 2 14  ? -3.54155  -15.35168 -55.05650 1.000 25.69891 ?  13  ASP   D O     1 
ATOM   4159 C  CB    . ASP   D 2 14  ? -1.21931  -16.32991 -53.89337 1.000 24.99228 ?  13  ASP   D CB    1 
ATOM   4160 C  CG    . ASP   D 2 14  ? -0.01327  -16.32684 -52.95730 1.000 26.49123 ?  13  ASP   D CG    1 
ATOM   4161 O  OD1   . ASP   D 2 14  ? -0.16662  -16.01498 -51.75184 1.000 27.09577 ?  13  ASP   D OD1   1 
ATOM   4162 O  OD2   . ASP   D 2 14  ? 1.10257   -16.62963 -53.43717 1.000 29.39332 -1 13  ASP   D OD2   1 
ATOM   4163 N  N     . GLY   D 2 15  ? -4.95082  -16.32554 -53.58576 1.000 23.32811 ?  14  GLY   D N     1 
ATOM   4164 C  CA    . GLY   D 2 15  ? -6.15473  -15.92315 -54.28443 1.000 23.31433 ?  14  GLY   D CA    1 
ATOM   4165 C  C     . GLY   D 2 15  ? -6.62802  -16.87262 -55.36236 1.000 25.14800 ?  14  GLY   D C     1 
ATOM   4166 O  O     . GLY   D 2 15  ? -7.75312  -16.71364 -55.85226 1.000 28.37102 ?  14  GLY   D O     1 
ATOM   4167 N  N     . GLU   D 2 16  ? -5.81441  -17.85327 -55.74338 1.000 25.03948 ?  15  GLU   D N     1 
ATOM   4168 C  CA    . GLU   D 2 16  ? -6.19281  -18.79513 -56.78956 1.000 28.06750 ?  15  GLU   D CA    1 
ATOM   4169 C  C     . GLU   D 2 16  ? -6.81614  -20.04063 -56.17307 1.000 25.13519 ?  15  GLU   D C     1 
ATOM   4170 O  O     . GLU   D 2 16  ? -6.26741  -20.58969 -55.20958 1.000 24.28546 ?  15  GLU   D O     1 
ATOM   4171 C  CB    . GLU   D 2 16  ? -4.97403  -19.19192 -57.60334 1.000 36.40840 ?  15  GLU   D CB    1 
ATOM   4172 C  CG    . GLU   D 2 16  ? -4.33928  -18.01966 -58.33911 1.000 47.27788 ?  15  GLU   D CG    1 
ATOM   4173 C  CD    . GLU   D 2 16  ? -5.30332  -17.34032 -59.29562 1.000 56.07640 ?  15  GLU   D CD    1 
ATOM   4174 O  OE1   . GLU   D 2 16  ? -6.16645  -18.03875 -59.86973 1.000 57.69856 ?  15  GLU   D OE1   1 
ATOM   4175 O  OE2   . GLU   D 2 16  ? -5.20220  -16.10619 -59.46847 1.000 57.22958 -1 15  GLU   D OE2   1 
ATOM   4176 N  N     . PRO   D 2 17  ? -7.96159  -20.49838 -56.67572 1.000 24.61774 ?  16  PRO   D N     1 
ATOM   4177 C  CA    . PRO   D 2 17  ? -8.62101  -21.66264 -56.06906 1.000 24.79979 ?  16  PRO   D CA    1 
ATOM   4178 C  C     . PRO   D 2 17  ? -7.74286  -22.90629 -56.10582 1.000 23.91852 ?  16  PRO   D C     1 
ATOM   4179 O  O     . PRO   D 2 17  ? -7.09019  -23.20891 -57.10774 1.000 26.92853 ?  16  PRO   D O     1 
ATOM   4180 C  CB    . PRO   D 2 17  ? -9.87831  -21.83926 -56.92722 1.000 25.85936 ?  16  PRO   D CB    1 
ATOM   4181 C  CG    . PRO   D 2 17  ? -10.14568 -20.47526 -57.47252 1.000 26.43734 ?  16  PRO   D CG    1 
ATOM   4182 C  CD    . PRO   D 2 17  ? -8.79021  -19.87770 -57.71992 1.000 25.44207 ?  16  PRO   D CD    1 
ATOM   4183 N  N     . LEU   D 2 18  ? -7.72909  -23.62330 -54.98499 1.000 22.79713 ?  17  LEU   D N     1 
ATOM   4184 C  CA    . LEU   D 2 18  ? -7.05478  -24.90880 -54.87312 1.000 22.84619 ?  17  LEU   D CA    1 
ATOM   4185 C  C     . LEU   D 2 18  ? -8.05237  -26.05945 -54.85329 1.000 22.67103 ?  17  LEU   D C     1 
ATOM   4186 O  O     . LEU   D 2 18  ? -7.97027  -26.96430 -55.68599 1.000 23.03214 ?  17  LEU   D O     1 
ATOM   4187 C  CB    . LEU   D 2 18  ? -6.17280  -24.92626 -53.61790 1.000 23.03514 ?  17  LEU   D CB    1 
ATOM   4188 C  CG    . LEU   D 2 18  ? -5.34194  -26.18532 -53.34711 1.000 24.54556 ?  17  LEU   D CG    1 
ATOM   4189 C  CD1   . LEU   D 2 18  ? -4.34667  -26.43089 -54.48113 1.000 26.66365 ?  17  LEU   D CD1   1 
ATOM   4190 C  CD2   . LEU   D 2 18  ? -4.61614  -26.07567 -52.00143 1.000 24.12893 ?  17  LEU   D CD2   1 
ATOM   4191 N  N     . GLY   D 2 19  ? -9.00473  -26.04787 -53.92947 1.000 22.12710 ?  18  GLY   D N     1 
ATOM   4192 C  CA    . GLY   D 2 19  ? -10.03481 -27.06487 -53.93680 1.000 21.35516 ?  18  GLY   D CA    1 
ATOM   4193 C  C     . GLY   D 2 19  ? -10.89976 -26.94843 -52.70312 1.000 19.43750 ?  18  GLY   D C     1 
ATOM   4194 O  O     . GLY   D 2 19  ? -10.67163 -26.10873 -51.82525 1.000 20.75264 ?  18  GLY   D O     1 
ATOM   4195 N  N     . ARG   D 2 20  ? -11.90011 -27.81791 -52.65232 1.000 19.61902 ?  19  ARG   D N     1 
ATOM   4196 C  CA    . ARG   D 2 20  ? -12.85472 -27.83749 -51.55488 1.000 19.28197 ?  19  ARG   D CA    1 
ATOM   4197 C  C     . ARG   D 2 20  ? -12.52713 -28.95868 -50.57346 1.000 20.02190 ?  19  ARG   D C     1 
ATOM   4198 O  O     . ARG   D 2 20  ? -12.26485 -30.09699 -50.97558 1.000 21.83246 ?  19  ARG   D O     1 
ATOM   4199 C  CB    . ARG   D 2 20  ? -14.27371 -28.02008 -52.09965 1.000 20.59515 ?  19  ARG   D CB    1 
ATOM   4200 C  CG    . ARG   D 2 20  ? -15.34336 -28.09522 -51.00929 1.000 21.30483 ?  19  ARG   D CG    1 
ATOM   4201 C  CD    . ARG   D 2 20  ? -16.74462 -27.99795 -51.59009 1.000 21.89067 ?  19  ARG   D CD    1 
ATOM   4202 N  NE    . ARG   D 2 20  ? -17.02768 -26.63833 -52.03123 1.000 23.12781 ?  19  ARG   D NE    1 
ATOM   4203 C  CZ    . ARG   D 2 20  ? -18.24185 -26.17224 -52.29550 1.000 24.57192 ?  19  ARG   D CZ    1 
ATOM   4204 N  NH1   . ARG   D 2 20  ? -19.31267 -26.94101 -52.19785 1.000 25.29501 ?  19  ARG   D NH1   1 
ATOM   4205 N  NH2   . ARG   D 2 20  ? -18.38489 -24.89963 -52.65445 1.000 26.47938 ?  19  ARG   D NH2   1 
ATOM   4206 N  N     . VAL   D 2 21  ? -12.56047 -28.62767 -49.28189 1.000 19.42120 ?  20  VAL   D N     1 
ATOM   4207 C  CA    . VAL   D 2 21  ? -12.49735 -29.60054 -48.19606 1.000 18.48309 ?  20  VAL   D CA    1 
ATOM   4208 C  C     . VAL   D 2 21  ? -13.83251 -29.56695 -47.46278 1.000 19.21249 ?  20  VAL   D C     1 
ATOM   4209 O  O     . VAL   D 2 21  ? -14.31514 -28.49124 -47.09395 1.000 19.50292 ?  20  VAL   D O     1 
ATOM   4210 C  CB    . VAL   D 2 21  ? -11.35814 -29.27948 -47.21377 1.000 19.74077 ?  20  VAL   D CB    1 
ATOM   4211 C  CG1   . VAL   D 2 21  ? -11.19488 -30.43076 -46.22612 1.000 20.56942 ?  20  VAL   D CG1   1 
ATOM   4212 C  CG2   . VAL   D 2 21  ? -10.06313 -29.00296 -47.95821 1.000 20.86732 ?  20  VAL   D CG2   1 
ATOM   4213 N  N     . SER   D 2 22  ? -14.42446 -30.73345 -47.23886 1.000 19.67005 ?  21  SER   D N     1 
ATOM   4214 C  CA    . SER   D 2 22  ? -15.63475 -30.81760 -46.43245 1.000 19.75389 ?  21  SER   D CA    1 
ATOM   4215 C  C     . SER   D 2 22  ? -15.36200 -31.61928 -45.16818 1.000 19.01081 ?  21  SER   D C     1 
ATOM   4216 O  O     . SER   D 2 22  ? -14.44930 -32.44630 -45.11869 1.000 18.92755 ?  21  SER   D O     1 
ATOM   4217 C  CB    . SER   D 2 22  ? -16.80756 -31.42999 -47.21385 1.000 21.71258 ?  21  SER   D CB    1 
ATOM   4218 O  OG    . SER   D 2 22  ? -16.62720 -32.82326 -47.41666 1.000 23.24106 ?  21  SER   D OG    1 
ATOM   4219 N  N     . PHE   D 2 23  ? -16.16004 -31.34545 -44.13419 1.000 18.63052 ?  22  PHE   D N     1 
ATOM   4220 C  CA    . PHE   D 2 23  ? -15.96960 -31.91869 -42.80897 1.000 17.94556 ?  22  PHE   D CA    1 
ATOM   4221 C  C     . PHE   D 2 23  ? -17.31722 -32.36177 -42.25318 1.000 18.99262 ?  22  PHE   D C     1 
ATOM   4222 O  O     . PHE   D 2 23  ? -18.31576 -31.63693 -42.36031 1.000 20.38268 ?  22  PHE   D O     1 
ATOM   4223 C  CB    . PHE   D 2 23  ? -15.44861 -30.87492 -41.81590 1.000 18.95705 ?  22  PHE   D CB    1 
ATOM   4224 C  CG    . PHE   D 2 23  ? -14.23425 -30.10091 -42.27973 1.000 17.71814 ?  22  PHE   D CG    1 
ATOM   4225 C  CD1   . PHE   D 2 23  ? -12.94562 -30.54966 -42.00998 1.000 17.66856 ?  22  PHE   D CD1   1 
ATOM   4226 C  CD2   . PHE   D 2 23  ? -14.39620 -28.89463 -42.94901 1.000 18.47035 ?  22  PHE   D CD2   1 
ATOM   4227 C  CE1   . PHE   D 2 23  ? -11.83395 -29.82016 -42.40803 1.000 19.71568 ?  22  PHE   D CE1   1 
ATOM   4228 C  CE2   . PHE   D 2 23  ? -13.28725 -28.15902 -43.35406 1.000 20.25698 ?  22  PHE   D CE2   1 
ATOM   4229 C  CZ    . PHE   D 2 23  ? -12.00523 -28.62566 -43.08116 1.000 18.88814 ?  22  PHE   D CZ    1 
ATOM   4230 N  N     . GLU   D 2 24  ? -17.33761 -33.54104 -41.63863 1.000 18.27323 ?  23  GLU   D N     1 
ATOM   4231 C  CA    . GLU   D 2 24  ? -18.44472 -33.93579 -40.78097 1.000 20.38439 ?  23  GLU   D CA    1 
ATOM   4232 C  C     . GLU   D 2 24  ? -18.15425 -33.41088 -39.38345 1.000 18.77310 ?  23  GLU   D C     1 
ATOM   4233 O  O     . GLU   D 2 24  ? -17.03697 -33.56753 -38.88300 1.000 19.03343 ?  23  GLU   D O     1 
ATOM   4234 C  CB    . GLU   D 2 24  ? -18.58415 -35.46098 -40.74327 1.000 22.78180 ?  23  GLU   D CB    1 
ATOM   4235 C  CG    . GLU   D 2 24  ? -19.73049 -35.91260 -39.83476 1.000 26.27037 ?  23  GLU   D CG    1 
ATOM   4236 C  CD    . GLU   D 2 24  ? -19.93729 -37.41197 -39.80822 1.000 29.91093 ?  23  GLU   D CD    1 
ATOM   4237 O  OE1   . GLU   D 2 24  ? -19.21218 -38.13518 -40.52545 1.000 32.15549 ?  23  GLU   D OE1   1 
ATOM   4238 O  OE2   . GLU   D 2 24  ? -20.83477 -37.86136 -39.05754 1.000 31.99020 -1 23  GLU   D OE2   1 
ATOM   4239 N  N     . LEU   D 2 25  ? -19.14911 -32.78338 -38.76136 1.000 19.40805 ?  24  LEU   D N     1 
ATOM   4240 C  CA    . LEU   D 2 25  ? -19.03168 -32.27439 -37.40012 1.000 17.44307 ?  24  LEU   D CA    1 
ATOM   4241 C  C     . LEU   D 2 25  ? -19.83294 -33.17500 -36.47082 1.000 19.78434 ?  24  LEU   D C     1 
ATOM   4242 O  O     . LEU   D 2 25  ? -21.03092 -33.39218 -36.68921 1.000 19.59632 ?  24  LEU   D O     1 
ATOM   4243 C  CB    . LEU   D 2 25  ? -19.53651 -30.83244 -37.30099 1.000 18.97296 ?  24  LEU   D CB    1 
ATOM   4244 C  CG    . LEU   D 2 25  ? -18.99055 -29.84448 -38.33538 1.000 19.70629 ?  24  LEU   D CG    1 
ATOM   4245 C  CD1   . LEU   D 2 25  ? -19.54484 -28.47145 -38.05891 1.000 20.11170 ?  24  LEU   D CD1   1 
ATOM   4246 C  CD2   . LEU   D 2 25  ? -17.46124 -29.82391 -38.28841 1.000 19.97915 ?  24  LEU   D CD2   1 
ATOM   4247 N  N     . PHE   D 2 26  ? -19.17209 -33.69775 -35.43736 1.000 20.21707 ?  25  PHE   D N     1 
ATOM   4248 C  CA    . PHE   D 2 26  ? -19.76432 -34.72945 -34.58283 1.000 20.85396 ?  25  PHE   D CA    1 
ATOM   4249 C  C     . PHE   D 2 26  ? -20.61626 -34.09801 -33.48427 1.000 21.58244 ?  25  PHE   D C     1 
ATOM   4250 O  O     . PHE   D 2 26  ? -20.31525 -34.16772 -32.29201 1.000 22.36827 ?  25  PHE   D O     1 
ATOM   4251 C  CB    . PHE   D 2 26  ? -18.68120 -35.65368 -34.04685 1.000 21.75551 ?  25  PHE   D CB    1 
ATOM   4252 C  CG    . PHE   D 2 26  ? -17.94233 -36.36178 -35.12986 1.000 24.25177 ?  25  PHE   D CG    1 
ATOM   4253 C  CD1   . PHE   D 2 26  ? -18.61782 -37.19514 -36.00099 1.000 27.13727 ?  25  PHE   D CD1   1 
ATOM   4254 C  CD2   . PHE   D 2 26  ? -16.58776 -36.15168 -35.31534 1.000 24.60363 ?  25  PHE   D CD2   1 
ATOM   4255 C  CE1   . PHE   D 2 26  ? -17.94760 -37.83421 -37.03441 1.000 29.74665 ?  25  PHE   D CE1   1 
ATOM   4256 C  CE2   . PHE   D 2 26  ? -15.90889 -36.79232 -36.34561 1.000 27.33181 ?  25  PHE   D CE2   1 
ATOM   4257 C  CZ    . PHE   D 2 26  ? -16.59991 -37.63395 -37.20346 1.000 29.23026 ?  25  PHE   D CZ    1 
ATOM   4258 N  N     . ALA   D 2 27  ? -21.71854 -33.48298 -33.92452 1.000 21.82918 ?  26  ALA   D N     1 
ATOM   4259 C  CA    . ALA   D 2 27  ? -22.68766 -32.90451 -32.99540 1.000 22.09479 ?  26  ALA   D CA    1 
ATOM   4260 C  C     . ALA   D 2 27  ? -23.30734 -33.95300 -32.07571 1.000 23.90217 ?  26  ALA   D C     1 
ATOM   4261 O  O     . ALA   D 2 27  ? -23.76529 -33.61777 -30.97847 1.000 24.22415 ?  26  ALA   D O     1 
ATOM   4262 C  CB    . ALA   D 2 27  ? -23.78277 -32.17147 -33.77102 1.000 22.57269 ?  26  ALA   D CB    1 
ATOM   4263 N  N     . ASP   D 2 28  ? -23.33541 -35.21723 -32.50426 1.000 25.27766 ?  27  ASP   D N     1 
ATOM   4264 C  CA    . ASP   D 2 28  ? -23.84045 -36.28951 -31.65596 1.000 26.25781 ?  27  ASP   D CA    1 
ATOM   4265 C  C     . ASP   D 2 28  ? -22.94916 -36.57381 -30.44555 1.000 26.25515 ?  27  ASP   D C     1 
ATOM   4266 O  O     . ASP   D 2 28  ? -23.39624 -37.26030 -29.51733 1.000 27.98007 ?  27  ASP   D O     1 
ATOM   4267 C  CB    . ASP   D 2 28  ? -24.08126 -37.56121 -32.47893 1.000 28.85161 ?  27  ASP   D CB    1 
ATOM   4268 C  CG    . ASP   D 2 28  ? -22.83857 -38.02172 -33.25129 1.000 31.94942 ?  27  ASP   D CG    1 
ATOM   4269 O  OD1   . ASP   D 2 28  ? -21.79208 -37.33680 -33.24269 1.000 30.69647 ?  27  ASP   D OD1   1 
ATOM   4270 O  OD2   . ASP   D 2 28  ? -22.92030 -39.09743 -33.88309 1.000 36.41026 -1 27  ASP   D OD2   1 
ATOM   4271 N  N     . LYS   D 2 29  ? -21.71013 -36.07016 -30.42773 1.000 22.68201 ?  28  LYS   D N     1 
ATOM   4272 C  CA    . LYS   D 2 29  ? -20.81663 -36.24535 -29.28839 1.000 23.52624 ?  28  LYS   D CA    1 
ATOM   4273 C  C     . LYS   D 2 29  ? -20.33650 -34.94813 -28.66087 1.000 23.83969 ?  28  LYS   D C     1 
ATOM   4274 O  O     . LYS   D 2 29  ? -20.10835 -34.91813 -27.44916 1.000 24.77645 ?  28  LYS   D O     1 
ATOM   4275 C  CB    . LYS   D 2 29  ? -19.60075 -37.11840 -29.66098 1.000 25.32674 ?  28  LYS   D CB    1 
ATOM   4276 C  CG    . LYS   D 2 29  ? -19.94188 -38.59963 -29.69565 1.000 29.56941 ?  28  LYS   D CG    1 
ATOM   4277 C  CD    . LYS   D 2 29  ? -18.81014 -39.41101 -30.29216 1.000 33.75110 ?  28  LYS   D CD    1 
ATOM   4278 C  CE    . LYS   D 2 29  ? -19.19239 -40.87870 -30.36631 1.000 38.20921 ?  28  LYS   D CE    1 
ATOM   4279 N  NZ    . LYS   D 2 29  ? -20.41280 -41.07835 -31.18765 1.000 40.21621 ?  28  LYS   D NZ    1 
ATOM   4280 N  N     . VAL   D 2 30  ? -20.14618 -33.89304 -29.44616 1.000 22.64481 ?  29  VAL   D N     1 
ATOM   4281 C  CA    . VAL   D 2 30  ? -19.71258 -32.59283 -28.93725 1.000 21.47790 ?  29  VAL   D CA    1 
ATOM   4282 C  C     . VAL   D 2 30  ? -20.61123 -31.53213 -29.55140 1.000 20.45198 ?  29  VAL   D C     1 
ATOM   4283 O  O     . VAL   D 2 30  ? -20.17294 -30.75464 -30.41615 1.000 19.05209 ?  29  VAL   D O     1 
ATOM   4284 C  CB    . VAL   D 2 30  ? -18.22552 -32.31482 -29.20605 1.000 22.50849 ?  29  VAL   D CB    1 
ATOM   4285 C  CG1   . VAL   D 2 30  ? -17.37450 -32.96689 -28.14159 1.000 23.89399 ?  29  VAL   D CG1   1 
ATOM   4286 C  CG2   . VAL   D 2 30  ? -17.83147 -32.79978 -30.57967 1.000 21.54767 ?  29  VAL   D CG2   1 
ATOM   4287 N  N     . PRO   D 2 31  ? -21.86673 -31.45775 -29.11961 1.000 21.03699 ?  30  PRO   D N     1 
ATOM   4288 C  CA    . PRO   D 2 31  ? -22.80924 -30.55223 -29.79447 1.000 21.60711 ?  30  PRO   D CA    1 
ATOM   4289 C  C     . PRO   D 2 31  ? -22.42340 -29.08866 -29.69623 1.000 21.86508 ?  30  PRO   D C     1 
ATOM   4290 O  O     . PRO   D 2 31  ? -22.59525 -28.34921 -30.67104 1.000 21.85974 ?  30  PRO   D O     1 
ATOM   4291 C  CB    . PRO   D 2 31  ? -24.14083 -30.84897 -29.08664 1.000 23.33087 ?  30  PRO   D CB    1 
ATOM   4292 C  CG    . PRO   D 2 31  ? -23.74969 -31.44732 -27.78167 1.000 23.93168 ?  30  PRO   D CG    1 
ATOM   4293 C  CD    . PRO   D 2 31  ? -22.53466 -32.27395 -28.08716 1.000 23.00075 ?  30  PRO   D CD    1 
ATOM   4294 N  N     . LYS   D 2 32  ? -21.90497 -28.64415 -28.54822 1.000 20.77719 ?  31  LYS   D N     1 
ATOM   4295 C  CA    . LYS   D 2 32  ? -21.60479 -27.22407 -28.39643 1.000 20.82736 ?  31  LYS   D CA    1 
ATOM   4296 C  C     . LYS   D 2 32  ? -20.41919 -26.82544 -29.26372 1.000 19.34963 ?  31  LYS   D C     1 
ATOM   4297 O  O     . LYS   D 2 32  ? -20.40686 -25.74345 -29.86743 1.000 21.06962 ?  31  LYS   D O     1 
ATOM   4298 C  CB    . LYS   D 2 32  ? -21.32292 -26.90689 -26.93006 1.000 23.11184 ?  31  LYS   D CB    1 
ATOM   4299 C  CG    . LYS   D 2 32  ? -21.14341 -25.42630 -26.65608 1.000 22.91075 ?  31  LYS   D CG    1 
ATOM   4300 C  CD    . LYS   D 2 32  ? -21.04037 -25.13859 -25.16146 1.000 24.78048 ?  31  LYS   D CD    1 
ATOM   4301 C  CE    . LYS   D 2 32  ? -20.92958 -23.64192 -24.88543 1.000 25.67363 ?  31  LYS   D CE    1 
ATOM   4302 N  NZ    . LYS   D 2 32  ? -20.90521 -23.37164 -23.42075 1.000 27.80197 ?  31  LYS   D NZ    1 
ATOM   4303 N  N     . THR   D 2 33  ? -19.41611 -27.69575 -29.34404 1.000 19.05993 ?  32  THR   D N     1 
ATOM   4304 C  CA    . THR   D 2 33  ? -18.22507 -27.39430 -30.13065 1.000 17.62366 ?  32  THR   D CA    1 
ATOM   4305 C  C     . THR   D 2 33  ? -18.52792 -27.47729 -31.61775 1.000 17.91478 ?  32  THR   D C     1 
ATOM   4306 O  O     . THR   D 2 33  ? -18.05422 -26.64532 -32.39941 1.000 17.53821 ?  32  THR   D O     1 
ATOM   4307 C  CB    . THR   D 2 33  ? -17.11455 -28.36554 -29.73796 1.000 17.14381 ?  32  THR   D CB    1 
ATOM   4308 O  OG1   . THR   D 2 33  ? -16.95221 -28.31114 -28.32131 1.000 17.93053 ?  32  THR   D OG1   1 
ATOM   4309 C  CG2   . THR   D 2 33  ? -15.78834 -28.00301 -30.40903 1.000 16.59714 ?  32  THR   D CG2   1 
ATOM   4310 N  N     . ALA   D 2 34  ? -19.32662 -28.47010 -32.01913 1.000 18.07472 ?  33  ALA   D N     1 
ATOM   4311 C  CA    . ALA   D 2 34  ? -19.73157 -28.59022 -33.41571 1.000 18.05781 ?  33  ALA   D CA    1 
ATOM   4312 C  C     . ALA   D 2 34  ? -20.55118 -27.38769 -33.85587 1.000 18.33550 ?  33  ALA   D C     1 
ATOM   4313 O  O     . ALA   D 2 34  ? -20.33699 -26.85657 -34.95374 1.000 19.49961 ?  33  ALA   D O     1 
ATOM   4314 C  CB    . ALA   D 2 34  ? -20.52491 -29.88394 -33.62441 1.000 20.04508 ?  33  ALA   D CB    1 
ATOM   4315 N  N     . GLU   D 2 35  ? -21.49306 -26.94181 -33.01301 1.000 19.47521 ?  34  GLU   D N     1 
ATOM   4316 C  CA    . GLU   D 2 35  ? -22.32942 -25.79048 -33.35649 1.000 20.73636 ?  34  GLU   D CA    1 
ATOM   4317 C  C     . GLU   D 2 35  ? -21.49460 -24.52535 -33.56165 1.000 20.82668 ?  34  GLU   D C     1 
ATOM   4318 O  O     . GLU   D 2 35  ? -21.74685 -23.75326 -34.49391 1.000 21.67399 ?  34  GLU   D O     1 
ATOM   4319 C  CB    . GLU   D 2 35  ? -23.42476 -25.58440 -32.30003 1.000 23.77124 ?  34  GLU   D CB    1 
ATOM   4320 C  CG    . GLU   D 2 35  ? -24.27534 -24.32152 -32.49639 1.000 23.97191 ?  34  GLU   D CG    1 
ATOM   4321 C  CD    . GLU   D 2 35  ? -25.01138 -24.28152 -33.82195 1.000 26.45494 ?  34  GLU   D CD    1 
ATOM   4322 O  OE1   . GLU   D 2 35  ? -25.13984 -25.32637 -34.49061 1.000 28.00763 ?  34  GLU   D OE1   1 
ATOM   4323 O  OE2   . GLU   D 2 35  ? -25.47491 -23.18319 -34.19614 1.000 28.33696 -1 34  GLU   D OE2   1 
ATOM   4324 N  N     . ASN   D 2 36  ? -20.47110 -24.31463 -32.72577 1.000 19.81742 ?  35  ASN   D N     1 
ATOM   4325 C  CA    . ASN   D 2 36  ? -19.58676 -23.16406 -32.90521 1.000 18.46581 ?  35  ASN   D CA    1 
ATOM   4326 C  C     . ASN   D 2 36  ? -18.94075 -23.19348 -34.28690 1.000 18.77676 ?  35  ASN   D C     1 
ATOM   4327 O  O     . ASN   D 2 36  ? -18.99727 -22.21159 -35.03988 1.000 19.23752 ?  35  ASN   D O     1 
ATOM   4328 C  CB    . ASN   D 2 36  ? -18.52649 -23.15783 -31.79676 1.000 18.88843 ?  35  ASN   D CB    1 
ATOM   4329 C  CG    . ASN   D 2 36  ? -17.55178 -21.99713 -31.91382 1.000 18.47190 ?  35  ASN   D CG    1 
ATOM   4330 O  OD1   . ASN   D 2 36  ? -17.93691 -20.83993 -31.82565 1.000 19.59465 ?  35  ASN   D OD1   1 
ATOM   4331 N  ND2   . ASN   D 2 36  ? -16.27592 -22.31472 -32.05755 1.000 19.07612 ?  35  ASN   D ND2   1 
ATOM   4332 N  N     . PHE   D 2 37  ? -18.36443 -24.33241 -34.65922 1.000 18.69999 ?  36  PHE   D N     1 
ATOM   4333 C  CA    . PHE   D 2 37  ? -17.67625 -24.40888 -35.94085 1.000 18.89234 ?  36  PHE   D CA    1 
ATOM   4334 C  C     . PHE   D 2 37  ? -18.65927 -24.28682 -37.09770 1.000 18.96420 ?  36  PHE   D C     1 
ATOM   4335 O  O     . PHE   D 2 37  ? -18.36248 -23.63344 -38.10657 1.000 19.80309 ?  36  PHE   D O     1 
ATOM   4336 C  CB    . PHE   D 2 37  ? -16.89913 -25.71649 -36.02312 1.000 18.46221 ?  36  PHE   D CB    1 
ATOM   4337 C  CG    . PHE   D 2 37  ? -15.92733 -25.78406 -37.16558 1.000 17.18455 ?  36  PHE   D CG    1 
ATOM   4338 C  CD1   . PHE   D 2 37  ? -16.29728 -26.33404 -38.38274 1.000 18.37506 ?  36  PHE   D CD1   1 
ATOM   4339 C  CD2   . PHE   D 2 37  ? -14.62160 -25.33713 -36.99724 1.000 17.92962 ?  36  PHE   D CD2   1 
ATOM   4340 C  CE1   . PHE   D 2 37  ? -15.37963 -26.41622 -39.42918 1.000 19.63277 ?  36  PHE   D CE1   1 
ATOM   4341 C  CE2   . PHE   D 2 37  ? -13.70996 -25.42237 -38.04257 1.000 17.52677 ?  36  PHE   D CE2   1 
ATOM   4342 C  CZ    . PHE   D 2 37  ? -14.08418 -25.96371 -39.24572 1.000 18.21977 ?  36  PHE   D CZ    1 
ATOM   4343 N  N     . ARG   D 2 38  ? -19.84609 -24.88651 -36.95627 1.000 19.58702 ?  37  ARG   D N     1 
ATOM   4344 C  CA    . ARG   D 2 38  ? -20.86008 -24.79061 -38.00079 1.000 20.71914 ?  37  ARG   D CA    1 
ATOM   4345 C  C     . ARG   D 2 38  ? -21.25794 -23.33784 -38.24447 1.000 20.61787 ?  37  ARG   D C     1 
ATOM   4346 O  O     . ARG   D 2 38  ? -21.25312 -22.86197 -39.38500 1.000 20.16217 ?  37  ARG   D O     1 
ATOM   4347 C  CB    . ARG   D 2 38  ? -22.08739 -25.60952 -37.59938 1.000 21.96527 ?  37  ARG   D CB    1 
ATOM   4348 C  CG    . ARG   D 2 38  ? -23.11847 -25.75619 -38.71626 1.000 23.15180 ?  37  ARG   D CG    1 
ATOM   4349 C  CD    . ARG   D 2 38  ? -24.52031 -26.05352 -38.16169 1.000 23.66419 ?  37  ARG   D CD    1 
ATOM   4350 N  NE    . ARG   D 2 38  ? -25.01009 -24.97743 -37.30868 1.000 24.44855 ?  37  ARG   D NE    1 
ATOM   4351 C  CZ    . ARG   D 2 38  ? -25.48777 -23.82688 -37.76519 1.000 25.94929 ?  37  ARG   D CZ    1 
ATOM   4352 N  NH1   . ARG   D 2 38  ? -25.59458 -23.58978 -39.06158 1.000 26.25204 ?  37  ARG   D NH1   1 
ATOM   4353 N  NH2   . ARG   D 2 38  ? -25.84443 -22.88223 -36.89970 1.000 27.41626 ?  37  ARG   D NH2   1 
ATOM   4354 N  N     . ALA   D 2 39  ? -21.60660 -22.61914 -37.17534 1.000 21.41879 ?  38  ALA   D N     1 
ATOM   4355 C  CA    . ALA   D 2 39  ? -22.04135 -21.23576 -37.32258 1.000 21.28542 ?  38  ALA   D CA    1 
ATOM   4356 C  C     . ALA   D 2 39  ? -20.92582 -20.34478 -37.85072 1.000 20.41806 ?  38  ALA   D C     1 
ATOM   4357 O  O     . ALA   D 2 39  ? -21.17975 -19.45025 -38.66424 1.000 21.89558 ?  38  ALA   D O     1 
ATOM   4358 C  CB    . ALA   D 2 39  ? -22.57603 -20.69942 -35.99208 1.000 22.35612 ?  38  ALA   D CB    1 
ATOM   4359 N  N     . LEU   D 2 40  ? -19.68839 -20.55253 -37.38719 1.000 19.45331 ?  39  LEU   D N     1 
ATOM   4360 C  CA    . LEU   D 2 40  ? -18.57697 -19.76014 -37.91878 1.000 19.56436 ?  39  LEU   D CA    1 
ATOM   4361 C  C     . LEU   D 2 40  ? -18.33601 -20.04928 -39.39674 1.000 19.44410 ?  39  LEU   D C     1 
ATOM   4362 O  O     . LEU   D 2 40  ? -17.88173 -19.16585 -40.13449 1.000 20.58932 ?  39  LEU   D O     1 
ATOM   4363 C  CB    . LEU   D 2 40  ? -17.30473 -19.98539 -37.09483 1.000 19.99121 ?  39  LEU   D CB    1 
ATOM   4364 C  CG    . LEU   D 2 40  ? -17.37712 -19.50191 -35.63747 1.000 19.42760 ?  39  LEU   D CG    1 
ATOM   4365 C  CD1   . LEU   D 2 40  ? -16.13670 -19.98198 -34.88080 1.000 19.78085 ?  39  LEU   D CD1   1 
ATOM   4366 C  CD2   . LEU   D 2 40  ? -17.50212 -17.99582 -35.55916 1.000 21.25373 ?  39  LEU   D CD2   1 
ATOM   4367 N  N     . SER   D 2 41  ? -18.65586 -21.26660 -39.84795 1.000 21.10161 ?  40  SER   D N     1 
ATOM   4368 C  CA    . SER   D 2 41  ? -18.51417 -21.61624 -41.25866 1.000 19.98116 ?  40  SER   D CA    1 
ATOM   4369 C  C     . SER   D 2 41  ? -19.59723 -20.98437 -42.13029 1.000 20.37093 ?  40  SER   D C     1 
ATOM   4370 O  O     . SER   D 2 41  ? -19.33421 -20.66293 -43.29321 1.000 23.23837 ?  40  SER   D O     1 
ATOM   4371 C  CB    . SER   D 2 41  ? -18.51359 -23.13746 -41.42326 1.000 20.29998 ?  40  SER   D CB    1 
ATOM   4372 O  OG    . SER   D 2 41  ? -17.35955 -23.70984 -40.82923 1.000 19.97720 ?  40  SER   D OG    1 
ATOM   4373 N  N     . THR   D 2 42  ? -20.82088 -20.82076 -41.61331 1.000 22.73111 ?  41  THR   D N     1 
ATOM   4374 C  CA    . THR   D 2 42  ? -21.86165 -20.16392 -42.39795 1.000 23.83217 ?  41  THR   D CA    1 
ATOM   4375 C  C     . THR   D 2 42  ? -21.77839 -18.64575 -42.32368 1.000 24.85116 ?  41  THR   D C     1 
ATOM   4376 O  O     . THR   D 2 42  ? -22.33241 -17.96341 -43.19749 1.000 26.41524 ?  41  THR   D O     1 
ATOM   4377 C  CB    . THR   D 2 42  ? -23.26520 -20.57347 -41.92978 1.000 24.21234 ?  41  THR   D CB    1 
ATOM   4378 O  OG1   . THR   D 2 42  ? -23.47667 -20.08353 -40.59989 1.000 24.44766 ?  41  THR   D OG1   1 
ATOM   4379 C  CG2   . THR   D 2 42  ? -23.45834 -22.09126 -41.96485 1.000 26.60936 ?  41  THR   D CG2   1 
ATOM   4380 N  N     . GLY   D 2 43  ? -21.12044 -18.10757 -41.29737 1.000 24.22558 ?  42  GLY   D N     1 
ATOM   4381 C  CA    . GLY   D 2 43  ? -21.10743 -16.67876 -41.06293 1.000 24.33742 ?  42  GLY   D CA    1 
ATOM   4382 C  C     . GLY   D 2 43  ? -22.39171 -16.10647 -40.50749 1.000 24.44137 ?  42  GLY   D C     1 
ATOM   4383 O  O     . GLY   D 2 43  ? -22.55838 -14.88261 -40.52095 1.000 26.00714 ?  42  GLY   D O     1 
ATOM   4384 N  N     . GLU   D 2 44  ? -23.30498 -16.94405 -39.99909 1.000 25.20143 ?  43  GLU   D N     1 
ATOM   4385 C  CA    . GLU   D 2 44  ? -24.65728 -16.47721 -39.69447 1.000 27.01464 ?  43  GLU   D CA    1 
ATOM   4386 C  C     . GLU   D 2 44  ? -24.72432 -15.53214 -38.49694 1.000 27.91607 ?  43  GLU   D C     1 
ATOM   4387 O  O     . GLU   D 2 44  ? -25.73641 -14.84289 -38.33620 1.000 29.04742 ?  43  GLU   D O     1 
ATOM   4388 C  CB    . GLU   D 2 44  ? -25.60957 -17.66221 -39.51420 1.000 28.70020 ?  43  GLU   D CB    1 
ATOM   4389 C  CG    . GLU   D 2 44  ? -25.28036 -18.56451 -38.34228 1.000 29.87063 ?  43  GLU   D CG    1 
ATOM   4390 C  CD    . GLU   D 2 44  ? -26.00664 -19.89736 -38.41850 1.000 30.52915 ?  43  GLU   D CD    1 
ATOM   4391 O  OE1   . GLU   D 2 44  ? -25.78218 -20.64149 -39.40062 1.000 29.61330 ?  43  GLU   D OE1   1 
ATOM   4392 O  OE2   . GLU   D 2 44  ? -26.80770 -20.19484 -37.50355 1.000 31.42267 -1 43  GLU   D OE2   1 
ATOM   4393 N  N     . LYS   D 2 45  ? -23.68800 -15.47308 -37.66281 1.000 28.31020 ?  44  LYS   D N     1 
ATOM   4394 C  CA    . LYS   D 2 45  ? -23.65447 -14.52147 -36.55653 1.000 30.48943 ?  44  LYS   D CA    1 
ATOM   4395 C  C     . LYS   D 2 45  ? -23.07131 -13.16865 -36.95036 1.000 30.29255 ?  44  LYS   D C     1 
ATOM   4396 O  O     . LYS   D 2 45  ? -23.02503 -12.25997 -36.11249 1.000 29.97620 ?  44  LYS   D O     1 
ATOM   4397 C  CB    . LYS   D 2 45  ? -22.86112 -15.08138 -35.37312 1.000 31.76076 ?  44  LYS   D CB    1 
ATOM   4398 C  CG    . LYS   D 2 45  ? -23.24950 -16.48288 -34.95088 1.000 36.10244 ?  44  LYS   D CG    1 
ATOM   4399 C  CD    . LYS   D 2 45  ? -24.69423 -16.57033 -34.49968 1.000 41.89307 ?  44  LYS   D CD    1 
ATOM   4400 C  CE    . LYS   D 2 45  ? -24.98900 -17.95689 -33.94349 1.000 44.82230 ?  44  LYS   D CE    1 
ATOM   4401 N  NZ    . LYS   D 2 45  ? -26.43987 -18.16417 -33.67482 1.000 49.13346 ?  44  LYS   D NZ    1 
ATOM   4402 N  N     . GLY   D 2 46  ? -22.63771 -13.00237 -38.19537 1.000 30.19498 ?  45  GLY   D N     1 
ATOM   4403 C  CA    . GLY   D 2 46  ? -22.01649 -11.76483 -38.62369 1.000 28.51168 ?  45  GLY   D CA    1 
ATOM   4404 C  C     . GLY   D 2 46  ? -20.50802 -11.77716 -38.60112 1.000 28.71504 ?  45  GLY   D C     1 
ATOM   4405 O  O     . GLY   D 2 46  ? -19.88775 -10.73820 -38.85968 1.000 29.47076 ?  45  GLY   D O     1 
ATOM   4406 N  N     . PHE   D 2 47  ? -19.90242 -12.91616 -38.29822 1.000 27.19921 ?  46  PHE   D N     1 
ATOM   4407 C  CA    . PHE   D 2 47  ? -18.46001 -13.07890 -38.32776 1.000 25.06586 ?  46  PHE   D CA    1 
ATOM   4408 C  C     . PHE   D 2 47  ? -18.18858 -14.55879 -38.51829 1.000 22.94934 ?  46  PHE   D C     1 
ATOM   4409 O  O     . PHE   D 2 47  ? -19.06973 -15.39600 -38.30813 1.000 22.83809 ?  46  PHE   D O     1 
ATOM   4410 C  CB    . PHE   D 2 47  ? -17.80079 -12.56656 -37.03747 1.000 25.16797 ?  46  PHE   D CB    1 
ATOM   4411 C  CG    . PHE   D 2 47  ? -18.41886 -13.11018 -35.77153 1.000 25.37362 ?  46  PHE   D CG    1 
ATOM   4412 C  CD1   . PHE   D 2 47  ? -18.00571 -14.32168 -35.24413 1.000 26.30829 ?  46  PHE   D CD1   1 
ATOM   4413 C  CD2   . PHE   D 2 47  ? -19.39379 -12.39723 -35.10455 1.000 26.20634 ?  46  PHE   D CD2   1 
ATOM   4414 C  CE1   . PHE   D 2 47  ? -18.56259 -14.81457 -34.08167 1.000 26.44970 ?  46  PHE   D CE1   1 
ATOM   4415 C  CE2   . PHE   D 2 47  ? -19.95845 -12.88231 -33.94459 1.000 26.10644 ?  46  PHE   D CE2   1 
ATOM   4416 C  CZ    . PHE   D 2 47  ? -19.54194 -14.09386 -33.43168 1.000 26.25748 ?  46  PHE   D CZ    1 
ATOM   4417 N  N     . GLY   D 2 48  ? -16.97151 -14.87765 -38.93027 1.000 23.15600 ?  47  GLY   D N     1 
ATOM   4418 C  CA    . GLY   D 2 48  ? -16.62219 -16.27555 -39.08076 1.000 21.37347 ?  47  GLY   D CA    1 
ATOM   4419 C  C     . GLY   D 2 48  ? -15.39466 -16.45031 -39.95820 1.000 20.36137 ?  47  GLY   D C     1 
ATOM   4420 O  O     . GLY   D 2 48  ? -14.61776 -15.51867 -40.16595 1.000 20.81875 ?  47  GLY   D O     1 
ATOM   4421 N  N     . TYR   D 2 49  ? -15.25986 -17.67266 -40.47631 1.000 18.59744 ?  48  TYR   D N     1 
ATOM   4422 C  CA    . TYR   D 2 49  ? -14.02339 -18.10584 -41.11817 1.000 18.27377 ?  48  TYR   D CA    1 
ATOM   4423 C  C     . TYR   D 2 49  ? -13.79921 -17.54366 -42.52041 1.000 18.30069 ?  48  TYR   D C     1 
ATOM   4424 O  O     . TYR   D 2 49  ? -12.65273 -17.55937 -42.99439 1.000 19.21143 ?  48  TYR   D O     1 
ATOM   4425 C  CB    . TYR   D 2 49  ? -14.00715 -19.63292 -41.18935 1.000 19.24972 ?  48  TYR   D CB    1 
ATOM   4426 C  CG    . TYR   D 2 49  ? -13.92780 -20.32421 -39.85159 1.000 17.13483 ?  48  TYR   D CG    1 
ATOM   4427 C  CD1   . TYR   D 2 49  ? -12.99681 -19.92103 -38.89471 1.000 19.03497 ?  48  TYR   D CD1   1 
ATOM   4428 C  CD2   . TYR   D 2 49  ? -14.77001 -21.37707 -39.54867 1.000 17.23504 ?  48  TYR   D CD2   1 
ATOM   4429 C  CE1   . TYR   D 2 49  ? -12.90888 -20.56803 -37.67535 1.000 18.11759 ?  48  TYR   D CE1   1 
ATOM   4430 C  CE2   . TYR   D 2 49  ? -14.68874 -22.02919 -38.32963 1.000 17.68311 ?  48  TYR   D CE2   1 
ATOM   4431 C  CZ    . TYR   D 2 49  ? -13.76778 -21.61737 -37.39972 1.000 17.05477 ?  48  TYR   D CZ    1 
ATOM   4432 O  OH    . TYR   D 2 49  ? -13.69732 -22.28532 -36.19593 1.000 18.41666 ?  48  TYR   D OH    1 
ATOM   4433 N  N     . LYS   D 2 50  ? -14.83590 -17.06699 -43.20299 1.000 19.43859 ?  49  LYS   D N     1 
ATOM   4434 C  CA    . LYS   D 2 50  ? -14.65652 -16.65167 -44.58727 1.000 19.91211 ?  49  LYS   D CA    1 
ATOM   4435 C  C     . LYS   D 2 50  ? -13.61493 -15.54991 -44.66785 1.000 20.63345 ?  49  LYS   D C     1 
ATOM   4436 O  O     . LYS   D 2 50  ? -13.70063 -14.54188 -43.95651 1.000 21.34816 ?  49  LYS   D O     1 
ATOM   4437 C  CB    . LYS   D 2 50  ? -15.97651 -16.15482 -45.17307 1.000 21.27281 ?  49  LYS   D CB    1 
ATOM   4438 C  CG    . LYS   D 2 50  ? -15.87843 -15.91052 -46.66780 1.000 24.26067 ?  49  LYS   D CG    1 
ATOM   4439 C  CD    . LYS   D 2 50  ? -17.24485 -15.60832 -47.27231 1.000 26.69099 ?  49  LYS   D CD    1 
ATOM   4440 C  CE    . LYS   D 2 50  ? -17.14696 -15.40022 -48.77971 1.000 28.24712 ?  49  LYS   D CE    1 
ATOM   4441 N  NZ    . LYS   D 2 50  ? -18.48067 -15.04156 -49.36241 1.000 29.80998 ?  49  LYS   D NZ    1 
ATOM   4442 N  N     . GLY   D 2 51  ? -12.61571 -15.75645 -45.52798 1.000 20.96541 ?  50  GLY   D N     1 
ATOM   4443 C  CA    . GLY   D 2 51  ? -11.55910 -14.79803 -45.73778 1.000 20.91792 ?  50  GLY   D CA    1 
ATOM   4444 C  C     . GLY   D 2 51  ? -10.34652 -14.98368 -44.86251 1.000 21.64247 ?  50  GLY   D C     1 
ATOM   4445 O  O     . GLY   D 2 51  ? -9.30903  -14.36347 -45.13412 1.000 23.61038 ?  50  GLY   D O     1 
ATOM   4446 N  N     . SER   D 2 52  ? -10.43683 -15.81720 -43.82864 1.000 21.54855 ?  51  SER   D N     1 
ATOM   4447 C  CA    . SER   D 2 52  ? -9.32953  -16.02855 -42.90869 1.000 20.88618 ?  51  SER   D CA    1 
ATOM   4448 C  C     . SER   D 2 52  ? -8.29744  -16.97439 -43.52219 1.000 18.84633 ?  51  SER   D C     1 
ATOM   4449 O  O     . SER   D 2 52  ? -8.53271  -17.62561 -44.54546 1.000 20.90956 ?  51  SER   D O     1 
ATOM   4450 C  CB    . SER   D 2 52  ? -9.84345  -16.54936 -41.55819 1.000 21.69250 ?  51  SER   D CB    1 
ATOM   4451 O  OG    . SER   D 2 52  ? -10.40513 -17.85402 -41.64786 1.000 21.58745 ?  51  SER   D OG    1 
ATOM   4452 N  N     . CYS   D 2 53  ? -7.13219  -17.04582 -42.89109 1.000 20.63703 ?  52  CYS   D N     1 
ATOM   4453 C  CA    . CYS   D 2 53  ? -6.03952  -17.81531 -43.46094 1.000 20.22167 ?  52  CYS   D CA    1 
ATOM   4454 C  C     . CYS   D 2 53  ? -5.63072  -18.96024 -42.54600 1.000 18.93530 ?  52  CYS   D C     1 
ATOM   4455 O  O     . CYS   D 2 53  ? -5.96761  -18.99920 -41.35731 1.000 20.25705 ?  52  CYS   D O     1 
ATOM   4456 C  CB    . CYS   D 2 53  ? -4.82497  -16.92431 -43.74064 1.000 22.94919 ?  52  CYS   D CB    1 
ATOM   4457 S  SG    . CYS   D 2 53  ? -3.86500  -16.53432 -42.27419 1.000 28.51765 ?  52  CYS   D SG    1 
ATOM   4458 N  N     . PHE   D 2 54  ? -4.90522  -19.90772 -43.13474 1.000 17.11963 ?  53  PHE   D N     1 
ATOM   4459 C  CA    . PHE   D 2 54  ? -4.18089  -20.92361 -42.37569 1.000 16.30041 ?  53  PHE   D CA    1 
ATOM   4460 C  C     . PHE   D 2 54  ? -2.81837  -20.34367 -42.05097 1.000 18.06576 ?  53  PHE   D C     1 
ATOM   4461 O  O     . PHE   D 2 54  ? -1.94572  -20.23209 -42.92152 1.000 20.01851 ?  53  PHE   D O     1 
ATOM   4462 C  CB    . PHE   D 2 54  ? -4.08328  -22.23180 -43.14776 1.000 17.83791 ?  53  PHE   D CB    1 
ATOM   4463 C  CG    . PHE   D 2 54  ? -5.35134  -23.03051 -43.12398 1.000 16.60511 ?  53  PHE   D CG    1 
ATOM   4464 C  CD1   . PHE   D 2 54  ? -6.39017  -22.73732 -43.99368 1.000 17.46673 ?  53  PHE   D CD1   1 
ATOM   4465 C  CD2   . PHE   D 2 54  ? -5.49993  -24.06920 -42.22703 1.000 17.47000 ?  53  PHE   D CD2   1 
ATOM   4466 C  CE1   . PHE   D 2 54  ? -7.56924  -23.47930 -43.95777 1.000 19.37396 ?  53  PHE   D CE1   1 
ATOM   4467 C  CE2   . PHE   D 2 54  ? -6.66801  -24.82237 -42.18588 1.000 18.49010 ?  53  PHE   D CE2   1 
ATOM   4468 C  CZ    . PHE   D 2 54  ? -7.70055  -24.52694 -43.05420 1.000 18.86062 ?  53  PHE   D CZ    1 
ATOM   4469 N  N     . HIS   D 2 55  ? -2.64501  -19.93858 -40.79523 1.000 16.68114 ?  54  HIS   D N     1 
ATOM   4470 C  CA    . HIS   D 2 55  ? -1.42469  -19.24587 -40.41133 1.000 16.43005 ?  54  HIS   D CA    1 
ATOM   4471 C  C     . HIS   D 2 55  ? -0.27897  -20.18767 -40.06530 1.000 15.59454 ?  54  HIS   D C     1 
ATOM   4472 O  O     . HIS   D 2 55  ? 0.86979   -19.74088 -40.03689 1.000 17.82022 ?  54  HIS   D O     1 
ATOM   4473 C  CB    . HIS   D 2 55  ? -1.69682  -18.28491 -39.24893 1.000 17.31619 ?  54  HIS   D CB    1 
ATOM   4474 C  CG    . HIS   D 2 55  ? -2.16797  -18.96148 -37.99777 1.000 16.80798 ?  54  HIS   D CG    1 
ATOM   4475 N  ND1   . HIS   D 2 55  ? -3.48535  -19.31896 -37.78511 1.000 17.46692 ?  54  HIS   D ND1   1 
ATOM   4476 C  CD2   . HIS   D 2 55  ? -1.48880  -19.34553 -36.89070 1.000 19.22331 ?  54  HIS   D CD2   1 
ATOM   4477 C  CE1   . HIS   D 2 55  ? -3.59009  -19.90041 -36.60199 1.000 18.98177 ?  54  HIS   D CE1   1 
ATOM   4478 N  NE2   . HIS   D 2 55  ? -2.39413  -19.92057 -36.03623 1.000 19.33230 ?  54  HIS   D NE2   1 
ATOM   4479 N  N     . ARG   D 2 56  ? -0.55109  -21.46166 -39.79082 1.000 15.54019 ?  55  ARG   D N     1 
ATOM   4480 C  CA    . ARG   D 2 56  ? 0.49189   -22.38055 -39.34308 1.000 15.89886 ?  55  ARG   D CA    1 
ATOM   4481 C  C     . ARG   D 2 56  ? 0.26488   -23.71528 -40.03368 1.000 15.10324 ?  55  ARG   D C     1 
ATOM   4482 O  O     . ARG   D 2 56  ? -0.76320  -24.36234 -39.80747 1.000 16.55239 ?  55  ARG   D O     1 
ATOM   4483 C  CB    . ARG   D 2 56  ? 0.45556   -22.53408 -37.82473 1.000 16.09061 ?  55  ARG   D CB    1 
ATOM   4484 C  CG    . ARG   D 2 56  ? 1.39749   -23.57653 -37.29141 1.000 17.28053 ?  55  ARG   D CG    1 
ATOM   4485 C  CD    . ARG   D 2 56  ? 1.26045   -23.68735 -35.77100 1.000 18.69447 ?  55  ARG   D CD    1 
ATOM   4486 N  NE    . ARG   D 2 56  ? 1.74744   -22.49383 -35.09977 1.000 18.68456 ?  55  ARG   D NE    1 
ATOM   4487 C  CZ    . ARG   D 2 56  ? 1.37348   -22.11635 -33.88870 1.000 18.38147 ?  55  ARG   D CZ    1 
ATOM   4488 N  NH1   . ARG   D 2 56  ? 0.46362   -22.79332 -33.20289 1.000 18.01927 ?  55  ARG   D NH1   1 
ATOM   4489 N  NH2   . ARG   D 2 56  ? 1.93322   -21.03982 -33.34444 1.000 20.81125 ?  55  ARG   D NH2   1 
ATOM   4490 N  N     . ILE   D 2 57  ? 1.20163   -24.11838 -40.88474 1.000 14.19280 ?  56  ILE   D N     1 
ATOM   4491 C  CA    . ILE   D 2 57  ? 1.13300   -25.39626 -41.57237 1.000 15.09201 ?  56  ILE   D CA    1 
ATOM   4492 C  C     . ILE   D 2 57  ? 2.46734   -26.07812 -41.34236 1.000 14.71699 ?  56  ILE   D C     1 
ATOM   4493 O  O     . ILE   D 2 57  ? 3.51016   -25.56061 -41.76763 1.000 16.05919 ?  56  ILE   D O     1 
ATOM   4494 C  CB    . ILE   D 2 57  ? 0.86023   -25.22186 -43.07444 1.000 16.25020 ?  56  ILE   D CB    1 
ATOM   4495 C  CG1   . ILE   D 2 57  ? -0.49579  -24.51820 -43.28485 1.000 17.09603 ?  56  ILE   D CG1   1 
ATOM   4496 C  CG2   . ILE   D 2 57  ? 0.91335   -26.57779 -43.74687 1.000 17.52918 ?  56  ILE   D CG2   1 
ATOM   4497 C  CD1   . ILE   D 2 57  ? -0.83869  -24.26190 -44.74140 1.000 19.59111 ?  56  ILE   D CD1   1 
ATOM   4498 N  N     . ILE   D 2 58  ? 2.45022   -27.21429 -40.66218 1.000 13.25419 ?  57  ILE   D N     1 
ATOM   4499 C  CA    . ILE   D 2 58  ? 3.66566   -27.96203 -40.36063 1.000 13.58566 ?  57  ILE   D CA    1 
ATOM   4500 C  C     . ILE   D 2 58  ? 3.54417   -29.33925 -41.00154 1.000 15.57941 ?  57  ILE   D C     1 
ATOM   4501 O  O     . ILE   D 2 58  ? 2.79219   -30.19284 -40.52607 1.000 15.80057 ?  57  ILE   D O     1 
ATOM   4502 C  CB    . ILE   D 2 58  ? 3.91743   -28.06430 -38.84489 1.000 14.32828 ?  57  ILE   D CB    1 
ATOM   4503 C  CG1   . ILE   D 2 58  ? 4.05186   -26.65910 -38.24798 1.000 15.38586 ?  57  ILE   D CG1   1 
ATOM   4504 C  CG2   . ILE   D 2 58  ? 5.19831   -28.85371 -38.59145 1.000 15.22451 ?  57  ILE   D CG2   1 
ATOM   4505 C  CD1   . ILE   D 2 58  ? 4.34256   -26.61846 -36.75628 1.000 18.54209 ?  57  ILE   D CD1   1 
ATOM   4506 N  N     . PRO   D 2 59  ? 4.24884   -29.57737 -42.10934 1.000 15.60282 ?  58  PRO   D N     1 
ATOM   4507 C  CA    . PRO   D 2 59  ? 4.15610   -30.87250 -42.78807 1.000 16.50874 ?  58  PRO   D CA    1 
ATOM   4508 C  C     . PRO   D 2 59  ? 4.49192   -32.01109 -41.84257 1.000 16.23585 ?  58  PRO   D C     1 
ATOM   4509 O  O     . PRO   D 2 59  ? 5.44903   -31.94455 -41.06093 1.000 17.11736 ?  58  PRO   D O     1 
ATOM   4510 C  CB    . PRO   D 2 59  ? 5.17883   -30.75682 -43.92645 1.000 16.46529 ?  58  PRO   D CB    1 
ATOM   4511 C  CG    . PRO   D 2 59  ? 5.32353   -29.27374 -44.16820 1.000 15.70046 ?  58  PRO   D CG    1 
ATOM   4512 C  CD    . PRO   D 2 59  ? 5.17886   -28.66148 -42.78705 1.000 15.87888 ?  58  PRO   D CD    1 
ATOM   4513 N  N     . GLY   D 2 60  ? 3.68577   -33.06067 -41.92589 1.000 16.68062 ?  59  GLY   D N     1 
ATOM   4514 C  CA    . GLY   D 2 60  ? 3.82008   -34.20748 -41.06704 1.000 18.65276 ?  59  GLY   D CA    1 
ATOM   4515 C  C     . GLY   D 2 60  ? 2.91375   -34.15555 -39.86278 1.000 17.62833 ?  59  GLY   D C     1 
ATOM   4516 O  O     . GLY   D 2 60  ? 2.81931   -35.15665 -39.13744 1.000 17.82815 ?  59  GLY   D O     1 
ATOM   4517 N  N     . PHE   D 2 61  ? 2.26688   -33.00872 -39.61716 1.000 16.44049 ?  60  PHE   D N     1 
ATOM   4518 C  CA    . PHE   D 2 61  ? 1.46820   -32.84159 -38.40174 1.000 15.35162 ?  60  PHE   D CA    1 
ATOM   4519 C  C     . PHE   D 2 61  ? 0.07665   -32.26423 -38.64580 1.000 14.84188 ?  60  PHE   D C     1 
ATOM   4520 O  O     . PHE   D 2 61  ? -0.92265  -32.98386 -38.46753 1.000 15.49712 ?  60  PHE   D O     1 
ATOM   4521 C  CB    . PHE   D 2 61  ? 2.23369   -32.02666 -37.34919 1.000 16.12668 ?  60  PHE   D CB    1 
ATOM   4522 C  CG    . PHE   D 2 61  ? 3.49238   -32.68453 -36.90635 1.000 15.79301 ?  60  PHE   D CG    1 
ATOM   4523 C  CD1   . PHE   D 2 61  ? 3.47868   -33.64216 -35.89669 1.000 16.53522 ?  60  PHE   D CD1   1 
ATOM   4524 C  CD2   . PHE   D 2 61  ? 4.69235   -32.36863 -37.51336 1.000 15.99945 ?  60  PHE   D CD2   1 
ATOM   4525 C  CE1   . PHE   D 2 61  ? 4.65737   -34.26960 -35.51688 1.000 16.94644 ?  60  PHE   D CE1   1 
ATOM   4526 C  CE2   . PHE   D 2 61  ? 5.87823   -32.99070 -37.12206 1.000 16.94742 ?  60  PHE   D CE2   1 
ATOM   4527 C  CZ    . PHE   D 2 61  ? 5.85600   -33.93297 -36.11998 1.000 17.04737 ?  60  PHE   D CZ    1 
ATOM   4528 N  N     . MET   D 2 62  ? -0.03937  -30.99442 -39.04173 1.000 15.39605 ?  61  MET   D N     1 
ATOM   4529 C  CA    A MET   D 2 62  ? -1.36890  -30.39450 -39.10811 0.500 14.32933 ?  61  MET   D CA    1 
ATOM   4530 C  CA    B MET   D 2 62  ? -1.37092  -30.40436 -39.13373 0.500 15.59813 ?  61  MET   D CA    1 
ATOM   4531 C  C     . MET   D 2 62  ? -1.31536  -29.05559 -39.83836 1.000 14.84069 ?  61  MET   D C     1 
ATOM   4532 O  O     . MET   D 2 62  ? -0.24178  -28.46511 -40.05169 1.000 15.56337 ?  61  MET   D O     1 
ATOM   4533 C  CB    A MET   D 2 62  ? -1.95042  -30.19119 -37.71166 0.500 12.90878 ?  61  MET   D CB    1 
ATOM   4534 C  CB    B MET   D 2 62  ? -2.03742  -30.26394 -37.75443 0.500 19.23169 ?  61  MET   D CB    1 
ATOM   4535 C  CG    A MET   D 2 62  ? -1.56887  -28.88864 -37.06144 0.500 14.73723 ?  61  MET   D CG    1 
ATOM   4536 C  CG    B MET   D 2 62  ? -1.23572  -29.49863 -36.72603 0.500 24.64055 ?  61  MET   D CG    1 
ATOM   4537 S  SD    A MET   D 2 62  ? 0.18927   -28.68855 -36.63924 0.500 12.47906 ?  61  MET   D SD    1 
ATOM   4538 S  SD    B MET   D 2 62  ? -1.47740  -27.72033 -36.86576 0.500 29.90714 ?  61  MET   D SD    1 
ATOM   4539 C  CE    A MET   D 2 62  ? 0.33090   -26.90585 -36.68583 0.500 15.67475 ?  61  MET   D CE    1 
ATOM   4540 C  CE    B MET   D 2 62  ? 0.17038   -27.03444 -36.75072 0.500 31.65501 ?  61  MET   D CE    1 
ATOM   4541 N  N     . CYS   D 2 63  ? -2.50449  -28.57754 -40.20460 1.000 16.00538 ?  62  CYS   D N     1 
ATOM   4542 C  CA    A CYS   D 2 63  ? -2.75584  -27.23656 -40.73011 0.500 13.70944 ?  62  CYS   D CA    1 
ATOM   4543 C  CA    B CYS   D 2 63  ? -2.67394  -27.20955 -40.65291 0.500 18.88729 ?  62  CYS   D CA    1 
ATOM   4544 C  C     . CYS   D 2 63  ? -3.65818  -26.52543 -39.73170 1.000 15.88823 ?  62  CYS   D C     1 
ATOM   4545 O  O     . CYS   D 2 63  ? -4.75611  -27.02866 -39.46346 1.000 18.36881 ?  62  CYS   D O     1 
ATOM   4546 C  CB    A CYS   D 2 63  ? -3.51988  -27.35972 -42.05086 0.500 14.34109 ?  62  CYS   D CB    1 
ATOM   4547 C  CB    B CYS   D 2 63  ? -3.13158  -27.06351 -42.08833 0.500 28.81320 ?  62  CYS   D CB    1 
ATOM   4548 S  SG    A CYS   D 2 63  ? -2.62463  -28.21094 -43.39135 0.500 15.34783 ?  62  CYS   D SG    1 
ATOM   4549 S  SG    B CYS   D 2 63  ? -4.45247  -28.09210 -42.51557 0.500 34.87628 ?  62  CYS   D SG    1 
ATOM   4550 N  N     . GLN   D 2 64  ? -3.24437  -25.36793 -39.23574 1.000 14.24835 ?  63  GLN   D N     1 
ATOM   4551 C  CA    . GLN   D 2 64  ? -3.99667  -24.63189 -38.22873 1.000 13.89834 ?  63  GLN   D CA    1 
ATOM   4552 C  C     . GLN   D 2 64  ? -4.46424  -23.28411 -38.76935 1.000 14.05345 ?  63  GLN   D C     1 
ATOM   4553 O  O     . GLN   D 2 64  ? -3.71731  -22.57093 -39.44939 1.000 15.57563 ?  63  GLN   D O     1 
ATOM   4554 C  CB    . GLN   D 2 64  ? -3.12212  -24.45357 -36.98815 1.000 15.36703 ?  63  GLN   D CB    1 
ATOM   4555 C  CG    . GLN   D 2 64  ? -3.78252  -23.69030 -35.84951 1.000 15.75692 ?  63  GLN   D CG    1 
ATOM   4556 C  CD    . GLN   D 2 64  ? -2.89511  -23.59730 -34.63508 1.000 15.55098 ?  63  GLN   D CD    1 
ATOM   4557 O  OE1   . GLN   D 2 64  ? -1.93022  -24.34900 -34.50244 1.000 16.09132 ?  63  GLN   D OE1   1 
ATOM   4558 N  NE2   . GLN   D 2 64  ? -3.20812  -22.66840 -33.73657 1.000 14.87505 ?  63  GLN   D NE2   1 
ATOM   4559 N  N     . GLY   D 2 65  ? -5.70759  -22.93546 -38.44955 1.000 13.94339 ?  64  GLY   D N     1 
ATOM   4560 C  CA    . GLY   D 2 65  ? -6.28009  -21.68637 -38.90880 1.000 14.62753 ?  64  GLY   D CA    1 
ATOM   4561 C  C     . GLY   D 2 65  ? -7.32781  -21.17839 -37.94204 1.000 16.30968 ?  64  GLY   D C     1 
ATOM   4562 O  O     . GLY   D 2 65  ? -7.36632  -21.57450 -36.77380 1.000 17.19527 ?  64  GLY   D O     1 
ATOM   4563 N  N     . GLY   D 2 66  ? -8.17244  -20.27899 -38.42236 1.000 17.00943 ?  65  GLY   D N     1 
ATOM   4564 C  CA    . GLY   D 2 66  ? -9.32730  -19.83423 -37.66188 1.000 18.32023 ?  65  GLY   D CA    1 
ATOM   4565 C  C     . GLY   D 2 66  ? -9.22542  -18.50211 -36.95247 1.000 18.38657 ?  65  GLY   D C     1 
ATOM   4566 O  O     . GLY   D 2 66  ? -10.17862 -18.12322 -36.25704 1.000 20.24987 ?  65  GLY   D O     1 
ATOM   4567 N  N     . ASP   D 2 67  ? -8.13803  -17.75640 -37.12063 1.000 18.60432 ?  66  ASP   D N     1 
ATOM   4568 C  CA    . ASP   D 2 67  ? -8.02977  -16.45703 -36.45984 1.000 20.72897 ?  66  ASP   D CA    1 
ATOM   4569 C  C     . ASP   D 2 67  ? -8.55733  -15.40006 -37.41599 1.000 21.08260 ?  66  ASP   D C     1 
ATOM   4570 O  O     . ASP   D 2 67  ? -7.81357  -14.82381 -38.21119 1.000 22.23598 ?  66  ASP   D O     1 
ATOM   4571 C  CB    . ASP   D 2 67  ? -6.59465  -16.17211 -36.04821 1.000 20.86503 ?  66  ASP   D CB    1 
ATOM   4572 C  CG    . ASP   D 2 67  ? -6.42626  -14.79276 -35.46661 1.000 22.19594 ?  66  ASP   D CG    1 
ATOM   4573 O  OD1   . ASP   D 2 67  ? -7.44173  -14.07626 -35.29280 1.000 21.99705 ?  66  ASP   D OD1   1 
ATOM   4574 O  OD2   . ASP   D 2 67  ? -5.27917  -14.42049 -35.17575 1.000 22.71133 -1 66  ASP   D OD2   1 
ATOM   4575 N  N     . PHE   D 2 68  ? -9.85786  -15.12733 -37.32227 1.000 22.70836 ?  67  PHE   D N     1 
ATOM   4576 C  CA    . PHE   D 2 68  ? -10.49330 -14.13035 -38.17058 1.000 22.56826 ?  67  PHE   D CA    1 
ATOM   4577 C  C     . PHE   D 2 68  ? -10.59627 -12.76455 -37.50494 1.000 24.64749 ?  67  PHE   D C     1 
ATOM   4578 O  O     . PHE   D 2 68  ? -11.17923 -11.84435 -38.09320 1.000 25.72319 ?  67  PHE   D O     1 
ATOM   4579 C  CB    . PHE   D 2 68  ? -11.87674 -14.60964 -38.64617 1.000 22.62508 ?  67  PHE   D CB    1 
ATOM   4580 C  CG    . PHE   D 2 68  ? -12.82990 -14.94404 -37.52398 1.000 22.98217 ?  67  PHE   D CG    1 
ATOM   4581 C  CD1   . PHE   D 2 68  ? -13.52572 -13.94651 -36.86450 1.000 23.19728 ?  67  PHE   D CD1   1 
ATOM   4582 C  CD2   . PHE   D 2 68  ? -13.02205 -16.25476 -37.13443 1.000 22.11568 ?  67  PHE   D CD2   1 
ATOM   4583 C  CE1   . PHE   D 2 68  ? -14.40732 -14.25650 -35.82781 1.000 22.91356 ?  67  PHE   D CE1   1 
ATOM   4584 C  CE2   . PHE   D 2 68  ? -13.90333 -16.56251 -36.10757 1.000 23.72410 ?  67  PHE   D CE2   1 
ATOM   4585 C  CZ    . PHE   D 2 68  ? -14.58140 -15.56678 -35.45369 1.000 23.44879 ?  67  PHE   D CZ    1 
ATOM   4586 N  N     . THR   D 2 69  ? -10.06491 -12.60540 -36.29180 1.000 25.48323 ?  68  THR   D N     1 
ATOM   4587 C  CA    . THR   D 2 69  ? -10.12627 -11.30804 -35.62043 1.000 26.40538 ?  68  THR   D CA    1 
ATOM   4588 C  C     . THR   D 2 69  ? -8.81048  -10.54100 -35.66294 1.000 29.32228 ?  68  THR   D C     1 
ATOM   4589 O  O     . THR   D 2 69  ? -8.81710  -9.31850  -35.84449 1.000 30.21461 ?  68  THR   D O     1 
ATOM   4590 C  CB    . THR   D 2 69  ? -10.58617 -11.44893 -34.16447 1.000 26.52000 ?  68  THR   D CB    1 
ATOM   4591 O  OG1   . THR   D 2 69  ? -9.56261  -12.08388 -33.39003 1.000 25.69636 ?  68  THR   D OG1   1 
ATOM   4592 C  CG2   . THR   D 2 69  ? -11.87767 -12.26832 -34.07610 1.000 27.15765 ?  68  THR   D CG2   1 
ATOM   4593 N  N     . ARG   D 2 70  ? -7.67801  -11.22070 -35.48569 1.000 28.97766 ?  69  ARG   D N     1 
ATOM   4594 C  CA    . ARG   D 2 70  ? -6.38039  -10.56341 -35.54399 1.000 31.85464 ?  69  ARG   D CA    1 
ATOM   4595 C  C     . ARG   D 2 70  ? -5.55701  -10.94767 -36.76223 1.000 31.09003 ?  69  ARG   D C     1 
ATOM   4596 O  O     . ARG   D 2 70  ? -4.62825  -10.21153 -37.11282 1.000 31.41724 ?  69  ARG   D O     1 
ATOM   4597 C  CB    . ARG   D 2 70  ? -5.56768  -10.84205 -34.26923 1.000 37.57864 ?  69  ARG   D CB    1 
ATOM   4598 C  CG    . ARG   D 2 70  ? -6.16896  -10.22246 -33.02307 1.000 44.24271 ?  69  ARG   D CG    1 
ATOM   4599 C  CD    . ARG   D 2 70  ? -5.37915  -10.57555 -31.77427 1.000 48.27283 ?  69  ARG   D CD    1 
ATOM   4600 N  NE    . ARG   D 2 70  ? -6.13902  -10.30008 -30.56016 1.000 52.67599 ?  69  ARG   D NE    1 
ATOM   4601 C  CZ    . ARG   D 2 70  ? -5.90560  -10.86555 -29.38367 1.000 55.71256 ?  69  ARG   D CZ    1 
ATOM   4602 N  NH1   . ARG   D 2 70  ? -4.92719  -11.74093 -29.21884 1.000 56.99255 ?  69  ARG   D NH1   1 
ATOM   4603 N  NH2   . ARG   D 2 70  ? -6.68004  -10.55305 -28.34871 1.000 55.66025 ?  69  ARG   D NH2   1 
ATOM   4604 N  N     . HIS   D 2 71  ? -5.87857  -12.06640 -37.41133 1.000 33.21890 ?  70  HIS   D N     1 
ATOM   4605 C  CA    . HIS   D 2 71  ? -5.13880  -12.55099 -38.57818 1.000 35.42474 ?  70  HIS   D CA    1 
ATOM   4606 C  C     . HIS   D 2 71  ? -3.63736  -12.61288 -38.30590 1.000 38.69800 ?  70  HIS   D C     1 
ATOM   4607 O  O     . HIS   D 2 71  ? -2.81490  -12.31563 -39.17402 1.000 38.20720 ?  70  HIS   D O     1 
ATOM   4608 C  CB    . HIS   D 2 71  ? -5.43717  -11.72299 -39.83349 1.000 32.77816 ?  70  HIS   D CB    1 
ATOM   4609 C  CG    . HIS   D 2 71  ? -6.89638  -11.56580 -40.12934 1.000 32.16670 ?  70  HIS   D CG    1 
ATOM   4610 N  ND1   . HIS   D 2 71  ? -7.61219  -12.48297 -40.87157 1.000 32.76603 ?  70  HIS   D ND1   1 
ATOM   4611 C  CD2   . HIS   D 2 71  ? -7.77175  -10.58977 -39.79023 1.000 32.22725 ?  70  HIS   D CD2   1 
ATOM   4612 C  CE1   . HIS   D 2 71  ? -8.86606  -12.07793 -40.97525 1.000 32.92686 ?  70  HIS   D CE1   1 
ATOM   4613 N  NE2   . HIS   D 2 71  ? -8.98874  -10.93358 -40.32573 1.000 32.50638 ?  70  HIS   D NE2   1 
ATOM   4614 N  N     . ASN   D 2 72  ? -3.27256  -12.98156 -37.07477 1.000 37.49344 ?  71  ASN   D N     1 
ATOM   4615 C  CA    . ASN   D 2 72  ? -1.86312  -13.14313 -36.73524 1.000 34.19877 ?  71  ASN   D CA    1 
ATOM   4616 C  C     . ASN   D 2 72  ? -1.58361  -14.41082 -35.93240 1.000 30.68300 ?  71  ASN   D C     1 
ATOM   4617 O  O     . ASN   D 2 72  ? -0.47108  -14.55349 -35.40396 1.000 30.89332 ?  71  ASN   D O     1 
ATOM   4618 C  CB    . ASN   D 2 72  ? -1.28825  -11.90180 -36.02013 1.000 35.80584 ?  71  ASN   D CB    1 
ATOM   4619 C  CG    . ASN   D 2 72  ? -1.86510  -11.69526 -34.62823 1.000 37.01294 ?  71  ASN   D CG    1 
ATOM   4620 O  OD1   . ASN   D 2 72  ? -2.69640  -12.46969 -34.16293 1.000 36.18064 ?  71  ASN   D OD1   1 
ATOM   4621 N  ND2   . ASN   D 2 72  ? -1.41053  -10.64691 -33.95201 1.000 37.26513 ?  71  ASN   D ND2   1 
ATOM   4622 N  N     . GLY   D 2 73  ? -2.55068  -15.32529 -35.81961 1.000 26.30138 ?  72  GLY   D N     1 
ATOM   4623 C  CA    . GLY   D 2 73  ? -2.40155  -16.54198 -35.05075 1.000 25.90485 ?  72  GLY   D CA    1 
ATOM   4624 C  C     . GLY   D 2 73  ? -2.69799  -16.42227 -33.57266 1.000 24.17710 ?  72  GLY   D C     1 
ATOM   4625 O  O     . GLY   D 2 73  ? -2.60508  -17.43249 -32.86046 1.000 24.20852 ?  72  GLY   D O     1 
ATOM   4626 N  N     . THR   D 2 74  ? -3.03152  -15.22702 -33.07782 1.000 25.09381 ?  73  THR   D N     1 
ATOM   4627 C  CA    . THR   D 2 74  ? -3.31994  -15.03568 -31.66208 1.000 27.76766 ?  73  THR   D CA    1 
ATOM   4628 C  C     . THR   D 2 74  ? -4.79413  -14.80570 -31.37220 1.000 28.84135 ?  73  THR   D C     1 
ATOM   4629 O  O     . THR   D 2 74  ? -5.19392  -14.87106 -30.20494 1.000 32.84320 ?  73  THR   D O     1 
ATOM   4630 C  CB    . THR   D 2 74  ? -2.50736  -13.86138 -31.08458 1.000 30.42597 ?  73  THR   D CB    1 
ATOM   4631 O  OG1   . THR   D 2 74  ? -2.99495  -12.62550 -31.61189 1.000 30.66286 ?  73  THR   D OG1   1 
ATOM   4632 C  CG2   . THR   D 2 74  ? -1.02597  -13.99548 -31.43530 1.000 30.58848 ?  73  THR   D CG2   1 
ATOM   4633 N  N     . GLY   D 2 75  ? -5.61042  -14.56119 -32.38993 1.000 25.00360 ?  74  GLY   D N     1 
ATOM   4634 C  CA    . GLY   D 2 75  ? -6.97678  -14.14453 -32.14525 1.000 24.10759 ?  74  GLY   D CA    1 
ATOM   4635 C  C     . GLY   D 2 75  ? -8.02285  -15.20816 -32.39861 1.000 22.80740 ?  74  GLY   D C     1 
ATOM   4636 O  O     . GLY   D 2 75  ? -7.75372  -16.41376 -32.29680 1.000 23.16509 ?  74  GLY   D O     1 
ATOM   4637 N  N     . GLY   D 2 76  ? -9.22164  -14.76182 -32.75558 1.000 23.48095 ?  75  GLY   D N     1 
ATOM   4638 C  CA    . GLY   D 2 76  ? -10.37033 -15.62997 -32.88949 1.000 22.52170 ?  75  GLY   D CA    1 
ATOM   4639 C  C     . GLY   D 2 76  ? -11.33285 -15.48472 -31.71948 1.000 23.67602 ?  75  GLY   D C     1 
ATOM   4640 O  O     . GLY   D 2 76  ? -10.98173 -15.01595 -30.63659 1.000 24.65310 ?  75  GLY   D O     1 
ATOM   4641 N  N     . LYS   D 2 77  ? -12.58316 -15.87437 -31.95719 1.000 22.44651 ?  76  LYS   D N     1 
ATOM   4642 C  CA    . LYS   D 2 77  ? -13.61024 -15.81409 -30.92043 1.000 22.17017 ?  76  LYS   D CA    1 
ATOM   4643 C  C     . LYS   D 2 77  ? -14.69675 -16.81222 -31.27234 1.000 21.53544 ?  76  LYS   D C     1 
ATOM   4644 O  O     . LYS   D 2 77  ? -14.86706 -17.18713 -32.43279 1.000 20.15705 ?  76  LYS   D O     1 
ATOM   4645 C  CB    . LYS   D 2 77  ? -14.20447 -14.40417 -30.75947 1.000 22.97602 ?  76  LYS   D CB    1 
ATOM   4646 C  CG    . LYS   D 2 77  ? -14.91465 -13.86602 -31.99453 1.000 25.42021 ?  76  LYS   D CG    1 
ATOM   4647 C  CD    . LYS   D 2 77  ? -15.50129 -12.48264 -31.74911 1.000 27.94853 ?  76  LYS   D CD    1 
ATOM   4648 C  CE    . LYS   D 2 77  ? -16.16880 -11.93035 -32.99874 1.000 29.02418 ?  76  LYS   D CE    1 
ATOM   4649 N  NZ    . LYS   D 2 77  ? -16.78333 -10.59115 -32.74368 1.000 31.11403 ?  76  LYS   D NZ    1 
ATOM   4650 N  N     . SER   D 2 78  ? -15.43620 -17.23597 -30.25469 1.000 20.81305 ?  77  SER   D N     1 
ATOM   4651 C  CA    . SER   D 2 78  ? -16.49129 -18.21745 -30.44959 1.000 20.52135 ?  77  SER   D CA    1 
ATOM   4652 C  C     . SER   D 2 78  ? -17.83774 -17.51179 -30.56810 1.000 20.74207 ?  77  SER   D C     1 
ATOM   4653 O  O     . SER   D 2 78  ? -17.96248 -16.30504 -30.34068 1.000 23.07786 ?  77  SER   D O     1 
ATOM   4654 C  CB    . SER   D 2 78  ? -16.51394 -19.21974 -29.29486 1.000 20.88361 ?  77  SER   D CB    1 
ATOM   4655 O  OG    . SER   D 2 78  ? -17.23613 -18.70694 -28.17927 1.000 22.64774 ?  77  SER   D OG    1 
ATOM   4656 N  N     . ILE   D 2 79  ? -18.86246 -18.28476 -30.94036 1.000 21.80535 ?  78  ILE   D N     1 
ATOM   4657 C  CA    . ILE   D 2 79  ? -20.21731 -17.74883 -30.97367 1.000 22.19130 ?  78  ILE   D CA    1 
ATOM   4658 C  C     . ILE   D 2 79  ? -20.79649 -17.59153 -29.57830 1.000 21.88714 ?  78  ILE   D C     1 
ATOM   4659 O  O     . ILE   D 2 79  ? -21.88595 -17.03972 -29.42673 1.000 23.52980 ?  78  ILE   D O     1 
ATOM   4660 C  CB    . ILE   D 2 79  ? -21.15496 -18.59893 -31.85830 1.000 21.72121 ?  78  ILE   D CB    1 
ATOM   4661 C  CG1   . ILE   D 2 79  ? -21.34197 -20.00046 -31.25502 1.000 21.88889 ?  78  ILE   D CG1   1 
ATOM   4662 C  CG2   . ILE   D 2 79  ? -20.63317 -18.67925 -33.28187 1.000 21.27244 ?  78  ILE   D CG2   1 
ATOM   4663 C  CD1   . ILE   D 2 79  ? -22.47653 -20.79712 -31.87598 1.000 22.92475 ?  78  ILE   D CD1   1 
ATOM   4664 N  N     . TYR   D 2 80  ? -20.09634 -18.08166 -28.55912 1.000 23.17301 ?  79  TYR   D N     1 
ATOM   4665 C  CA    . TYR   D 2 80  ? -20.55478 -18.03144 -27.17844 1.000 25.02884 ?  79  TYR   D CA    1 
ATOM   4666 C  C     . TYR   D 2 80  ? -19.90810 -16.90280 -26.39581 1.000 26.48132 ?  79  TYR   D C     1 
ATOM   4667 O  O     . TYR   D 2 80  ? -20.24934 -16.69141 -25.22931 1.000 27.51678 ?  79  TYR   D O     1 
ATOM   4668 C  CB    . TYR   D 2 80  ? -20.27402 -19.37220 -26.49163 1.000 23.62108 ?  79  TYR   D CB    1 
ATOM   4669 C  CG    . TYR   D 2 80  ? -20.81160 -20.55353 -27.26190 1.000 23.70034 ?  79  TYR   D CG    1 
ATOM   4670 C  CD1   . TYR   D 2 80  ? -22.18152 -20.73695 -27.42914 1.000 23.38176 ?  79  TYR   D CD1   1 
ATOM   4671 C  CD2   . TYR   D 2 80  ? -19.94977 -21.47820 -27.82563 1.000 23.04428 ?  79  TYR   D CD2   1 
ATOM   4672 C  CE1   . TYR   D 2 80  ? -22.67046 -21.82605 -28.14744 1.000 22.49036 ?  79  TYR   D CE1   1 
ATOM   4673 C  CE2   . TYR   D 2 80  ? -20.42152 -22.56187 -28.53429 1.000 24.06598 ?  79  TYR   D CE2   1 
ATOM   4674 C  CZ    . TYR   D 2 80  ? -21.78040 -22.73394 -28.69477 1.000 22.89285 ?  79  TYR   D CZ    1 
ATOM   4675 O  OH    . TYR   D 2 80  ? -22.24320 -23.81501 -29.40601 1.000 23.98909 ?  79  TYR   D OH    1 
ATOM   4676 N  N     . GLY   D 2 81  ? -19.00064 -16.16180 -27.02183 1.000 27.33463 ?  80  GLY   D N     1 
ATOM   4677 C  CA    . GLY   D 2 81  ? -18.17374 -15.17611 -26.37585 1.000 27.93481 ?  80  GLY   D CA    1 
ATOM   4678 C  C     . GLY   D 2 81  ? -16.72248 -15.43539 -26.69854 1.000 27.92453 ?  80  GLY   D C     1 
ATOM   4679 O  O     . GLY   D 2 81  ? -16.38711 -16.21421 -27.59381 1.000 26.74441 ?  80  GLY   D O     1 
ATOM   4680 N  N     . GLU   D 2 82  ? -15.84841 -14.79990 -25.92166 1.000 28.57059 ?  81  GLU   D N     1 
ATOM   4681 C  CA    . GLU   D 2 82  ? -14.41903 -14.83741 -26.20210 1.000 33.36236 ?  81  GLU   D CA    1 
ATOM   4682 C  C     . GLU   D 2 82  ? -13.87480 -16.26189 -26.15134 1.000 29.51811 ?  81  GLU   D C     1 
ATOM   4683 O  O     . GLU   D 2 82  ? -13.10008 -16.67420 -27.02589 1.000 29.79841 ?  81  GLU   D O     1 
ATOM   4684 C  CB    . GLU   D 2 82  ? -13.70100 -13.94224 -25.19353 1.000 42.80833 ?  81  GLU   D CB    1 
ATOM   4685 C  CG    . GLU   D 2 82  ? -12.24382 -13.67931 -25.48959 1.000 51.00325 ?  81  GLU   D CG    1 
ATOM   4686 C  CD    . GLU   D 2 82  ? -11.66095 -12.63233 -24.55977 1.000 61.22777 ?  81  GLU   D CD    1 
ATOM   4687 O  OE1   . GLU   D 2 82  ? -12.39406 -12.16766 -23.65874 1.000 60.87037 ?  81  GLU   D OE1   1 
ATOM   4688 O  OE2   . GLU   D 2 82  ? -10.47759 -12.27147 -24.72945 1.000 72.94158 -1 81  GLU   D OE2   1 
ATOM   4689 N  N     . LYS   D 2 83  ? -14.25719 -17.02358 -25.12552 1.000 28.58952 ?  82  LYS   D N     1 
ATOM   4690 C  CA    . LYS   D 2 83  ? -13.75354 -18.37466 -24.92106 1.000 29.65442 ?  82  LYS   D CA    1 
ATOM   4691 C  C     . LYS   D 2 83  ? -14.88841 -19.25738 -24.42005 1.000 25.88723 ?  82  LYS   D C     1 
ATOM   4692 O  O     . LYS   D 2 83  ? -15.89376 -18.76581 -23.89667 1.000 27.38602 ?  82  LYS   D O     1 
ATOM   4693 C  CB    . LYS   D 2 83  ? -12.58733 -18.39998 -23.91751 1.000 37.44274 ?  82  LYS   D CB    1 
ATOM   4694 C  CG    . LYS   D 2 83  ? -11.34696 -17.63361 -24.37517 1.000 44.65113 ?  82  LYS   D CG    1 
ATOM   4695 C  CD    . LYS   D 2 83  ? -10.13998 -17.90695 -23.48042 1.000 55.33741 ?  82  LYS   D CD    1 
ATOM   4696 C  CE    . LYS   D 2 83  ? -10.04406 -16.93519 -22.31407 1.000 61.36387 ?  82  LYS   D CE    1 
ATOM   4697 N  NZ    . LYS   D 2 83  ? -8.99738  -15.89737 -22.54811 1.000 63.31790 ?  82  LYS   D NZ    1 
ATOM   4698 N  N     . PHE   D 2 84  ? -14.72245 -20.57206 -24.58869 1.000 21.68012 ?  83  PHE   D N     1 
ATOM   4699 C  CA    . PHE   D 2 84  ? -15.64216 -21.54035 -24.00798 1.000 20.78181 ?  83  PHE   D CA    1 
ATOM   4700 C  C     . PHE   D 2 84  ? -14.89354 -22.79011 -23.56149 1.000 20.42266 ?  83  PHE   D C     1 
ATOM   4701 O  O     . PHE   D 2 84  ? -13.74875 -23.04237 -23.95775 1.000 20.21206 ?  83  PHE   D O     1 
ATOM   4702 C  CB    . PHE   D 2 84  ? -16.87695 -21.83557 -24.89023 1.000 20.44085 ?  83  PHE   D CB    1 
ATOM   4703 C  CG    . PHE   D 2 84  ? -16.59048 -22.60778 -26.14995 1.000 19.66113 ?  83  PHE   D CG    1 
ATOM   4704 C  CD1   . PHE   D 2 84  ? -16.08274 -21.97373 -27.27682 1.000 20.41274 ?  83  PHE   D CD1   1 
ATOM   4705 C  CD2   . PHE   D 2 84  ? -16.89135 -23.96154 -26.23210 1.000 19.86324 ?  83  PHE   D CD2   1 
ATOM   4706 C  CE1   . PHE   D 2 84  ? -15.85853 -22.68347 -28.44230 1.000 20.23737 ?  83  PHE   D CE1   1 
ATOM   4707 C  CE2   . PHE   D 2 84  ? -16.67105 -24.67666 -27.39562 1.000 20.60528 ?  83  PHE   D CE2   1 
ATOM   4708 C  CZ    . PHE   D 2 84  ? -16.15001 -24.03788 -28.50268 1.000 19.38001 ?  83  PHE   D CZ    1 
ATOM   4709 N  N     . GLU   D 2 85  ? -15.56672 -23.57053 -22.72395 1.000 20.32310 ?  84  GLU   D N     1 
ATOM   4710 C  CA    . GLU   D 2 85  ? -14.95014 -24.68118 -22.01778 1.000 22.80723 ?  84  GLU   D CA    1 
ATOM   4711 C  C     . GLU   D 2 85  ? -14.66833 -25.84793 -22.95874 1.000 20.28375 ?  84  GLU   D C     1 
ATOM   4712 O  O     . GLU   D 2 85  ? -15.26397 -25.98058 -24.03266 1.000 20.88310 ?  84  GLU   D O     1 
ATOM   4713 C  CB    . GLU   D 2 85  ? -15.89499 -25.17024 -20.91476 1.000 25.35372 ?  84  GLU   D CB    1 
ATOM   4714 C  CG    . GLU   D 2 85  ? -17.15056 -25.88088 -21.44148 1.000 28.54917 ?  84  GLU   D CG    1 
ATOM   4715 C  CD    . GLU   D 2 85  ? -18.30023 -24.94114 -21.81760 1.000 31.97544 ?  84  GLU   D CD    1 
ATOM   4716 O  OE1   . GLU   D 2 85  ? -18.12454 -23.69844 -21.79149 1.000 33.24581 ?  84  GLU   D OE1   1 
ATOM   4717 O  OE2   . GLU   D 2 85  ? -19.39548 -25.45992 -22.13676 1.000 32.53714 -1 84  GLU   D OE2   1 
ATOM   4718 N  N     . ASP   D 2 86  ? -13.72783 -26.69955 -22.54397 1.000 19.52754 ?  85  ASP   D N     1 
ATOM   4719 C  CA    . ASP   D 2 86  ? -13.51042 -27.98646 -23.20154 1.000 19.59499 ?  85  ASP   D CA    1 
ATOM   4720 C  C     . ASP   D 2 86  ? -14.73059 -28.86746 -22.96049 1.000 19.16482 ?  85  ASP   D C     1 
ATOM   4721 O  O     . ASP   D 2 86  ? -15.02853 -29.24490 -21.81788 1.000 21.88628 ?  85  ASP   D O     1 
ATOM   4722 C  CB    . ASP   D 2 86  ? -12.25274 -28.65498 -22.65836 1.000 20.35925 ?  85  ASP   D CB    1 
ATOM   4723 C  CG    . ASP   D 2 86  ? -10.99008 -27.90580 -23.00939 1.000 21.40144 ?  85  ASP   D CG    1 
ATOM   4724 O  OD1   . ASP   D 2 86  ? -10.84187 -27.46693 -24.17784 1.000 20.76680 ?  85  ASP   D OD1   1 
ATOM   4725 O  OD2   . ASP   D 2 86  ? -10.13290 -27.76840 -22.10960 1.000 22.46146 -1 85  ASP   D OD2   1 
ATOM   4726 N  N     . GLU   D 2 87  ? -15.45532 -29.18324 -24.03503 1.000 18.84226 ?  86  GLU   D N     1 
ATOM   4727 C  CA    . GLU   D 2 87  ? -16.74800 -29.84578 -23.88665 1.000 18.86776 ?  86  GLU   D CA    1 
ATOM   4728 C  C     . GLU   D 2 87  ? -16.59169 -31.26167 -23.32719 1.000 18.86042 ?  86  GLU   D C     1 
ATOM   4729 O  O     . GLU   D 2 87  ? -17.27373 -31.65082 -22.36506 1.000 20.66410 ?  86  GLU   D O     1 
ATOM   4730 C  CB    . GLU   D 2 87  ? -17.47538 -29.83995 -25.23282 1.000 19.20575 ?  86  GLU   D CB    1 
ATOM   4731 C  CG    . GLU   D 2 87  ? -18.89418 -30.37684 -25.13426 1.000 19.55687 ?  86  GLU   D CG    1 
ATOM   4732 C  CD    . GLU   D 2 87  ? -19.71525 -30.08058 -26.37754 1.000 20.83965 ?  86  GLU   D CD    1 
ATOM   4733 O  OE1   . GLU   D 2 87  ? -19.11964 -29.67524 -27.39071 1.000 21.16716 ?  86  GLU   D OE1   1 
ATOM   4734 O  OE2   . GLU   D 2 87  ? -20.95866 -30.24418 -26.33805 1.000 21.98208 -1 86  GLU   D OE2   1 
ATOM   4735 N  N     . ASN   D 2 88  ? -15.71116 -32.05056 -23.93160 1.000 18.88439 ?  87  ASN   D N     1 
ATOM   4736 C  CA    . ASN   D 2 88  ? -15.34450 -33.38583 -23.46551 1.000 18.97874 ?  87  ASN   D CA    1 
ATOM   4737 C  C     . ASN   D 2 88  ? -14.17842 -33.83872 -24.32928 1.000 18.03826 ?  87  ASN   D C     1 
ATOM   4738 O  O     . ASN   D 2 88  ? -13.82004 -33.18171 -25.31015 1.000 20.75078 ?  87  ASN   D O     1 
ATOM   4739 C  CB    . ASN   D 2 88  ? -16.51065 -34.39569 -23.53178 1.000 19.07227 ?  87  ASN   D CB    1 
ATOM   4740 C  CG    . ASN   D 2 88  ? -17.03844 -34.60707 -24.93581 1.000 18.95925 ?  87  ASN   D CG    1 
ATOM   4741 O  OD1   . ASN   D 2 88  ? -16.29988 -34.99511 -25.84118 1.000 19.63631 ?  87  ASN   D OD1   1 
ATOM   4742 N  ND2   . ASN   D 2 88  ? -18.32241 -34.34850 -25.13188 1.000 19.18988 ?  87  ASN   D ND2   1 
ATOM   4743 N  N     . PHE   D 2 89  ? -13.59592 -34.97563 -23.96048 1.000 18.27832 ?  88  PHE   D N     1 
ATOM   4744 C  CA    . PHE   D 2 89  ? -12.51319 -35.57236 -24.73216 1.000 18.85312 ?  88  PHE   D CA    1 
ATOM   4745 C  C     . PHE   D 2 89  ? -12.89568 -36.96403 -25.22172 1.000 19.26308 ?  88  PHE   D C     1 
ATOM   4746 O  O     . PHE   D 2 89  ? -12.08103 -37.88257 -25.23545 1.000 20.18834 ?  88  PHE   D O     1 
ATOM   4747 C  CB    . PHE   D 2 89  ? -11.21765 -35.56351 -23.92819 1.000 19.47354 ?  88  PHE   D CB    1 
ATOM   4748 C  CG    . PHE   D 2 89  ? -10.76110 -34.17926 -23.55822 1.000 18.70476 ?  88  PHE   D CG    1 
ATOM   4749 C  CD1   . PHE   D 2 89  ? -10.24135 -33.32100 -24.52513 1.000 19.38120 ?  88  PHE   D CD1   1 
ATOM   4750 C  CD2   . PHE   D 2 89  ? -10.87452 -33.72378 -22.25938 1.000 21.85944 ?  88  PHE   D CD2   1 
ATOM   4751 C  CE1   . PHE   D 2 89  ? -9.82211  -32.03979 -24.17710 1.000 19.79319 ?  88  PHE   D CE1   1 
ATOM   4752 C  CE2   . PHE   D 2 89  ? -10.45565 -32.44586 -21.91038 1.000 23.72311 ?  88  PHE   D CE2   1 
ATOM   4753 C  CZ    . PHE   D 2 89  ? -9.93114  -31.60614 -22.86845 1.000 22.34462 ?  88  PHE   D CZ    1 
ATOM   4754 N  N     . ILE   D 2 90  ? -14.15793 -37.12973 -25.63505 1.000 19.61000 ?  89  ILE   D N     1 
ATOM   4755 C  CA    . ILE   D 2 90  ? -14.62500 -38.43232 -26.11179 1.000 18.02025 ?  89  ILE   D CA    1 
ATOM   4756 C  C     . ILE   D 2 90  ? -13.82290 -38.86447 -27.33110 1.000 19.21374 ?  89  ILE   D C     1 
ATOM   4757 O  O     . ILE   D 2 90  ? -13.36456 -40.01042 -27.42197 1.000 19.54038 ?  89  ILE   D O     1 
ATOM   4758 C  CB    . ILE   D 2 90  ? -16.13512 -38.38749 -26.41622 1.000 17.60154 ?  89  ILE   D CB    1 
ATOM   4759 C  CG1   . ILE   D 2 90  ? -16.94132 -38.19928 -25.13090 1.000 17.84647 ?  89  ILE   D CG1   1 
ATOM   4760 C  CG2   . ILE   D 2 90  ? -16.58433 -39.65977 -27.12105 1.000 18.19025 ?  89  ILE   D CG2   1 
ATOM   4761 C  CD1   . ILE   D 2 90  ? -18.37953 -37.90184 -25.40288 1.000 18.17988 ?  89  ILE   D CD1   1 
ATOM   4762 N  N     . LEU   D 2 91  ? -13.63502 -37.94856 -28.27737 1.000 18.22539 ?  90  LEU   D N     1 
ATOM   4763 C  CA    . LEU   D 2 91  ? -12.99055 -38.25659 -29.54734 1.000 19.24621 ?  90  LEU   D CA    1 
ATOM   4764 C  C     . LEU   D 2 91  ? -11.48479 -37.97814 -29.47533 1.000 18.79469 ?  90  LEU   D C     1 
ATOM   4765 O  O     . LEU   D 2 91  ? -11.02611 -37.07232 -28.76930 1.000 18.74054 ?  90  LEU   D O     1 
ATOM   4766 C  CB    . LEU   D 2 91  ? -13.64723 -37.44775 -30.66396 1.000 20.11826 ?  90  LEU   D CB    1 
ATOM   4767 C  CG    . LEU   D 2 91  ? -15.14061 -37.75477 -30.85452 1.000 19.00788 ?  90  LEU   D CG    1 
ATOM   4768 C  CD1   . LEU   D 2 91  ? -15.73210 -36.79667 -31.87378 1.000 20.58456 ?  90  LEU   D CD1   1 
ATOM   4769 C  CD2   . LEU   D 2 91  ? -15.30149 -39.17420 -31.32394 1.000 20.78651 ?  90  LEU   D CD2   1 
ATOM   4770 N  N     . LYS   D 2 92  ? -10.71738 -38.78977 -30.20426 1.000 20.13112 ?  91  LYS   D N     1 
ATOM   4771 C  CA    . LYS   D 2 92  ? -9.26270  -38.78253 -30.13685 1.000 18.81548 ?  91  LYS   D CA    1 
ATOM   4772 C  C     . LYS   D 2 92  ? -8.65351  -38.40747 -31.48481 1.000 19.51788 ?  91  LYS   D C     1 
ATOM   4773 O  O     . LYS   D 2 92  ? -9.30894  -38.45239 -32.52746 1.000 18.92546 ?  91  LYS   D O     1 
ATOM   4774 C  CB    . LYS   D 2 92  ? -8.74879  -40.16048 -29.72524 1.000 20.96746 ?  91  LYS   D CB    1 
ATOM   4775 C  CG    . LYS   D 2 92  ? -9.43187  -40.72294 -28.49623 1.000 25.17664 ?  91  LYS   D CG    1 
ATOM   4776 C  CD    . LYS   D 2 92  ? -9.27980  -39.79887 -27.30066 1.000 27.90952 ?  91  LYS   D CD    1 
ATOM   4777 C  CE    . LYS   D 2 92  ? -9.88859  -40.43316 -26.04480 1.000 31.29448 ?  91  LYS   D CE    1 
ATOM   4778 N  NZ    . LYS   D 2 92  ? -9.78623  -39.54864 -24.84221 1.000 32.72628 ?  91  LYS   D NZ    1 
ATOM   4779 N  N     . HIS   D 2 93  ? -7.36326  -38.05040 -31.44014 1.000 17.95826 ?  92  HIS   D N     1 
ATOM   4780 C  CA    . HIS   D 2 93  ? -6.59000  -37.67467 -32.62666 1.000 17.62804 ?  92  HIS   D CA    1 
ATOM   4781 C  C     . HIS   D 2 93  ? -6.01362  -38.96405 -33.20936 1.000 19.56244 ?  92  HIS   D C     1 
ATOM   4782 O  O     . HIS   D 2 93  ? -4.91344  -39.40985 -32.86401 1.000 21.06990 ?  92  HIS   D O     1 
ATOM   4783 C  CB    . HIS   D 2 93  ? -5.49313  -36.68169 -32.25043 1.000 17.13919 ?  92  HIS   D CB    1 
ATOM   4784 C  CG    . HIS   D 2 93  ? -5.99152  -35.42495 -31.60081 1.000 15.43399 ?  92  HIS   D CG    1 
ATOM   4785 N  ND1   . HIS   D 2 93  ? -6.29945  -35.34960 -30.25802 1.000 15.22218 ?  92  HIS   D ND1   1 
ATOM   4786 C  CD2   . HIS   D 2 93  ? -6.24482  -34.19662 -32.11120 1.000 15.28653 ?  92  HIS   D CD2   1 
ATOM   4787 C  CE1   . HIS   D 2 93  ? -6.72215  -34.13073 -29.97014 1.000 15.83873 ?  92  HIS   D CE1   1 
ATOM   4788 N  NE2   . HIS   D 2 93  ? -6.70076  -33.41199 -31.07606 1.000 15.55701 ?  92  HIS   D NE2   1 
ATOM   4789 N  N     . THR   D 2 94  ? -6.81368  -39.61384 -34.05896 1.000 20.15660 ?  93  THR   D N     1 
ATOM   4790 C  CA    . THR   D 2 94  ? -6.53651  -40.98484 -34.47979 1.000 19.36418 ?  93  THR   D CA    1 
ATOM   4791 C  C     . THR   D 2 94  ? -5.79628  -41.09081 -35.80445 1.000 19.03079 ?  93  THR   D C     1 
ATOM   4792 O  O     . THR   D 2 94  ? -5.30385  -42.17725 -36.13462 1.000 21.03967 ?  93  THR   D O     1 
ATOM   4793 C  CB    . THR   D 2 94  ? -7.85416  -41.76770 -34.58953 1.000 23.40238 ?  93  THR   D CB    1 
ATOM   4794 O  OG1   . THR   D 2 94  ? -8.72682  -41.10868 -35.50949 1.000 25.34078 ?  93  THR   D OG1   1 
ATOM   4795 C  CG2   . THR   D 2 94  ? -8.53153  -41.87489 -33.21546 1.000 23.03861 ?  93  THR   D CG2   1 
ATOM   4796 N  N     . GLY   D 2 95  ? -5.72190  -40.01748 -36.58088 1.000 19.21452 ?  94  GLY   D N     1 
ATOM   4797 C  CA    . GLY   D 2 95  ? -5.10326  -40.08681 -37.88122 1.000 19.91352 ?  94  GLY   D CA    1 
ATOM   4798 C  C     . GLY   D 2 95  ? -5.37285  -38.86693 -38.72800 1.000 18.70551 ?  94  GLY   D C     1 
ATOM   4799 O  O     . GLY   D 2 95  ? -5.93309  -37.87119 -38.26893 1.000 19.64737 ?  94  GLY   D O     1 
ATOM   4800 N  N     . PRO   D 2 96  ? -4.98309  -38.92345 -39.99646 1.000 20.32238 ?  95  PRO   D N     1 
ATOM   4801 C  CA    . PRO   D 2 96  ? -5.20892  -37.78122 -40.88594 1.000 19.37942 ?  95  PRO   D CA    1 
ATOM   4802 C  C     . PRO   D 2 96  ? -6.68877  -37.46678 -41.03045 1.000 18.67896 ?  95  PRO   D C     1 
ATOM   4803 O  O     . PRO   D 2 96  ? -7.54221  -38.36172 -41.04520 1.000 20.69390 ?  95  PRO   D O     1 
ATOM   4804 C  CB    . PRO   D 2 96  ? -4.60191  -38.23730 -42.22372 1.000 20.69127 ?  95  PRO   D CB    1 
ATOM   4805 C  CG    . PRO   D 2 96  ? -3.73276  -39.40342 -41.89863 1.000 21.67846 ?  95  PRO   D CG    1 
ATOM   4806 C  CD    . PRO   D 2 96  ? -4.30620  -40.04291 -40.67437 1.000 20.86700 ?  95  PRO   D CD    1 
ATOM   4807 N  N     . GLY   D 2 97  ? -6.98485  -36.17788 -41.12524 1.000 16.91078 ?  96  GLY   D N     1 
ATOM   4808 C  CA    . GLY   D 2 97  ? -8.34031  -35.70988 -41.34119 1.000 16.60566 ?  96  GLY   D CA    1 
ATOM   4809 C  C     . GLY   D 2 97  ? -9.07108  -35.27678 -40.09147 1.000 17.12998 ?  96  GLY   D C     1 
ATOM   4810 O  O     . GLY   D 2 97  ? -10.11402 -34.62757 -40.19860 1.000 17.52018 ?  96  GLY   D O     1 
ATOM   4811 N  N     . ILE   D 2 98  ? -8.54673  -35.60437 -38.91431 1.000 15.90935 ?  97  ILE   D N     1 
ATOM   4812 C  CA    . ILE   D 2 98  ? -9.17521  -35.17989 -37.66572 1.000 15.85645 ?  97  ILE   D CA    1 
ATOM   4813 C  C     . ILE   D 2 98  ? -9.20038  -33.65986 -37.56805 1.000 15.95004 ?  97  ILE   D C     1 
ATOM   4814 O  O     . ILE   D 2 98  ? -8.19572  -32.97714 -37.81770 1.000 15.33534 ?  97  ILE   D O     1 
ATOM   4815 C  CB    . ILE   D 2 98  ? -8.41449  -35.79701 -36.48222 1.000 17.05280 ?  97  ILE   D CB    1 
ATOM   4816 C  CG1   . ILE   D 2 98  ? -8.67201  -37.29915 -36.39781 1.000 19.62712 ?  97  ILE   D CG1   1 
ATOM   4817 C  CG2   . ILE   D 2 98  ? -8.73901  -35.08082 -35.16684 1.000 17.88878 ?  97  ILE   D CG2   1 
ATOM   4818 C  CD1   . ILE   D 2 98  ? -10.06313 -37.69095 -35.91308 1.000 21.40121 ?  97  ILE   D CD1   1 
ATOM   4819 N  N     . LEU   D 2 99  ? -10.34135 -33.12948 -37.14207 1.000 15.40501 ?  98  LEU   D N     1 
ATOM   4820 C  CA    . LEU   D 2 99  ? -10.55340 -31.70519 -36.93286 1.000 13.50290 ?  98  LEU   D CA    1 
ATOM   4821 C  C     . LEU   D 2 99  ? -10.73724 -31.46881 -35.43778 1.000 14.55693 ?  98  LEU   D C     1 
ATOM   4822 O  O     . LEU   D 2 99  ? -11.60771 -32.08380 -34.80671 1.000 15.09975 ?  98  LEU   D O     1 
ATOM   4823 C  CB    . LEU   D 2 99  ? -11.80165 -31.27163 -37.70541 1.000 16.25187 ?  98  LEU   D CB    1 
ATOM   4824 C  CG    . LEU   D 2 99  ? -12.28692 -29.83510 -37.56983 1.000 16.36339 ?  98  LEU   D CG    1 
ATOM   4825 C  CD1   . LEU   D 2 99  ? -11.27355 -28.84251 -38.12497 1.000 17.81057 ?  98  LEU   D CD1   1 
ATOM   4826 C  CD2   . LEU   D 2 99  ? -13.63392 -29.68650 -38.29605 1.000 18.35051 ?  98  LEU   D CD2   1 
ATOM   4827 N  N     . SER   D 2 100 ? -9.95479  -30.54152 -34.88630 1.000 14.15190 ?  99  SER   D N     1 
ATOM   4828 C  CA    . SER   D 2 100 ? -9.82342  -30.39406 -33.44478 1.000 14.57272 ?  99  SER   D CA    1 
ATOM   4829 C  C     . SER   D 2 100 ? -9.57668  -28.92574 -33.10630 1.000 13.84547 ?  99  SER   D C     1 
ATOM   4830 O  O     . SER   D 2 100 ? -9.15946  -28.13480 -33.95772 1.000 15.38087 ?  99  SER   D O     1 
ATOM   4831 C  CB    . SER   D 2 100 ? -8.70054  -31.30832 -32.94595 1.000 15.87851 ?  99  SER   D CB    1 
ATOM   4832 O  OG    . SER   D 2 100 ? -8.54783  -31.24571 -31.54226 1.000 16.41753 ?  99  SER   D OG    1 
ATOM   4833 N  N     . MET   D 2 101 ? -9.86725  -28.54856 -31.86391 1.000 14.43883 ?  100 MET   D N     1 
ATOM   4834 C  CA    . MET   D 2 101 ? -9.76133  -27.15010 -31.45295 1.000 14.19824 ?  100 MET   D CA    1 
ATOM   4835 C  C     . MET   D 2 101 ? -8.35539  -26.80404 -30.98393 1.000 14.56130 ?  100 MET   D C     1 
ATOM   4836 O  O     . MET   D 2 101 ? -7.76338  -27.52451 -30.17316 1.000 14.87018 ?  100 MET   D O     1 
ATOM   4837 C  CB    . MET   D 2 101 ? -10.74417 -26.83424 -30.32403 1.000 15.36422 ?  100 MET   D CB    1 
ATOM   4838 C  CG    . MET   D 2 101 ? -12.21163 -26.89595 -30.73472 1.000 16.62562 ?  100 MET   D CG    1 
ATOM   4839 S  SD    . MET   D 2 101 ? -12.61963 -25.70789 -32.03392 1.000 17.48926 ?  100 MET   D SD    1 
ATOM   4840 C  CE    . MET   D 2 101 ? -12.52113 -24.16183 -31.12848 1.000 19.16652 ?  100 MET   D CE    1 
ATOM   4841 N  N     . ALA   D 2 102 ? -7.83785  -25.68612 -31.47912 1.000 14.07520 ?  101 ALA   D N     1 
ATOM   4842 C  CA    . ALA   D 2 102 ? -6.62268  -25.12836 -30.91278 1.000 14.97324 ?  101 ALA   D CA    1 
ATOM   4843 C  C     . ALA   D 2 102 ? -6.97118  -24.40098 -29.61903 1.000 15.90386 ?  101 ALA   D C     1 
ATOM   4844 O  O     . ALA   D 2 102 ? -8.12632  -24.03141 -29.38941 1.000 18.37905 ?  101 ALA   D O     1 
ATOM   4845 C  CB    . ALA   D 2 102 ? -5.99379  -24.14971 -31.91075 1.000 15.14287 ?  101 ALA   D CB    1 
ATOM   4846 N  N     . ASN   D 2 103 ? -5.98056  -24.18894 -28.75759 1.000 16.54753 ?  102 ASN   D N     1 
ATOM   4847 C  CA    . ASN   D 2 103 ? -6.29035  -23.48950 -27.51507 1.000 16.74872 ?  102 ASN   D CA    1 
ATOM   4848 C  C     . ASN   D 2 103 ? -5.00320  -23.02184 -26.85661 1.000 16.88592 ?  102 ASN   D C     1 
ATOM   4849 O  O     . ASN   D 2 103 ? -3.89771  -23.35485 -27.29780 1.000 17.72483 ?  102 ASN   D O     1 
ATOM   4850 C  CB    . ASN   D 2 103 ? -7.11899  -24.36624 -26.56144 1.000 18.46196 ?  102 ASN   D CB    1 
ATOM   4851 C  CG    . ASN   D 2 103 ? -6.36780  -25.60216 -26.08635 1.000 17.90465 ?  102 ASN   D CG    1 
ATOM   4852 O  OD1   . ASN   D 2 103 ? -5.26442  -25.50890 -25.54242 1.000 18.61146 ?  102 ASN   D OD1   1 
ATOM   4853 N  ND2   . ASN   D 2 103 ? -6.98296  -26.77385 -26.26765 1.000 19.20870 ?  102 ASN   D ND2   1 
ATOM   4854 N  N     . ALA   D 2 104 ? -5.17167  -22.23349 -25.79546 1.000 19.83261 ?  103 ALA   D N     1 
ATOM   4855 C  CA    . ALA   D 2 104 ? -4.08663  -21.69345 -24.98549 1.000 21.94792 ?  103 ALA   D CA    1 
ATOM   4856 C  C     . ALA   D 2 104 ? -4.08687  -22.29955 -23.58821 1.000 21.72758 ?  103 ALA   D C     1 
ATOM   4857 O  O     . ALA   D 2 104 ? -3.73610  -21.62827 -22.61323 1.000 26.05501 ?  103 ALA   D O     1 
ATOM   4858 C  CB    . ALA   D 2 104 ? -4.19156  -20.17318 -24.91470 1.000 21.32014 ?  103 ALA   D CB    1 
ATOM   4859 N  N     . GLY   D 2 105 ? -4.49537  -23.56466 -23.47686 1.000 21.00158 ?  104 GLY   D N     1 
ATOM   4860 C  CA    . GLY   D 2 105 ? -4.65032  -24.22135 -22.19940 1.000 21.07395 ?  104 GLY   D CA    1 
ATOM   4861 C  C     . GLY   D 2 105 ? -6.10019  -24.57731 -21.93977 1.000 20.84671 ?  104 GLY   D C     1 
ATOM   4862 O  O     . GLY   D 2 105 ? -6.98039  -24.34350 -22.77741 1.000 20.75987 ?  104 GLY   D O     1 
ATOM   4863 N  N     . PRO   D 2 106 ? -6.37287  -25.15236 -20.77105 1.000 23.28295 ?  105 PRO   D N     1 
ATOM   4864 C  CA    . PRO   D 2 106 ? -7.72549  -25.63834 -20.48000 1.000 23.06563 ?  105 PRO   D CA    1 
ATOM   4865 C  C     . PRO   D 2 106 ? -8.77279  -24.54334 -20.60992 1.000 21.93310 ?  105 PRO   D C     1 
ATOM   4866 O  O     . PRO   D 2 106 ? -8.58054  -23.41488 -20.15065 1.000 22.07461 ?  105 PRO   D O     1 
ATOM   4867 C  CB    . PRO   D 2 106 ? -7.61015  -26.13689 -19.03709 1.000 24.53555 ?  105 PRO   D CB    1 
ATOM   4868 C  CG    . PRO   D 2 106 ? -6.17460  -26.58095 -18.94186 1.000 25.04748 ?  105 PRO   D CG    1 
ATOM   4869 C  CD    . PRO   D 2 106 ? -5.39264  -25.59945 -19.77150 1.000 25.03699 ?  105 PRO   D CD    1 
ATOM   4870 N  N     . ASN   D 2 107 ? -9.88026  -24.89639 -21.27216 1.000 22.01490 ?  106 ASN   D N     1 
ATOM   4871 C  CA    . ASN   D 2 107 ? -11.09113 -24.07162 -21.31894 1.000 21.85235 ?  106 ASN   D CA    1 
ATOM   4872 C  C     . ASN   D 2 107 ? -10.84175 -22.69948 -21.94520 1.000 21.11946 ?  106 ASN   D C     1 
ATOM   4873 O  O     . ASN   D 2 107 ? -11.28089 -21.66865 -21.43162 1.000 24.32987 ?  106 ASN   D O     1 
ATOM   4874 C  CB    . ASN   D 2 107 ? -11.72892 -23.96151 -19.93183 1.000 22.57673 ?  106 ASN   D CB    1 
ATOM   4875 C  CG    . ASN   D 2 107 ? -12.01631 -25.31567 -19.33895 1.000 24.22175 ?  106 ASN   D CG    1 
ATOM   4876 O  OD1   . ASN   D 2 107 ? -12.63841 -26.16085 -19.97860 1.000 24.60283 ?  106 ASN   D OD1   1 
ATOM   4877 N  ND2   . ASN   D 2 107 ? -11.52422 -25.55139 -18.13255 1.000 25.95512 ?  106 ASN   D ND2   1 
ATOM   4878 N  N     . THR   D 2 108 ? -10.15341 -22.69727 -23.09420 1.000 19.27573 ?  107 THR   D N     1 
ATOM   4879 C  CA    . THR   D 2 108 ? -9.84995  -21.46526 -23.82406 1.000 18.37406 ?  107 THR   D CA    1 
ATOM   4880 C  C     . THR   D 2 108 ? -10.19645 -21.58292 -25.30487 1.000 19.61352 ?  107 THR   D C     1 
ATOM   4881 O  O     . THR   D 2 108 ? -9.54216  -20.97126 -26.15755 1.000 23.52367 ?  107 THR   D O     1 
ATOM   4882 C  CB    . THR   D 2 108 ? -8.39289  -21.02889 -23.65563 1.000 19.05544 ?  107 THR   D CB    1 
ATOM   4883 O  OG1   . THR   D 2 108 ? -7.51269  -22.04011 -24.17393 1.000 20.46640 ?  107 THR   D OG1   1 
ATOM   4884 C  CG2   . THR   D 2 108 ? -8.06507  -20.72959 -22.19274 1.000 22.02521 ?  107 THR   D CG2   1 
ATOM   4885 N  N     . ASN   D 2 109 ? -11.20822 -22.37052 -25.63218 1.000 17.77836 ?  108 ASN   D N     1 
ATOM   4886 C  CA    . ASN   D 2 109 ? -11.60337 -22.53700 -27.02325 1.000 16.78696 ?  108 ASN   D CA    1 
ATOM   4887 C  C     . ASN   D 2 109 ? -12.21669 -21.24988 -27.54422 1.000 18.98846 ?  108 ASN   D C     1 
ATOM   4888 O  O     . ASN   D 2 109 ? -13.03377 -20.61955 -26.87306 1.000 19.33205 ?  108 ASN   D O     1 
ATOM   4889 C  CB    . ASN   D 2 109 ? -12.63336 -23.65815 -27.14433 1.000 17.74138 ?  108 ASN   D CB    1 
ATOM   4890 C  CG    . ASN   D 2 109 ? -12.06745 -24.99080 -26.72839 1.000 18.54743 ?  108 ASN   D CG    1 
ATOM   4891 O  OD1   . ASN   D 2 109 ? -11.24129 -25.56502 -27.43874 1.000 20.09165 ?  108 ASN   D OD1   1 
ATOM   4892 N  ND2   . ASN   D 2 109 ? -12.44291 -25.45764 -25.54220 1.000 19.07905 ?  108 ASN   D ND2   1 
ATOM   4893 N  N     . GLY   D 2 110 ? -11.82862 -20.86535 -28.74902 1.000 17.62820 ?  109 GLY   D N     1 
ATOM   4894 C  CA    . GLY   D 2 110 ? -12.42402 -19.71421 -29.39626 1.000 16.47752 ?  109 GLY   D CA    1 
ATOM   4895 C  C     . GLY   D 2 110 ? -12.88540 -20.11130 -30.77822 1.000 17.72451 ?  109 GLY   D C     1 
ATOM   4896 O  O     . GLY   D 2 110 ? -13.94318 -20.73193 -30.93695 1.000 18.79825 ?  109 GLY   D O     1 
ATOM   4897 N  N     . SER   D 2 111 ? -12.08684 -19.77642 -31.78687 1.000 17.39079 ?  110 SER   D N     1 
ATOM   4898 C  CA    . SER   D 2 111 ? -12.37030 -20.19301 -33.15264 1.000 17.29658 ?  110 SER   D CA    1 
ATOM   4899 C  C     . SER   D 2 111 ? -11.21691 -20.92013 -33.82970 1.000 15.74328 ?  110 SER   D C     1 
ATOM   4900 O  O     . SER   D 2 111 ? -11.44498 -21.57411 -34.85506 1.000 16.29207 ?  110 SER   D O     1 
ATOM   4901 C  CB    . SER   D 2 111 ? -12.77379 -18.98993 -34.01734 1.000 17.97346 ?  110 SER   D CB    1 
ATOM   4902 O  OG    . SER   D 2 111 ? -11.74810 -18.01054 -34.02823 1.000 18.62864 ?  110 SER   D OG    1 
ATOM   4903 N  N     . GLN   D 2 112 ? -9.99485  -20.83523 -33.30923 1.000 16.28718 ?  111 GLN   D N     1 
ATOM   4904 C  CA    . GLN   D 2 112 ? -8.88143  -21.50904 -33.96459 1.000 14.89572 ?  111 GLN   D CA    1 
ATOM   4905 C  C     . GLN   D 2 112 ? -9.02797  -23.01994 -33.87452 1.000 14.66185 ?  111 GLN   D C     1 
ATOM   4906 O  O     . GLN   D 2 112 ? -9.50849  -23.57355 -32.86914 1.000 14.81387 ?  111 GLN   D O     1 
ATOM   4907 C  CB    . GLN   D 2 112 ? -7.54458  -21.07868 -33.37436 1.000 15.79470 ?  111 GLN   D CB    1 
ATOM   4908 C  CG    . GLN   D 2 112 ? -7.15086  -19.66957 -33.74647 1.000 16.04217 ?  111 GLN   D CG    1 
ATOM   4909 C  CD    . GLN   D 2 112 ? -5.70157  -19.39484 -33.44120 1.000 15.71826 ?  111 GLN   D CD    1 
ATOM   4910 O  OE1   . GLN   D 2 112 ? -4.83317  -20.21970 -33.72589 1.000 16.03704 ?  111 GLN   D OE1   1 
ATOM   4911 N  NE2   . GLN   D 2 112 ? -5.43001  -18.23804 -32.85689 1.000 18.46199 ?  111 GLN   D NE2   1 
ATOM   4912 N  N     . PHE   D 2 113 ? -8.62939  -23.67846 -34.95680 1.000 14.06853 ?  112 PHE   D N     1 
ATOM   4913 C  CA    . PHE   D 2 113 ? -8.80773  -25.10959 -35.11718 1.000 13.57011 ?  112 PHE   D CA    1 
ATOM   4914 C  C     . PHE   D 2 113 ? -7.59365  -25.64580 -35.86937 1.000 12.78214 ?  112 PHE   D C     1 
ATOM   4915 O  O     . PHE   D 2 113 ? -6.81501  -24.89136 -36.47445 1.000 14.01965 ?  112 PHE   D O     1 
ATOM   4916 C  CB    . PHE   D 2 113 ? -10.08152 -25.40422 -35.93845 1.000 15.36634 ?  112 PHE   D CB    1 
ATOM   4917 C  CG    . PHE   D 2 113 ? -10.00737 -24.84263 -37.33010 1.000 14.84919 ?  112 PHE   D CG    1 
ATOM   4918 C  CD1   . PHE   D 2 113 ? -9.44453  -25.58241 -38.36587 1.000 15.27885 ?  112 PHE   D CD1   1 
ATOM   4919 C  CD2   . PHE   D 2 113 ? -10.43841 -23.54049 -37.58998 1.000 16.34656 ?  112 PHE   D CD2   1 
ATOM   4920 C  CE1   . PHE   D 2 113 ? -9.32075  -25.04128 -39.65379 1.000 17.51158 ?  112 PHE   D CE1   1 
ATOM   4921 C  CE2   . PHE   D 2 113 ? -10.32722 -22.99172 -38.86804 1.000 16.76101 ?  112 PHE   D CE2   1 
ATOM   4922 C  CZ    . PHE   D 2 113 ? -9.76049  -23.74723 -39.90344 1.000 16.88432 ?  112 PHE   D CZ    1 
ATOM   4923 N  N     . PHE   D 2 114 ? -7.47213  -26.96591 -35.89646 1.000 13.11605 ?  113 PHE   D N     1 
ATOM   4924 C  CA    . PHE   D 2 114 ? -6.45033  -27.59632 -36.71849 1.000 12.65763 ?  113 PHE   D CA    1 
ATOM   4925 C  C     . PHE   D 2 114 ? -6.99290  -28.84882 -37.38326 1.000 13.61395 ?  113 PHE   D C     1 
ATOM   4926 O  O     . PHE   D 2 114 ? -7.91468  -29.50361 -36.87795 1.000 14.19777 ?  113 PHE   D O     1 
ATOM   4927 C  CB    . PHE   D 2 114 ? -5.13472  -27.86013 -35.96848 1.000 13.74019 ?  113 PHE   D CB    1 
ATOM   4928 C  CG    . PHE   D 2 114 ? -5.25840  -28.80620 -34.79656 1.000 13.85068 ?  113 PHE   D CG    1 
ATOM   4929 C  CD1   . PHE   D 2 114 ? -5.83087  -28.38331 -33.60504 1.000 15.51528 ?  113 PHE   D CD1   1 
ATOM   4930 C  CD2   . PHE   D 2 114 ? -4.77112  -30.09822 -34.88445 1.000 13.96339 ?  113 PHE   D CD2   1 
ATOM   4931 C  CE1   . PHE   D 2 114 ? -5.90950  -29.23412 -32.51663 1.000 14.67204 ?  113 PHE   D CE1   1 
ATOM   4932 C  CE2   . PHE   D 2 114 ? -4.84164  -30.96515 -33.80099 1.000 14.87912 ?  113 PHE   D CE2   1 
ATOM   4933 C  CZ    . PHE   D 2 114 ? -5.43207  -30.54128 -32.62011 1.000 14.38399 ?  113 PHE   D CZ    1 
ATOM   4934 N  N     . ILE   D 2 115 ? -6.43526  -29.14644 -38.55206 1.000 13.95552 ?  114 ILE   D N     1 
ATOM   4935 C  CA    . ILE   D 2 115 ? -6.73829  -30.35636 -39.30401 1.000 14.46673 ?  114 ILE   D CA    1 
ATOM   4936 C  C     . ILE   D 2 115 ? -5.48222  -31.21340 -39.29431 1.000 14.56311 ?  114 ILE   D C     1 
ATOM   4937 O  O     . ILE   D 2 115 ? -4.43489  -30.79153 -39.79711 1.000 15.15209 ?  114 ILE   D O     1 
ATOM   4938 C  CB    . ILE   D 2 115 ? -7.12952  -30.03723 -40.75085 1.000 15.18420 ?  114 ILE   D CB    1 
ATOM   4939 C  CG1   . ILE   D 2 115 ? -8.24640  -29.00003 -40.83380 1.000 16.44259 ?  114 ILE   D CG1   1 
ATOM   4940 C  CG2   . ILE   D 2 115 ? -7.53444  -31.32450 -41.46531 1.000 17.24596 ?  114 ILE   D CG2   1 
ATOM   4941 C  CD1   . ILE   D 2 115 ? -8.46070  -28.46407 -42.24573 1.000 18.48448 ?  114 ILE   D CD1   1 
ATOM   4942 N  N     . CYS   D 2 116 ? -5.57917  -32.41898 -38.74883 1.000 15.14313 ?  115 CYS   D N     1 
ATOM   4943 C  CA    . CYS   D 2 116 ? -4.41922  -33.29545 -38.69543 1.000 16.17054 ?  115 CYS   D CA    1 
ATOM   4944 C  C     . CYS   D 2 116 ? -4.11081  -33.87735 -40.06732 1.000 16.92923 ?  115 CYS   D C     1 
ATOM   4945 O  O     . CYS   D 2 116 ? -5.01108  -34.23439 -40.83390 1.000 16.72614 ?  115 CYS   D O     1 
ATOM   4946 C  CB    . CYS   D 2 116 ? -4.66903  -34.43224 -37.71350 1.000 17.34174 ?  115 CYS   D CB    1 
ATOM   4947 S  SG    . CYS   D 2 116 ? -4.97080  -33.87804 -36.01998 1.000 18.53144 ?  115 CYS   D SG    1 
ATOM   4948 N  N     . THR   D 2 117 ? -2.82047  -33.95792 -40.38148 1.000 16.55616 ?  116 THR   D N     1 
ATOM   4949 C  CA    . THR   D 2 117 ? -2.36105  -34.68440 -41.55542 1.000 15.63004 ?  116 THR   D CA    1 
ATOM   4950 C  C     . THR   D 2 117 ? -1.69021  -35.99695 -41.17586 1.000 18.31446 ?  116 THR   D C     1 
ATOM   4951 O  O     . THR   D 2 117 ? -1.16443  -36.69516 -42.05244 1.000 21.11020 ?  116 THR   D O     1 
ATOM   4952 C  CB    . THR   D 2 117 ? -1.42903  -33.80481 -42.37852 1.000 17.47540 ?  116 THR   D CB    1 
ATOM   4953 O  OG1   . THR   D 2 117 ? -0.29174  -33.46236 -41.57290 1.000 18.14283 ?  116 THR   D OG1   1 
ATOM   4954 C  CG2   . THR   D 2 117 ? -2.14887  -32.53060 -42.83365 1.000 19.97402 ?  116 THR   D CG2   1 
ATOM   4955 N  N     . ALA   D 2 118 ? -1.73273  -36.35537 -39.89382 1.000 19.10645 ?  117 ALA   D N     1 
ATOM   4956 C  CA    . ALA   D 2 118 ? -1.14499  -37.57426 -39.35824 1.000 18.38039 ?  117 ALA   D CA    1 
ATOM   4957 C  C     . ALA   D 2 118 ? -1.78852  -37.83340 -38.00778 1.000 18.01191 ?  117 ALA   D C     1 
ATOM   4958 O  O     . ALA   D 2 118 ? -2.46455  -36.96796 -37.45056 1.000 20.60211 ?  117 ALA   D O     1 
ATOM   4959 C  CB    . ALA   D 2 118 ? 0.35085   -37.38896 -39.14393 1.000 20.27264 ?  117 ALA   D CB    1 
ATOM   4960 N  N     . LYS   D 2 119 ? -1.55838  -39.02872 -37.47765 1.000 19.10320 ?  118 LYS   D N     1 
ATOM   4961 C  CA    . LYS   D 2 119 ? -1.99547  -39.32167 -36.11834 1.000 18.56664 ?  118 LYS   D CA    1 
ATOM   4962 C  C     . LYS   D 2 119 ? -1.20526  -38.46825 -35.12516 1.000 17.38600 ?  118 LYS   D C     1 
ATOM   4963 O  O     . LYS   D 2 119 ? 0.02941   -38.46072 -35.15164 1.000 20.67633 ?  118 LYS   D O     1 
ATOM   4964 C  CB    . LYS   D 2 119 ? -1.80269  -40.80765 -35.82078 1.000 20.65755 ?  118 LYS   D CB    1 
ATOM   4965 C  CG    . LYS   D 2 119 ? -2.27618  -41.22475 -34.43250 1.000 22.49390 ?  118 LYS   D CG    1 
ATOM   4966 C  CD    . LYS   D 2 119 ? -2.10459  -42.72083 -34.25008 1.000 27.51181 ?  118 LYS   D CD    1 
ATOM   4967 C  CE    . LYS   D 2 119 ? -2.47698  -43.17100 -32.85311 1.000 31.67157 ?  118 LYS   D CE    1 
ATOM   4968 N  NZ    . LYS   D 2 119 ? -2.31978  -44.65206 -32.70625 1.000 35.38664 ?  118 LYS   D NZ    1 
ATOM   4969 N  N     . THR   D 2 120 ? -1.90632  -37.73087 -34.25555 1.000 17.49996 ?  119 THR   D N     1 
ATOM   4970 C  CA    . THR   D 2 120 ? -1.25347  -36.86783 -33.25480 1.000 18.21652 ?  119 THR   D CA    1 
ATOM   4971 C  C     . THR   D 2 120 ? -1.78432  -37.21187 -31.85504 1.000 18.51684 ?  119 THR   D C     1 
ATOM   4972 O  O     . THR   D 2 120 ? -2.37582  -36.38426 -31.15969 1.000 18.31184 ?  119 THR   D O     1 
ATOM   4973 C  CB    . THR   D 2 120 ? -1.43708  -35.37543 -33.56152 1.000 18.31296 ?  119 THR   D CB    1 
ATOM   4974 O  OG1   . THR   D 2 120 ? -2.82890  -35.03386 -33.50354 1.000 18.19376 ?  119 THR   D OG1   1 
ATOM   4975 C  CG2   . THR   D 2 120 ? -0.89065  -35.03065 -34.94842 1.000 19.48171 ?  119 THR   D CG2   1 
ATOM   4976 N  N     . GLU   D 2 121 ? -1.54108  -38.45427 -31.43158 1.000 18.90590 ?  120 GLU   D N     1 
ATOM   4977 C  CA    . GLU   D 2 121 ? -2.21779  -38.98009 -30.24965 1.000 20.52718 ?  120 GLU   D CA    1 
ATOM   4978 C  C     . GLU   D 2 121 ? -1.82314  -38.25816 -28.96673 1.000 18.81768 ?  120 GLU   D C     1 
ATOM   4979 O  O     . GLU   D 2 121 ? -2.58879  -38.29891 -27.99268 1.000 20.01230 ?  120 GLU   D O     1 
ATOM   4980 C  CB    . GLU   D 2 121 ? -1.97823  -40.48730 -30.12274 1.000 21.96454 ?  120 GLU   D CB    1 
ATOM   4981 C  CG    . GLU   D 2 121 ? -0.58102  -40.90906 -29.65980 1.000 25.30051 ?  120 GLU   D CG    1 
ATOM   4982 C  CD    . GLU   D 2 121 ? 0.47440   -40.89900 -30.76503 1.000 29.94736 ?  120 GLU   D CD    1 
ATOM   4983 O  OE1   . GLU   D 2 121 ? 0.17729   -40.56704 -31.93787 1.000 30.17182 ?  120 GLU   D OE1   1 
ATOM   4984 O  OE2   . GLU   D 2 121 ? 1.63305   -41.23919 -30.44883 1.000 32.28813 -1 120 GLU   D OE2   1 
ATOM   4985 N  N     . TRP   D 2 122 ? -0.64362  -37.61197 -28.93060 1.000 18.72618 ?  121 TRP   D N     1 
ATOM   4986 C  CA    . TRP   D 2 122 ? -0.22844  -36.88648 -27.73332 1.000 19.38590 ?  121 TRP   D CA    1 
ATOM   4987 C  C     . TRP   D 2 122 ? -1.09358  -35.66209 -27.45875 1.000 19.46377 ?  121 TRP   D C     1 
ATOM   4988 O  O     . TRP   D 2 122 ? -1.03020  -35.11341 -26.35281 1.000 21.63416 ?  121 TRP   D O     1 
ATOM   4989 C  CB    . TRP   D 2 122 ? 1.25838   -36.50516 -27.82614 1.000 19.51012 ?  121 TRP   D CB    1 
ATOM   4990 C  CG    . TRP   D 2 122 ? 1.55842   -35.59070 -28.95885 1.000 19.59502 ?  121 TRP   D CG    1 
ATOM   4991 C  CD1   . TRP   D 2 122 ? 1.56971   -34.22276 -28.92749 1.000 20.11754 ?  121 TRP   D CD1   1 
ATOM   4992 C  CD2   . TRP   D 2 122 ? 1.84983   -35.96462 -30.31237 1.000 18.66954 ?  121 TRP   D CD2   1 
ATOM   4993 N  NE1   . TRP   D 2 122 ? 1.86113   -33.73168 -30.17083 1.000 19.88331 ?  121 TRP   D NE1   1 
ATOM   4994 C  CE2   . TRP   D 2 122 ? 2.03563   -34.77490 -31.04407 1.000 18.53046 ?  121 TRP   D CE2   1 
ATOM   4995 C  CE3   . TRP   D 2 122 ? 1.98351   -37.18707 -30.97265 1.000 18.69879 ?  121 TRP   D CE3   1 
ATOM   4996 C  CZ2   . TRP   D 2 122 ? 2.34390   -34.77654 -32.41300 1.000 19.78334 ?  121 TRP   D CZ2   1 
ATOM   4997 C  CZ3   . TRP   D 2 122 ? 2.28477   -37.19066 -32.32950 1.000 19.52743 ?  121 TRP   D CZ3   1 
ATOM   4998 C  CH2   . TRP   D 2 122 ? 2.46106   -35.99183 -33.03598 1.000 19.71603 ?  121 TRP   D CH2   1 
ATOM   4999 N  N     . LEU   D 2 123 ? -1.90639  -35.23524 -28.42665 1.000 18.41686 ?  122 LEU   D N     1 
ATOM   5000 C  CA    . LEU   D 2 123 ? -2.85066  -34.14277 -28.22877 1.000 18.21521 ?  122 LEU   D CA    1 
ATOM   5001 C  C     . LEU   D 2 123 ? -4.15644  -34.58952 -27.58365 1.000 18.65006 ?  122 LEU   D C     1 
ATOM   5002 O  O     . LEU   D 2 123 ? -4.97573  -33.73429 -27.23055 1.000 20.53505 ?  122 LEU   D O     1 
ATOM   5003 C  CB    . LEU   D 2 123 ? -3.11876  -33.43492 -29.55928 1.000 17.81370 ?  122 LEU   D CB    1 
ATOM   5004 C  CG    . LEU   D 2 123 ? -1.86803  -32.86116 -30.23187 1.000 18.53632 ?  122 LEU   D CG    1 
ATOM   5005 C  CD1   . LEU   D 2 123 ? -2.24102  -32.20677 -31.56168 1.000 18.48861 ?  122 LEU   D CD1   1 
ATOM   5006 C  CD2   . LEU   D 2 123 ? -1.14471  -31.86642 -29.31648 1.000 18.61508 ?  122 LEU   D CD2   1 
ATOM   5007 N  N     . ASP   D 2 124 ? -4.36904  -35.89518 -27.42585 1.000 20.11864 ?  123 ASP   D N     1 
ATOM   5008 C  CA    . ASP   D 2 124 ? -5.55961  -36.40390 -26.75190 1.000 20.66417 ?  123 ASP   D CA    1 
ATOM   5009 C  C     . ASP   D 2 124 ? -5.64613  -35.86360 -25.33107 1.000 20.48318 ?  123 ASP   D C     1 
ATOM   5010 O  O     . ASP   D 2 124 ? -4.66863  -35.89424 -24.57490 1.000 23.68966 ?  123 ASP   D O     1 
ATOM   5011 C  CB    . ASP   D 2 124 ? -5.51163  -37.92905 -26.69039 1.000 21.81841 ?  123 ASP   D CB    1 
ATOM   5012 C  CG    . ASP   D 2 124 ? -5.71369  -38.57693 -28.03718 1.000 21.76258 ?  123 ASP   D CG    1 
ATOM   5013 O  OD1   . ASP   D 2 124 ? -6.03135  -37.86783 -29.01944 1.000 20.73372 ?  123 ASP   D OD1   1 
ATOM   5014 O  OD2   . ASP   D 2 124 ? -5.54259  -39.81326 -28.11209 1.000 22.82469 -1 123 ASP   D OD2   1 
ATOM   5015 N  N     . GLY   D 2 125 ? -6.82657  -35.38185 -24.96329 1.000 23.43409 ?  124 GLY   D N     1 
ATOM   5016 C  CA    . GLY   D 2 125 ? -7.03871  -34.84692 -23.63398 1.000 24.89436 ?  124 GLY   D CA    1 
ATOM   5017 C  C     . GLY   D 2 125 ? -6.55433  -33.43061 -23.44389 1.000 24.51599 ?  124 GLY   D C     1 
ATOM   5018 O  O     . GLY   D 2 125 ? -6.68870  -32.88360 -22.33755 1.000 26.64876 ?  124 GLY   D O     1 
ATOM   5019 N  N     . LYS   D 2 126 ? -5.96835  -32.82535 -24.46622 1.000 25.84321 ?  125 LYS   D N     1 
ATOM   5020 C  CA    . LYS   D 2 126 ? -5.61928  -31.41857 -24.42622 1.000 28.75119 ?  125 LYS   D CA    1 
ATOM   5021 C  C     . LYS   D 2 126 ? -6.41829  -30.58833 -25.41259 1.000 25.35171 ?  125 LYS   D C     1 
ATOM   5022 O  O     . LYS   D 2 126 ? -6.67513  -29.41489 -25.14619 1.000 30.16614 ?  125 LYS   D O     1 
ATOM   5023 C  CB    . LYS   D 2 126 ? -4.12362  -31.23203 -24.69114 1.000 34.90696 ?  125 LYS   D CB    1 
ATOM   5024 C  CG    . LYS   D 2 126 ? -3.24612  -31.92392 -23.65817 1.000 43.49400 ?  125 LYS   D CG    1 
ATOM   5025 C  CD    . LYS   D 2 126 ? -1.79050  -31.86105 -24.05231 1.000 48.87817 ?  125 LYS   D CD    1 
ATOM   5026 C  CE    . LYS   D 2 126 ? -0.93841  -31.40366 -22.88512 1.000 53.16481 ?  125 LYS   D CE    1 
ATOM   5027 N  NZ    . LYS   D 2 126 ? -1.26701  -30.01868 -22.43957 1.000 55.73859 ?  125 LYS   D NZ    1 
ATOM   5028 N  N     . HIS   D 2 127 ? -6.84962  -31.18505 -26.52009 1.000 18.39350 ?  126 HIS   D N     1 
ATOM   5029 C  CA    . HIS   D 2 127 ? -7.59917  -30.49465 -27.56015 1.000 16.18452 ?  126 HIS   D CA    1 
ATOM   5030 C  C     . HIS   D 2 127 ? -8.87075  -31.27065 -27.84843 1.000 17.22904 ?  126 HIS   D C     1 
ATOM   5031 O  O     . HIS   D 2 127 ? -8.83956  -32.50115 -27.92343 1.000 17.19922 ?  126 HIS   D O     1 
ATOM   5032 C  CB    . HIS   D 2 127 ? -6.74402  -30.40907 -28.82908 1.000 16.06488 ?  126 HIS   D CB    1 
ATOM   5033 C  CG    . HIS   D 2 127 ? -5.48352  -29.63519 -28.62072 1.000 16.05397 ?  126 HIS   D CG    1 
ATOM   5034 N  ND1   . HIS   D 2 127 ? -5.41637  -28.27138 -28.80369 1.000 17.37376 ?  126 HIS   D ND1   1 
ATOM   5035 C  CD2   . HIS   D 2 127 ? -4.26941  -30.01831 -28.15853 1.000 16.42899 ?  126 HIS   D CD2   1 
ATOM   5036 C  CE1   . HIS   D 2 127 ? -4.20226  -27.84882 -28.49262 1.000 17.61694 ?  126 HIS   D CE1   1 
ATOM   5037 N  NE2   . HIS   D 2 127 ? -3.48761  -28.88932 -28.09669 1.000 17.23704 ?  126 HIS   D NE2   1 
ATOM   5038 N  N     . VAL   D 2 128 ? -9.98787  -30.55283 -27.96830 1.000 16.78881 ?  127 VAL   D N     1 
ATOM   5039 C  CA    . VAL   D 2 128 ? -11.29355 -31.16985 -28.19244 1.000 16.66123 ?  127 VAL   D CA    1 
ATOM   5040 C  C     . VAL   D 2 128 ? -11.43950 -31.49845 -29.67620 1.000 15.67819 ?  127 VAL   D C     1 
ATOM   5041 O  O     . VAL   D 2 128 ? -11.54013 -30.59900 -30.52035 1.000 15.88373 ?  127 VAL   D O     1 
ATOM   5042 C  CB    . VAL   D 2 128 ? -12.44000 -30.27576 -27.70299 1.000 16.12204 ?  127 VAL   D CB    1 
ATOM   5043 C  CG1   . VAL   D 2 128 ? -13.78671 -30.91998 -28.03129 1.000 17.05634 ?  127 VAL   D CG1   1 
ATOM   5044 C  CG2   . VAL   D 2 128 ? -12.32712 -30.05521 -26.20508 1.000 16.77431 ?  127 VAL   D CG2   1 
ATOM   5045 N  N     . VAL   D 2 129 ? -11.49085 -32.79131 -29.98653 1.000 16.36842 ?  128 VAL   D N     1 
ATOM   5046 C  CA    . VAL   D 2 129 ? -11.78150 -33.26593 -31.33810 1.000 15.80596 ?  128 VAL   D CA    1 
ATOM   5047 C  C     . VAL   D 2 129 ? -13.28179 -33.18224 -31.57640 1.000 15.65830 ?  128 VAL   D C     1 
ATOM   5048 O  O     . VAL   D 2 129 ? -14.09155 -33.61918 -30.74382 1.000 18.06735 ?  128 VAL   D O     1 
ATOM   5049 C  CB    . VAL   D 2 129 ? -11.28517 -34.71327 -31.50266 1.000 15.69913 ?  128 VAL   D CB    1 
ATOM   5050 C  CG1   . VAL   D 2 129 ? -11.68529 -35.28612 -32.84083 1.000 17.10763 ?  128 VAL   D CG1   1 
ATOM   5051 C  CG2   . VAL   D 2 129 ? -9.77927  -34.76573 -31.33326 1.000 15.96062 ?  128 VAL   D CG2   1 
ATOM   5052 N  N     . PHE   D 2 130 ? -13.66808 -32.68145 -32.73798 1.000 14.94196 ?  129 PHE   D N     1 
ATOM   5053 C  CA    . PHE   D 2 130 ? -15.09056 -32.47618 -32.99418 1.000 15.73819 ?  129 PHE   D CA    1 
ATOM   5054 C  C     . PHE   D 2 130 ? -15.50854 -32.73035 -34.43438 1.000 15.93353 ?  129 PHE   D C     1 
ATOM   5055 O  O     . PHE   D 2 130 ? -16.68961 -32.54433 -34.73895 1.000 17.98392 ?  129 PHE   D O     1 
ATOM   5056 C  CB    . PHE   D 2 130 ? -15.53057 -31.05132 -32.56619 1.000 16.87733 ?  129 PHE   D CB    1 
ATOM   5057 C  CG    . PHE   D 2 130 ? -14.90455 -29.95803 -33.39349 1.000 16.16004 ?  129 PHE   D CG    1 
ATOM   5058 C  CD1   . PHE   D 2 130 ? -13.64151 -29.47872 -33.06981 1.000 15.33422 ?  129 PHE   D CD1   1 
ATOM   5059 C  CD2   . PHE   D 2 130 ? -15.55317 -29.43538 -34.51330 1.000 16.96319 ?  129 PHE   D CD2   1 
ATOM   5060 C  CE1   . PHE   D 2 130 ? -13.04273 -28.48447 -33.82289 1.000 16.21300 ?  129 PHE   D CE1   1 
ATOM   5061 C  CE2   . PHE   D 2 130 ? -14.96550 -28.44180 -35.29137 1.000 16.78221 ?  129 PHE   D CE2   1 
ATOM   5062 C  CZ    . PHE   D 2 130 ? -13.69856 -27.95495 -34.94723 1.000 16.21803 ?  129 PHE   D CZ    1 
ATOM   5063 N  N     . GLY   D 2 131 ? -14.61465 -33.14322 -35.32384 1.000 15.97926 ?  130 GLY   D N     1 
ATOM   5064 C  CA    . GLY   D 2 131 ? -15.01071 -33.38505 -36.69909 1.000 16.40557 ?  130 GLY   D CA    1 
ATOM   5065 C  C     . GLY   D 2 131 ? -13.94799 -34.16264 -37.44657 1.000 16.43503 ?  130 GLY   D C     1 
ATOM   5066 O  O     . GLY   D 2 131 ? -12.90376 -34.52699 -36.89580 1.000 16.81860 ?  130 GLY   D O     1 
ATOM   5067 N  N     . LYS   D 2 132 ? -14.22609 -34.41760 -38.72376 1.000 16.85339 ?  131 LYS   D N     1 
ATOM   5068 C  CA    . LYS   D 2 132 ? -13.28493 -35.15406 -39.55976 1.000 19.68432 ?  131 LYS   D CA    1 
ATOM   5069 C  C     . LYS   D 2 132 ? -13.50881 -34.79375 -41.01951 1.000 18.47591 ?  131 LYS   D C     1 
ATOM   5070 O  O     . LYS   D 2 132 ? -14.64416 -34.58455 -41.44733 1.000 19.59322 ?  131 LYS   D O     1 
ATOM   5071 C  CB    . LYS   D 2 132 ? -13.40548 -36.67043 -39.36015 1.000 20.55674 ?  131 LYS   D CB    1 
ATOM   5072 C  CG    . LYS   D 2 132 ? -12.21098 -37.46505 -39.89798 1.000 23.72988 ?  131 LYS   D CG    1 
ATOM   5073 C  CD    . LYS   D 2 132 ? -12.22820 -38.89025 -39.37523 1.000 27.22745 ?  131 LYS   D CD    1 
ATOM   5074 C  CE    . LYS   D 2 132 ? -10.90803 -39.61951 -39.63983 1.000 29.55657 ?  131 LYS   D CE    1 
ATOM   5075 N  NZ    . LYS   D 2 132 ? -10.77968 -40.09920 -41.05237 1.000 32.12676 ?  131 LYS   D NZ    1 
ATOM   5076 N  N     . VAL   D 2 133 ? -12.41721 -34.73248 -41.78527 1.000 17.19515 ?  132 VAL   D N     1 
ATOM   5077 C  CA    . VAL   D 2 133 ? -12.52387 -34.45880 -43.21472 1.000 16.65593 ?  132 VAL   D CA    1 
ATOM   5078 C  C     . VAL   D 2 133 ? -13.34512 -35.55222 -43.88106 1.000 18.98214 ?  132 VAL   D C     1 
ATOM   5079 O  O     . VAL   D 2 133 ? -13.12680 -36.75360 -43.65922 1.000 20.08896 ?  132 VAL   D O     1 
ATOM   5080 C  CB    . VAL   D 2 133 ? -11.13056 -34.34807 -43.85396 1.000 17.29141 ?  132 VAL   D CB    1 
ATOM   5081 C  CG1   . VAL   D 2 133 ? -11.24844 -34.29341 -45.38724 1.000 18.08716 ?  132 VAL   D CG1   1 
ATOM   5082 C  CG2   . VAL   D 2 133 ? -10.37820 -33.12764 -43.31469 1.000 16.84290 ?  132 VAL   D CG2   1 
ATOM   5083 N  N     . LYS   D 2 134 ? -14.32006 -35.13213 -44.68364 1.000 20.33025 ?  133 LYS   D N     1 
ATOM   5084 C  CA    . LYS   D 2 134 ? -15.07897 -36.03766 -45.53722 1.000 24.00896 ?  133 LYS   D CA    1 
ATOM   5085 C  C     . LYS   D 2 134 ? -14.44297 -36.05473 -46.91988 1.000 24.13104 ?  133 LYS   D C     1 
ATOM   5086 O  O     . LYS   D 2 134 ? -13.67553 -36.96476 -47.25020 1.000 26.56466 ?  133 LYS   D O     1 
ATOM   5087 C  CB    . LYS   D 2 134 ? -16.54457 -35.59469 -45.61220 1.000 28.61768 ?  133 LYS   D CB    1 
ATOM   5088 C  CG    . LYS   D 2 134 ? -17.39469 -36.03804 -44.44232 1.000 32.87821 ?  133 LYS   D CG    1 
ATOM   5089 C  CD    . LYS   D 2 134 ? -18.85935 -35.63623 -44.62937 1.000 40.10811 ?  133 LYS   D CD    1 
ATOM   5090 C  CE    . LYS   D 2 134 ? -19.39148 -36.10468 -45.96910 1.000 49.03389 ?  133 LYS   D CE    1 
ATOM   5091 N  NZ    . LYS   D 2 134 ? -20.87984 -36.02923 -46.03734 1.000 52.86285 ?  133 LYS   D NZ    1 
ATOM   5092 N  N     . GLU   D 2 135 ? -14.72218 -35.03572 -47.72004 1.000 22.27215 ?  134 GLU   D N     1 
ATOM   5093 C  CA    . GLU   D 2 135 ? -14.15036 -34.92003 -49.05036 1.000 22.99162 ?  134 GLU   D CA    1 
ATOM   5094 C  C     . GLU   D 2 135 ? -12.99396 -33.92691 -49.04362 1.000 20.65193 ?  134 GLU   D C     1 
ATOM   5095 O  O     . GLU   D 2 135 ? -12.94422 -33.01486 -48.21919 1.000 20.72441 ?  134 GLU   D O     1 
ATOM   5096 C  CB    . GLU   D 2 135 ? -15.23445 -34.51092 -50.05998 1.000 25.20331 ?  134 GLU   D CB    1 
ATOM   5097 C  CG    . GLU   D 2 135 ? -16.21249 -35.66537 -50.35192 1.000 34.85488 ?  134 GLU   D CG    1 
ATOM   5098 C  CD    . GLU   D 2 135 ? -17.52652 -35.25130 -51.02576 1.000 44.90809 ?  134 GLU   D CD    1 
ATOM   5099 O  OE1   . GLU   D 2 135 ? -17.50159 -34.60141 -52.09926 1.000 67.05884 ?  134 GLU   D OE1   1 
ATOM   5100 O  OE2   . GLU   D 2 135 ? -18.60376 -35.60058 -50.48348 1.000 58.82547 ?  134 GLU   D OE2   1 
ATOM   5101 N  N     . GLY   D 2 136 ? -12.04450 -34.13476 -49.95445 1.000 19.99299 ?  135 GLY   D N     1 
ATOM   5102 C  CA    . GLY   D 2 136 ? -10.96720 -33.18681 -50.14445 1.000 19.15480 ?  135 GLY   D CA    1 
ATOM   5103 C  C     . GLY   D 2 136 ? -9.75420  -33.36150 -49.25752 1.000 19.36295 ?  135 GLY   D C     1 
ATOM   5104 O  O     . GLY   D 2 136 ? -8.99026  -32.40253 -49.08385 1.000 19.93252 ?  135 GLY   D O     1 
ATOM   5105 N  N     . MET   D 2 137 ? -9.53722  -34.55134 -48.68397 1.000 18.89381 ?  136 MET   D N     1 
ATOM   5106 C  CA    . MET   D 2 137 ? -8.28232  -34.77095 -47.97437 1.000 18.03045 ?  136 MET   D CA    1 
ATOM   5107 C  C     . MET   D 2 137 ? -7.08280  -34.49674 -48.87162 1.000 18.20436 ?  136 MET   D C     1 
ATOM   5108 O  O     . MET   D 2 137 ? -6.04217  -34.04356 -48.37886 1.000 19.27680 ?  136 MET   D O     1 
ATOM   5109 C  CB    . MET   D 2 137 ? -8.20994  -36.17925 -47.37596 1.000 18.31738 ?  136 MET   D CB    1 
ATOM   5110 C  CG    . MET   D 2 137 ? -7.04819  -36.35249 -46.36571 1.000 18.56943 ?  136 MET   D CG    1 
ATOM   5111 S  SD    . MET   D 2 137 ? -7.19517  -35.28799 -44.90222 1.000 20.97457 ?  136 MET   D SD    1 
ATOM   5112 C  CE    . MET   D 2 137 ? -5.45891  -35.07426 -44.47457 1.000 21.32780 ?  136 MET   D CE    1 
ATOM   5113 N  N     . ASN   D 2 138 ? -7.20992  -34.72361 -50.18719 1.000 17.57322 ?  137 ASN   D N     1 
ATOM   5114 C  CA    . ASN   D 2 138 ? -6.09465  -34.42934 -51.08423 1.000 17.35682 ?  137 ASN   D CA    1 
ATOM   5115 C  C     . ASN   D 2 138 ? -5.76410  -32.94309 -51.09070 1.000 17.10292 ?  137 ASN   D C     1 
ATOM   5116 O  O     . ASN   D 2 138 ? -4.60270  -32.56608 -51.32106 1.000 18.91746 ?  137 ASN   D O     1 
ATOM   5117 C  CB    . ASN   D 2 138 ? -6.39818  -34.93080 -52.50450 1.000 18.94314 ?  137 ASN   D CB    1 
ATOM   5118 C  CG    . ASN   D 2 138 ? -7.47814  -34.11579 -53.20128 1.000 19.80238 ?  137 ASN   D CG    1 
ATOM   5119 O  OD1   . ASN   D 2 138 ? -8.56251  -33.90538 -52.66147 1.000 22.48650 ?  137 ASN   D OD1   1 
ATOM   5120 N  ND2   . ASN   D 2 138 ? -7.17285  -33.63488 -54.39424 1.000 22.76813 ?  137 ASN   D ND2   1 
ATOM   5121 N  N     . ILE   D 2 139 ? -6.76002  -32.09267 -50.82443 1.000 17.51596 ?  138 ILE   D N     1 
ATOM   5122 C  CA    . ILE   D 2 139 ? -6.51621  -30.65944 -50.72201 1.000 18.47779 ?  138 ILE   D CA    1 
ATOM   5123 C  C     . ILE   D 2 139 ? -5.71376  -30.35212 -49.46514 1.000 18.54853 ?  138 ILE   D C     1 
ATOM   5124 O  O     . ILE   D 2 139 ? -4.76000  -29.56285 -49.49539 1.000 18.68402 ?  138 ILE   D O     1 
ATOM   5125 C  CB    . ILE   D 2 139 ? -7.84214  -29.88229 -50.75292 1.000 20.37791 ?  138 ILE   D CB    1 
ATOM   5126 C  CG1   . ILE   D 2 139 ? -8.63568  -30.21302 -52.01905 1.000 23.09469 ?  138 ILE   D CG1   1 
ATOM   5127 C  CG2   . ILE   D 2 139 ? -7.58165  -28.38217 -50.62031 1.000 20.41073 ?  138 ILE   D CG2   1 
ATOM   5128 C  CD1   . ILE   D 2 139 ? -7.87065  -29.95792 -53.27825 1.000 23.40896 ?  138 ILE   D CD1   1 
ATOM   5129 N  N     . VAL   D 2 140 ? -6.07940  -30.97573 -48.34390 1.000 18.51433 ?  139 VAL   D N     1 
ATOM   5130 C  CA    . VAL   D 2 140 ? -5.31450  -30.77483 -47.11762 1.000 17.91263 ?  139 VAL   D CA    1 
ATOM   5131 C  C     . VAL   D 2 140 ? -3.86727  -31.23342 -47.29466 1.000 17.81378 ?  139 VAL   D C     1 
ATOM   5132 O  O     . VAL   D 2 140 ? -2.92773  -30.56197 -46.84702 1.000 17.80332 ?  139 VAL   D O     1 
ATOM   5133 C  CB    . VAL   D 2 140 ? -6.00235  -31.48267 -45.93990 1.000 17.85177 ?  139 VAL   D CB    1 
ATOM   5134 C  CG1   . VAL   D 2 140 ? -5.21633  -31.24450 -44.64319 1.000 17.79626 ?  139 VAL   D CG1   1 
ATOM   5135 C  CG2   . VAL   D 2 140 ? -7.44151  -30.98279 -45.78366 1.000 18.63139 ?  139 VAL   D CG2   1 
ATOM   5136 N  N     . GLU   D 2 141 ? -3.67111  -32.40243 -47.91568 1.000 18.21397 ?  140 GLU   D N     1 
ATOM   5137 C  CA    . GLU   D 2 141 ? -2.32752  -32.88517 -48.21998 1.000 18.44287 ?  140 GLU   D CA    1 
ATOM   5138 C  C     . GLU   D 2 141 ? -1.55998  -31.88017 -49.07151 1.000 17.77886 ?  140 GLU   D C     1 
ATOM   5139 O  O     . GLU   D 2 141 ? -0.37525  -31.62393 -48.82519 1.000 19.24540 ?  140 GLU   D O     1 
ATOM   5140 C  CB    . GLU   D 2 141 ? -2.40996  -34.23731 -48.94053 1.000 22.32262 ?  140 GLU   D CB    1 
ATOM   5141 C  CG    . GLU   D 2 141 ? -3.00001  -35.34312 -48.08574 1.000 23.79740 ?  140 GLU   D CG    1 
ATOM   5142 C  CD    . GLU   D 2 141 ? -3.41405  -36.56390 -48.88038 1.000 28.23281 ?  140 GLU   D CD    1 
ATOM   5143 O  OE1   . GLU   D 2 141 ? -3.30572  -36.54426 -50.13165 1.000 29.75649 ?  140 GLU   D OE1   1 
ATOM   5144 O  OE2   . GLU   D 2 141 ? -3.85644  -37.54586 -48.24165 1.000 31.74130 -1 140 GLU   D OE2   1 
ATOM   5145 N  N     . ALA   D 2 142 ? -2.21937  -31.31186 -50.08664 1.000 18.97058 ?  141 ALA   D N     1 
ATOM   5146 C  CA    . ALA   D 2 142 ? -1.57458  -30.32873 -50.95312 1.000 19.98524 ?  141 ALA   D CA    1 
ATOM   5147 C  C     . ALA   D 2 142 ? -1.16266  -29.08304 -50.17920 1.000 19.64728 ?  141 ALA   D C     1 
ATOM   5148 O  O     . ALA   D 2 142 ? -0.13899  -28.46780 -50.49590 1.000 20.68728 ?  141 ALA   D O     1 
ATOM   5149 C  CB    . ALA   D 2 142 ? -2.52182  -29.95065 -52.09264 1.000 21.76073 ?  141 ALA   D CB    1 
ATOM   5150 N  N     . MET   D 2 143 ? -1.92795  -28.71188 -49.15299 1.000 18.53035 ?  142 MET   D N     1 
ATOM   5151 C  CA    . MET   D 2 143 ? -1.59747  -27.52985 -48.35865 1.000 18.53978 ?  142 MET   D CA    1 
ATOM   5152 C  C     . MET   D 2 143 ? -0.24236  -27.63178 -47.65487 1.000 17.78703 ?  142 MET   D C     1 
ATOM   5153 O  O     . MET   D 2 143 ? 0.37261   -26.59421 -47.38813 1.000 19.53500 ?  142 MET   D O     1 
ATOM   5154 C  CB    . MET   D 2 143 ? -2.71265  -27.21717 -47.36161 1.000 18.35625 ?  142 MET   D CB    1 
ATOM   5155 C  CG    . MET   D 2 143 ? -3.97835  -26.69547 -48.05878 1.000 19.15385 ?  142 MET   D CG    1 
ATOM   5156 S  SD    . MET   D 2 143 ? -5.43810  -26.80277 -47.02629 1.000 22.38788 ?  142 MET   D SD    1 
ATOM   5157 C  CE    . MET   D 2 143 ? -4.97035  -25.72021 -45.67933 1.000 21.70585 ?  142 MET   D CE    1 
ATOM   5158 N  N     . GLU   D 2 144 ? 0.25980   -28.84884 -47.38838 1.000 19.00443 ?  143 GLU   D N     1 
ATOM   5159 C  CA    . GLU   D 2 144 ? 1.53371   -29.00737 -46.68058 1.000 19.27816 ?  143 GLU   D CA    1 
ATOM   5160 C  C     . GLU   D 2 144 ? 2.70976   -28.40948 -47.43422 1.000 22.26529 ?  143 GLU   D C     1 
ATOM   5161 O  O     . GLU   D 2 144 ? 3.68224   -27.97784 -46.80258 1.000 24.15136 ?  143 GLU   D O     1 
ATOM   5162 C  CB    . GLU   D 2 144 ? 1.80486   -30.48575 -46.39430 1.000 21.03410 ?  143 GLU   D CB    1 
ATOM   5163 C  CG    . GLU   D 2 144 ? 0.83080   -31.04883 -45.36624 1.000 22.06544 ?  143 GLU   D CG    1 
ATOM   5164 C  CD    . GLU   D 2 144 ? 1.33035   -32.32926 -44.72501 1.000 24.31204 ?  143 GLU   D CD    1 
ATOM   5165 O  OE1   . GLU   D 2 144 ? 1.72804   -33.25467 -45.46389 1.000 26.39578 ?  143 GLU   D OE1   1 
ATOM   5166 O  OE2   . GLU   D 2 144 ? 1.35259   -32.41441 -43.48089 1.000 25.67079 -1 143 GLU   D OE2   1 
ATOM   5167 N  N     . ARG   D 2 145 ? 2.66643   -28.38900 -48.76803 1.000 21.64643 ?  144 ARG   D N     1 
ATOM   5168 C  CA    . ARG   D 2 145 ? 3.79782   -27.83143 -49.49513 1.000 22.92832 ?  144 ARG   D CA    1 
ATOM   5169 C  C     . ARG   D 2 145 ? 3.99847   -26.35359 -49.21589 1.000 22.00269 ?  144 ARG   D C     1 
ATOM   5170 O  O     . ARG   D 2 145 ? 5.06209   -25.81335 -49.55017 1.000 23.40645 ?  144 ARG   D O     1 
ATOM   5171 C  CB    . ARG   D 2 145 ? 3.61648   -28.04330 -50.99010 1.000 24.52550 ?  144 ARG   D CB    1 
ATOM   5172 C  CG    . ARG   D 2 145 ? 2.68509   -27.05758 -51.64850 1.000 26.94060 ?  144 ARG   D CG    1 
ATOM   5173 C  CD    . ARG   D 2 145 ? 2.34778   -27.54378 -53.03677 1.000 28.62099 ?  144 ARG   D CD    1 
ATOM   5174 N  NE    . ARG   D 2 145 ? 1.82812   -28.90122 -52.93667 1.000 31.40394 ?  144 ARG   D NE    1 
ATOM   5175 C  CZ    . ARG   D 2 145 ? 1.99042   -29.83664 -53.85978 1.000 34.64593 ?  144 ARG   D CZ    1 
ATOM   5176 N  NH1   . ARG   D 2 145 ? 2.64870   -29.59212 -54.98049 1.000 34.83872 ?  144 ARG   D NH1   1 
ATOM   5177 N  NH2   . ARG   D 2 145 ? 1.49790   -31.05320 -53.64277 1.000 36.15032 ?  144 ARG   D NH2   1 
ATOM   5178 N  N     . PHE   D 2 146 ? 3.01309   -25.69019 -48.62017 1.000 19.92493 ?  145 PHE   D N     1 
ATOM   5179 C  CA    . PHE   D 2 146 ? 3.12912   -24.27764 -48.32440 1.000 20.40132 ?  145 PHE   D CA    1 
ATOM   5180 C  C     . PHE   D 2 146 ? 3.55589   -24.01787 -46.89608 1.000 18.52347 ?  145 PHE   D C     1 
ATOM   5181 O  O     . PHE   D 2 146 ? 3.62127   -22.85875 -46.48841 1.000 20.22309 ?  145 PHE   D O     1 
ATOM   5182 C  CB    . PHE   D 2 146 ? 1.81197   -23.57929 -48.64600 1.000 20.45375 ?  145 PHE   D CB    1 
ATOM   5183 C  CG    . PHE   D 2 146 ? 1.34773   -23.83955 -50.05134 1.000 19.99638 ?  145 PHE   D CG    1 
ATOM   5184 C  CD1   . PHE   D 2 146 ? 2.05775   -23.34128 -51.12610 1.000 21.54747 ?  145 PHE   D CD1   1 
ATOM   5185 C  CD2   . PHE   D 2 146 ? 0.24151   -24.62110 -50.28487 1.000 20.91741 ?  145 PHE   D CD2   1 
ATOM   5186 C  CE1   . PHE   D 2 146 ? 1.64121   -23.60538 -52.43247 1.000 22.82830 ?  145 PHE   D CE1   1 
ATOM   5187 C  CE2   . PHE   D 2 146 ? -0.19233  -24.87670 -51.57556 1.000 21.82940 ?  145 PHE   D CE2   1 
ATOM   5188 C  CZ    . PHE   D 2 146 ? 0.50583   -24.37990 -52.64672 1.000 21.72752 ?  145 PHE   D CZ    1 
ATOM   5189 N  N     . GLY   D 2 147 ? 3.82397   -25.06745 -46.12997 1.000 20.70419 ?  146 GLY   D N     1 
ATOM   5190 C  CA    . GLY   D 2 147 ? 4.21813   -24.95364 -44.74085 1.000 20.89375 ?  146 GLY   D CA    1 
ATOM   5191 C  C     . GLY   D 2 147 ? 5.72030   -25.03964 -44.54847 1.000 21.41365 ?  146 GLY   D C     1 
ATOM   5192 O  O     . GLY   D 2 147 ? 6.51587   -24.89371 -45.48631 1.000 24.77827 ?  146 GLY   D O     1 
ATOM   5193 N  N     . SER   D 2 148 ? 6.11979   -25.28395 -43.30719 1.000 18.65033 ?  147 SER   D N     1 
ATOM   5194 C  CA    . SER   D 2 148 ? 7.53954   -25.33058 -42.97714 1.000 18.53733 ?  147 SER   D CA    1 
ATOM   5195 C  C     . SER   D 2 148 ? 7.65578   -25.90127 -41.57283 1.000 17.63468 ?  147 SER   D C     1 
ATOM   5196 O  O     . SER   D 2 148 ? 6.65352   -26.13288 -40.89235 1.000 18.39244 ?  147 SER   D O     1 
ATOM   5197 C  CB    . SER   D 2 148 ? 8.18066   -23.94524 -43.03705 1.000 19.74393 ?  147 SER   D CB    1 
ATOM   5198 O  OG    . SER   D 2 148 ? 7.66612   -23.11263 -42.00926 1.000 20.27007 ?  147 SER   D OG    1 
ATOM   5199 N  N     . ARG   D 2 149 ? 8.90097   -26.08916 -41.13484 1.000 20.89400 ?  148 ARG   D N     1 
ATOM   5200 C  CA    . ARG   D 2 149 ? 9.16231   -26.74410 -39.85490 1.000 21.17629 ?  148 ARG   D CA    1 
ATOM   5201 C  C     . ARG   D 2 149 ? 8.52529   -26.00458 -38.68104 1.000 19.40905 ?  148 ARG   D C     1 
ATOM   5202 O  O     . ARG   D 2 149 ? 7.98160   -26.63918 -37.76525 1.000 19.83866 ?  148 ARG   D O     1 
ATOM   5203 C  CB    . ARG   D 2 149 ? 10.67344  -26.92395 -39.66404 1.000 23.26702 ?  148 ARG   D CB    1 
ATOM   5204 C  CG    . ARG   D 2 149 ? 11.01713  -27.79110 -38.46903 1.000 23.93743 ?  148 ARG   D CG    1 
ATOM   5205 C  CD    . ARG   D 2 149 ? 12.44069  -28.33214 -38.55577 1.000 25.76359 ?  148 ARG   D CD    1 
ATOM   5206 N  NE    . ARG   D 2 149 ? 12.88318  -28.74813 -37.23248 1.000 26.05786 ?  148 ARG   D NE    1 
ATOM   5207 C  CZ    . ARG   D 2 149 ? 13.22266  -27.88096 -36.29446 1.000 25.33686 ?  148 ARG   D CZ    1 
ATOM   5208 N  NH1   . ARG   D 2 149 ? 13.24610  -26.58102 -36.54223 1.000 26.62331 ?  148 ARG   D NH1   1 
ATOM   5209 N  NH2   . ARG   D 2 149 ? 13.55364  -28.32535 -35.08776 1.000 25.72638 ?  148 ARG   D NH2   1 
ATOM   5210 N  N     . ASN   D 2 150 ? 8.58603   -24.67276 -38.66616 1.000 19.37973 ?  149 ASN   D N     1 
ATOM   5211 C  CA    . ASN   D 2 150 ? 7.96386   -23.92095 -37.58204 1.000 19.78742 ?  149 ASN   D CA    1 
ATOM   5212 C  C     . ASN   D 2 150 ? 6.55547   -23.44484 -37.91620 1.000 17.89032 ?  149 ASN   D C     1 
ATOM   5213 O  O     . ASN   D 2 150 ? 5.92645   -22.76655 -37.09653 1.000 19.31070 ?  149 ASN   D O     1 
ATOM   5214 C  CB    . ASN   D 2 150 ? 8.85852   -22.76378 -37.10390 1.000 21.30987 ?  149 ASN   D CB    1 
ATOM   5215 C  CG    . ASN   D 2 150 ? 8.77533   -21.52928 -37.98588 1.000 19.90836 ?  149 ASN   D CG    1 
ATOM   5216 O  OD1   . ASN   D 2 150 ? 8.26084   -21.57508 -39.11159 1.000 21.46091 ?  149 ASN   D OD1   1 
ATOM   5217 N  ND2   . ASN   D 2 150 ? 9.29184   -20.41710 -37.48539 1.000 20.76600 ?  149 ASN   D ND2   1 
ATOM   5218 N  N     . GLY   D 2 151 ? 6.03637   -23.78967 -39.09317 1.000 15.60791 ?  150 GLY   D N     1 
ATOM   5219 C  CA    . GLY   D 2 151 ? 4.66632   -23.47892 -39.44208 1.000 15.88939 ?  150 GLY   D CA    1 
ATOM   5220 C  C     . GLY   D 2 151 ? 4.47570   -22.26683 -40.32378 1.000 16.28280 ?  150 GLY   D C     1 
ATOM   5221 O  O     . GLY   D 2 151 ? 3.38338   -22.10825 -40.89272 1.000 17.06938 ?  150 GLY   D O     1 
ATOM   5222 N  N     . LYS   D 2 152 ? 5.49596   -21.41571 -40.46944 1.000 17.86177 ?  151 LYS   D N     1 
ATOM   5223 C  CA    . LYS   D 2 152 ? 5.35683   -20.24969 -41.33099 1.000 20.05689 ?  151 LYS   D CA    1 
ATOM   5224 C  C     . LYS   D 2 152 ? 5.04784   -20.71018 -42.74469 1.000 19.48808 ?  151 LYS   D C     1 
ATOM   5225 O  O     . LYS   D 2 152 ? 5.67409   -21.64412 -43.25387 1.000 20.74937 ?  151 LYS   D O     1 
ATOM   5226 C  CB    . LYS   D 2 152 ? 6.64034   -19.41803 -41.32531 1.000 26.39740 ?  151 LYS   D CB    1 
ATOM   5227 C  CG    . LYS   D 2 152 ? 6.59265   -18.23739 -42.30046 1.000 32.47411 ?  151 LYS   D CG    1 
ATOM   5228 C  CD    . LYS   D 2 152 ? 7.81766   -17.35317 -42.18648 1.000 38.75331 ?  151 LYS   D CD    1 
ATOM   5229 C  CE    . LYS   D 2 152 ? 7.54005   -15.95988 -42.74529 1.000 45.34879 ?  151 LYS   D CE    1 
ATOM   5230 N  NZ    . LYS   D 2 152 ? 6.15797   -15.82281 -43.28305 1.000 47.04941 ?  151 LYS   D NZ    1 
ATOM   5231 N  N     . THR   D 2 153 ? 4.04470   -20.08660 -43.35410 1.000 21.12699 ?  152 THR   D N     1 
ATOM   5232 C  CA    . THR   D 2 153 ? 3.63039   -20.44279 -44.70277 1.000 20.01407 ?  152 THR   D CA    1 
ATOM   5233 C  C     . THR   D 2 153 ? 4.33924   -19.58863 -45.74661 1.000 21.36327 ?  152 THR   D C     1 
ATOM   5234 O  O     . THR   D 2 153 ? 4.69304   -18.42711 -45.50591 1.000 23.51366 ?  152 THR   D O     1 
ATOM   5235 C  CB    . THR   D 2 153 ? 2.10528   -20.36756 -44.87150 1.000 19.26148 ?  152 THR   D CB    1 
ATOM   5236 O  OG1   . THR   D 2 153 ? 1.64684   -19.01466 -44.69629 1.000 20.96488 ?  152 THR   D OG1   1 
ATOM   5237 C  CG2   . THR   D 2 153 ? 1.41576   -21.28509 -43.84574 1.000 19.43812 ?  152 THR   D CG2   1 
ATOM   5238 N  N     . SER   D 2 154 ? 4.54950   -20.18626 -46.91251 1.000 22.50779 ?  153 SER   D N     1 
ATOM   5239 C  CA    . SER   D 2 154 ? 5.29071   -19.52974 -47.98244 1.000 22.43149 ?  153 SER   D CA    1 
ATOM   5240 C  C     . SER   D 2 154 ? 4.38389   -18.90210 -49.03083 1.000 22.82041 ?  153 SER   D C     1 
ATOM   5241 O  O     . SER   D 2 154 ? 4.87259   -18.16005 -49.89257 1.000 25.18904 ?  153 SER   D O     1 
ATOM   5242 C  CB    . SER   D 2 154 ? 6.24878   -20.51566 -48.65370 1.000 24.65557 ?  153 SER   D CB    1 
ATOM   5243 O  OG    . SER   D 2 154 ? 5.53099   -21.60985 -49.17668 1.000 25.95513 ?  153 SER   D OG    1 
ATOM   5244 N  N     . LYS   D 2 155 ? 3.09113   -19.19965 -48.98493 1.000 22.30093 ?  154 LYS   D N     1 
ATOM   5245 C  CA    . LYS   D 2 155 ? 2.07580   -18.48807 -49.74462 1.000 21.86113 ?  154 LYS   D CA    1 
ATOM   5246 C  C     . LYS   D 2 155 ? 0.88996   -18.28619 -48.81171 1.000 21.31294 ?  154 LYS   D C     1 
ATOM   5247 O  O     . LYS   D 2 155 ? 0.77015   -18.96110 -47.78702 1.000 21.89142 ?  154 LYS   D O     1 
ATOM   5248 C  CB    . LYS   D 2 155 ? 1.67049   -19.26358 -51.00634 1.000 24.24658 ?  154 LYS   D CB    1 
ATOM   5249 C  CG    . LYS   D 2 155 ? 2.81044   -19.42859 -52.00680 1.000 26.23907 ?  154 LYS   D CG    1 
ATOM   5250 C  CD    . LYS   D 2 155 ? 2.37209   -19.92101 -53.38228 1.000 30.40876 ?  154 LYS   D CD    1 
ATOM   5251 C  CE    . LYS   D 2 155 ? 3.55785   -19.86221 -54.35111 1.000 38.03075 ?  154 LYS   D CE    1 
ATOM   5252 N  NZ    . LYS   D 2 155 ? 3.23057   -20.43697 -55.68636 1.000 42.65637 ?  154 LYS   D NZ    1 
ATOM   5253 N  N     . LYS   D 2 156 ? 0.01925   -17.34279 -49.16378 1.000 21.44282 ?  155 LYS   D N     1 
ATOM   5254 C  CA    . LYS   D 2 156 ? -1.15286  -17.03898 -48.34892 1.000 21.04746 ?  155 LYS   D CA    1 
ATOM   5255 C  C     . LYS   D 2 156 ? -2.21977  -18.08177 -48.64565 1.000 20.05403 ?  155 LYS   D C     1 
ATOM   5256 O  O     . LYS   D 2 156 ? -2.75624  -18.13226 -49.75899 1.000 20.26825 ?  155 LYS   D O     1 
ATOM   5257 C  CB    . LYS   D 2 156 ? -1.68119  -15.64641 -48.67441 1.000 28.92737 ?  155 LYS   D CB    1 
ATOM   5258 C  CG    . LYS   D 2 156 ? -0.81965  -14.49734 -48.19895 1.000 37.26692 ?  155 LYS   D CG    1 
ATOM   5259 C  CD    . LYS   D 2 156 ? -1.46973  -13.15364 -48.53453 1.000 44.37499 ?  155 LYS   D CD    1 
ATOM   5260 C  CE    . LYS   D 2 156 ? -0.75139  -12.43557 -49.67711 1.000 50.18622 ?  155 LYS   D CE    1 
ATOM   5261 N  NZ    . LYS   D 2 156 ? -0.89787  -13.12649 -50.99359 1.000 52.42272 ?  155 LYS   D NZ    1 
ATOM   5262 N  N     . ILE   D 2 157 ? -2.53055  -18.90992 -47.65933 1.000 19.11112 ?  156 ILE   D N     1 
ATOM   5263 C  CA    . ILE   D 2 157 ? -3.49222  -19.99211 -47.80912 1.000 17.60496 ?  156 ILE   D CA    1 
ATOM   5264 C  C     . ILE   D 2 157 ? -4.76545  -19.55792 -47.09992 1.000 18.05056 ?  156 ILE   D C     1 
ATOM   5265 O  O     . ILE   D 2 157 ? -4.76387  -19.38340 -45.87280 1.000 20.16566 ?  156 ILE   D O     1 
ATOM   5266 C  CB    . ILE   D 2 157 ? -2.94682  -21.29483 -47.20935 1.000 17.87286 ?  156 ILE   D CB    1 
ATOM   5267 C  CG1   . ILE   D 2 157 ? -1.52183  -21.56641 -47.70912 1.000 19.25624 ?  156 ILE   D CG1   1 
ATOM   5268 C  CG2   . ILE   D 2 157 ? -3.89905  -22.45966 -47.48956 1.000 19.17615 ?  156 ILE   D CG2   1 
ATOM   5269 C  CD1   . ILE   D 2 157 ? -1.39473  -21.62206 -49.21297 1.000 20.66511 ?  156 ILE   D CD1   1 
ATOM   5270 N  N     . THR   D 2 158 ? -5.84859  -19.37277 -47.85427 1.000 18.10342 ?  157 THR   D N     1 
ATOM   5271 C  CA    . THR   D 2 158 ? -7.04839  -18.76126 -47.28906 1.000 18.69615 ?  157 THR   D CA    1 
ATOM   5272 C  C     . THR   D 2 158 ? -8.27201  -19.63570 -47.49863 1.000 17.64867 ?  157 THR   D C     1 
ATOM   5273 O  O     . THR   D 2 158 ? -8.32269  -20.48799 -48.39330 1.000 19.27485 ?  157 THR   D O     1 
ATOM   5274 C  CB    . THR   D 2 158 ? -7.33106  -17.37237 -47.88838 1.000 20.56322 ?  157 THR   D CB    1 
ATOM   5275 O  OG1   . THR   D 2 158 ? -7.45131  -17.46644 -49.31844 1.000 21.76580 ?  157 THR   D OG1   1 
ATOM   5276 C  CG2   . THR   D 2 158 ? -6.22756  -16.40225 -47.51227 1.000 20.99320 ?  157 THR   D CG2   1 
ATOM   5277 N  N     . ILE   D 2 159 ? -9.26997  -19.37893 -46.65310 1.000 17.40973 ?  158 ILE   D N     1 
ATOM   5278 C  CA    . ILE   D 2 159 ? -10.62299 -19.92259 -46.81102 1.000 18.32067 ?  158 ILE   D CA    1 
ATOM   5279 C  C     . ILE   D 2 159 ? -11.37399 -18.89935 -47.65949 1.000 18.56121 ?  158 ILE   D C     1 
ATOM   5280 O  O     . ILE   D 2 159 ? -11.93293 -17.93124 -47.15279 1.000 19.61391 ?  158 ILE   D O     1 
ATOM   5281 C  CB    . ILE   D 2 159 ? -11.28895 -20.16596 -45.45518 1.000 18.98371 ?  158 ILE   D CB    1 
ATOM   5282 C  CG1   . ILE   D 2 159 ? -10.46132 -21.13485 -44.60161 1.000 18.90660 ?  158 ILE   D CG1   1 
ATOM   5283 C  CG2   . ILE   D 2 159 ? -12.73895 -20.66184 -45.61366 1.000 19.53978 ?  158 ILE   D CG2   1 
ATOM   5284 C  CD1   . ILE   D 2 159 ? -10.96852 -21.27127 -43.18464 1.000 19.21149 ?  158 ILE   D CD1   1 
ATOM   5285 N  N     . ALA   D 2 160 ? -11.34584 -19.08856 -48.98077 1.000 20.02088 ?  159 ALA   D N     1 
ATOM   5286 C  CA    . ALA   D 2 160 ? -11.97414 -18.11777 -49.86969 1.000 20.20516 ?  159 ALA   D CA    1 
ATOM   5287 C  C     . ALA   D 2 160 ? -13.49236 -18.11892 -49.72661 1.000 21.22238 ?  159 ALA   D C     1 
ATOM   5288 O  O     . ALA   D 2 160 ? -14.13658 -17.07677 -49.90164 1.000 23.26660 ?  159 ALA   D O     1 
ATOM   5289 C  CB    . ALA   D 2 160 ? -11.57566 -18.40051 -51.31993 1.000 21.61887 ?  159 ALA   D CB    1 
ATOM   5290 N  N     . ASP   D 2 161 ? -14.07877 -19.27435 -49.42752 1.000 22.57225 ?  160 ASP   D N     1 
ATOM   5291 C  CA    . ASP   D 2 161 ? -15.51149 -19.37358 -49.19642 1.000 23.85310 ?  160 ASP   D CA    1 
ATOM   5292 C  C     . ASP   D 2 161 ? -15.72514 -20.52969 -48.23201 1.000 21.28561 ?  160 ASP   D C     1 
ATOM   5293 O  O     . ASP   D 2 161 ? -14.87172 -21.40789 -48.09469 1.000 21.33403 ?  160 ASP   D O     1 
ATOM   5294 C  CB    . ASP   D 2 161 ? -16.27384 -19.60587 -50.50686 1.000 26.27725 ?  160 ASP   D CB    1 
ATOM   5295 C  CG    . ASP   D 2 161 ? -17.72566 -19.19102 -50.42046 1.000 28.99242 ?  160 ASP   D CG    1 
ATOM   5296 O  OD1   . ASP   D 2 161 ? -18.13149 -18.63160 -49.37553 1.000 28.45704 ?  160 ASP   D OD1   1 
ATOM   5297 O  OD2   . ASP   D 2 161 ? -18.45227 -19.42481 -51.40933 1.000 30.86640 -1 160 ASP   D OD2   1 
ATOM   5298 N  N     . CYS   D 2 162 ? -16.86257 -20.51301 -47.54198 1.000 21.08452 ?  161 CYS   D N     1 
ATOM   5299 C  CA    . CYS   D 2 162 ? -17.18580 -21.59822 -46.62741 1.000 20.66662 ?  161 CYS   D CA    1 
ATOM   5300 C  C     . CYS   D 2 162 ? -18.68039 -21.57241 -46.35188 1.000 22.84296 ?  161 CYS   D C     1 
ATOM   5301 O  O     . CYS   D 2 162 ? -19.34912 -20.55432 -46.55291 1.000 24.32715 ?  161 CYS   D O     1 
ATOM   5302 C  CB    . CYS   D 2 162 ? -16.36992 -21.53260 -45.32652 1.000 21.51321 ?  161 CYS   D CB    1 
ATOM   5303 S  SG    . CYS   D 2 162 ? -16.34489 -19.92341 -44.50162 1.000 23.05006 ?  161 CYS   D SG    1 
ATOM   5304 N  N     . GLY   D 2 163 ? -19.19860 -22.70638 -45.89767 1.000 23.93922 ?  162 GLY   D N     1 
ATOM   5305 C  CA    . GLY   D 2 163 ? -20.62359 -22.79357 -45.62870 1.000 23.27266 ?  162 GLY   D CA    1 
ATOM   5306 C  C     . GLY   D 2 163 ? -21.01651 -24.18824 -45.19918 1.000 24.03697 ?  162 GLY   D C     1 
ATOM   5307 O  O     . GLY   D 2 163 ? -20.17192 -25.02364 -44.87121 1.000 23.79653 ?  162 GLY   D O     1 
ATOM   5308 N  N     . GLN   D 2 164 ? -22.32412 -24.42571 -45.18104 1.000 24.32291 ?  163 GLN   D N     1 
ATOM   5309 C  CA    . GLN   D 2 164 ? -22.87800 -25.69855 -44.74968 1.000 25.91396 ?  163 GLN   D CA    1 
ATOM   5310 C  C     . GLN   D 2 164 ? -23.47879 -26.42959 -45.93942 1.000 27.07794 ?  163 GLN   D C     1 
ATOM   5311 O  O     . GLN   D 2 164 ? -24.16333 -25.82435 -46.77078 1.000 29.28782 ?  163 GLN   D O     1 
ATOM   5312 C  CB    . GLN   D 2 164 ? -23.94665 -25.48429 -43.67876 1.000 26.36775 ?  163 GLN   D CB    1 
ATOM   5313 C  CG    . GLN   D 2 164 ? -24.47253 -26.77003 -43.08185 1.000 27.02614 ?  163 GLN   D CG    1 
ATOM   5314 C  CD    . GLN   D 2 164 ? -25.30851 -26.53535 -41.84395 1.000 27.35424 ?  163 GLN   D CD    1 
ATOM   5315 O  OE1   . GLN   D 2 164 ? -25.52659 -25.39742 -41.43438 1.000 27.90661 ?  163 GLN   D OE1   1 
ATOM   5316 N  NE2   . GLN   D 2 164 ? -25.78240 -27.61667 -41.24034 1.000 26.89092 ?  163 GLN   D NE2   1 
ATOM   5317 N  N     . LEU   D 2 165 ? -23.21642 -27.73311 -46.01673 1.000 28.57202 ?  164 LEU   D N     1 
ATOM   5318 C  CA    . LEU   D 2 165 ? -23.76820 -28.59537 -47.05739 1.000 31.22555 ?  164 LEU   D CA    1 
ATOM   5319 C  C     . LEU   D 2 165 ? -24.90572 -29.47648 -46.55420 1.000 33.39321 ?  164 LEU   D C     1 
ATOM   5320 O  O     . LEU   D 2 165 ? -25.89404 -29.67813 -47.26762 1.000 33.35611 ?  164 LEU   D O     1 
ATOM   5321 C  CB    . LEU   D 2 165 ? -22.66266 -29.48857 -47.62767 1.000 31.67734 ?  164 LEU   D CB    1 
ATOM   5322 C  CG    . LEU   D 2 165 ? -21.50107 -28.79825 -48.34390 1.000 32.70612 ?  164 LEU   D CG    1 
ATOM   5323 C  CD1   . LEU   D 2 165 ? -20.43571 -29.81483 -48.70137 1.000 33.18424 ?  164 LEU   D CD1   1 
ATOM   5324 C  CD2   . LEU   D 2 165 ? -22.00990 -28.10029 -49.59381 1.000 32.78402 ?  164 LEU   D CD2   1 
ATOM   5325 N  N     . GLU   D 2 166 ? -24.77600 -30.02840 -45.35342 1.000 35.05089 ?  165 GLU   D N     1 
ATOM   5326 C  CA    . GLU   D 2 166 ? -25.83112 -30.84387 -44.75442 1.000 36.59151 ?  165 GLU   D CA    1 
ATOM   5327 C  C     . GLU   D 2 166 ? -26.06766 -30.40267 -43.31463 1.000 38.67431 ?  165 GLU   D C     1 
ATOM   5328 O  O     . GLU   D 2 166 ? -25.15315 -29.89619 -42.66900 1.000 36.68924 ?  165 GLU   D O     1 
ATOM   5329 C  CB    . GLU   D 2 166 ? -25.44344 -32.32590 -44.76242 1.000 39.26376 ?  165 GLU   D CB    1 
ATOM   5330 C  CG    . GLU   D 2 166 ? -25.22881 -32.92865 -46.13672 1.000 45.56786 ?  165 GLU   D CG    1 
ATOM   5331 C  CD    . GLU   D 2 166 ? -24.69616 -34.34583 -46.06514 1.000 49.00943 ?  165 GLU   D CD    1 
ATOM   5332 O  OE1   . GLU   D 2 166 ? -24.50692 -34.85708 -44.93893 1.000 47.68648 ?  165 GLU   D OE1   1 
ATOM   5333 O  OE2   . GLU   D 2 166 ? -24.46399 -34.94873 -47.13291 1.000 55.81847 ?  165 GLU   D OE2   1 
ATOM   5334 O  OXT   . GLU   D 2 166 ? -27.16164 -30.55383 -42.75952 1.000 39.01602 ?  165 GLU   D OXT   1 
HETATM 5335 P  PG    . GNP   E 3 .   ? 6.78104   -19.80137 -24.95896 1.000 18.64548 ?  201 GNP   A PG    1 
HETATM 5336 O  O1G   . GNP   E 3 .   ? 7.28122   -19.44286 -26.33913 1.000 16.81879 ?  201 GNP   A O1G   1 
HETATM 5337 O  O2G   . GNP   E 3 .   ? 7.65459   -20.79633 -24.28837 1.000 18.45474 ?  201 GNP   A O2G   1 
HETATM 5338 O  O3G   . GNP   E 3 .   ? 5.33333   -20.37050 -25.04930 1.000 18.75114 ?  201 GNP   A O3G   1 
HETATM 5339 N  N3B   . GNP   E 3 .   ? 6.68064   -18.38955 -23.97949 1.000 15.82408 ?  201 GNP   A N3B   1 
HETATM 5340 P  PB    . GNP   E 3 .   ? 7.92236   -17.30330 -23.81966 1.000 15.93046 ?  201 GNP   A PB    1 
HETATM 5341 O  O1B   . GNP   E 3 .   ? 8.54994   -16.98864 -25.15563 1.000 16.83725 ?  201 GNP   A O1B   1 
HETATM 5342 O  O2B   . GNP   E 3 .   ? 8.87165   -17.73426 -22.78310 1.000 16.40056 ?  201 GNP   A O2B   1 
HETATM 5343 O  O3A   . GNP   E 3 .   ? 7.15874   -15.95011 -23.26996 1.000 17.43419 ?  201 GNP   A O3A   1 
HETATM 5344 P  PA    . GNP   E 3 .   ? 6.76442   -14.67707 -24.09391 1.000 19.89832 ?  201 GNP   A PA    1 
HETATM 5345 O  O1A   . GNP   E 3 .   ? 5.81636   -15.03148 -25.17395 1.000 20.36844 ?  201 GNP   A O1A   1 
HETATM 5346 O  O2A   . GNP   E 3 .   ? 8.05757   -13.91045 -24.37315 1.000 19.29389 -1 201 GNP   A O2A   1 
HETATM 5347 O  "O5'" . GNP   E 3 .   ? 5.99475   -13.85709 -22.96446 1.000 21.02317 ?  201 GNP   A "O5'" 1 
HETATM 5348 C  "C5'" . GNP   E 3 .   ? 4.80624   -14.39129 -22.34422 1.000 22.74769 ?  201 GNP   A "C5'" 1 
HETATM 5349 C  "C4'" . GNP   E 3 .   ? 4.02702   -13.23669 -21.77107 1.000 21.98482 ?  201 GNP   A "C4'" 1 
HETATM 5350 O  "O4'" . GNP   E 3 .   ? 4.80935   -12.59162 -20.73981 1.000 20.89948 ?  201 GNP   A "O4'" 1 
HETATM 5351 C  "C3'" . GNP   E 3 .   ? 3.63704   -12.14352 -22.76413 1.000 25.91092 ?  201 GNP   A "C3'" 1 
HETATM 5352 O  "O3'" . GNP   E 3 .   ? 2.36093   -11.61203 -22.42242 1.000 25.06519 ?  201 GNP   A "O3'" 1 
HETATM 5353 C  "C2'" . GNP   E 3 .   ? 4.74490   -11.10640 -22.57100 1.000 23.31436 ?  201 GNP   A "C2'" 1 
HETATM 5354 O  "O2'" . GNP   E 3 .   ? 4.32756   -9.79098  -22.91308 1.000 25.52394 ?  201 GNP   A "O2'" 1 
HETATM 5355 C  "C1'" . GNP   E 3 .   ? 5.00694   -11.22775 -21.06913 1.000 19.88266 ?  201 GNP   A "C1'" 1 
HETATM 5356 N  N9    . GNP   E 3 .   ? 6.37105   -10.84180 -20.66915 1.000 19.99897 ?  201 GNP   A N9    1 
HETATM 5357 C  C8    . GNP   E 3 .   ? 7.55029   -11.30005 -21.20326 1.000 20.20950 ?  201 GNP   A C8    1 
HETATM 5358 N  N7    . GNP   E 3 .   ? 8.61131   -10.76689 -20.64769 1.000 21.32243 ?  201 GNP   A N7    1 
HETATM 5359 C  C5    . GNP   E 3 .   ? 8.09713   -9.89691  -19.69790 1.000 22.50533 ?  201 GNP   A C5    1 
HETATM 5360 C  C6    . GNP   E 3 .   ? 8.76128   -9.02551  -18.75737 1.000 19.58910 ?  201 GNP   A C6    1 
HETATM 5361 O  O6    . GNP   E 3 .   ? 9.96871   -8.86080  -18.61464 1.000 20.74630 ?  201 GNP   A O6    1 
HETATM 5362 N  N1    . GNP   E 3 .   ? 7.86059   -8.32895  -17.97693 1.000 21.60876 ?  201 GNP   A N1    1 
HETATM 5363 C  C2    . GNP   E 3 .   ? 6.49724   -8.44037  -18.05894 1.000 19.96549 ?  201 GNP   A C2    1 
HETATM 5364 N  N2    . GNP   E 3 .   ? 5.77710   -7.68613  -17.21830 1.000 22.11184 ?  201 GNP   A N2    1 
HETATM 5365 N  N3    . GNP   E 3 .   ? 5.87254   -9.24477  -18.91950 1.000 20.32554 ?  201 GNP   A N3    1 
HETATM 5366 C  C4    . GNP   E 3 .   ? 6.72442   -9.93967  -19.69767 1.000 21.92231 ?  201 GNP   A C4    1 
HETATM 5367 MG MG    . MG    F 4 .   ? 8.28063   -17.82243 -27.00114 1.000 15.37205 ?  202 MG    A MG    1 
HETATM 5368 P  PG    . GNP   G 3 .   ? 23.39716  -24.70609 -57.04470 1.000 18.29715 ?  201 GNP   B PG    1 
HETATM 5369 O  O1G   . GNP   G 3 .   ? 22.27575  -24.45168 -56.06130 1.000 15.86682 ?  201 GNP   B O1G   1 
HETATM 5370 O  O2G   . GNP   G 3 .   ? 24.36949  -25.69598 -56.49403 1.000 17.88816 ?  201 GNP   B O2G   1 
HETATM 5371 O  O3G   . GNP   G 3 .   ? 24.02487  -23.36508 -57.52087 1.000 20.18099 ?  201 GNP   B O3G   1 
HETATM 5372 N  N3B   . GNP   G 3 .   ? 22.75487  -25.44314 -58.43631 1.000 16.67952 ?  201 GNP   B N3B   1 
HETATM 5373 P  PB    . GNP   G 3 .   ? 21.66620  -26.69032 -58.44119 1.000 16.02145 ?  201 GNP   B PB    1 
HETATM 5374 O  O1B   . GNP   G 3 .   ? 20.58444  -26.58695 -57.38080 1.000 15.70777 ?  201 GNP   B O1B   1 
HETATM 5375 O  O2B   . GNP   G 3 .   ? 22.38973  -27.98581 -58.39010 1.000 15.18490 ?  201 GNP   B O2B   1 
HETATM 5376 O  O3A   . GNP   G 3 .   ? 20.95492  -26.60378 -59.90728 1.000 16.47735 ?  201 GNP   B O3A   1 
HETATM 5377 P  PA    . GNP   G 3 .   ? 19.51598  -26.03529 -60.23195 1.000 17.44095 ?  201 GNP   B PA    1 
HETATM 5378 O  O1A   . GNP   G 3 .   ? 19.42692  -24.61193 -59.84398 1.000 18.31229 ?  201 GNP   B O1A   1 
HETATM 5379 O  O2A   . GNP   G 3 .   ? 18.48072  -27.01532 -59.69060 1.000 17.69943 -1 201 GNP   B O2A   1 
HETATM 5380 O  "O5'" . GNP   G 3 .   ? 19.50331  -26.17862 -61.81557 1.000 18.15818 ?  201 GNP   B "O5'" 1 
HETATM 5381 C  "C5'" . GNP   G 3 .   ? 20.53272  -25.55965 -62.61953 1.000 18.33486 ?  201 GNP   B "C5'" 1 
HETATM 5382 C  "C4'" . GNP   G 3 .   ? 19.99616  -25.33852 -64.01238 1.000 18.04243 ?  201 GNP   B "C4'" 1 
HETATM 5383 O  "O4'" . GNP   G 3 .   ? 19.76831  -26.61953 -64.64357 1.000 19.92519 ?  201 GNP   B "O4'" 1 
HETATM 5384 C  "C3'" . GNP   G 3 .   ? 18.67423  -24.58076 -64.10598 1.000 19.93402 ?  201 GNP   B "C3'" 1 
HETATM 5385 O  "O3'" . GNP   G 3 .   ? 18.65156  -23.81049 -65.30499 1.000 23.22929 ?  201 GNP   B "O3'" 1 
HETATM 5386 C  "C2'" . GNP   G 3 .   ? 17.64627  -25.71245 -64.17840 1.000 19.46211 ?  201 GNP   B "C2'" 1 
HETATM 5387 O  "O2'" . GNP   G 3 .   ? 16.44932  -25.35469 -64.85696 1.000 22.14518 ?  201 GNP   B "O2'" 1 
HETATM 5388 C  "C1'" . GNP   G 3 .   ? 18.40714  -26.74307 -65.00991 1.000 18.95725 ?  201 GNP   B "C1'" 1 
HETATM 5389 N  N9    . GNP   G 3 .   ? 17.98168  -28.12116 -64.74490 1.000 19.79987 ?  201 GNP   B N9    1 
HETATM 5390 C  C8    . GNP   G 3 .   ? 17.92010  -28.72723 -63.51073 1.000 18.64900 ?  201 GNP   B C8    1 
HETATM 5391 N  N7    . GNP   G 3 .   ? 17.51928  -29.97409 -63.57255 1.000 17.25359 ?  201 GNP   B N7    1 
HETATM 5392 C  C5    . GNP   G 3 .   ? 17.31244  -30.20245 -64.92750 1.000 18.42252 ?  201 GNP   B C5    1 
HETATM 5393 C  C6    . GNP   G 3 .   ? 16.86472  -31.38177 -65.63105 1.000 17.20341 ?  201 GNP   B C6    1 
HETATM 5394 O  O6    . GNP   G 3 .   ? 16.56747  -32.47393 -65.15068 1.000 17.68717 ?  201 GNP   B O6    1 
HETATM 5395 N  N1    . GNP   G 3 .   ? 16.78862  -31.16856 -66.99682 1.000 18.52557 ?  201 GNP   B N1    1 
HETATM 5396 C  C2    . GNP   G 3 .   ? 17.10616  -29.99867 -67.63041 1.000 20.40734 ?  201 GNP   B C2    1 
HETATM 5397 N  N2    . GNP   G 3 .   ? 16.98424  -29.98166 -68.96329 1.000 23.41684 ?  201 GNP   B N2    1 
HETATM 5398 N  N3    . GNP   G 3 .   ? 17.51454  -28.90354 -66.99475 1.000 20.56372 ?  201 GNP   B N3    1 
HETATM 5399 C  C4    . GNP   G 3 .   ? 17.59683  -29.07293 -65.65812 1.000 20.07020 ?  201 GNP   B C4    1 
HETATM 5400 MG MG    . MG    H 4 .   ? 20.43054  -25.13856 -55.87156 1.000 14.55276 ?  202 MG    B MG    1 
HETATM 5401 C  C1    . A1AHB I 5 .   ? 28.15503  -22.05096 -47.68466 1.000 20.92752 ?  201 A1AHB C C1    1 
HETATM 5402 C  C10   . A1AHB I 5 .   ? 25.21021  -18.68826 -54.16325 1.000 20.33461 ?  201 A1AHB C C10   1 
HETATM 5403 C  C11   . A1AHB I 5 .   ? 26.33591  -16.69637 -54.94018 1.000 15.76675 ?  201 A1AHB C C11   1 
HETATM 5404 C  C12   . A1AHB I 5 .   ? 26.84351  -15.50830 -55.70912 1.000 14.94432 ?  201 A1AHB C C12   1 
HETATM 5405 C  C13   . A1AHB I 5 .   ? 25.69925  -14.51606 -55.96977 1.000 14.66124 ?  201 A1AHB C C13   1 
HETATM 5406 C  C14   . A1AHB I 5 .   ? 23.80168  -14.50075 -57.51511 1.000 14.81832 ?  201 A1AHB C C14   1 
HETATM 5407 C  C15   . A1AHB I 5 .   ? 23.38554  -14.53185 -58.93771 1.000 16.04276 ?  201 A1AHB C C15   1 
HETATM 5408 C  C16   . A1AHB I 5 .   ? 21.96890  -14.95462 -59.22674 1.000 20.93003 ?  201 A1AHB C C16   1 
HETATM 5409 C  C17   . A1AHB I 5 .   ? 22.35420  -13.53837 -59.45181 1.000 20.12971 ?  201 A1AHB C C17   1 
HETATM 5410 C  C18   . A1AHB I 5 .   ? 22.45342  -12.96815 -60.84577 1.000 25.26038 ?  201 A1AHB C C18   1 
HETATM 5411 C  C19   . A1AHB I 5 .   ? 26.24218  -13.10162 -55.83603 1.000 15.00152 ?  201 A1AHB C C19   1 
HETATM 5412 C  C2    . A1AHB I 5 .   ? 27.06028  -21.06481 -47.37274 1.000 20.16429 ?  201 A1AHB C C2    1 
HETATM 5413 C  C20   . A1AHB I 5 .   ? 26.89895  -11.26109 -54.28575 1.000 14.79694 ?  201 A1AHB C C20   1 
HETATM 5414 C  C21   . A1AHB I 5 .   ? 28.01344  -11.48726 -53.28502 1.000 15.13911 ?  201 A1AHB C C21   1 
HETATM 5415 C  C22   . A1AHB I 5 .   ? 27.47394  -12.23179 -52.07500 1.000 13.88398 ?  201 A1AHB C C22   1 
HETATM 5416 C  C23   . A1AHB I 5 .   ? 26.77217  -13.53275 -52.49606 1.000 13.67172 ?  201 A1AHB C C23   1 
HETATM 5417 C  C24   . A1AHB I 5 .   ? 26.07598  -14.15261 -51.31357 1.000 13.57776 ?  201 A1AHB C C24   1 
HETATM 5418 C  C25   . A1AHB I 5 .   ? 26.40439  -15.06194 -49.14206 1.000 14.12034 ?  201 A1AHB C C25   1 
HETATM 5419 C  C26   . A1AHB I 5 .   ? 27.56512  -15.18283 -48.15609 1.000 14.98762 ?  201 A1AHB C C26   1 
HETATM 5420 C  C27   . A1AHB I 5 .   ? 27.00281  -15.39941 -46.74553 1.000 15.22503 ?  201 A1AHB C C27   1 
HETATM 5421 C  C28   . A1AHB I 5 .   ? 28.36424  -13.87511 -48.16060 1.000 15.66995 ?  201 A1AHB C C28   1 
HETATM 5422 C  C29   . A1AHB I 5 .   ? 28.53359  -16.32398 -48.54675 1.000 15.63914 ?  201 A1AHB C C29   1 
HETATM 5423 C  C3    . A1AHB I 5 .   ? 26.93088  -19.59392 -49.41665 1.000 16.81879 ?  201 A1AHB C C3    1 
HETATM 5424 C  C30   . A1AHB I 5 .   ? 27.93734  -17.69879 -48.61906 1.000 15.39529 ?  201 A1AHB C C30   1 
HETATM 5425 C  C31   . A1AHB I 5 .   ? 27.87371  -18.64123 -47.60060 1.000 17.01315 ?  201 A1AHB C C31   1 
HETATM 5426 C  C32   . A1AHB I 5 .   ? 28.43274  -18.49348 -46.25213 1.000 16.11401 ?  201 A1AHB C C32   1 
HETATM 5427 C  C33   . A1AHB I 5 .   ? 27.64758  -18.48442 -45.07251 1.000 17.16751 ?  201 A1AHB C C33   1 
HETATM 5428 C  C34   . A1AHB I 5 .   ? 29.54908  -18.17019 -43.77034 1.000 19.83108 ?  201 A1AHB C C34   1 
HETATM 5429 C  C35   . A1AHB I 5 .   ? 30.37689  -18.14593 -44.88685 1.000 18.21684 ?  201 A1AHB C C35   1 
HETATM 5430 C  C36   . A1AHB I 5 .   ? 29.80805  -18.32356 -46.13698 1.000 17.37417 ?  201 A1AHB C C36   1 
HETATM 5431 C  C37   . A1AHB I 5 .   ? 32.59937  -17.81478 -45.93333 1.000 24.14102 ?  201 A1AHB C C37   1 
HETATM 5432 C  C38   . A1AHB I 5 .   ? 33.88421  -17.07693 -45.64033 1.000 25.63285 ?  201 A1AHB C C38   1 
HETATM 5433 C  C39   . A1AHB I 5 .   ? 35.88418  -17.08838 -44.30868 1.000 31.89022 ?  201 A1AHB C C39   1 
HETATM 5434 C  C4    . A1AHB I 5 .   ? 27.33168  -18.28956 -49.77322 1.000 13.87315 ?  201 A1AHB C C4    1 
HETATM 5435 C  C40   . A1AHB I 5 .   ? 33.71323  -17.44430 -43.32862 1.000 24.75882 ?  201 A1AHB C C40   1 
HETATM 5436 C  C41   . A1AHB I 5 .   ? 32.40257  -18.18724 -43.45499 1.000 21.14779 ?  201 A1AHB C C41   1 
HETATM 5437 C  C42   . A1AHB I 5 .   ? 26.14118  -18.64194 -45.09894 1.000 18.06396 ?  201 A1AHB C C42   1 
HETATM 5438 C  C43   . A1AHB I 5 .   ? 25.46289  -17.61061 -44.22304 1.000 17.61183 ?  201 A1AHB C C43   1 
HETATM 5439 C  C44   . A1AHB I 5 .   ? 24.44385  -20.28689 -44.86466 1.000 22.31392 ?  201 A1AHB C C44   1 
HETATM 5440 C  C5    . A1AHB I 5 .   ? 27.10784  -17.83960 -51.07431 1.000 14.65138 ?  201 A1AHB C C5    1 
HETATM 5441 C  C6    . A1AHB I 5 .   ? 26.48315  -18.68283 -51.98776 1.000 15.83699 ?  201 A1AHB C C6    1 
HETATM 5442 C  C7    . A1AHB I 5 .   ? 26.09425  -19.96578 -51.60397 1.000 17.65331 ?  201 A1AHB C C7    1 
HETATM 5443 C  C8    . A1AHB I 5 .   ? 26.31179  -20.44349 -50.32974 1.000 16.12960 ?  201 A1AHB C C8    1 
HETATM 5444 C  C9    . A1AHB I 5 .   ? 26.18332  -18.22034 -53.34809 1.000 17.24784 ?  201 A1AHB C C9    1 
HETATM 5445 N  N1    . A1AHB I 5 .   ? 27.27119  -19.80178 -48.09073 1.000 17.90544 ?  201 A1AHB C N1    1 
HETATM 5446 N  N2    . A1AHB I 5 .   ? 25.10679  -14.69987 -57.28586 1.000 14.37240 ?  201 A1AHB C N2    1 
HETATM 5447 N  N3    . A1AHB I 5 .   ? 26.29101  -12.56158 -54.58494 1.000 14.29527 ?  201 A1AHB C N3    1 
HETATM 5448 N  N4    . A1AHB I 5 .   ? 25.74496  -13.28221 -53.50504 1.000 13.31605 ?  201 A1AHB C N4    1 
HETATM 5449 N  N5    . A1AHB I 5 .   ? 28.21610  -18.32803 -43.86112 1.000 17.88262 ?  201 A1AHB C N5    1 
HETATM 5450 N  N6    . A1AHB I 5 .   ? 31.74174  -17.99655 -44.75424 1.000 21.23788 ?  201 A1AHB C N6    1 
HETATM 5451 N  N7    . A1AHB I 5 .   ? 34.55809  -17.67693 -44.49428 1.000 25.85791 ?  201 A1AHB C N7    1 
HETATM 5452 N  N8    . A1AHB I 5 .   ? 26.85610  -17.09525 -53.81297 1.000 15.84738 ?  201 A1AHB C N8    1 
HETATM 5453 O  O1    . A1AHB I 5 .   ? 23.00158  -14.25523 -56.60872 1.000 15.77095 ?  201 A1AHB C O1    1 
HETATM 5454 O  O2    . A1AHB I 5 .   ? 26.68309  -12.46735 -56.78751 1.000 15.84089 ?  201 A1AHB C O2    1 
HETATM 5455 O  O3    . A1AHB I 5 .   ? 24.88966  -14.15498 -51.15642 1.000 14.58939 ?  201 A1AHB C O3    1 
HETATM 5456 O  O4    . A1AHB I 5 .   ? 26.94710  -14.62751 -50.42676 1.000 13.95211 ?  201 A1AHB C O4    1 
HETATM 5457 O  O5    . A1AHB I 5 .   ? 25.79931  -19.93867 -44.61224 1.000 20.61120 ?  201 A1AHB C O5    1 
HETATM 5458 S  S1    . A1AHB I 5 .   ? 25.00437  -17.64448 -55.50311 1.000 20.69914 ?  201 A1AHB C S1    1 
HETATM 5459 CL CL    . CL    J 6 .   ? 35.70574  12.27008  -57.28372 1.000 49.63990 ?  202 CL    C CL    1 
HETATM 5460 C  C1    . A1AHB K 5 .   ? 9.22082   -28.91721 -29.87640 1.000 23.97123 ?  201 A1AHB D C1    1 
HETATM 5461 C  C10   . A1AHB K 5 .   ? 3.17420   -23.90881 -29.22832 1.000 19.03441 ?  201 A1AHB D C10   1 
HETATM 5462 C  C11   . A1AHB K 5 .   ? 0.96767   -24.91351 -29.19464 1.000 17.68607 ?  201 A1AHB D C11   1 
HETATM 5463 C  C12   . A1AHB K 5 .   ? -0.50667  -25.20930 -29.06859 1.000 16.31618 ?  201 A1AHB D C12   1 
HETATM 5464 C  C13   . A1AHB K 5 .   ? -1.33294  -24.39033 -30.07175 1.000 15.68323 ?  201 A1AHB D C13   1 
HETATM 5465 C  C14   . A1AHB K 5 .   ? -1.99188  -22.04320 -30.14591 1.000 17.06396 ?  201 A1AHB D C14   1 
HETATM 5466 C  C15   . A1AHB K 5 .   ? -2.66880  -20.95580 -29.41816 1.000 20.34952 ?  201 A1AHB D C15   1 
HETATM 5467 C  C16   . A1AHB K 5 .   ? -2.27324  -19.54137 -29.75071 1.000 28.17517 ?  201 A1AHB D C16   1 
HETATM 5468 C  C17   . A1AHB K 5 .   ? -3.60266  -20.04281 -30.19032 1.000 20.95672 ?  201 A1AHB D C17   1 
HETATM 5469 C  C18   . A1AHB K 5 .   ? -4.88795  -19.55494 -29.57464 1.000 27.02105 ?  201 A1AHB D C18   1 
HETATM 5470 C  C19   . A1AHB K 5 .   ? -2.46889  -25.25694 -30.56949 1.000 16.18126 ?  201 A1AHB D C19   1 
HETATM 5471 C  C2    . A1AHB K 5 .   ? 8.75068   -28.42765 -31.22050 1.000 15.73069 ?  201 A1AHB D C2    1 
HETATM 5472 C  C20   . A1AHB K 5 .   ? -3.14324  -27.07463 -32.19259 1.000 16.18684 ?  201 A1AHB D C20   1 
HETATM 5473 C  C21   . A1AHB K 5 .   ? -2.51173  -28.44787 -32.09520 1.000 14.38841 ?  201 A1AHB D C21   1 
HETATM 5474 C  C22   . A1AHB K 5 .   ? -1.13793  -28.42003 -32.75397 1.000 13.12307 ?  201 A1AHB D C22   1 
HETATM 5475 C  C23   . A1AHB K 5 .   ? -0.25755  -27.29911 -32.17847 1.000 14.28440 ?  201 A1AHB D C23   1 
HETATM 5476 C  C24   . A1AHB K 5 .   ? 1.02022   -27.21199 -32.96828 1.000 15.28366 ?  201 A1AHB D C24   1 
HETATM 5477 C  C25   . A1AHB K 5 .   ? 2.91068   -28.45816 -33.64573 1.000 15.88529 ?  201 A1AHB D C25   1 
HETATM 5478 C  C26   . A1AHB K 5 .   ? 3.43866   -29.88386 -33.53486 1.000 14.64992 ?  201 A1AHB D C26   1 
HETATM 5479 C  C27   . A1AHB K 5 .   ? 4.49533   -30.09822 -34.62269 1.000 15.74814 ?  201 A1AHB D C27   1 
HETATM 5480 C  C28   . A1AHB K 5 .   ? 2.28241   -30.86167 -33.77267 1.000 14.55449 ?  201 A1AHB D C28   1 
HETATM 5481 C  C29   . A1AHB K 5 .   ? 4.03750   -30.16079 -32.14077 1.000 14.37536 ?  201 A1AHB D C29   1 
HETATM 5482 C  C3    . A1AHB K 5 .   ? 6.41128   -27.58977 -30.78537 1.000 14.99716 ?  201 A1AHB D C3    1 
HETATM 5483 C  C30   . A1AHB K 5 .   ? 5.18832   -29.29239 -31.71741 1.000 15.62969 ?  201 A1AHB D C30   1 
HETATM 5484 C  C31   . A1AHB K 5 .   ? 6.54572   -29.56104 -31.88502 1.000 16.35264 ?  201 A1AHB D C31   1 
HETATM 5485 C  C32   . A1AHB K 5 .   ? 7.14183   -30.75878 -32.49375 1.000 16.46830 ?  201 A1AHB D C32   1 
HETATM 5486 C  C33   . A1AHB K 5 .   ? 7.94778   -30.73469 -33.65516 1.000 17.14024 ?  201 A1AHB D C33   1 
HETATM 5487 C  C34   . A1AHB K 5 .   ? 8.20644   -33.04345 -33.57938 1.000 16.49316 ?  201 A1AHB D C34   1 
HETATM 5488 C  C35   . A1AHB K 5 .   ? 7.42811   -33.14422 -32.43017 1.000 17.45255 ?  201 A1AHB D C35   1 
HETATM 5489 C  C36   . A1AHB K 5 .   ? 6.89397   -31.98682 -31.88538 1.000 16.01956 ?  201 A1AHB D C36   1 
HETATM 5490 C  C37   . A1AHB K 5 .   ? 5.92915   -34.52277 -31.05385 1.000 29.85997 ?  201 A1AHB D C37   1 
HETATM 5491 C  C38   . A1AHB K 5 .   ? 5.80941   -35.83382 -30.31085 1.000 26.12206 ?  201 A1AHB D C38   1 
HETATM 5492 C  C39   . A1AHB K 5 .   ? 5.91147   -38.22172 -30.47891 1.000 29.20058 ?  201 A1AHB D C39   1 
HETATM 5493 C  C4    . A1AHB K 5 .   ? 5.09274   -28.04378 -31.02331 1.000 13.52276 ?  201 A1AHB D C4    1 
HETATM 5494 C  C40   . A1AHB K 5 .   ? 7.58063   -36.80688 -31.48080 1.000 29.54010 ?  201 A1AHB D C40   1 
HETATM 5495 C  C41   . A1AHB K 5 .   ? 7.79506   -35.60536 -32.37060 1.000 22.85190 ?  201 A1AHB D C41   1 
HETATM 5496 C  C42   . A1AHB K 5 .   ? 8.24396   -29.45589 -34.40897 1.000 15.03898 ?  201 A1AHB D C42   1 
HETATM 5497 C  C43   . A1AHB K 5 .   ? 8.00915   -29.61612 -35.89785 1.000 17.38769 ?  201 A1AHB D C43   1 
HETATM 5498 C  C44   . A1AHB K 5 .   ? 9.84858   -27.72579 -34.53678 1.000 21.61284 ?  201 A1AHB D C44   1 
HETATM 5499 C  C5    . A1AHB K 5 .   ? 4.02211   -27.27607 -30.58122 1.000 16.30363 ?  201 A1AHB D C5    1 
HETATM 5500 C  C6    . A1AHB K 5 .   ? 4.26798   -26.07509 -29.91920 1.000 15.44149 ?  201 A1AHB D C6    1 
HETATM 5501 C  C7    . A1AHB K 5 .   ? 5.58043   -25.65531 -29.70412 1.000 16.90946 ?  201 A1AHB D C7    1 
HETATM 5502 C  C8    . A1AHB K 5 .   ? 6.66678   -26.39375 -30.12162 1.000 17.21394 ?  201 A1AHB D C8    1 
HETATM 5503 C  C9    . A1AHB K 5 .   ? 3.14511   -25.23760 -29.47671 1.000 17.00300 ?  201 A1AHB D C9    1 
HETATM 5504 N  N1    . A1AHB K 5 .   ? 7.28757   -28.51496 -31.32104 1.000 15.71002 ?  201 A1AHB D N1    1 
HETATM 5505 N  N2    . A1AHB K 5 .   ? -1.86934  -23.18603 -29.46412 1.000 14.83862 ?  201 A1AHB D N2    1 
HETATM 5506 N  N3    . A1AHB K 5 .   ? -2.20170  -26.08999 -31.63014 1.000 14.71863 ?  201 A1AHB D N3    1 
HETATM 5507 N  N4    . A1AHB K 5 .   ? -0.93316  -26.00484 -32.24880 1.000 14.72879 ?  201 A1AHB D N4    1 
HETATM 5508 N  N5    . A1AHB K 5 .   ? 8.46038   -31.86512 -34.17094 1.000 16.63832 ?  201 A1AHB D N5    1 
HETATM 5509 N  N6    . A1AHB K 5 .   ? 7.12787   -34.38358 -31.89749 1.000 20.53918 ?  201 A1AHB D N6    1 
HETATM 5510 N  N7    . A1AHB K 5 .   ? 6.16553   -36.95683 -31.16659 1.000 27.83841 ?  201 A1AHB D N7    1 
HETATM 5511 N  N8    . A1AHB K 5 .   ? 1.88097   -25.82197 -29.39123 1.000 16.10989 ?  201 A1AHB D N8    1 
HETATM 5512 O  O1    . A1AHB K 5 .   ? -1.58201  -21.91051 -31.29850 1.000 16.66817 ?  201 A1AHB D O1    1 
HETATM 5513 O  O2    . A1AHB K 5 .   ? -3.57789  -25.23964 -30.04818 1.000 15.85047 ?  201 A1AHB D O2    1 
HETATM 5514 O  O3    . A1AHB K 5 .   ? 1.29937   -26.32270 -33.72923 1.000 15.56745 ?  201 A1AHB D O3    1 
HETATM 5515 O  O4    . A1AHB K 5 .   ? 1.75830   -28.29879 -32.77115 1.000 14.50332 ?  201 A1AHB D O4    1 
HETATM 5516 O  O5    . A1AHB K 5 .   ? 9.61298   -29.10100 -34.23879 1.000 17.25165 ?  201 A1AHB D O5    1 
HETATM 5517 S  S1    . A1AHB K 5 .   ? 1.58417   -23.30160 -29.08757 1.000 21.19123 ?  201 A1AHB D S1    1 
HETATM 5518 O  O     . HOH   L 7 .   ? 24.85586  -3.19588  -24.10407 1.000 36.47892 ?  301 HOH   A O     1 
HETATM 5519 O  O     . HOH   L 7 .   ? 38.07549  -10.11119 -28.44826 1.000 52.31341 ?  302 HOH   A O     1 
HETATM 5520 O  O     A HOH   L 7 .   ? 27.16902  -26.48113 -14.87107 0.500 46.48163 ?  303 HOH   A O     1 
HETATM 5521 O  O     B HOH   L 7 .   ? 25.68391  -25.28231 -15.93921 0.500 44.23331 ?  303 HOH   A O     1 
HETATM 5522 O  O     . HOH   L 7 .   ? 34.08737  -12.35490 -31.30558 1.000 30.32688 ?  304 HOH   A O     1 
HETATM 5523 O  O     . HOH   L 7 .   ? 22.66904  -5.94661  -16.02458 1.000 36.44649 ?  305 HOH   A O     1 
HETATM 5524 O  O     . HOH   L 7 .   ? 17.59552  -36.10527 -30.56637 1.000 41.92359 ?  306 HOH   A O     1 
HETATM 5525 O  O     . HOH   L 7 .   ? 33.798    -32.527   -14.000   1.000 41.00205 ?  307 HOH   A O     1 
HETATM 5526 O  O     . HOH   L 7 .   ? 9.42267   -26.58203 -19.96475 1.000 41.25687 ?  308 HOH   A O     1 
HETATM 5527 O  O     . HOH   L 7 .   ? -1.68411  -16.17524 -29.08447 1.000 39.74341 ?  309 HOH   A O     1 
HETATM 5528 O  O     . HOH   L 7 .   ? 12.43211  -27.02520 -31.36764 1.000 24.78224 ?  310 HOH   A O     1 
HETATM 5529 O  O     . HOH   L 7 .   ? 16.06391  -9.45216  -6.87843  1.000 26.71094 ?  311 HOH   A O     1 
HETATM 5530 O  O     . HOH   L 7 .   ? 23.75149  -36.31927 -27.05796 1.000 50.13568 ?  312 HOH   A O     1 
HETATM 5531 O  O     . HOH   L 7 .   ? 8.00747   -17.00272 -31.04021 1.000 31.39268 ?  313 HOH   A O     1 
HETATM 5532 O  O     . HOH   L 7 .   ? 29.39452  -31.72196 -26.41384 1.000 41.08760 ?  314 HOH   A O     1 
HETATM 5533 O  O     . HOH   L 7 .   ? 19.91391  -17.71830 -37.43021 1.000 28.71316 ?  315 HOH   A O     1 
HETATM 5534 O  O     . HOH   L 7 .   ? 4.46321   -21.78799 -17.75591 1.000 35.43628 ?  316 HOH   A O     1 
HETATM 5535 O  O     . HOH   L 7 .   ? 13.07209  -2.65100  -15.35570 1.000 42.68752 ?  317 HOH   A O     1 
HETATM 5536 O  O     . HOH   L 7 .   ? 10.46384  -15.67937 -31.52445 1.000 27.94012 ?  318 HOH   A O     1 
HETATM 5537 O  O     . HOH   L 7 .   ? 14.65997  -22.45608 -36.23552 1.000 34.12825 ?  319 HOH   A O     1 
HETATM 5538 O  O     . HOH   L 7 .   ? 15.20451  2.40945   -29.44376 1.000 43.97631 ?  320 HOH   A O     1 
HETATM 5539 O  O     . HOH   L 7 .   ? 25.29567  -33.22112 -12.67828 1.000 33.82457 ?  321 HOH   A O     1 
HETATM 5540 O  O     . HOH   L 7 .   ? 2.71500   -15.18704 -9.68875  1.000 46.91848 ?  322 HOH   A O     1 
HETATM 5541 O  O     . HOH   L 7 .   ? 6.75456   -25.35164 -16.29234 1.000 30.86557 ?  323 HOH   A O     1 
HETATM 5542 O  O     . HOH   L 7 .   ? 10.12588  -18.74536 -26.87254 1.000 16.43068 ?  324 HOH   A O     1 
HETATM 5543 O  O     . HOH   L 7 .   ? 20.74134  -25.24886 -31.53360 1.000 22.28060 ?  325 HOH   A O     1 
HETATM 5544 O  O     . HOH   L 7 .   ? 22.68850  -5.35115  -29.52582 1.000 33.14808 ?  326 HOH   A O     1 
HETATM 5545 O  O     . HOH   L 7 .   ? 23.05469  -34.19318 -16.24231 1.000 31.80872 ?  327 HOH   A O     1 
HETATM 5546 O  O     . HOH   L 7 .   ? 39.25127  -19.27102 -20.37765 1.000 38.38203 ?  328 HOH   A O     1 
HETATM 5547 O  O     . HOH   L 7 .   ? 28.11956  -24.71457 -17.20909 1.000 31.67614 ?  329 HOH   A O     1 
HETATM 5548 O  O     . HOH   L 7 .   ? 30.83408  -21.23233 -8.29513  1.000 38.42783 ?  330 HOH   A O     1 
HETATM 5549 O  O     . HOH   L 7 .   ? 19.98373  -28.45509 -34.39902 1.000 27.68058 ?  331 HOH   A O     1 
HETATM 5550 O  O     . HOH   L 7 .   ? 28.87363  -20.14157 -18.09695 1.000 23.53931 ?  332 HOH   A O     1 
HETATM 5551 O  O     . HOH   L 7 .   ? 27.01454  -26.34226 -33.57166 1.000 34.16434 ?  333 HOH   A O     1 
HETATM 5552 O  O     . HOH   L 7 .   ? 35.00115  -11.20454 -35.22672 1.000 37.89690 ?  334 HOH   A O     1 
HETATM 5553 O  O     . HOH   L 7 .   ? 38.99323  -23.07624 -28.73221 1.000 32.68076 ?  335 HOH   A O     1 
HETATM 5554 O  O     . HOH   L 7 .   ? 25.76431  -38.02371 -21.49125 1.000 39.94835 ?  336 HOH   A O     1 
HETATM 5555 O  O     . HOH   L 7 .   ? 25.43502  -14.01992 -8.66221  1.000 42.44119 ?  337 HOH   A O     1 
HETATM 5556 O  O     . HOH   L 7 .   ? 20.65772  -6.97010  -14.53203 1.000 36.04103 ?  338 HOH   A O     1 
HETATM 5557 O  O     . HOH   L 7 .   ? 18.66411  -9.19237  -36.66667 1.000 26.08311 ?  339 HOH   A O     1 
HETATM 5558 O  O     . HOH   L 7 .   ? 4.05591   -13.27922 -3.83646  1.000 42.94611 ?  340 HOH   A O     1 
HETATM 5559 O  O     . HOH   L 7 .   ? 11.66305  -28.69145 -16.99627 1.000 48.35997 ?  341 HOH   A O     1 
HETATM 5560 O  O     . HOH   L 7 .   ? 7.38244   -17.18093 -35.83201 1.000 31.70626 ?  342 HOH   A O     1 
HETATM 5561 O  O     . HOH   L 7 .   ? 5.35941   -3.88156  -14.85016 1.000 38.94925 ?  343 HOH   A O     1 
HETATM 5562 O  O     . HOH   L 7 .   ? 5.26344   -15.22164 -15.62373 1.000 30.49245 ?  344 HOH   A O     1 
HETATM 5563 O  O     . HOH   L 7 .   ? 20.09822  -4.47207  -29.31656 1.000 45.00509 ?  345 HOH   A O     1 
HETATM 5564 O  O     . HOH   L 7 .   ? 14.999    -12.200   -1.073    1.000 48.97603 ?  346 HOH   A O     1 
HETATM 5565 O  O     . HOH   L 7 .   ? 13.85129  -4.67514  -14.07535 1.000 35.99965 ?  347 HOH   A O     1 
HETATM 5566 O  O     . HOH   L 7 .   ? 35.07922  -8.75861  -20.89972 1.000 33.88631 ?  348 HOH   A O     1 
HETATM 5567 O  O     . HOH   L 7 .   ? 30.59490  -5.25600  -39.56335 1.000 25.84639 ?  349 HOH   A O     1 
HETATM 5568 O  O     . HOH   L 7 .   ? 20.58528  -34.40439 -32.99191 1.000 40.98513 ?  350 HOH   A O     1 
HETATM 5569 O  O     . HOH   L 7 .   ? 0.87700   -30.85449 -26.32016 1.000 25.28286 ?  351 HOH   A O     1 
HETATM 5570 O  O     . HOH   L 7 .   ? 27.34029  -17.73584 -41.25287 1.000 23.54541 ?  352 HOH   A O     1 
HETATM 5571 O  O     . HOH   L 7 .   ? 13.46952  -29.57621 -31.63115 1.000 29.42843 ?  353 HOH   A O     1 
HETATM 5572 O  O     . HOH   L 7 .   ? 19.90166  -9.95347  -7.46582  1.000 37.76531 ?  354 HOH   A O     1 
HETATM 5573 O  O     . HOH   L 7 .   ? 1.19069   -28.67496 -29.09281 1.000 17.66614 ?  355 HOH   A O     1 
HETATM 5574 O  O     . HOH   L 7 .   ? 32.64987  -16.15222 -15.88882 1.000 43.83383 ?  356 HOH   A O     1 
HETATM 5575 O  O     . HOH   L 7 .   ? 32.80798  -20.83893 -13.52952 1.000 47.63282 ?  357 HOH   A O     1 
HETATM 5576 O  O     . HOH   L 7 .   ? 9.83583   -8.17475  -26.87401 1.000 24.90719 ?  358 HOH   A O     1 
HETATM 5577 O  O     . HOH   L 7 .   ? 3.54729   -12.15573 -8.32538  1.000 44.42897 ?  359 HOH   A O     1 
HETATM 5578 O  O     . HOH   L 7 .   ? 28.91163  -5.36404  -35.70187 1.000 30.96875 ?  360 HOH   A O     1 
HETATM 5579 O  O     . HOH   L 7 .   ? 27.92257  -17.47222 -10.03409 1.000 30.00164 ?  361 HOH   A O     1 
HETATM 5580 O  O     . HOH   L 7 .   ? 10.18822  -28.56054 -11.75459 1.000 34.21583 ?  362 HOH   A O     1 
HETATM 5581 O  O     . HOH   L 7 .   ? 26.76625  -19.59451 -36.21283 1.000 37.40019 ?  363 HOH   A O     1 
HETATM 5582 O  O     . HOH   L 7 .   ? 13.29031  -12.09725 -4.82637  1.000 28.01969 ?  364 HOH   A O     1 
HETATM 5583 O  O     . HOH   L 7 .   ? 31.65485  -15.93620 -40.14452 1.000 28.93790 ?  365 HOH   A O     1 
HETATM 5584 O  O     . HOH   L 7 .   ? 16.02817  -15.21629 -39.08193 1.000 29.69254 ?  366 HOH   A O     1 
HETATM 5585 O  O     . HOH   L 7 .   ? 11.45566  -17.06447 -37.45818 1.000 42.03032 ?  367 HOH   A O     1 
HETATM 5586 O  O     . HOH   L 7 .   ? 6.51989   -16.70772 -27.20721 1.000 17.76514 ?  368 HOH   A O     1 
HETATM 5587 O  O     . HOH   L 7 .   ? 1.31043   -19.67212 -31.04483 1.000 24.84094 ?  369 HOH   A O     1 
HETATM 5588 O  O     . HOH   L 7 .   ? 0.70926   -27.54372 -23.44240 1.000 29.39592 ?  370 HOH   A O     1 
HETATM 5589 O  O     . HOH   L 7 .   ? 10.78622  -22.44424 -7.11081  1.000 31.53382 ?  371 HOH   A O     1 
HETATM 5590 O  O     . HOH   L 7 .   ? 1.65678   -13.16221 -33.81030 1.000 42.67422 ?  372 HOH   A O     1 
HETATM 5591 O  O     . HOH   L 7 .   ? 4.52334   -22.53253 -23.55860 1.000 27.38599 ?  373 HOH   A O     1 
HETATM 5592 O  O     . HOH   L 7 .   ? 11.70649  -26.53575 -26.78576 1.000 28.02058 ?  374 HOH   A O     1 
HETATM 5593 O  O     . HOH   L 7 .   ? 22.95306  -5.23587  -35.76371 1.000 26.24898 ?  375 HOH   A O     1 
HETATM 5594 O  O     . HOH   L 7 .   ? 15.75085  -24.09962 -8.74401  1.000 29.76282 ?  376 HOH   A O     1 
HETATM 5595 O  O     . HOH   L 7 .   ? 19.45489  -3.95537  -22.38832 1.000 26.73934 ?  377 HOH   A O     1 
HETATM 5596 O  O     . HOH   L 7 .   ? 26.66925  -35.12029 -27.51181 1.000 50.05818 ?  378 HOH   A O     1 
HETATM 5597 O  O     . HOH   L 7 .   ? 18.57928  -6.97746  -35.06728 1.000 24.39281 ?  379 HOH   A O     1 
HETATM 5598 O  O     . HOH   L 7 .   ? 29.83665  -34.04565 -13.26123 1.000 41.91162 ?  380 HOH   A O     1 
HETATM 5599 O  O     . HOH   L 7 .   ? 4.67632   -13.54226 -27.19367 1.000 29.36285 ?  381 HOH   A O     1 
HETATM 5600 O  O     . HOH   L 7 .   ? 11.24537  -25.23361 -29.76389 1.000 21.66197 ?  382 HOH   A O     1 
HETATM 5601 O  O     . HOH   L 7 .   ? 14.15817  -28.22080 -9.12074  1.000 42.39079 ?  383 HOH   A O     1 
HETATM 5602 O  O     . HOH   L 7 .   ? 18.17729  -37.38887 -28.56417 1.000 54.66480 ?  384 HOH   A O     1 
HETATM 5603 O  O     . HOH   L 7 .   ? 26.13738  -3.03435  -28.28630 1.000 45.17182 ?  385 HOH   A O     1 
HETATM 5604 O  O     . HOH   L 7 .   ? 34.84196  -10.45059 -24.36031 1.000 30.94286 ?  386 HOH   A O     1 
HETATM 5605 O  O     . HOH   L 7 .   ? 26.15595  -16.55925 -7.99407  1.000 34.57377 ?  387 HOH   A O     1 
HETATM 5606 O  O     . HOH   L 7 .   ? 23.02184  -10.77287 -10.47849 1.000 47.92922 ?  388 HOH   A O     1 
HETATM 5607 O  O     . HOH   L 7 .   ? 12.29505  -21.91888 -16.61868 1.000 19.42134 ?  389 HOH   A O     1 
HETATM 5608 O  O     . HOH   L 7 .   ? 20.79098  -29.33341 -11.06766 1.000 49.20696 ?  390 HOH   A O     1 
HETATM 5609 O  O     . HOH   L 7 .   ? 11.94638  -18.86394 -4.22667  1.000 30.27071 ?  391 HOH   A O     1 
HETATM 5610 O  O     . HOH   L 7 .   ? 7.56855   -9.38604  -33.33424 1.000 43.73117 ?  392 HOH   A O     1 
HETATM 5611 O  O     . HOH   L 7 .   ? 3.90569   -24.75061 -21.30157 1.000 43.22742 ?  393 HOH   A O     1 
HETATM 5612 O  O     . HOH   L 7 .   ? 7.53246   -20.12046 -33.66278 1.000 21.16988 ?  394 HOH   A O     1 
HETATM 5613 O  O     . HOH   L 7 .   ? 5.94807   -17.94185 -16.80086 1.000 32.59906 ?  395 HOH   A O     1 
HETATM 5614 O  O     . HOH   L 7 .   ? 10.22535  -20.06331 -5.94883  1.000 36.79360 ?  396 HOH   A O     1 
HETATM 5615 O  O     . HOH   L 7 .   ? 3.23233   -27.26833 -21.48592 1.000 40.60960 ?  397 HOH   A O     1 
HETATM 5616 O  O     . HOH   L 7 .   ? 10.72299  -1.76770  -33.46859 1.000 34.60747 ?  398 HOH   A O     1 
HETATM 5617 O  O     . HOH   L 7 .   ? 34.65351  -28.97768 -21.96091 1.000 47.96568 ?  399 HOH   A O     1 
HETATM 5618 O  O     . HOH   L 7 .   ? 2.70076   -19.12957 -21.28683 1.000 38.50636 ?  400 HOH   A O     1 
HETATM 5619 O  O     . HOH   L 7 .   ? 28.78228  -27.21336 -28.38148 1.000 36.67216 ?  401 HOH   A O     1 
HETATM 5620 O  O     . HOH   L 7 .   ? 5.32000   -22.59841 -26.76176 1.000 18.65123 ?  402 HOH   A O     1 
HETATM 5621 O  O     . HOH   L 7 .   ? 8.438     -4.085    -8.002    1.000 29.95083 ?  403 HOH   A O     1 
HETATM 5622 O  O     . HOH   L 7 .   ? 21.50115  -39.39640 -22.67091 1.000 43.49713 ?  404 HOH   A O     1 
HETATM 5623 O  O     . HOH   L 7 .   ? 13.48329  -10.41445 -36.75416 1.000 25.71716 ?  405 HOH   A O     1 
HETATM 5624 O  O     . HOH   L 7 .   ? 27.14761  -31.30038 -28.01174 1.000 29.53995 ?  406 HOH   A O     1 
HETATM 5625 O  O     . HOH   L 7 .   ? 10.63469  -26.78109 -23.17321 1.000 34.60510 ?  407 HOH   A O     1 
HETATM 5626 O  O     . HOH   L 7 .   ? 19.20976  -22.30705 -4.88819  1.000 29.78987 ?  408 HOH   A O     1 
HETATM 5627 O  O     . HOH   L 7 .   ? 16.21442  -35.18982 -19.75846 1.000 50.05426 ?  409 HOH   A O     1 
HETATM 5628 O  O     . HOH   L 7 .   ? 22.84945  -27.20235 -7.28011  1.000 44.63078 ?  410 HOH   A O     1 
HETATM 5629 O  O     . HOH   L 7 .   ? 30.65650  -23.37608 -26.50818 1.000 30.82123 ?  411 HOH   A O     1 
HETATM 5630 O  O     . HOH   L 7 .   ? 28.70881  -3.35890  -26.60224 1.000 38.43521 ?  412 HOH   A O     1 
HETATM 5631 O  O     . HOH   L 7 .   ? 30.20251  -24.17066 -15.29104 1.000 47.42033 ?  413 HOH   A O     1 
HETATM 5632 O  O     . HOH   L 7 .   ? 12.85578  -24.06395 -23.68051 1.000 18.28325 ?  414 HOH   A O     1 
HETATM 5633 O  O     . HOH   L 7 .   ? 12.68326  -17.50888 0.46855   1.000 38.33227 ?  415 HOH   A O     1 
HETATM 5634 O  O     . HOH   L 7 .   ? 16.86340  -5.80882  -12.03684 1.000 41.70217 ?  416 HOH   A O     1 
HETATM 5635 O  O     . HOH   L 7 .   ? 29.17265  -29.95962 -14.04949 1.000 40.45828 ?  417 HOH   A O     1 
HETATM 5636 O  O     . HOH   L 7 .   ? 13.50371  -35.60315 -22.32709 1.000 44.41029 ?  418 HOH   A O     1 
HETATM 5637 O  O     . HOH   L 7 .   ? 19.95037  -2.45028  -18.97553 1.000 36.68627 ?  419 HOH   A O     1 
HETATM 5638 O  O     . HOH   L 7 .   ? 15.00927  -6.98834  -8.71847  1.000 41.13784 ?  420 HOH   A O     1 
HETATM 5639 O  O     . HOH   L 7 .   ? 18.14062  -6.22895  -8.16070  1.000 42.68174 ?  421 HOH   A O     1 
HETATM 5640 O  O     . HOH   L 7 .   ? 29.47686  -10.12425 -18.67376 1.000 33.64327 ?  422 HOH   A O     1 
HETATM 5641 O  O     . HOH   L 7 .   ? 2.92966   -7.55187  -17.45500 1.000 40.51061 ?  423 HOH   A O     1 
HETATM 5642 O  O     . HOH   L 7 .   ? 1.72108   -11.35092 -19.63833 1.000 31.87662 ?  424 HOH   A O     1 
HETATM 5643 O  O     . HOH   L 7 .   ? 11.84599  -21.16566 -0.54266  1.000 50.33790 ?  425 HOH   A O     1 
HETATM 5644 O  O     . HOH   L 7 .   ? 13.531    0.705     -22.982   1.000 52.50768 ?  426 HOH   A O     1 
HETATM 5645 O  O     . HOH   L 7 .   ? 19.55070  -20.68291 -34.62476 1.000 34.36456 ?  427 HOH   A O     1 
HETATM 5646 O  O     A HOH   L 7 .   ? 41.03338  -23.66512 -25.63435 0.500 36.26331 ?  428 HOH   A O     1 
HETATM 5647 O  O     B HOH   L 7 .   ? 40.61685  -25.49728 -25.60419 0.500 38.89158 ?  428 HOH   A O     1 
HETATM 5648 O  O     . HOH   L 7 .   ? 4.65777   -18.83224 -8.64892  1.000 28.84435 ?  429 HOH   A O     1 
HETATM 5649 O  O     . HOH   L 7 .   ? 2.97664   -9.01392  -10.44591 1.000 34.37045 ?  430 HOH   A O     1 
HETATM 5650 O  O     . HOH   L 7 .   ? 16.84960  -33.18256 -17.02152 1.000 31.95327 ?  431 HOH   A O     1 
HETATM 5651 O  O     . HOH   L 7 .   ? 35.30971  -16.49774 -29.56824 1.000 27.05451 ?  432 HOH   A O     1 
HETATM 5652 O  O     . HOH   L 7 .   ? 28.10703  -27.60031 -7.07509  1.000 43.05889 ?  433 HOH   A O     1 
HETATM 5653 O  O     . HOH   L 7 .   ? 21.35335  -32.09450 -33.59958 1.000 36.08714 ?  434 HOH   A O     1 
HETATM 5654 O  O     . HOH   L 7 .   ? 13.03329  -19.02572 -37.75911 1.000 30.35516 ?  435 HOH   A O     1 
HETATM 5655 O  O     A HOH   L 7 .   ? 4.44860   -19.22675 -32.93962 0.500 26.73331 ?  436 HOH   A O     1 
HETATM 5656 O  O     B HOH   L 7 .   ? 5.16135   -19.05160 -34.83701 0.500 33.37216 ?  436 HOH   A O     1 
HETATM 5657 O  O     . HOH   L 7 .   ? 21.61539  -20.78033 -32.26479 1.000 22.45005 ?  437 HOH   A O     1 
HETATM 5658 O  O     . HOH   L 7 .   ? 33.19474  -20.57050 -19.87249 1.000 28.51268 ?  438 HOH   A O     1 
HETATM 5659 O  O     . HOH   L 7 .   ? 21.50207  -4.73570  -20.55163 1.000 26.41562 ?  439 HOH   A O     1 
HETATM 5660 O  O     . HOH   L 7 .   ? 31.25330  -3.76606  -36.11620 1.000 40.46369 ?  440 HOH   A O     1 
HETATM 5661 O  O     . HOH   L 7 .   ? 31.90425  -22.62881 -29.02276 1.000 28.89749 ?  441 HOH   A O     1 
HETATM 5662 O  O     . HOH   L 7 .   ? 37.77292  -25.17367 -25.36923 1.000 31.06984 ?  442 HOH   A O     1 
HETATM 5663 O  O     . HOH   L 7 .   ? 9.17541   -35.49996 -24.90585 1.000 31.47682 ?  443 HOH   A O     1 
HETATM 5664 O  O     . HOH   L 7 .   ? 36.34090  -7.32153  -34.28286 1.000 29.83475 ?  444 HOH   A O     1 
HETATM 5665 O  O     . HOH   L 7 .   ? 25.79288  -22.55493 -4.02845  1.000 33.78739 ?  445 HOH   A O     1 
HETATM 5666 O  O     . HOH   L 7 .   ? 30.61443  -4.25391  -25.04147 1.000 31.16397 ?  446 HOH   A O     1 
HETATM 5667 O  O     . HOH   L 7 .   ? 31.63853  -22.57287 -19.33212 1.000 36.96303 ?  447 HOH   A O     1 
HETATM 5668 O  O     . HOH   L 7 .   ? 16.51088  -3.60023  -33.65838 1.000 33.94418 ?  448 HOH   A O     1 
HETATM 5669 O  O     . HOH   L 7 .   ? 34.97175  -4.09545  -33.86811 1.000 39.87973 ?  449 HOH   A O     1 
HETATM 5670 O  O     . HOH   L 7 .   ? 30.83140  -13.05513 -18.08296 1.000 38.86535 ?  450 HOH   A O     1 
HETATM 5671 O  O     . HOH   L 7 .   ? 31.46943  -33.98719 -24.89448 1.000 51.05337 ?  451 HOH   A O     1 
HETATM 5672 O  O     . HOH   L 7 .   ? 2.90082   -12.06519 -15.54887 1.000 34.02171 ?  452 HOH   A O     1 
HETATM 5673 O  O     . HOH   L 7 .   ? 15.58006  -36.18431 -23.60926 1.000 30.09041 ?  453 HOH   A O     1 
HETATM 5674 O  O     . HOH   L 7 .   ? 0.40709   -22.63519 -25.81151 1.000 27.41222 ?  454 HOH   A O     1 
HETATM 5675 O  O     . HOH   L 7 .   ? 26.67736  -3.70951  -30.91265 1.000 28.32383 ?  455 HOH   A O     1 
HETATM 5676 O  O     . HOH   L 7 .   ? 21.63187  -8.69320  -12.71485 1.000 36.95198 ?  456 HOH   A O     1 
HETATM 5677 O  O     . HOH   L 7 .   ? 27.23057  -6.57940  -20.95824 1.000 35.59535 ?  457 HOH   A O     1 
HETATM 5678 O  O     . HOH   L 7 .   ? 37.58263  -15.56883 -40.39921 1.000 42.87444 ?  458 HOH   A O     1 
HETATM 5679 O  O     . HOH   L 7 .   ? 16.24615  -0.30177  -19.64628 1.000 40.28380 ?  459 HOH   A O     1 
HETATM 5680 O  O     . HOH   L 7 .   ? 15.87796  -34.10592 -30.22190 1.000 26.94726 ?  460 HOH   A O     1 
HETATM 5681 O  O     . HOH   L 7 .   ? 15.39432  -37.47643 -27.73544 1.000 40.94800 ?  461 HOH   A O     1 
HETATM 5682 O  O     . HOH   L 7 .   ? 29.37947  -20.79080 -34.24652 1.000 35.48281 ?  462 HOH   A O     1 
HETATM 5683 O  O     . HOH   L 7 .   ? 18.69163  -35.20050 -18.00303 1.000 37.67454 ?  463 HOH   A O     1 
HETATM 5684 O  O     . HOH   L 7 .   ? 16.61664  -26.53664 -34.33982 1.000 26.76283 ?  464 HOH   A O     1 
HETATM 5685 O  O     . HOH   L 7 .   ? 3.84791   -11.13352 -17.79279 1.000 25.97882 ?  465 HOH   A O     1 
HETATM 5686 O  O     . HOH   L 7 .   ? 17.96567  -26.53411 -6.45994  1.000 40.57113 ?  466 HOH   A O     1 
HETATM 5687 O  O     . HOH   L 7 .   ? 2.92767   -14.89428 -18.46685 1.000 34.38010 ?  467 HOH   A O     1 
HETATM 5688 O  O     . HOH   L 7 .   ? 8.44622   -1.38847  -13.50071 1.000 49.34683 ?  468 HOH   A O     1 
HETATM 5689 O  O     . HOH   L 7 .   ? 26.33129  -13.50742 -11.31336 1.000 33.66523 ?  469 HOH   A O     1 
HETATM 5690 O  O     . HOH   L 7 .   ? 10.722    -1.310    -25.613   1.000 35.24604 ?  470 HOH   A O     1 
HETATM 5691 O  O     . HOH   L 7 .   ? 3.05239   -30.55551 -20.26556 1.000 40.46490 ?  471 HOH   A O     1 
HETATM 5692 O  O     . HOH   L 7 .   ? 2.57346   -8.17398  -21.06635 1.000 46.88352 ?  472 HOH   A O     1 
HETATM 5693 O  O     . HOH   L 7 .   ? 8.55475   -7.89961  -7.74221  1.000 31.99764 ?  473 HOH   A O     1 
HETATM 5694 O  O     . HOH   L 7 .   ? 33.47247  -18.94862 -17.60034 1.000 45.54051 ?  474 HOH   A O     1 
HETATM 5695 O  O     . HOH   L 7 .   ? 7.94844   -35.07359 -21.98342 1.000 48.66742 ?  475 HOH   A O     1 
HETATM 5696 O  O     . HOH   L 7 .   ? 5.16922   -26.92792 -20.00770 1.000 34.65433 ?  476 HOH   A O     1 
HETATM 5697 O  O     . HOH   L 7 .   ? 27.27001  -8.66082  -16.21264 1.000 41.42657 ?  477 HOH   A O     1 
HETATM 5698 O  O     . HOH   L 7 .   ? 33.27134  -18.48935 -35.80510 1.000 43.72007 ?  478 HOH   A O     1 
HETATM 5699 O  O     . HOH   L 7 .   ? 37.40706  -16.77332 -27.64104 1.000 27.84771 ?  479 HOH   A O     1 
HETATM 5700 O  O     . HOH   L 7 .   ? 27.40440  -28.16634 -18.28046 1.000 32.48623 ?  480 HOH   A O     1 
HETATM 5701 O  O     . HOH   L 7 .   ? 30.08216  -20.17169 -40.72329 1.000 38.74602 ?  481 HOH   A O     1 
HETATM 5702 O  O     . HOH   L 7 .   ? 16.50829  -20.39177 0.80248   1.000 38.70922 ?  482 HOH   A O     1 
HETATM 5703 O  O     . HOH   L 7 .   ? 0.89419   -18.05003 -34.24356 1.000 30.53225 ?  483 HOH   A O     1 
HETATM 5704 O  O     . HOH   L 7 .   ? 24.37353  -3.77030  -33.91474 1.000 47.11631 ?  484 HOH   A O     1 
HETATM 5705 O  O     . HOH   L 7 .   ? 6.90985   -25.23026 -19.34400 1.000 26.38881 ?  485 HOH   A O     1 
HETATM 5706 O  O     . HOH   L 7 .   ? 7.138     -1.227    -22.533   1.000 33.85139 ?  486 HOH   A O     1 
HETATM 5707 O  O     . HOH   L 7 .   ? 5.58743   -36.04626 -22.69778 1.000 51.32094 ?  487 HOH   A O     1 
HETATM 5708 O  O     . HOH   L 7 .   ? 33.22744  -12.01949 -18.14413 1.000 38.77677 ?  488 HOH   A O     1 
HETATM 5709 O  O     . HOH   L 7 .   ? 22.99872  -21.46094 -37.12627 1.000 37.88039 ?  489 HOH   A O     1 
HETATM 5710 O  O     . HOH   L 7 .   ? 4.37619   -21.59959 -10.25568 1.000 33.39147 ?  490 HOH   A O     1 
HETATM 5711 O  O     . HOH   L 7 .   ? 12.50854  -21.98867 -37.23102 1.000 30.87856 ?  491 HOH   A O     1 
HETATM 5712 O  O     . HOH   L 7 .   ? 10.40702  -28.53321 -26.18144 1.000 31.54665 ?  492 HOH   A O     1 
HETATM 5713 O  O     . HOH   L 7 .   ? 20.53634  -2.43149  -33.21772 1.000 49.19966 ?  493 HOH   A O     1 
HETATM 5714 O  O     . HOH   L 7 .   ? 3.48078   -16.47480 -13.66805 1.000 46.01661 ?  494 HOH   A O     1 
HETATM 5715 O  O     . HOH   L 7 .   ? 5.45160   -22.96938 -15.42772 1.000 31.34053 ?  495 HOH   A O     1 
HETATM 5716 O  O     . HOH   L 7 .   ? 37.24351  -27.52631 -23.93475 1.000 45.74748 ?  496 HOH   A O     1 
HETATM 5717 O  O     . HOH   L 7 .   ? 7.29482   -11.57504 -2.37612  1.000 28.18465 ?  497 HOH   A O     1 
HETATM 5718 O  O     . HOH   L 7 .   ? 3.69955   -16.09739 -35.57406 1.000 44.30034 ?  498 HOH   A O     1 
HETATM 5719 O  O     . HOH   L 7 .   ? 27.404    -30.486   -11.085   1.000 40.22333 ?  499 HOH   A O     1 
HETATM 5720 O  O     . HOH   L 7 .   ? 19.03983  -21.08809 -38.67094 1.000 43.82602 ?  500 HOH   A O     1 
HETATM 5721 O  O     . HOH   L 7 .   ? 17.29091  -3.66423  -31.45304 1.000 49.86042 ?  501 HOH   A O     1 
HETATM 5722 O  O     . HOH   L 7 .   ? 3.71941   -35.41743 -25.45596 1.000 50.82003 ?  502 HOH   A O     1 
HETATM 5723 O  O     . HOH   L 7 .   ? 30.34902  -17.47146 -13.67512 1.000 43.42362 ?  503 HOH   A O     1 
HETATM 5724 O  O     . HOH   L 7 .   ? 1.70909   -25.05880 -22.80248 1.000 39.56605 ?  504 HOH   A O     1 
HETATM 5725 O  O     . HOH   L 7 .   ? 4.97802   -32.95986 -19.85583 1.000 39.66400 ?  505 HOH   A O     1 
HETATM 5726 O  O     . HOH   L 7 .   ? 6.35868   -16.92935 -33.75014 1.000 55.16211 ?  506 HOH   A O     1 
HETATM 5727 O  O     . HOH   L 7 .   ? 12.16353  -29.58963 -10.26917 1.000 47.75709 ?  507 HOH   A O     1 
HETATM 5728 O  O     . HOH   L 7 .   ? 2.76261   -21.57849 -21.51501 1.000 36.34445 ?  508 HOH   A O     1 
HETATM 5729 O  O     . HOH   L 7 .   ? 19.12556  -25.82921 -33.77432 1.000 24.77557 ?  509 HOH   A O     1 
HETATM 5730 O  O     . HOH   L 7 .   ? 27.97660  -31.71267 -30.58195 1.000 50.64447 ?  510 HOH   A O     1 
HETATM 5731 O  O     . HOH   L 7 .   ? 4.54960   -2.74307  -12.58749 1.000 43.23472 ?  511 HOH   A O     1 
HETATM 5732 O  O     . HOH   L 7 .   ? 4.26571   -19.52382 -5.90112  1.000 40.34625 ?  512 HOH   A O     1 
HETATM 5733 O  O     . HOH   L 7 .   ? 24.46875  -9.19248  -12.77242 1.000 44.24082 ?  513 HOH   A O     1 
HETATM 5734 O  O     . HOH   L 7 .   ? -1.83084  -17.36544 -26.28097 1.000 35.52162 ?  514 HOH   A O     1 
HETATM 5735 O  O     . HOH   L 7 .   ? 17.58808  1.91965   -30.22545 1.000 39.20665 ?  515 HOH   A O     1 
HETATM 5736 O  O     . HOH   L 7 .   ? 30.62089  -26.25617 -10.49640 1.000 49.07228 ?  516 HOH   A O     1 
HETATM 5737 O  O     . HOH   L 7 .   ? 30.28573  -27.78719 -24.33269 1.000 45.09436 ?  517 HOH   A O     1 
HETATM 5738 O  O     . HOH   L 7 .   ? 25.52481  -5.01053  -22.31520 1.000 44.70708 ?  518 HOH   A O     1 
HETATM 5739 O  O     . HOH   L 7 .   ? 34.21051  -9.11079  -40.06124 1.000 40.57884 ?  519 HOH   A O     1 
HETATM 5740 O  O     A HOH   L 7 .   ? 26.23303  -3.29497  -38.36460 0.500 32.20331 ?  520 HOH   A O     1 
HETATM 5741 O  O     B HOH   L 7 .   ? 24.83751  -2.67549  -37.00356 0.500 33.07851 ?  520 HOH   A O     1 
HETATM 5742 O  O     . HOH   L 7 .   ? 3.694     -0.091    -19.775   1.000 53.43510 ?  521 HOH   A O     1 
HETATM 5743 O  O     . HOH   L 7 .   ? 29.93840  -25.84965 -26.62400 1.000 49.01147 ?  522 HOH   A O     1 
HETATM 5744 O  O     . HOH   L 7 .   ? 28.63525  -15.26935 -10.99743 1.000 39.11551 ?  523 HOH   A O     1 
HETATM 5745 O  O     . HOH   L 7 .   ? 21.41059  -24.10613 -5.16023  1.000 34.56148 ?  524 HOH   A O     1 
HETATM 5746 O  O     . HOH   L 7 .   ? 30.29084  -22.34952 -17.14397 1.000 37.42888 ?  525 HOH   A O     1 
HETATM 5747 O  O     . HOH   L 7 .   ? 26.90347  -3.47717  -35.09590 1.000 47.72456 ?  526 HOH   A O     1 
HETATM 5748 O  O     . HOH   L 7 .   ? 35.42531  -22.00282 -19.52607 1.000 33.65440 ?  527 HOH   A O     1 
HETATM 5749 O  O     . HOH   L 7 .   ? 13.40216  -24.02658 -6.92319  1.000 33.78793 ?  528 HOH   A O     1 
HETATM 5750 O  O     A HOH   L 7 .   ? 10.65654  -14.68342 -1.71053  0.500 38.59331 ?  529 HOH   A O     1 
HETATM 5751 O  O     B HOH   L 7 .   ? 9.81860   -12.77564 -2.45030  0.500 38.59331 ?  529 HOH   A O     1 
HETATM 5752 O  O     . HOH   L 7 .   ? 25.59429  -35.72026 -13.08219 1.000 49.64934 ?  530 HOH   A O     1 
HETATM 5753 O  O     . HOH   L 7 .   ? 5.26264   -36.66615 -27.03059 1.000 38.33414 ?  531 HOH   A O     1 
HETATM 5754 O  O     . HOH   L 7 .   ? 8.05948   -14.35900 -30.94388 1.000 38.72679 ?  532 HOH   A O     1 
HETATM 5755 O  O     . HOH   L 7 .   ? 23.62829  -24.22989 -3.41651  1.000 47.21355 ?  533 HOH   A O     1 
HETATM 5756 O  O     . HOH   L 7 .   ? 28.08956  -23.72160 -4.39763  1.000 41.80531 ?  534 HOH   A O     1 
HETATM 5757 O  O     . HOH   L 7 .   ? 13.851    -13.020   1.464     1.000 34.07456 ?  535 HOH   A O     1 
HETATM 5758 O  O     . HOH   L 7 .   ? 6.34496   -13.41581 -29.53755 1.000 41.81184 ?  536 HOH   A O     1 
HETATM 5759 O  O     . HOH   L 7 .   ? 17.44315  -19.36175 -40.32678 1.000 45.44277 ?  537 HOH   A O     1 
HETATM 5760 O  O     . HOH   L 7 .   ? 20.62888  -36.17323 -16.27359 1.000 42.18433 ?  538 HOH   A O     1 
HETATM 5761 O  O     . HOH   L 7 .   ? 24.95297  -35.71563 -16.75542 1.000 38.03921 ?  539 HOH   A O     1 
HETATM 5762 O  O     . HOH   L 7 .   ? 15.985    -0.921    -34.188   1.000 35.70766 ?  540 HOH   A O     1 
HETATM 5763 O  O     . HOH   L 7 .   ? 41.853    -27.365   -24.180   1.000 49.16521 ?  541 HOH   A O     1 
HETATM 5764 O  O     . HOH   L 7 .   ? 22.34706  -23.26172 -32.50092 1.000 25.58284 ?  542 HOH   A O     1 
HETATM 5765 O  O     . HOH   L 7 .   ? 23.63972  -3.79858  -31.69887 1.000 43.45464 ?  543 HOH   A O     1 
HETATM 5766 O  O     . HOH   L 7 .   ? 39.20778  -18.13356 -29.19880 1.000 45.74921 ?  544 HOH   A O     1 
HETATM 5767 O  O     . HOH   L 7 .   ? 8.47752   -24.16068 -6.00981  1.000 45.56121 ?  545 HOH   A O     1 
HETATM 5768 O  O     . HOH   L 7 .   ? 7.77962   -25.98170 -8.38469  1.000 49.90579 ?  546 HOH   A O     1 
HETATM 5769 O  O     . HOH   L 7 .   ? 30.17502  -12.97034 -15.17999 1.000 47.83301 ?  547 HOH   A O     1 
HETATM 5770 O  O     . HOH   L 7 .   ? 30.57345  -29.66848 -25.93400 1.000 41.57973 ?  548 HOH   A O     1 
HETATM 5771 O  O     . HOH   L 7 .   ? 6.95879   -16.92292 -38.23190 1.000 39.29813 ?  549 HOH   A O     1 
HETATM 5772 O  O     . HOH   L 7 .   ? 30.40436  -18.83504 -9.55718  1.000 44.19430 ?  550 HOH   A O     1 
HETATM 5773 O  O     . HOH   L 7 .   ? 20.51832  -26.59562 -5.83908  1.000 44.18588 ?  551 HOH   A O     1 
HETATM 5774 O  O     . HOH   L 7 .   ? 19.37625  -35.57020 -13.94446 1.000 43.88481 ?  552 HOH   A O     1 
HETATM 5775 O  O     . HOH   L 7 .   ? 36.63049  -7.11020  -37.29781 1.000 37.10740 ?  553 HOH   A O     1 
HETATM 5776 O  O     . HOH   L 7 .   ? 32.88183  -5.52279  -39.55408 1.000 48.17903 ?  554 HOH   A O     1 
HETATM 5777 O  O     . HOH   L 7 .   ? 34.30730  -24.45496 -28.86460 1.000 43.00699 ?  555 HOH   A O     1 
HETATM 5778 O  O     . HOH   L 7 .   ? 10.97913  -1.46832  -13.63291 1.000 35.55726 ?  556 HOH   A O     1 
HETATM 5779 O  O     . HOH   L 7 .   ? 19.77468  -23.74959 -35.39519 1.000 35.36756 ?  557 HOH   A O     1 
HETATM 5780 O  O     . HOH   L 7 .   ? 13.44319  -27.11326 -6.95944  1.000 47.90779 ?  558 HOH   A O     1 
HETATM 5781 O  O     . HOH   L 7 .   ? 36.73775  -24.75052 -27.91889 1.000 41.07906 ?  559 HOH   A O     1 
HETATM 5782 O  O     . HOH   L 7 .   ? 14.57373  -34.32635 -32.75207 1.000 38.16860 ?  560 HOH   A O     1 
HETATM 5783 O  O     . HOH   L 7 .   ? 17.18320  -23.71457 -6.16388  1.000 36.66563 ?  561 HOH   A O     1 
HETATM 5784 O  O     . HOH   L 7 .   ? 24.89338  -27.05361 -4.09814  1.000 52.05432 ?  562 HOH   A O     1 
HETATM 5785 O  O     . HOH   L 7 .   ? 8.57712   -28.24599 -9.59853  1.000 42.47379 ?  563 HOH   A O     1 
HETATM 5786 O  O     . HOH   L 7 .   ? 17.08021  -33.90602 -14.15638 1.000 40.05909 ?  564 HOH   A O     1 
HETATM 5787 O  O     . HOH   L 7 .   ? 22.69189  -23.44006 -35.31703 1.000 34.18616 ?  565 HOH   A O     1 
HETATM 5788 O  O     . HOH   L 7 .   ? 22.12511  -38.19804 -16.61311 1.000 55.07048 ?  566 HOH   A O     1 
HETATM 5789 O  O     . HOH   L 7 .   ? 0.19181   -3.40962  -9.87650  1.000 49.28154 ?  567 HOH   A O     1 
HETATM 5790 O  O     . HOH   M 7 .   ? 36.627    -32.218   -43.431   1.000 40.26077 ?  301 HOH   B O     1 
HETATM 5791 O  O     . HOH   M 7 .   ? 22.240    -56.325   -36.137   1.000 50.23272 ?  302 HOH   B O     1 
HETATM 5792 O  O     . HOH   M 7 .   ? 34.77684  -50.73750 -46.48744 1.000 48.33978 ?  303 HOH   B O     1 
HETATM 5793 O  O     . HOH   M 7 .   ? 24.46487  -44.01992 -71.65725 1.000 48.50655 ?  304 HOH   B O     1 
HETATM 5794 O  O     . HOH   M 7 .   ? 28.05607  -27.48083 -42.95543 1.000 36.55520 ?  305 HOH   B O     1 
HETATM 5795 O  O     . HOH   M 7 .   ? 10.57095  -15.11710 -64.45844 1.000 45.67467 ?  306 HOH   B O     1 
HETATM 5796 O  O     . HOH   M 7 .   ? 24.22188  -47.57466 -45.92835 1.000 32.96206 ?  307 HOH   B O     1 
HETATM 5797 O  O     . HOH   M 7 .   ? 33.90392  -29.05867 -45.65965 1.000 36.31300 ?  308 HOH   B O     1 
HETATM 5798 O  O     . HOH   M 7 .   ? 15.91209  -24.79678 -52.91969 1.000 29.62470 ?  309 HOH   B O     1 
HETATM 5799 O  O     . HOH   M 7 .   ? 25.98871  -23.43437 -61.62059 1.000 45.64658 ?  310 HOH   B O     1 
HETATM 5800 O  O     . HOH   M 7 .   ? 17.04315  -29.54627 -43.28233 1.000 40.44288 ?  311 HOH   B O     1 
HETATM 5801 O  O     . HOH   M 7 .   ? 6.19547   -37.86200 -53.29700 1.000 40.11182 ?  312 HOH   B O     1 
HETATM 5802 O  O     . HOH   M 7 .   ? 32.34431  -28.88680 -61.00779 1.000 46.18596 ?  313 HOH   B O     1 
HETATM 5803 O  O     . HOH   M 7 .   ? 37.12245  -40.20503 -46.98070 1.000 38.96518 ?  314 HOH   B O     1 
HETATM 5804 O  O     . HOH   M 7 .   ? 17.71517  -23.01424 -53.65787 1.000 33.89923 ?  315 HOH   B O     1 
HETATM 5805 O  O     . HOH   M 7 .   ? 25.24409  -24.47709 -46.10525 1.000 30.90070 ?  316 HOH   B O     1 
HETATM 5806 O  O     . HOH   M 7 .   ? 11.20062  -46.04521 -55.40014 1.000 39.80033 ?  317 HOH   B O     1 
HETATM 5807 O  O     . HOH   M 7 .   ? 26.09570  -51.97879 -50.26717 1.000 50.07763 ?  318 HOH   B O     1 
HETATM 5808 O  O     . HOH   M 7 .   ? 35.85357  -22.97782 -48.61684 1.000 35.87339 ?  319 HOH   B O     1 
HETATM 5809 O  O     . HOH   M 7 .   ? 21.58981  -31.56835 -74.85096 1.000 44.82230 ?  320 HOH   B O     1 
HETATM 5810 O  O     . HOH   M 7 .   ? 15.44460  -43.76022 -63.40771 1.000 30.97914 ?  321 HOH   B O     1 
HETATM 5811 O  O     . HOH   M 7 .   ? 14.35195  -31.41573 -72.31607 1.000 36.50167 ?  322 HOH   B O     1 
HETATM 5812 O  O     . HOH   M 7 .   ? 4.50632   -33.40954 -54.13739 1.000 33.55069 ?  323 HOH   B O     1 
HETATM 5813 O  O     . HOH   M 7 .   ? 12.24153  -22.72665 -52.33980 1.000 38.26610 ?  324 HOH   B O     1 
HETATM 5814 O  O     . HOH   M 7 .   ? 20.32859  -38.12778 -36.67469 1.000 43.32902 ?  325 HOH   B O     1 
HETATM 5815 O  O     . HOH   M 7 .   ? 22.05229  -44.24027 -71.83207 1.000 43.38236 ?  326 HOH   B O     1 
HETATM 5816 O  O     . HOH   M 7 .   ? 10.09184  -32.62884 -36.32748 1.000 22.97635 ?  327 HOH   B O     1 
HETATM 5817 O  O     . HOH   M 7 .   ? 28.10171  -46.46383 -39.51933 1.000 36.26593 ?  328 HOH   B O     1 
HETATM 5818 O  O     . HOH   M 7 .   ? 24.87341  -50.44937 -57.23815 1.000 38.97873 ?  329 HOH   B O     1 
HETATM 5819 O  O     . HOH   M 7 .   ? 24.48266  -29.66712 -66.78025 1.000 26.51735 ?  330 HOH   B O     1 
HETATM 5820 O  O     . HOH   M 7 .   ? 32.05880  -51.67936 -60.38762 1.000 40.75287 ?  331 HOH   B O     1 
HETATM 5821 O  O     . HOH   M 7 .   ? 30.56255  -28.27555 -55.44239 1.000 32.57049 ?  332 HOH   B O     1 
HETATM 5822 O  O     . HOH   M 7 .   ? 19.08297  -42.17717 -39.18731 1.000 42.68515 ?  333 HOH   B O     1 
HETATM 5823 O  O     . HOH   M 7 .   ? 23.28619  -46.50948 -49.75105 1.000 25.56319 ?  334 HOH   B O     1 
HETATM 5824 O  O     . HOH   M 7 .   ? 21.02628  -26.58555 -54.46522 1.000 16.76956 ?  335 HOH   B O     1 
HETATM 5825 O  O     . HOH   M 7 .   ? 27.87227  -45.95119 -48.11590 1.000 39.51211 ?  336 HOH   B O     1 
HETATM 5826 O  O     . HOH   M 7 .   ? 3.54958   -26.02833 -58.13849 1.000 42.90105 ?  337 HOH   B O     1 
HETATM 5827 O  O     . HOH   M 7 .   ? 26.23335  -42.51367 -73.59911 1.000 53.63378 ?  338 HOH   B O     1 
HETATM 5828 O  O     . HOH   M 7 .   ? 14.96025  -17.54790 -54.10774 1.000 40.91588 ?  339 HOH   B O     1 
HETATM 5829 O  O     . HOH   M 7 .   ? 20.87180  -17.09083 -56.24291 1.000 27.61082 ?  340 HOH   B O     1 
HETATM 5830 O  O     . HOH   M 7 .   ? 15.59693  -24.56007 -62.01342 1.000 34.41468 ?  341 HOH   B O     1 
HETATM 5831 O  O     . HOH   M 7 .   ? 27.65787  -27.24239 -49.89830 1.000 34.63636 ?  342 HOH   B O     1 
HETATM 5832 O  O     . HOH   M 7 .   ? 6.986     -23.927   -63.583   1.000 44.69937 ?  343 HOH   B O     1 
HETATM 5833 O  O     . HOH   M 7 .   ? 19.65893  -23.75054 -57.23690 1.000 17.47798 ?  344 HOH   B O     1 
HETATM 5834 O  O     . HOH   M 7 .   ? 37.723    -48.817   -46.677   1.000 47.62558 ?  345 HOH   B O     1 
HETATM 5835 O  O     . HOH   M 7 .   ? 12.98447  -28.20194 -42.39404 1.000 34.32411 ?  346 HOH   B O     1 
HETATM 5836 O  O     . HOH   M 7 .   ? 15.90401  -38.05645 -38.05293 1.000 39.31807 ?  347 HOH   B O     1 
HETATM 5837 O  O     . HOH   M 7 .   ? 29.38146  -16.00640 -52.98630 1.000 16.98158 ?  348 HOH   B O     1 
HETATM 5838 O  O     . HOH   M 7 .   ? 21.17301  -35.47045 -37.03325 1.000 33.01866 ?  349 HOH   B O     1 
HETATM 5839 O  O     . HOH   M 7 .   ? 23.10017  -50.34884 -50.70402 1.000 52.68189 ?  350 HOH   B O     1 
HETATM 5840 O  O     . HOH   M 7 .   ? 17.43980  -42.14859 -68.45036 1.000 41.23249 ?  351 HOH   B O     1 
HETATM 5841 O  O     . HOH   M 7 .   ? 12.72966  -37.85033 -69.06540 1.000 26.63164 ?  352 HOH   B O     1 
HETATM 5842 O  O     . HOH   M 7 .   ? 9.66525   -45.33588 -41.75391 1.000 37.86212 ?  353 HOH   B O     1 
HETATM 5843 O  O     . HOH   M 7 .   ? 0.02210   -39.43558 -42.13188 1.000 33.84161 ?  354 HOH   B O     1 
HETATM 5844 O  O     . HOH   M 7 .   ? 29.70820  -26.40200 -51.89789 1.000 37.05282 ?  355 HOH   B O     1 
HETATM 5845 O  O     . HOH   M 7 .   ? 15.34603  -19.87945 -51.07348 1.000 35.07109 ?  356 HOH   B O     1 
HETATM 5846 O  O     . HOH   M 7 .   ? 24.53938  -24.80569 -48.52343 1.000 22.19100 ?  357 HOH   B O     1 
HETATM 5847 O  O     . HOH   M 7 .   ? 3.20294   -47.94152 -49.38649 1.000 38.66487 ?  358 HOH   B O     1 
HETATM 5848 O  O     . HOH   M 7 .   ? 17.84457  -15.46290 -55.33317 1.000 25.44487 ?  359 HOH   B O     1 
HETATM 5849 O  O     . HOH   M 7 .   ? 14.41907  -40.68337 -70.65295 1.000 44.80222 ?  360 HOH   B O     1 
HETATM 5850 O  O     . HOH   M 7 .   ? 36.77789  -33.28867 -59.58121 1.000 37.92650 ?  361 HOH   B O     1 
HETATM 5851 O  O     . HOH   M 7 .   ? 17.29360  -22.92927 -60.03820 1.000 27.55151 ?  362 HOH   B O     1 
HETATM 5852 O  O     . HOH   M 7 .   ? 10.56161  -25.31136 -45.58335 1.000 23.55814 ?  363 HOH   B O     1 
HETATM 5853 O  O     . HOH   M 7 .   ? 7.71847   -30.28077 -65.21234 1.000 37.62209 ?  364 HOH   B O     1 
HETATM 5854 O  O     . HOH   M 7 .   ? 4.50414   -40.61957 -58.97515 1.000 29.02275 ?  365 HOH   B O     1 
HETATM 5855 O  O     . HOH   M 7 .   ? 26.72562  -23.12962 -57.96731 1.000 27.37074 ?  366 HOH   B O     1 
HETATM 5856 O  O     . HOH   M 7 .   ? 37.12757  -37.70422 -58.73139 1.000 47.91777 ?  367 HOH   B O     1 
HETATM 5857 O  O     . HOH   M 7 .   ? 37.66736  -39.66992 -40.90708 1.000 38.97619 ?  368 HOH   B O     1 
HETATM 5858 O  O     . HOH   M 7 .   ? 6.88568   -43.21997 -56.93590 1.000 37.46173 ?  369 HOH   B O     1 
HETATM 5859 O  O     . HOH   M 7 .   ? 13.94732  -33.70624 -38.58247 1.000 39.84729 ?  370 HOH   B O     1 
HETATM 5860 O  O     . HOH   M 7 .   ? 19.03349  -20.54637 -50.73123 1.000 24.67559 ?  371 HOH   B O     1 
HETATM 5861 O  O     . HOH   M 7 .   ? 24.97930  -22.14180 -55.24073 1.000 23.14764 ?  372 HOH   B O     1 
HETATM 5862 O  O     . HOH   M 7 .   ? 18.20438  -47.22646 -61.69504 1.000 43.21896 ?  373 HOH   B O     1 
HETATM 5863 O  O     . HOH   M 7 .   ? 11.38250  -49.33494 -46.57324 1.000 38.41478 ?  374 HOH   B O     1 
HETATM 5864 O  O     . HOH   M 7 .   ? 34.16795  -37.44419 -65.45788 1.000 33.64513 ?  375 HOH   B O     1 
HETATM 5865 O  O     . HOH   M 7 .   ? 27.17439  -24.67673 -44.25288 1.000 43.86151 ?  376 HOH   B O     1 
HETATM 5866 O  O     . HOH   M 7 .   ? 13.25923  -18.42600 -60.52872 1.000 43.33265 ?  377 HOH   B O     1 
HETATM 5867 O  O     . HOH   M 7 .   ? 12.00298  -28.10042 -60.26854 1.000 20.38012 ?  378 HOH   B O     1 
HETATM 5868 O  O     . HOH   M 7 .   ? 14.00138  -22.61368 -47.54078 1.000 38.61155 ?  379 HOH   B O     1 
HETATM 5869 O  O     . HOH   M 7 .   ? 13.37198  -44.74320 -61.72175 1.000 35.03265 ?  380 HOH   B O     1 
HETATM 5870 O  O     . HOH   M 7 .   ? 29.57536  -26.60874 -61.56250 1.000 37.73557 ?  381 HOH   B O     1 
HETATM 5871 O  O     . HOH   M 7 .   ? 6.10395   -47.43163 -51.33544 1.000 39.54793 ?  382 HOH   B O     1 
HETATM 5872 O  O     . HOH   M 7 .   ? 8.46261   -46.37926 -54.36904 1.000 52.73480 ?  383 HOH   B O     1 
HETATM 5873 O  O     . HOH   M 7 .   ? 33.81152  -45.03267 -36.71770 1.000 33.54743 ?  384 HOH   B O     1 
HETATM 5874 O  O     . HOH   M 7 .   ? 9.00991   -39.15393 -60.10492 1.000 21.00972 ?  385 HOH   B O     1 
HETATM 5875 O  O     . HOH   M 7 .   ? 14.90146  -47.86916 -56.99391 1.000 54.15702 ?  386 HOH   B O     1 
HETATM 5876 O  O     . HOH   M 7 .   ? 28.34065  -33.35876 -58.80715 1.000 21.29325 ?  387 HOH   B O     1 
HETATM 5877 O  O     . HOH   M 7 .   ? 21.85054  -48.89529 -45.97102 1.000 31.24077 ?  388 HOH   B O     1 
HETATM 5878 O  O     . HOH   M 7 .   ? 4.75404   -31.56242 -50.88543 1.000 29.84985 ?  389 HOH   B O     1 
HETATM 5879 O  O     . HOH   M 7 .   ? 14.58919  -51.57564 -44.21331 1.000 32.74036 ?  390 HOH   B O     1 
HETATM 5880 O  O     . HOH   M 7 .   ? 15.64162  -38.87834 -72.64555 1.000 38.70179 ?  391 HOH   B O     1 
HETATM 5881 O  O     . HOH   M 7 .   ? 26.48073  -29.62209 -52.62523 1.000 20.87315 ?  392 HOH   B O     1 
HETATM 5882 O  O     . HOH   M 7 .   ? 9.47339   -47.31229 -45.12302 1.000 39.03933 ?  393 HOH   B O     1 
HETATM 5883 O  O     . HOH   M 7 .   ? 22.33657  -28.32844 -69.43015 1.000 29.31052 ?  394 HOH   B O     1 
HETATM 5884 O  O     . HOH   M 7 .   ? 18.49291  -53.73064 -42.15259 1.000 36.47324 ?  395 HOH   B O     1 
HETATM 5885 O  O     . HOH   M 7 .   ? 3.07990   -34.72493 -49.11181 1.000 34.51909 ?  396 HOH   B O     1 
HETATM 5886 O  O     . HOH   M 7 .   ? 16.41853  -34.17841 -35.02957 1.000 41.20014 ?  397 HOH   B O     1 
HETATM 5887 O  O     . HOH   M 7 .   ? 23.51587  -30.14626 -72.90996 1.000 41.06582 ?  398 HOH   B O     1 
HETATM 5888 O  O     . HOH   M 7 .   ? 30.82952  -32.71007 -70.13473 1.000 32.81366 ?  399 HOH   B O     1 
HETATM 5889 O  O     . HOH   M 7 .   ? 22.32363  -31.62289 -42.29838 1.000 24.23611 ?  400 HOH   B O     1 
HETATM 5890 O  O     . HOH   M 7 .   ? 3.84578   -45.28342 -40.31442 1.000 48.19219 ?  401 HOH   B O     1 
HETATM 5891 O  O     . HOH   M 7 .   ? 36.92237  -35.15153 -50.61587 1.000 35.14178 ?  402 HOH   B O     1 
HETATM 5892 O  O     . HOH   M 7 .   ? 16.125    -54.281   -36.352   1.000 34.22277 ?  403 HOH   B O     1 
HETATM 5893 O  O     . HOH   M 7 .   ? 13.63848  -45.99616 -39.86109 1.000 38.26948 ?  404 HOH   B O     1 
HETATM 5894 O  O     . HOH   M 7 .   ? 2.06450   -41.42453 -38.70223 1.000 36.49909 ?  405 HOH   B O     1 
HETATM 5895 O  O     . HOH   M 7 .   ? 7.87709   -25.94997 -66.63079 1.000 51.22952 ?  406 HOH   B O     1 
HETATM 5896 O  O     . HOH   M 7 .   ? 26.25429  -18.72344 -58.81916 1.000 30.58273 ?  407 HOH   B O     1 
HETATM 5897 O  O     . HOH   M 7 .   ? 18.11434  -32.90975 -43.70843 1.000 21.35409 ?  408 HOH   B O     1 
HETATM 5898 O  O     . HOH   M 7 .   ? 33.07537  -45.73475 -63.14497 1.000 43.26038 ?  409 HOH   B O     1 
HETATM 5899 O  O     . HOH   M 7 .   ? 24.10157  -39.88009 -39.26581 1.000 36.29627 ?  410 HOH   B O     1 
HETATM 5900 O  O     . HOH   M 7 .   ? 3.151     -35.307   -56.024   1.000 35.49902 ?  411 HOH   B O     1 
HETATM 5901 O  O     . HOH   M 7 .   ? 13.98139  -44.12655 -65.62375 1.000 46.18603 ?  412 HOH   B O     1 
HETATM 5902 O  O     . HOH   M 7 .   ? 20.08589  -16.16836 -62.90686 1.000 42.56905 ?  413 HOH   B O     1 
HETATM 5903 O  O     . HOH   M 7 .   ? 8.79359   -27.35202 -46.08433 1.000 27.60752 ?  414 HOH   B O     1 
HETATM 5904 O  O     . HOH   M 7 .   ? 10.76671  -22.77790 -67.56948 1.000 48.91117 ?  415 HOH   B O     1 
HETATM 5905 O  O     . HOH   M 7 .   ? 25.75132  -29.40218 -64.25032 1.000 36.10437 ?  416 HOH   B O     1 
HETATM 5906 O  O     . HOH   M 7 .   ? 23.46101  -42.05338 -41.09752 1.000 38.68113 ?  417 HOH   B O     1 
HETATM 5907 O  O     . HOH   M 7 .   ? 3.11104   -25.30627 -55.73832 1.000 37.48821 ?  418 HOH   B O     1 
HETATM 5908 O  O     . HOH   M 7 .   ? 19.73877  -24.92827 -67.78084 1.000 31.05294 ?  419 HOH   B O     1 
HETATM 5909 O  O     . HOH   M 7 .   ? 33.62518  -34.79451 -38.51172 1.000 39.33829 ?  420 HOH   B O     1 
HETATM 5910 O  O     . HOH   M 7 .   ? 20.05022  -27.64960 -67.74891 1.000 27.47381 ?  421 HOH   B O     1 
HETATM 5911 O  O     . HOH   M 7 .   ? 26.23797  -26.79159 -64.16724 1.000 40.24241 ?  422 HOH   B O     1 
HETATM 5912 O  O     . HOH   M 7 .   ? 5.29793   -30.82778 -48.08290 1.000 24.20213 ?  423 HOH   B O     1 
HETATM 5913 O  O     . HOH   M 7 .   ? 28.18845  -38.11614 -38.30872 1.000 34.98623 ?  424 HOH   B O     1 
HETATM 5914 O  O     . HOH   M 7 .   ? 25.12108  -36.94640 -36.07364 1.000 44.96220 ?  425 HOH   B O     1 
HETATM 5915 O  O     . HOH   M 7 .   ? 22.60649  -26.44228 -41.91864 1.000 31.71465 ?  426 HOH   B O     1 
HETATM 5916 O  O     . HOH   M 7 .   ? 7.91944   -37.21006 -35.61389 1.000 34.82114 ?  427 HOH   B O     1 
HETATM 5917 O  O     . HOH   M 7 .   ? 30.66208  -26.76229 -58.46770 1.000 28.14727 ?  428 HOH   B O     1 
HETATM 5918 O  O     . HOH   M 7 .   ? 29.19571  -25.20039 -49.26563 1.000 40.49504 ?  429 HOH   B O     1 
HETATM 5919 O  O     . HOH   M 7 .   ? 6.39564   -35.36546 -56.01705 1.000 32.32780 ?  430 HOH   B O     1 
HETATM 5920 O  O     . HOH   M 7 .   ? 14.22141  -48.50528 -53.85609 1.000 36.15870 ?  431 HOH   B O     1 
HETATM 5921 O  O     . HOH   M 7 .   ? 17.66455  -45.27570 -63.44390 1.000 29.38678 ?  432 HOH   B O     1 
HETATM 5922 O  O     . HOH   M 7 .   ? 31.16039  -26.96386 -41.57067 1.000 29.93101 ?  433 HOH   B O     1 
HETATM 5923 O  O     . HOH   M 7 .   ? 23.65024  -28.95124 -39.21775 1.000 36.61109 ?  434 HOH   B O     1 
HETATM 5924 O  O     . HOH   M 7 .   ? 32.85503  -16.84015 -53.80485 1.000 36.72758 ?  435 HOH   B O     1 
HETATM 5925 O  O     . HOH   M 7 .   ? 10.20842  -41.66899 -59.85894 1.000 20.50341 ?  436 HOH   B O     1 
HETATM 5926 O  O     . HOH   M 7 .   ? 27.33352  -31.61195 -72.81168 1.000 39.51091 ?  437 HOH   B O     1 
HETATM 5927 O  O     . HOH   M 7 .   ? 15.09679  -22.94058 -45.30160 1.000 37.06855 ?  438 HOH   B O     1 
HETATM 5928 O  O     A HOH   M 7 .   ? 18.03236  -22.56364 -44.78832 0.500 24.29331 ?  439 HOH   B O     1 
HETATM 5929 O  O     B HOH   M 7 .   ? 18.54746  -24.44837 -44.19986 0.500 24.29331 ?  439 HOH   B O     1 
HETATM 5930 O  O     . HOH   M 7 .   ? 33.80432  -39.70301 -59.30121 1.000 49.42002 ?  440 HOH   B O     1 
HETATM 5931 O  O     . HOH   M 7 .   ? 5.03252   -22.83569 -53.63141 1.000 41.06174 ?  441 HOH   B O     1 
HETATM 5932 O  O     . HOH   M 7 .   ? 30.71082  -28.75052 -62.79583 1.000 34.00921 ?  442 HOH   B O     1 
HETATM 5933 O  O     . HOH   M 7 .   ? 21.13511  -49.20191 -58.81395 1.000 39.86889 ?  443 HOH   B O     1 
HETATM 5934 O  O     . HOH   M 7 .   ? 9.60603   -41.92321 -63.34028 1.000 26.42467 ?  444 HOH   B O     1 
HETATM 5935 O  O     . HOH   M 7 .   ? 12.33403  -40.08053 -36.01791 1.000 34.25493 ?  445 HOH   B O     1 
HETATM 5936 O  O     . HOH   M 7 .   ? 3.59182   -40.59068 -50.60957 1.000 50.69930 ?  446 HOH   B O     1 
HETATM 5937 O  O     . HOH   M 7 .   ? 20.036    -54.437   -34.233   1.000 43.22093 ?  447 HOH   B O     1 
HETATM 5938 O  O     A HOH   M 7 .   ? 35.598    -45.465   -42.394   0.500 33.22331 ?  448 HOH   B O     1 
HETATM 5939 O  O     B HOH   M 7 .   ? 37.057    -46.680   -41.759   0.500 33.22331 ?  448 HOH   B O     1 
HETATM 5940 O  O     . HOH   M 7 .   ? 6.21714   -22.45432 -55.80917 1.000 43.50651 ?  449 HOH   B O     1 
HETATM 5941 O  O     . HOH   M 7 .   ? 17.79921  -27.51229 -70.56165 1.000 32.52389 ?  450 HOH   B O     1 
HETATM 5942 O  O     . HOH   M 7 .   ? 31.70986  -24.64241 -57.94022 1.000 40.94335 ?  451 HOH   B O     1 
HETATM 5943 O  O     . HOH   M 7 .   ? 23.64492  -25.96550 -65.68568 1.000 37.12394 ?  452 HOH   B O     1 
HETATM 5944 O  O     . HOH   M 7 .   ? 14.37607  -50.49863 -46.51726 1.000 40.77781 ?  453 HOH   B O     1 
HETATM 5945 O  O     . HOH   M 7 .   ? 24.86036  -50.11195 -60.01658 1.000 52.53465 ?  454 HOH   B O     1 
HETATM 5946 O  O     . HOH   M 7 .   ? 12.92976  -25.78527 -60.86940 1.000 31.65259 ?  455 HOH   B O     1 
HETATM 5947 O  O     . HOH   M 7 .   ? 34.17284  -30.42278 -54.19268 1.000 48.49243 ?  456 HOH   B O     1 
HETATM 5948 O  O     . HOH   M 7 .   ? 23.75384  -32.60259 -35.15534 1.000 46.29283 ?  457 HOH   B O     1 
HETATM 5949 O  O     . HOH   M 7 .   ? 36.082    -43.030   -42.749   1.000 47.02231 ?  458 HOH   B O     1 
HETATM 5950 O  O     . HOH   M 7 .   ? 32.68920  -30.89775 -67.86721 1.000 41.69276 ?  459 HOH   B O     1 
HETATM 5951 O  O     . HOH   M 7 .   ? 14.51660  -20.74893 -60.27509 1.000 41.19881 ?  460 HOH   B O     1 
HETATM 5952 O  O     . HOH   M 7 .   ? 15.77294  -25.30503 -59.46721 1.000 43.43464 ?  461 HOH   B O     1 
HETATM 5953 O  O     . HOH   M 7 .   ? 22.00574  -17.34198 -62.16160 1.000 44.89339 ?  462 HOH   B O     1 
HETATM 5954 O  O     . HOH   M 7 .   ? 28.23103  -53.77649 -54.53350 1.000 49.85173 ?  463 HOH   B O     1 
HETATM 5955 O  O     . HOH   M 7 .   ? 28.99411  -49.94934 -47.47254 1.000 43.35599 ?  464 HOH   B O     1 
HETATM 5956 O  O     . HOH   M 7 .   ? 6.90715   -27.60105 -64.75103 1.000 35.04008 ?  465 HOH   B O     1 
HETATM 5957 O  O     . HOH   M 7 .   ? 35.84882  -18.51995 -51.00780 1.000 36.28283 ?  466 HOH   B O     1 
HETATM 5958 O  O     . HOH   M 7 .   ? 23.16104  -38.08313 -38.20000 1.000 48.78982 ?  467 HOH   B O     1 
HETATM 5959 O  O     . HOH   M 7 .   ? 16.66967  -49.59874 -51.86836 1.000 51.11220 ?  468 HOH   B O     1 
HETATM 5960 O  O     . HOH   M 7 .   ? 6.12488   -31.01228 -63.33487 1.000 35.79217 ?  469 HOH   B O     1 
HETATM 5961 O  O     . HOH   M 7 .   ? 7.03402   -27.73459 -47.48143 1.000 47.17534 ?  470 HOH   B O     1 
HETATM 5962 O  O     . HOH   M 7 .   ? 26.29450  -42.99347 -41.26461 1.000 37.36925 ?  471 HOH   B O     1 
HETATM 5963 O  O     . HOH   M 7 .   ? 14.56636  -40.59962 -36.41606 1.000 43.30202 ?  472 HOH   B O     1 
HETATM 5964 O  O     . HOH   M 7 .   ? 9.95289   -51.66878 -45.10090 1.000 47.48663 ?  473 HOH   B O     1 
HETATM 5965 O  O     . HOH   M 7 .   ? 28.06948  -42.39364 -39.37886 1.000 48.46736 ?  474 HOH   B O     1 
HETATM 5966 O  O     . HOH   M 7 .   ? 34.53543  -21.05661 -47.23315 1.000 33.64859 ?  475 HOH   B O     1 
HETATM 5967 O  O     . HOH   M 7 .   ? 25.35425  -47.57214 -48.44296 1.000 43.07302 ?  476 HOH   B O     1 
HETATM 5968 O  O     . HOH   M 7 .   ? 5.32261   -37.54719 -34.99866 1.000 37.86708 ?  477 HOH   B O     1 
HETATM 5969 O  O     . HOH   M 7 .   ? 22.71443  -50.73685 -43.96158 1.000 35.69589 ?  478 HOH   B O     1 
HETATM 5970 O  O     . HOH   M 7 .   ? 31.69824  -27.78482 -65.00848 1.000 44.99851 ?  479 HOH   B O     1 
HETATM 5971 O  O     . HOH   M 7 .   ? 28.73040  -44.22631 -37.59138 1.000 36.39076 ?  480 HOH   B O     1 
HETATM 5972 O  O     . HOH   M 7 .   ? 28.49391  -22.99784 -59.52649 1.000 45.81922 ?  481 HOH   B O     1 
HETATM 5973 O  O     . HOH   M 7 .   ? 37.91565  -23.57657 -49.38663 1.000 46.05736 ?  482 HOH   B O     1 
HETATM 5974 O  O     . HOH   M 7 .   ? 18.25624  -31.73316 -39.95672 1.000 32.62645 ?  483 HOH   B O     1 
HETATM 5975 O  O     . HOH   M 7 .   ? 32.78756  -33.15047 -71.78100 1.000 42.64054 ?  484 HOH   B O     1 
HETATM 5976 O  O     . HOH   M 7 .   ? 25.86781  -26.24334 -41.69320 1.000 34.82161 ?  485 HOH   B O     1 
HETATM 5977 O  O     . HOH   M 7 .   ? 38.21351  -35.40846 -58.98861 1.000 45.04384 ?  486 HOH   B O     1 
HETATM 5978 O  O     . HOH   M 7 .   ? 35.73259  -18.61122 -48.33192 1.000 45.89013 ?  487 HOH   B O     1 
HETATM 5979 O  O     . HOH   M 7 .   ? 30.47320  -16.83467 -57.60476 1.000 42.48738 ?  488 HOH   B O     1 
HETATM 5980 O  O     . HOH   M 7 .   ? 10.86393  -44.08384 -61.86179 1.000 39.91143 ?  489 HOH   B O     1 
HETATM 5981 O  O     . HOH   M 7 .   ? 20.57887  -54.60892 -43.16050 1.000 47.41018 ?  490 HOH   B O     1 
HETATM 5982 O  O     . HOH   M 7 .   ? 14.07554  -18.43877 -49.77634 1.000 53.34498 ?  491 HOH   B O     1 
HETATM 5983 O  O     . HOH   M 7 .   ? 14.75224  -35.42867 -37.19830 1.000 40.71046 ?  492 HOH   B O     1 
HETATM 5984 O  O     . HOH   M 7 .   ? 35.13257  -39.22119 -63.65476 1.000 44.35694 ?  493 HOH   B O     1 
HETATM 5985 O  O     . HOH   M 7 .   ? 15.60383  -23.04984 -55.12357 1.000 34.31846 ?  494 HOH   B O     1 
HETATM 5986 O  O     . HOH   M 7 .   ? 32.151    -51.069   -45.949   1.000 42.63376 ?  495 HOH   B O     1 
HETATM 5987 O  O     . HOH   M 7 .   ? 19.95353  -32.85010 -41.86668 1.000 25.00763 ?  496 HOH   B O     1 
HETATM 5988 O  O     . HOH   M 7 .   ? 21.59984  -28.04331 -72.44415 1.000 45.99833 ?  497 HOH   B O     1 
HETATM 5989 O  O     A HOH   M 7 .   ? 17.58539  -18.58493 -51.85953 0.500 36.47331 ?  498 HOH   B O     1 
HETATM 5990 O  O     B HOH   M 7 .   ? 19.08294  -18.51159 -53.44111 0.500 36.47331 ?  498 HOH   B O     1 
HETATM 5991 O  O     . HOH   M 7 .   ? 30.42126  -24.45119 -41.11133 1.000 39.08578 ?  499 HOH   B O     1 
HETATM 5992 O  O     . HOH   M 7 .   ? 3.768     -24.689   -61.827   1.000 49.45147 ?  500 HOH   B O     1 
HETATM 5993 O  O     . HOH   M 7 .   ? 15.54690  -23.20345 -57.76637 1.000 37.97679 ?  501 HOH   B O     1 
HETATM 5994 O  O     . HOH   M 7 .   ? 8.96196   -24.10168 -49.05789 1.000 36.51740 ?  502 HOH   B O     1 
HETATM 5995 O  O     . HOH   M 7 .   ? 18.21955  -37.59806 -79.13686 1.000 52.94974 ?  503 HOH   B O     1 
HETATM 5996 O  O     . HOH   M 7 .   ? 4.078     -44.242   -55.650   1.000 51.79279 ?  504 HOH   B O     1 
HETATM 5997 O  O     . HOH   M 7 .   ? 13.13803  -21.61704 -54.70676 1.000 42.07874 ?  505 HOH   B O     1 
HETATM 5998 O  O     . HOH   M 7 .   ? 4.793     -25.029   -64.009   1.000 43.52524 ?  506 HOH   B O     1 
HETATM 5999 O  O     . HOH   M 7 .   ? 8.27274   -43.68491 -59.52050 1.000 41.15989 ?  507 HOH   B O     1 
HETATM 6000 O  O     . HOH   M 7 .   ? 24.82184  -41.70941 -75.25257 1.000 46.42056 ?  508 HOH   B O     1 
HETATM 6001 O  O     . HOH   M 7 .   ? 16.11049  -53.83853 -43.88720 1.000 37.54319 ?  509 HOH   B O     1 
HETATM 6002 O  O     . HOH   M 7 .   ? 19.19567  -29.14500 -40.88156 1.000 42.13156 ?  510 HOH   B O     1 
HETATM 6003 O  O     . HOH   M 7 .   ? 22.06539  -28.98790 -41.27244 1.000 30.57095 ?  511 HOH   B O     1 
HETATM 6004 O  O     . HOH   M 7 .   ? 12.97014  -23.35684 -59.19992 1.000 45.92886 ?  512 HOH   B O     1 
HETATM 6005 O  O     . HOH   M 7 .   ? 38.84542  -36.82084 -51.97486 1.000 50.89148 ?  513 HOH   B O     1 
HETATM 6006 O  O     . HOH   M 7 .   ? 21.91005  -23.75200 -68.79495 1.000 42.77715 ?  514 HOH   B O     1 
HETATM 6007 O  O     . HOH   N 7 .   ? 33.15702  -3.92611  -68.41676 1.000 31.87569 ?  301 HOH   C O     1 
HETATM 6008 O  O     . HOH   N 7 .   ? 16.84592  -3.74981  -55.79822 1.000 21.89704 ?  302 HOH   C O     1 
HETATM 6009 O  O     . HOH   N 7 .   ? 13.37348  1.64053   -72.32814 1.000 43.22776 ?  303 HOH   C O     1 
HETATM 6010 O  O     . HOH   N 7 .   ? 22.48307  6.56164   -73.85887 1.000 31.14477 ?  304 HOH   C O     1 
HETATM 6011 O  O     . HOH   N 7 .   ? 16.11962  -8.89810  -69.39598 1.000 42.80544 ?  305 HOH   C O     1 
HETATM 6012 O  O     . HOH   N 7 .   ? 22.27854  6.15949   -70.08601 1.000 34.27340 ?  306 HOH   C O     1 
HETATM 6013 O  O     . HOH   N 7 .   ? 23.15778  -4.18465  -38.56571 1.000 33.47803 ?  307 HOH   C O     1 
HETATM 6014 O  O     . HOH   N 7 .   ? 28.42346  -0.53032  -40.62462 1.000 29.05880 ?  308 HOH   C O     1 
HETATM 6015 O  O     . HOH   N 7 .   ? 23.19564  2.47366   -36.80422 1.000 36.83458 ?  309 HOH   C O     1 
HETATM 6016 O  O     . HOH   N 7 .   ? 42.22261  -9.68963  -51.29857 1.000 36.92622 ?  310 HOH   C O     1 
HETATM 6017 O  O     . HOH   N 7 .   ? 25.00965  5.96735   -70.25889 1.000 29.42227 ?  311 HOH   C O     1 
HETATM 6018 O  O     . HOH   N 7 .   ? 8.14259   0.67686   -52.15677 1.000 34.39031 ?  312 HOH   C O     1 
HETATM 6019 O  O     . HOH   N 7 .   ? 11.96401  10.14512  -52.82577 1.000 42.82088 ?  313 HOH   C O     1 
HETATM 6020 O  O     . HOH   N 7 .   ? 16.20643  -7.80611  -56.42964 1.000 17.00883 ?  314 HOH   C O     1 
HETATM 6021 O  O     . HOH   N 7 .   ? 31.38230  -8.87648  -60.92851 1.000 18.77048 ?  315 HOH   C O     1 
HETATM 6022 O  O     . HOH   N 7 .   ? 20.25557  8.12400   -41.53742 1.000 23.76390 ?  316 HOH   C O     1 
HETATM 6023 O  O     . HOH   N 7 .   ? 20.26490  11.45377  -66.62029 1.000 36.76839 ?  317 HOH   C O     1 
HETATM 6024 O  O     . HOH   N 7 .   ? 36.96887  0.79628   -68.59537 1.000 29.07729 ?  318 HOH   C O     1 
HETATM 6025 O  O     . HOH   N 7 .   ? 23.316    -12.842   -72.328   1.000 25.22185 ?  319 HOH   C O     1 
HETATM 6026 O  O     . HOH   N 7 .   ? 40.30825  -12.44294 -60.42278 1.000 34.98826 ?  320 HOH   C O     1 
HETATM 6027 O  O     . HOH   N 7 .   ? 7.88282   -1.77634  -55.67949 1.000 36.55756 ?  321 HOH   C O     1 
HETATM 6028 O  O     . HOH   N 7 .   ? 28.16652  -7.47348  -73.07228 1.000 29.74440 ?  322 HOH   C O     1 
HETATM 6029 O  O     . HOH   N 7 .   ? 24.87712  -8.21918  -61.74626 1.000 16.87695 ?  323 HOH   C O     1 
HETATM 6030 O  O     . HOH   N 7 .   ? 36.40984  -0.30501  -46.01299 1.000 33.07860 ?  324 HOH   C O     1 
HETATM 6031 O  O     . HOH   N 7 .   ? 19.64579  8.67963   -44.32891 1.000 28.05097 ?  325 HOH   C O     1 
HETATM 6032 O  O     . HOH   N 7 .   ? 13.31102  11.54530  -56.96004 1.000 41.52906 ?  326 HOH   C O     1 
HETATM 6033 O  O     . HOH   N 7 .   ? 30.79671  -11.32744 -63.58730 1.000 17.96248 ?  327 HOH   C O     1 
HETATM 6034 O  O     . HOH   N 7 .   ? 31.05039  -17.25127 -66.93960 1.000 29.77285 ?  328 HOH   C O     1 
HETATM 6035 O  O     . HOH   N 7 .   ? 8.69628   -2.01878  -49.42409 1.000 21.63050 ?  329 HOH   C O     1 
HETATM 6036 O  O     . HOH   N 7 .   ? 15.49714  -10.77774 -67.25466 1.000 30.12914 ?  330 HOH   C O     1 
HETATM 6037 O  O     . HOH   N 7 .   ? 26.40423  12.93833  -59.37478 1.000 37.91331 ?  331 HOH   C O     1 
HETATM 6038 O  O     . HOH   N 7 .   ? 29.31774  -10.53739 -70.50408 1.000 23.96517 ?  332 HOH   C O     1 
HETATM 6039 O  O     . HOH   N 7 .   ? 11.19382  -2.92920  -63.10534 1.000 25.65171 ?  333 HOH   C O     1 
HETATM 6040 O  O     . HOH   N 7 .   ? 11.93375  0.99598   -62.45570 1.000 24.81754 ?  334 HOH   C O     1 
HETATM 6041 O  O     . HOH   N 7 .   ? 42.94971  -1.71875  -54.39654 1.000 38.99948 ?  335 HOH   C O     1 
HETATM 6042 O  O     . HOH   N 7 .   ? 21.81418  -10.25771 -66.47932 1.000 28.37933 ?  336 HOH   C O     1 
HETATM 6043 O  O     . HOH   N 7 .   ? 22.88192  -1.22106  -74.97372 1.000 38.08767 ?  337 HOH   C O     1 
HETATM 6044 O  O     . HOH   N 7 .   ? 30.91595  3.36086   -46.73251 1.000 27.25105 ?  338 HOH   C O     1 
HETATM 6045 O  O     . HOH   N 7 .   ? 18.06243  3.41538   -66.97013 1.000 28.67006 ?  339 HOH   C O     1 
HETATM 6046 O  O     . HOH   N 7 .   ? 31.15605  -11.64589 -41.69561 1.000 28.44237 ?  340 HOH   C O     1 
HETATM 6047 O  O     . HOH   N 7 .   ? 36.729    -9.210    -68.130   1.000 22.58266 ?  341 HOH   C O     1 
HETATM 6048 O  O     . HOH   N 7 .   ? 19.79386  -13.19681 -65.23806 1.000 39.58905 ?  342 HOH   C O     1 
HETATM 6049 O  O     . HOH   N 7 .   ? 39.41283  -7.20160  -49.00774 1.000 26.38662 ?  343 HOH   C O     1 
HETATM 6050 O  O     . HOH   N 7 .   ? 37.70399  6.72657   -65.46089 1.000 31.84070 ?  344 HOH   C O     1 
HETATM 6051 O  O     . HOH   N 7 .   ? 20.21365  -4.30962  -71.99030 1.000 31.90578 ?  345 HOH   C O     1 
HETATM 6052 O  O     . HOH   N 7 .   ? 21.63493  12.90601  -63.99202 1.000 35.60136 ?  346 HOH   C O     1 
HETATM 6053 O  O     . HOH   N 7 .   ? 31.70893  -15.05654 -59.07093 1.000 33.42540 ?  347 HOH   C O     1 
HETATM 6054 O  O     . HOH   N 7 .   ? 16.46902  -3.45498  -72.88374 1.000 45.13890 ?  348 HOH   C O     1 
HETATM 6055 O  O     . HOH   N 7 .   ? 18.14025  -11.36598 -66.78104 1.000 30.86226 ?  349 HOH   C O     1 
HETATM 6056 O  O     . HOH   N 7 .   ? 29.75337  3.51889   -70.18752 1.000 27.98705 ?  350 HOH   C O     1 
HETATM 6057 O  O     . HOH   N 7 .   ? 29.21571  7.57617   -64.41849 1.000 28.43408 ?  351 HOH   C O     1 
HETATM 6058 O  O     . HOH   N 7 .   ? 39.31041  -2.75055  -68.07219 1.000 27.62812 ?  352 HOH   C O     1 
HETATM 6059 O  O     . HOH   N 7 .   ? 30.81735  -15.48059 -55.27083 1.000 21.33549 ?  353 HOH   C O     1 
HETATM 6060 O  O     . HOH   N 7 .   ? 31.53031  6.32295   -65.28476 1.000 24.44361 ?  354 HOH   C O     1 
HETATM 6061 O  O     . HOH   N 7 .   ? 14.02265  -11.32818 -40.58321 1.000 21.92167 ?  355 HOH   C O     1 
HETATM 6062 O  O     . HOH   N 7 .   ? 39.54409  -13.45560 -52.94313 1.000 44.34255 ?  356 HOH   C O     1 
HETATM 6063 O  O     . HOH   N 7 .   ? 18.80761  -15.96236 -50.47078 1.000 24.75608 ?  357 HOH   C O     1 
HETATM 6064 O  O     . HOH   N 7 .   ? 19.25736  -4.38230  -38.23419 1.000 21.57755 ?  358 HOH   C O     1 
HETATM 6065 O  O     . HOH   N 7 .   ? 27.07112  -1.66663  -62.57937 1.000 19.19734 ?  359 HOH   C O     1 
HETATM 6066 O  O     . HOH   N 7 .   ? 14.53152  10.30685  -59.14858 1.000 39.22893 ?  360 HOH   C O     1 
HETATM 6067 O  O     . HOH   N 7 .   ? 5.38704   -4.37672  -41.86107 1.000 46.81471 ?  361 HOH   C O     1 
HETATM 6068 O  O     . HOH   N 7 .   ? 40.02260  -4.11495  -44.90147 1.000 34.50131 ?  362 HOH   C O     1 
HETATM 6069 O  O     . HOH   N 7 .   ? 11.49187  8.96488   -59.46859 1.000 36.89895 ?  363 HOH   C O     1 
HETATM 6070 O  O     . HOH   N 7 .   ? 16.48011  -14.64716 -50.75451 1.000 24.19394 ?  364 HOH   C O     1 
HETATM 6071 O  O     . HOH   N 7 .   ? 41.79196  -9.55139  -55.77447 1.000 38.19337 ?  365 HOH   C O     1 
HETATM 6072 O  O     . HOH   N 7 .   ? 15.70879  -1.79239  -38.43805 1.000 20.82711 ?  366 HOH   C O     1 
HETATM 6073 O  O     . HOH   N 7 .   ? 24.72547  12.16878  -50.02004 1.000 37.20273 ?  367 HOH   C O     1 
HETATM 6074 O  O     . HOH   N 7 .   ? 9.76555   -5.07212  -55.82713 1.000 42.37569 ?  368 HOH   C O     1 
HETATM 6075 O  O     . HOH   N 7 .   ? 12.87260  -3.09489  -70.11578 1.000 40.37966 ?  369 HOH   C O     1 
HETATM 6076 O  O     . HOH   N 7 .   ? 12.28086  6.09784   -48.00198 1.000 26.67062 ?  370 HOH   C O     1 
HETATM 6077 O  O     . HOH   N 7 .   ? 10.66124  -8.53925  -39.66073 1.000 25.85420 ?  371 HOH   C O     1 
HETATM 6078 O  O     . HOH   N 7 .   ? 13.62031  -12.35481 -49.65345 1.000 18.05847 ?  372 HOH   C O     1 
HETATM 6079 O  O     . HOH   N 7 .   ? 34.42693  0.12536   -44.51899 1.000 29.33825 ?  373 HOH   C O     1 
HETATM 6080 O  O     . HOH   N 7 .   ? 12.95464  -6.67448  -57.29179 1.000 24.81051 ?  374 HOH   C O     1 
HETATM 6081 O  O     . HOH   N 7 .   ? 35.38148  -16.98486 -52.93164 1.000 31.84996 ?  375 HOH   C O     1 
HETATM 6082 O  O     . HOH   N 7 .   ? 36.88071  -4.94555  -57.96608 1.000 15.86442 ?  376 HOH   C O     1 
HETATM 6083 O  O     . HOH   N 7 .   ? 32.25620  -4.96981  -64.47366 1.000 17.86428 ?  377 HOH   C O     1 
HETATM 6084 O  O     . HOH   N 7 .   ? 37.21787  9.16616   -53.70481 1.000 37.88807 ?  378 HOH   C O     1 
HETATM 6085 O  O     . HOH   N 7 .   ? 45.36781  -6.76077  -56.08268 1.000 35.50806 ?  379 HOH   C O     1 
HETATM 6086 O  O     . HOH   N 7 .   ? 29.70713  -14.31554 -70.16654 1.000 32.88826 ?  380 HOH   C O     1 
HETATM 6087 O  O     . HOH   N 7 .   ? 9.04034   -13.21877 -62.39541 1.000 38.61981 ?  381 HOH   C O     1 
HETATM 6088 O  O     . HOH   N 7 .   ? 8.63033   2.82057   -56.32890 1.000 32.84910 ?  382 HOH   C O     1 
HETATM 6089 O  O     . HOH   N 7 .   ? 12.69387  -7.84546  -49.57438 1.000 17.85341 ?  383 HOH   C O     1 
HETATM 6090 O  O     . HOH   N 7 .   ? 20.12087  -13.86423 -56.18105 1.000 17.66933 ?  384 HOH   C O     1 
HETATM 6091 O  O     . HOH   N 7 .   ? 36.92092  -3.62624  -42.35287 1.000 40.70734 ?  385 HOH   C O     1 
HETATM 6092 O  O     . HOH   N 7 .   ? 20.665    1.520     -37.822   1.000 22.87765 ?  386 HOH   C O     1 
HETATM 6093 O  O     . HOH   N 7 .   ? 37.41999  -2.47179  -59.07713 1.000 17.53774 ?  387 HOH   C O     1 
HETATM 6094 O  O     . HOH   N 7 .   ? 10.63274  -0.12225  -66.69912 1.000 30.32174 ?  388 HOH   C O     1 
HETATM 6095 O  O     . HOH   N 7 .   ? 16.29151  -10.58755 -37.55681 1.000 23.67338 ?  389 HOH   C O     1 
HETATM 6096 O  O     . HOH   N 7 .   ? 37.79452  -0.76436  -51.99653 1.000 33.49601 ?  390 HOH   C O     1 
HETATM 6097 O  O     . HOH   N 7 .   ? 21.16043  2.82105   -75.09907 1.000 50.19813 ?  391 HOH   C O     1 
HETATM 6098 O  O     . HOH   N 7 .   ? 22.78712  -7.60022  -37.91056 1.000 19.62540 ?  392 HOH   C O     1 
HETATM 6099 O  O     . HOH   N 7 .   ? 33.82754  -12.92413 -61.95854 1.000 24.13185 ?  393 HOH   C O     1 
HETATM 6100 O  O     . HOH   N 7 .   ? 13.97861  7.99306   -47.77317 1.000 31.04766 ?  394 HOH   C O     1 
HETATM 6101 O  O     . HOH   N 7 .   ? 24.87903  9.41226   -42.91889 1.000 32.49407 ?  395 HOH   C O     1 
HETATM 6102 O  O     . HOH   N 7 .   ? 27.08620  9.76431   -68.31876 1.000 26.46724 ?  396 HOH   C O     1 
HETATM 6103 O  O     . HOH   N 7 .   ? 34.53241  -6.26331  -41.20861 1.000 31.06347 ?  397 HOH   C O     1 
HETATM 6104 O  O     . HOH   N 7 .   ? 32.83031  1.53731   -47.48083 1.000 33.55771 ?  398 HOH   C O     1 
HETATM 6105 O  O     . HOH   N 7 .   ? 36.58520  -12.01445 -65.55977 1.000 26.90762 ?  399 HOH   C O     1 
HETATM 6106 O  O     . HOH   N 7 .   ? 7.43368   -1.08574  -42.06786 1.000 36.42523 ?  400 HOH   C O     1 
HETATM 6107 O  O     . HOH   N 7 .   ? 13.81671  -17.37573 -57.86135 1.000 37.30599 ?  401 HOH   C O     1 
HETATM 6108 O  O     . HOH   N 7 .   ? 15.32678  -18.12475 -43.79397 1.000 29.09533 ?  402 HOH   C O     1 
HETATM 6109 O  O     . HOH   N 7 .   ? 13.39668  -13.91107 -42.88303 1.000 24.12517 ?  403 HOH   C O     1 
HETATM 6110 O  O     . HOH   N 7 .   ? 8.42565   6.73887   -54.33719 1.000 48.86172 ?  404 HOH   C O     1 
HETATM 6111 O  O     . HOH   N 7 .   ? 41.19594  1.74555   -63.73316 1.000 31.73480 ?  405 HOH   C O     1 
HETATM 6112 O  O     . HOH   N 7 .   ? 16.88291  9.67700   -44.90821 1.000 28.97727 ?  406 HOH   C O     1 
HETATM 6113 O  O     . HOH   N 7 .   ? 34.87919  11.68982  -54.77381 1.000 32.76681 ?  407 HOH   C O     1 
HETATM 6114 O  O     . HOH   N 7 .   ? 37.30057  -7.56340  -56.22074 1.000 19.08216 ?  408 HOH   C O     1 
HETATM 6115 O  O     . HOH   N 7 .   ? 35.23569  -20.47328 -44.96240 1.000 30.16097 ?  409 HOH   C O     1 
HETATM 6116 O  O     . HOH   N 7 .   ? 18.19998  -17.52902 -65.01540 1.000 35.40619 ?  410 HOH   C O     1 
HETATM 6117 O  O     . HOH   N 7 .   ? 36.59979  -13.71990 -61.61267 1.000 31.92804 ?  411 HOH   C O     1 
HETATM 6118 O  O     . HOH   N 7 .   ? 39.63330  -14.51850 -56.58746 1.000 47.07714 ?  412 HOH   C O     1 
HETATM 6119 O  O     . HOH   N 7 .   ? 10.92887  -2.32791  -60.45357 1.000 28.22618 ?  413 HOH   C O     1 
HETATM 6120 O  O     . HOH   N 7 .   ? 21.50479  -8.91076  -62.80024 1.000 20.28587 ?  414 HOH   C O     1 
HETATM 6121 O  O     . HOH   N 7 .   ? 18.00209  11.41256  -60.99774 1.000 26.40388 ?  415 HOH   C O     1 
HETATM 6122 O  O     . HOH   N 7 .   ? 18.25045  -16.77182 -39.55043 1.000 23.78027 ?  416 HOH   C O     1 
HETATM 6123 O  O     . HOH   N 7 .   ? 9.94798   -10.33141 -48.65352 1.000 27.30964 ?  417 HOH   C O     1 
HETATM 6124 O  O     . HOH   N 7 .   ? 15.35538  3.70930   -61.60684 1.000 22.69015 ?  418 HOH   C O     1 
HETATM 6125 O  O     . HOH   N 7 .   ? 20.41403  16.70262  -56.69868 1.000 51.36135 ?  419 HOH   C O     1 
HETATM 6126 O  O     . HOH   N 7 .   ? 27.57038  -2.96986  -40.81232 1.000 29.90499 ?  420 HOH   C O     1 
HETATM 6127 O  O     . HOH   N 7 .   ? 40.60972  -1.55268  -52.44643 1.000 25.17670 ?  421 HOH   C O     1 
HETATM 6128 O  O     . HOH   N 7 .   ? 26.99714  6.70973   -43.47801 1.000 27.61059 ?  422 HOH   C O     1 
HETATM 6129 O  O     . HOH   N 7 .   ? 28.01716  -16.77263 -58.72568 1.000 30.31849 ?  423 HOH   C O     1 
HETATM 6130 O  O     . HOH   N 7 .   ? 33.64863  -15.42862 -69.83817 1.000 29.34751 ?  424 HOH   C O     1 
HETATM 6131 O  O     . HOH   N 7 .   ? 26.99630  11.91820  -64.40854 1.000 27.39959 ?  425 HOH   C O     1 
HETATM 6132 O  O     . HOH   N 7 .   ? 19.23388  -20.94266 -42.58893 1.000 37.92265 ?  426 HOH   C O     1 
HETATM 6133 O  O     . HOH   N 7 .   ? 17.33535  -12.91067 -38.63816 1.000 20.64731 ?  427 HOH   C O     1 
HETATM 6134 O  O     . HOH   N 7 .   ? 17.08283  14.31015  -54.17592 1.000 39.87742 ?  428 HOH   C O     1 
HETATM 6135 O  O     . HOH   N 7 .   ? 39.89800  -0.97481  -66.22734 1.000 23.67726 ?  429 HOH   C O     1 
HETATM 6136 O  O     . HOH   N 7 .   ? 15.37377  -13.43645 -69.76527 1.000 46.55391 ?  430 HOH   C O     1 
HETATM 6137 O  O     . HOH   N 7 .   ? 12.46916  -10.96015 -55.00754 1.000 34.54037 ?  431 HOH   C O     1 
HETATM 6138 O  O     . HOH   N 7 .   ? 21.64503  9.75403   -47.37155 1.000 48.04786 ?  432 HOH   C O     1 
HETATM 6139 O  O     . HOH   N 7 .   ? 13.24976  -12.44242 -67.94699 1.000 45.44531 ?  433 HOH   C O     1 
HETATM 6140 O  O     . HOH   N 7 .   ? 23.49687  -10.82545 -63.95616 1.000 38.64753 ?  434 HOH   C O     1 
HETATM 6141 O  O     . HOH   N 7 .   ? 29.48449  -4.98090  -73.33640 1.000 42.51434 ?  435 HOH   C O     1 
HETATM 6142 O  O     . HOH   N 7 .   ? 32.15433  12.46092  -55.27002 1.000 39.36788 ?  436 HOH   C O     1 
HETATM 6143 O  O     . HOH   N 7 .   ? 14.31083  11.10428  -48.70889 1.000 44.31392 ?  437 HOH   C O     1 
HETATM 6144 O  O     . HOH   N 7 .   ? 24.99348  6.53345   -41.16693 1.000 29.90035 ?  438 HOH   C O     1 
HETATM 6145 O  O     . HOH   N 7 .   ? 35.71185  -3.95348  -69.55397 1.000 36.87075 ?  439 HOH   C O     1 
HETATM 6146 O  O     . HOH   N 7 .   ? 12.93296  -7.93202  -37.85703 1.000 27.85144 ?  440 HOH   C O     1 
HETATM 6147 O  O     . HOH   N 7 .   ? 33.61611  -5.73064  -47.93253 1.000 24.26134 ?  441 HOH   C O     1 
HETATM 6148 O  O     . HOH   N 7 .   ? 14.19891  -7.30233  -70.30803 1.000 41.87871 ?  442 HOH   C O     1 
HETATM 6149 O  O     . HOH   N 7 .   ? 8.03596   5.85528   -61.71805 1.000 49.98480 ?  443 HOH   C O     1 
HETATM 6150 O  O     . HOH   N 7 .   ? 5.92749   -8.67193  -45.94500 1.000 38.87120 ?  444 HOH   C O     1 
HETATM 6151 O  O     . HOH   N 7 .   ? 10.17792  -12.88755 -48.77792 1.000 54.89548 ?  445 HOH   C O     1 
HETATM 6152 O  O     . HOH   N 7 .   ? 12.28549  -0.90034  -64.55276 1.000 24.62522 ?  446 HOH   C O     1 
HETATM 6153 O  O     . HOH   N 7 .   ? 28.72985  14.09132  -56.58383 1.000 50.06267 ?  447 HOH   C O     1 
HETATM 6154 O  O     . HOH   N 7 .   ? 12.59989  3.94334   -65.89350 1.000 37.79650 ?  448 HOH   C O     1 
HETATM 6155 O  O     . HOH   N 7 .   ? 17.70594  -18.85972 -42.68471 1.000 32.14769 ?  449 HOH   C O     1 
HETATM 6156 O  O     . HOH   N 7 .   ? 41.26439  -12.75267 -50.78475 1.000 48.70818 ?  450 HOH   C O     1 
HETATM 6157 O  O     . HOH   N 7 .   ? 38.60821  6.73685   -55.46152 1.000 48.05112 ?  451 HOH   C O     1 
HETATM 6158 O  O     . HOH   N 7 .   ? 7.38422   -9.70294  -40.58986 1.000 44.89443 ?  452 HOH   C O     1 
HETATM 6159 O  O     . HOH   N 7 .   ? 20.19350  13.67789  -50.27432 1.000 34.50309 ?  453 HOH   C O     1 
HETATM 6160 O  O     . HOH   N 7 .   ? 10.77755  -14.85067 -43.52598 1.000 30.49001 ?  454 HOH   C O     1 
HETATM 6161 O  O     . HOH   N 7 .   ? 38.76951  -15.59646 -46.75824 1.000 44.27549 ?  455 HOH   C O     1 
HETATM 6162 O  O     . HOH   N 7 .   ? 14.55589  6.25897   -60.99192 1.000 29.54790 ?  456 HOH   C O     1 
HETATM 6163 O  O     . HOH   N 7 .   ? 44.67032  -4.44262  -57.05009 1.000 42.77364 ?  457 HOH   C O     1 
HETATM 6164 O  O     . HOH   N 7 .   ? 9.40675   -9.42272  -55.23431 1.000 43.90453 ?  458 HOH   C O     1 
HETATM 6165 O  O     . HOH   N 7 .   ? 9.25722   -1.84552  -40.13601 1.000 31.57693 ?  459 HOH   C O     1 
HETATM 6166 O  O     . HOH   N 7 .   ? 33.50527  -15.17420 -61.14156 1.000 43.56779 ?  460 HOH   C O     1 
HETATM 6167 O  O     . HOH   N 7 .   ? 26.96346  -20.03936 -61.59061 1.000 53.72651 ?  461 HOH   C O     1 
HETATM 6168 O  O     . HOH   N 7 .   ? 24.57013  2.08809   -73.56697 1.000 48.65969 ?  462 HOH   C O     1 
HETATM 6169 O  O     . HOH   N 7 .   ? 14.03141  -9.53581  -56.77128 1.000 29.65029 ?  463 HOH   C O     1 
HETATM 6170 O  O     . HOH   N 7 .   ? 13.76389  -19.45554 -47.20092 1.000 47.03612 ?  464 HOH   C O     1 
HETATM 6171 O  O     . HOH   N 7 .   ? 38.83032  4.50561   -54.86501 1.000 50.03756 ?  465 HOH   C O     1 
HETATM 6172 O  O     . HOH   N 7 .   ? 4.22563   -3.26571  -49.17929 1.000 51.73863 ?  466 HOH   C O     1 
HETATM 6173 O  O     . HOH   N 7 .   ? 28.36834  14.65553  -59.85440 1.000 43.47103 ?  467 HOH   C O     1 
HETATM 6174 O  O     . HOH   N 7 .   ? 7.87632   4.98533   -48.85304 1.000 43.30019 ?  468 HOH   C O     1 
HETATM 6175 O  O     . HOH   N 7 .   ? 31.89765  4.96245   -68.92541 1.000 37.07285 ?  469 HOH   C O     1 
HETATM 6176 O  O     . HOH   N 7 .   ? 25.64410  14.09819  -51.89751 1.000 45.86246 ?  470 HOH   C O     1 
HETATM 6177 O  O     . HOH   N 7 .   ? 13.39271  3.10776   -63.55471 1.000 25.00439 ?  471 HOH   C O     1 
HETATM 6178 O  O     . HOH   N 7 .   ? 20.045    -7.811    -75.265   1.000 39.60474 ?  472 HOH   C O     1 
HETATM 6179 O  O     . HOH   N 7 .   ? 7.09872   3.28002   -50.85798 1.000 31.29866 ?  473 HOH   C O     1 
HETATM 6180 O  O     . HOH   N 7 .   ? 20.37808  -6.67940  -37.36428 1.000 32.93380 ?  474 HOH   C O     1 
HETATM 6181 O  O     . HOH   N 7 .   ? 18.715    -13.653   -72.975   1.000 46.20398 ?  475 HOH   C O     1 
HETATM 6182 O  O     . HOH   N 7 .   ? 27.24381  -11.40343 -72.12036 1.000 28.72449 ?  476 HOH   C O     1 
HETATM 6183 O  O     . HOH   N 7 .   ? 39.70097  4.37673   -65.87337 1.000 44.11837 ?  477 HOH   C O     1 
HETATM 6184 O  O     . HOH   N 7 .   ? 21.98911  11.72779  -49.53782 1.000 44.85255 ?  478 HOH   C O     1 
HETATM 6185 O  O     . HOH   N 7 .   ? 12.69972  7.85175   -61.87311 1.000 39.69263 ?  479 HOH   C O     1 
HETATM 6186 O  O     . HOH   N 7 .   ? 41.24743  -6.09906  -47.52228 1.000 43.24913 ?  480 HOH   C O     1 
HETATM 6187 O  O     . HOH   N 7 .   ? 6.48679   -2.92835  -50.87749 1.000 30.04552 ?  481 HOH   C O     1 
HETATM 6188 O  O     . HOH   N 7 .   ? 13.29750  -13.52482 -53.97384 1.000 44.82500 ?  482 HOH   C O     1 
HETATM 6189 O  O     . HOH   N 7 .   ? 4.66417   7.37527   -44.60963 1.000 47.26690 ?  483 HOH   C O     1 
HETATM 6190 O  O     . HOH   N 7 .   ? 7.63012   -1.81050  -37.45450 1.000 45.16811 ?  484 HOH   C O     1 
HETATM 6191 O  O     . HOH   N 7 .   ? 19.888    -0.745    -36.883   1.000 35.88986 ?  485 HOH   C O     1 
HETATM 6192 O  O     . HOH   N 7 .   ? 25.55879  15.60322  -62.65172 1.000 50.08235 ?  486 HOH   C O     1 
HETATM 6193 O  O     . HOH   N 7 .   ? 44.988    -9.502    -56.978   1.000 42.05470 ?  487 HOH   C O     1 
HETATM 6194 O  O     . HOH   N 7 .   ? 10.87322  -9.24329  -51.10324 1.000 37.08024 ?  488 HOH   C O     1 
HETATM 6195 O  O     . HOH   N 7 .   ? 21.92944  -24.96572 -39.74132 1.000 44.40883 ?  489 HOH   C O     1 
HETATM 6196 O  O     . HOH   N 7 .   ? 7.57701   -10.29091 -47.06340 1.000 35.24901 ?  490 HOH   C O     1 
HETATM 6197 O  O     . HOH   N 7 .   ? 18.31912  13.81909  -48.33502 1.000 47.75915 ?  491 HOH   C O     1 
HETATM 6198 O  O     . HOH   N 7 .   ? 29.504    10.221    -67.297   1.000 39.15401 ?  492 HOH   C O     1 
HETATM 6199 O  O     . HOH   N 7 .   ? 35.24615  -17.27303 -60.66125 1.000 51.88934 ?  493 HOH   C O     1 
HETATM 6200 O  O     . HOH   N 7 .   ? 4.063     1.349     -40.638   1.000 50.06704 ?  494 HOH   C O     1 
HETATM 6201 O  O     . HOH   N 7 .   ? 40.38360  -14.79235 -49.10453 1.000 42.60928 ?  495 HOH   C O     1 
HETATM 6202 O  O     . HOH   N 7 .   ? 11.13194  -15.41930 -55.29262 1.000 45.96842 ?  496 HOH   C O     1 
HETATM 6203 O  O     . HOH   N 7 .   ? 8.32698   -2.11413  -60.10569 1.000 40.72575 ?  497 HOH   C O     1 
HETATM 6204 O  O     . HOH   N 7 .   ? 10.64160  -17.69281 -43.71068 1.000 38.66047 ?  498 HOH   C O     1 
HETATM 6205 O  O     . HOH   N 7 .   ? 30.20977  1.44488   -41.04221 1.000 39.72027 ?  499 HOH   C O     1 
HETATM 6206 O  O     . HOH   N 7 .   ? 12.56581  -4.24024  -67.13424 1.000 42.73991 ?  500 HOH   C O     1 
HETATM 6207 O  O     . HOH   N 7 .   ? 43.31602  1.05663   -55.51242 1.000 43.22696 ?  501 HOH   C O     1 
HETATM 6208 O  O     . HOH   N 7 .   ? 30.16134  3.58547   -44.58431 1.000 50.44411 ?  502 HOH   C O     1 
HETATM 6209 O  O     . HOH   N 7 .   ? 31.97381  -10.86570 -71.59144 1.000 29.86270 ?  503 HOH   C O     1 
HETATM 6210 O  O     . HOH   N 7 .   ? 8.05742   2.10307   -59.07399 1.000 40.80828 ?  504 HOH   C O     1 
HETATM 6211 O  O     . HOH   N 7 .   ? 12.88192  -12.45062 -38.51030 1.000 27.08721 ?  505 HOH   C O     1 
HETATM 6212 O  O     . HOH   N 7 .   ? 16.05834  -15.06392 -53.41379 1.000 41.93979 ?  506 HOH   C O     1 
HETATM 6213 O  O     . HOH   N 7 .   ? 16.289    11.739    -46.909   1.000 39.03602 ?  507 HOH   C O     1 
HETATM 6214 O  O     . HOH   N 7 .   ? 13.89440  -17.16452 -41.68552 1.000 44.33195 ?  508 HOH   C O     1 
HETATM 6215 O  O     . HOH   N 7 .   ? 17.965    -2.358    -36.406   1.000 46.42862 ?  509 HOH   C O     1 
HETATM 6216 O  O     . HOH   N 7 .   ? 39.108    -16.660   -43.268   1.000 49.65686 ?  510 HOH   C O     1 
HETATM 6217 O  O     . HOH   N 7 .   ? 38.62622  0.98721   -45.21627 1.000 48.07815 ?  511 HOH   C O     1 
HETATM 6218 O  O     . HOH   N 7 .   ? 16.67892  16.53504  -52.35433 1.000 53.26469 ?  512 HOH   C O     1 
HETATM 6219 O  O     . HOH   N 7 .   ? 29.34523  10.24895  -64.55118 1.000 28.98645 ?  513 HOH   C O     1 
HETATM 6220 O  O     . HOH   N 7 .   ? 9.45465   2.51504   -62.67084 1.000 48.28935 ?  514 HOH   C O     1 
HETATM 6221 O  O     . HOH   N 7 .   ? 10.16529  7.84617   -51.69010 1.000 41.67947 ?  515 HOH   C O     1 
HETATM 6222 O  O     . HOH   N 7 .   ? 22.61879  15.37894  -61.74655 1.000 55.82100 ?  516 HOH   C O     1 
HETATM 6223 O  O     . HOH   N 7 .   ? 13.62117  -15.00261 -40.65620 1.000 32.34710 ?  517 HOH   C O     1 
HETATM 6224 O  O     . HOH   N 7 .   ? 42.217    -10.245   -58.427   1.000 45.67822 ?  518 HOH   C O     1 
HETATM 6225 O  O     . HOH   N 7 .   ? 6.88551   -0.41743  -58.37168 1.000 40.37464 ?  519 HOH   C O     1 
HETATM 6226 O  O     . HOH   N 7 .   ? 32.36486  7.59249   -67.38521 1.000 40.46558 ?  520 HOH   C O     1 
HETATM 6227 O  O     . HOH   N 7 .   ? 34.67689  -21.50523 -42.41526 1.000 40.36904 ?  521 HOH   C O     1 
HETATM 6228 O  O     . HOH   N 7 .   ? 7.82804   0.82384   -54.69200 1.000 43.04440 ?  522 HOH   C O     1 
HETATM 6229 O  O     A HOH   N 7 .   ? 23.82658  -18.52509 -62.09712 0.500 45.60010 ?  523 HOH   C O     1 
HETATM 6230 O  O     B HOH   N 7 .   ? 25.16922  -18.67125 -60.84734 0.500 45.03638 ?  523 HOH   C O     1 
HETATM 6231 O  O     . HOH   N 7 .   ? 39.47258  1.78414   -67.20120 1.000 31.47318 ?  524 HOH   C O     1 
HETATM 6232 O  O     . HOH   N 7 .   ? 37.85253  -20.44063 -45.67762 1.000 40.73805 ?  525 HOH   C O     1 
HETATM 6233 O  O     . HOH   N 7 .   ? 19.00458  -2.25726  -73.35124 1.000 46.00184 ?  526 HOH   C O     1 
HETATM 6234 O  O     . HOH   N 7 .   ? 37.36421  -14.27997 -64.03754 1.000 33.66755 ?  527 HOH   C O     1 
HETATM 6235 O  O     . HOH   N 7 .   ? 30.94697  -12.91727 -72.70756 1.000 43.68855 ?  528 HOH   C O     1 
HETATM 6236 O  O     . HOH   N 7 .   ? 12.622    9.394     -45.614   1.000 47.79166 ?  529 HOH   C O     1 
HETATM 6237 O  O     . HOH   N 7 .   ? 44.60001  -2.72545  -52.76445 1.000 43.84001 ?  530 HOH   C O     1 
HETATM 6238 O  O     . HOH   N 7 .   ? 8.62318   -2.72528  -64.10793 1.000 40.40406 ?  531 HOH   C O     1 
HETATM 6239 O  O     . HOH   N 7 .   ? 14.08552  -16.14820 -50.64885 1.000 46.71040 ?  532 HOH   C O     1 
HETATM 6240 O  O     . HOH   N 7 .   ? 20.92720  15.85850  -51.29451 1.000 45.02119 ?  533 HOH   C O     1 
HETATM 6241 O  O     . HOH   N 7 .   ? 37.38665  1.46280   -51.64005 1.000 50.42988 ?  534 HOH   C O     1 
HETATM 6242 O  O     . HOH   N 7 .   ? 11.48118  5.82417   -63.05623 1.000 40.33766 ?  535 HOH   C O     1 
HETATM 6243 O  O     . HOH   N 7 .   ? 11.80952  -13.71038 -51.15275 1.000 38.15274 ?  536 HOH   C O     1 
HETATM 6244 O  O     . HOH   N 7 .   ? 35.83785  7.50143   -68.01185 1.000 38.09921 ?  537 HOH   C O     1 
HETATM 6245 O  O     . HOH   N 7 .   ? 29.61875  5.66479   -43.21531 1.000 44.33810 ?  538 HOH   C O     1 
HETATM 6246 O  O     . HOH   N 7 .   ? 36.29118  2.87444   -70.51580 1.000 42.73610 ?  539 HOH   C O     1 
HETATM 6247 O  O     . HOH   N 7 .   ? 42.46235  -2.71516  -50.56445 1.000 27.72668 ?  540 HOH   C O     1 
HETATM 6248 O  O     . HOH   N 7 .   ? 10.04196  6.79191   -49.45860 1.000 36.77203 ?  541 HOH   C O     1 
HETATM 6249 O  O     . HOH   N 7 .   ? 42.64033  -4.63531  -49.12428 1.000 39.16479 ?  542 HOH   C O     1 
HETATM 6250 O  O     . HOH   N 7 .   ? 35.94005  5.35272   -69.91491 1.000 44.30668 ?  543 HOH   C O     1 
HETATM 6251 O  O     . HOH   N 7 .   ? 8.92542   -8.48630  -52.78356 1.000 39.69431 ?  544 HOH   C O     1 
HETATM 6252 O  O     . HOH   N 7 .   ? 9.47711   9.57180   -47.99266 1.000 44.43212 ?  545 HOH   C O     1 
HETATM 6253 O  O     . HOH   O 7 .   ? 3.85589   -40.75681 -31.08188 1.000 44.74674 ?  501 HOH   D O     1 
HETATM 6254 O  O     . HOH   O 7 .   ? -9.53108  -11.15647 -31.09225 1.000 39.59796 ?  502 HOH   D O     1 
HETATM 6255 O  O     . HOH   O 7 .   ? -19.84458 -27.87183 -22.63957 1.000 29.49652 ?  503 HOH   D O     1 
HETATM 6256 O  O     . HOH   O 7 .   ? -16.90024 -21.03162 -53.55588 1.000 38.58918 ?  504 HOH   D O     1 
HETATM 6257 O  O     . HOH   O 7 .   ? -29.03241 -21.37061 -37.90858 1.000 46.63074 ?  505 HOH   D O     1 
HETATM 6258 O  O     . HOH   O 7 .   ? -3.84833  -38.17500 -45.76041 1.000 29.95615 ?  506 HOH   D O     1 
HETATM 6259 O  O     . HOH   O 7 .   ? -27.89475 -18.59350 -35.81076 1.000 44.02604 ?  507 HOH   D O     1 
HETATM 6260 O  O     . HOH   O 7 .   ? -7.31204  -19.99640 -27.02708 1.000 31.36702 ?  508 HOH   D O     1 
HETATM 6261 O  O     . HOH   O 7 .   ? -26.22907 -21.06535 -32.88912 1.000 37.46322 ?  509 HOH   D O     1 
HETATM 6262 O  O     . HOH   O 7 .   ? -11.31852 -41.28676 -35.34886 1.000 32.62382 ?  510 HOH   D O     1 
HETATM 6263 O  O     . HOH   O 7 .   ? -7.17281  -22.34836 -59.57871 1.000 36.68817 ?  511 HOH   D O     1 
HETATM 6264 O  O     . HOH   O 7 .   ? -12.35424 -31.28454 -53.32469 1.000 27.37850 ?  512 HOH   D O     1 
HETATM 6265 O  O     . HOH   O 7 .   ? -20.23110 -17.08512 -49.00287 1.000 32.84477 ?  513 HOH   D O     1 
HETATM 6266 O  O     . HOH   O 7 .   ? 2.16214   -39.30682 -36.46423 1.000 30.09191 ?  514 HOH   D O     1 
HETATM 6267 O  O     . HOH   O 7 .   ? -6.12588  -41.51141 -26.16745 1.000 31.97296 ?  515 HOH   D O     1 
HETATM 6268 O  O     . HOH   O 7 .   ? -3.79408  -27.50381 -24.59475 1.000 27.44911 ?  516 HOH   D O     1 
HETATM 6269 O  O     . HOH   O 7 .   ? -9.75714  -27.70773 -26.93599 1.000 18.99093 ?  517 HOH   D O     1 
HETATM 6270 O  O     . HOH   O 7 .   ? -9.75940  -22.16694 -30.34408 1.000 20.69979 ?  518 HOH   D O     1 
HETATM 6271 O  O     . HOH   O 7 .   ? -15.06944 -16.36460 -52.29238 1.000 41.26539 ?  519 HOH   D O     1 
HETATM 6272 O  O     . HOH   O 7 .   ? 5.93212   -21.80062 -51.80331 1.000 34.51550 ?  520 HOH   D O     1 
HETATM 6273 O  O     . HOH   O 7 .   ? -24.57681 -27.91618 -34.85125 1.000 29.67203 ?  521 HOH   D O     1 
HETATM 6274 O  O     . HOH   O 7 .   ? -6.57839  -22.23467 -18.81590 1.000 27.89387 ?  522 HOH   D O     1 
HETATM 6275 O  O     . HOH   O 7 .   ? -8.44379  -16.92774 -60.75136 1.000 43.92368 ?  523 HOH   D O     1 
HETATM 6276 O  O     . HOH   O 7 .   ? -18.87310 -33.58146 -48.73511 1.000 32.05368 ?  524 HOH   D O     1 
HETATM 6277 O  O     . HOH   O 7 .   ? -7.44993  -28.32296 -22.81531 1.000 25.93301 ?  525 HOH   D O     1 
HETATM 6278 O  O     . HOH   O 7 .   ? 3.89880   -21.10391 -36.46452 1.000 20.96544 ?  526 HOH   D O     1 
HETATM 6279 O  O     . HOH   O 7 .   ? -18.14962 -19.20444 -22.48363 1.000 38.16961 ?  527 HOH   D O     1 
HETATM 6280 O  O     . HOH   O 7 .   ? 0.88305   -33.49671 -25.34714 1.000 26.20499 ?  528 HOH   D O     1 
HETATM 6281 O  O     . HOH   O 7 .   ? -7.94403  -40.98228 -40.51870 1.000 35.76817 ?  529 HOH   D O     1 
HETATM 6282 O  O     . HOH   O 7 .   ? -4.23316  -16.23868 -28.07986 1.000 34.74751 ?  530 HOH   D O     1 
HETATM 6283 O  O     . HOH   O 7 .   ? -5.19031  -17.04208 -50.74056 1.000 22.10662 ?  531 HOH   D O     1 
HETATM 6284 O  O     . HOH   O 7 .   ? -11.15840 -28.05775 -17.18201 1.000 45.49339 ?  532 HOH   D O     1 
HETATM 6285 O  O     . HOH   O 7 .   ? 6.60319   -23.88857 -47.99695 1.000 24.35679 ?  533 HOH   D O     1 
HETATM 6286 O  O     . HOH   O 7 .   ? -9.39089  -15.65568 -49.84918 1.000 35.68006 ?  534 HOH   D O     1 
HETATM 6287 O  O     . HOH   O 7 .   ? 3.97669   -33.05347 -46.95726 1.000 19.49229 ?  535 HOH   D O     1 
HETATM 6288 O  O     . HOH   O 7 .   ? -25.83659 -34.22997 -29.34401 1.000 35.79908 ?  536 HOH   D O     1 
HETATM 6289 O  O     . HOH   O 7 .   ? -11.83772 -34.66591 -27.82655 1.000 19.65361 ?  537 HOH   D O     1 
HETATM 6290 O  O     . HOH   O 7 .   ? -1.18711  -18.77633 -45.08220 1.000 19.34871 ?  538 HOH   D O     1 
HETATM 6291 O  O     . HOH   O 7 .   ? -10.63862 -17.74225 -27.44385 1.000 41.24875 ?  539 HOH   D O     1 
HETATM 6292 O  O     . HOH   O 7 .   ? -27.22414 -23.74951 -42.77000 1.000 35.08132 ?  540 HOH   D O     1 
HETATM 6293 O  O     . HOH   O 7 .   ? -20.94750 -20.49391 -51.29082 1.000 42.77269 ?  541 HOH   D O     1 
HETATM 6294 O  O     . HOH   O 7 .   ? -17.67789 -13.72343 -29.52858 1.000 30.21189 ?  542 HOH   D O     1 
HETATM 6295 O  O     . HOH   O 7 .   ? 2.03402   -14.86798 -50.63464 1.000 50.43204 ?  543 HOH   D O     1 
HETATM 6296 O  O     . HOH   O 7 .   ? -3.28073  -12.97049 -52.30544 1.000 40.66906 ?  544 HOH   D O     1 
HETATM 6297 O  O     . HOH   O 7 .   ? -20.42000 -20.73522 -22.93099 1.000 43.09888 ?  545 HOH   D O     1 
HETATM 6298 O  O     . HOH   O 7 .   ? -10.42872 -8.14388  -37.70286 1.000 47.48212 ?  546 HOH   D O     1 
HETATM 6299 O  O     . HOH   O 7 .   ? -15.82289 -25.07296 -32.43332 1.000 19.61339 ?  547 HOH   D O     1 
HETATM 6300 O  O     . HOH   O 7 .   ? -8.56543  -19.80613 -41.09295 1.000 21.46247 ?  548 HOH   D O     1 
HETATM 6301 O  O     . HOH   O 7 .   ? -21.24419 -16.89197 -37.58344 1.000 25.70245 ?  549 HOH   D O     1 
HETATM 6302 O  O     . HOH   O 7 .   ? -24.61695 -29.16534 -32.32587 1.000 29.89573 ?  550 HOH   D O     1 
HETATM 6303 O  O     . HOH   O 7 .   ? -10.44603 -20.07834 -19.36602 1.000 36.38088 ?  551 HOH   D O     1 
HETATM 6304 O  O     . HOH   O 7 .   ? -10.73427 -37.84842 -42.89807 1.000 24.58100 ?  552 HOH   D O     1 
HETATM 6305 O  O     . HOH   O 7 .   ? -11.80575 -39.20379 -33.36796 1.000 24.89830 ?  553 HOH   D O     1 
HETATM 6306 O  O     . HOH   O 7 .   ? -5.73471  -17.94288 -38.83752 1.000 18.33480 ?  554 HOH   D O     1 
HETATM 6307 O  O     . HOH   O 7 .   ? 2.99594   -19.39565 -38.33911 1.000 28.97168 ?  555 HOH   D O     1 
HETATM 6308 O  O     . HOH   O 7 .   ? -1.32965  -19.82614 -33.31763 1.000 19.18673 ?  556 HOH   D O     1 
HETATM 6309 O  O     . HOH   O 7 .   ? -6.74091  -15.16200 -40.72192 1.000 26.69300 ?  557 HOH   D O     1 
HETATM 6310 O  O     . HOH   O 7 .   ? 1.96710   -40.82384 -34.01250 1.000 41.12415 ?  558 HOH   D O     1 
HETATM 6311 O  O     . HOH   O 7 .   ? -16.48776 -38.51247 -40.70026 1.000 34.90153 ?  559 HOH   D O     1 
HETATM 6312 O  O     . HOH   O 7 .   ? -10.26519 -28.88579 -19.59050 1.000 30.95700 ?  560 HOH   D O     1 
HETATM 6313 O  O     . HOH   O 7 .   ? -15.75594 -13.52305 -42.42304 1.000 25.95636 ?  561 HOH   D O     1 
HETATM 6314 O  O     . HOH   O 7 .   ? -5.29971  -41.04782 -30.57118 1.000 26.00522 ?  562 HOH   D O     1 
HETATM 6315 O  O     . HOH   O 7 .   ? -24.02265 -12.04410 -33.54497 1.000 46.08909 ?  563 HOH   D O     1 
HETATM 6316 O  O     . HOH   O 7 .   ? -21.69733 -19.99515 -47.90002 1.000 47.44180 ?  564 HOH   D O     1 
HETATM 6317 O  O     . HOH   O 7 .   ? -6.67476  -13.81994 -44.48257 1.000 38.83207 ?  565 HOH   D O     1 
HETATM 6318 O  O     . HOH   O 7 .   ? -14.82116 -38.82317 -42.93658 1.000 32.10107 ?  566 HOH   D O     1 
HETATM 6319 O  O     . HOH   O 7 .   ? -1.54885  -19.16886 -56.70936 1.000 31.12405 ?  567 HOH   D O     1 
HETATM 6320 O  O     . HOH   O 7 .   ? -0.84649  -28.78464 -27.23223 1.000 17.82601 ?  568 HOH   D O     1 
HETATM 6321 O  O     . HOH   O 7 .   ? -12.86789 -11.69483 -40.29830 1.000 32.65603 ?  569 HOH   D O     1 
HETATM 6322 O  O     . HOH   O 7 .   ? -11.85099 -13.08750 -42.45966 1.000 33.58126 ?  570 HOH   D O     1 
HETATM 6323 O  O     . HOH   O 7 .   ? -24.37651 -35.66123 -27.45265 1.000 39.67107 ?  571 HOH   D O     1 
HETATM 6324 O  O     . HOH   O 7 .   ? 2.19571   -18.24663 -41.99770 1.000 22.12102 ?  572 HOH   D O     1 
HETATM 6325 O  O     . HOH   O 7 .   ? -13.59947 -42.22709 -29.12242 1.000 31.47567 ?  573 HOH   D O     1 
HETATM 6326 O  O     . HOH   O 7 .   ? -6.52405  -13.95260 -60.68942 1.000 41.41030 ?  574 HOH   D O     1 
HETATM 6327 O  O     . HOH   O 7 .   ? -10.85420 -33.21945 -54.13143 1.000 21.95698 ?  575 HOH   D O     1 
HETATM 6328 O  O     . HOH   O 7 .   ? -1.69444  -24.28210 -25.82489 1.000 21.98097 ?  576 HOH   D O     1 
HETATM 6329 O  O     . HOH   O 7 .   ? -23.001   -40.845   -30.117   1.000 45.64976 ?  577 HOH   D O     1 
HETATM 6330 O  O     . HOH   O 7 .   ? -23.40917 -38.43929 -40.04413 1.000 49.08868 ?  578 HOH   D O     1 
HETATM 6331 O  O     . HOH   O 7 .   ? -9.22395  -25.14327 -24.29887 1.000 20.57472 ?  579 HOH   D O     1 
HETATM 6332 O  O     . HOH   O 7 .   ? -2.57662  -34.05511 -52.62315 1.000 27.34064 ?  580 HOH   D O     1 
HETATM 6333 O  O     . HOH   O 7 .   ? -22.12839 -9.69739  -35.30361 1.000 46.46451 ?  581 HOH   D O     1 
HETATM 6334 O  O     . HOH   O 7 .   ? -8.81564  -13.44421 -47.76977 1.000 35.23076 ?  582 HOH   D O     1 
HETATM 6335 O  O     . HOH   O 7 .   ? -14.93667 -27.71574 -26.41878 1.000 18.44940 ?  583 HOH   D O     1 
HETATM 6336 O  O     . HOH   O 7 .   ? -11.24676 -22.76686 -53.83507 1.000 23.88512 ?  584 HOH   D O     1 
HETATM 6337 O  O     . HOH   O 7 .   ? -24.18262 -15.81526 -43.30940 1.000 38.08988 ?  585 HOH   D O     1 
HETATM 6338 O  O     . HOH   O 7 .   ? -19.08477 -29.92719 -21.02069 1.000 32.68279 ?  586 HOH   D O     1 
HETATM 6339 O  O     . HOH   O 7 .   ? -13.42962 -42.24016 -25.66107 1.000 24.41228 ?  587 HOH   D O     1 
HETATM 6340 O  O     . HOH   O 7 .   ? -24.80028 -24.89892 -28.79739 1.000 28.53796 ?  588 HOH   D O     1 
HETATM 6341 O  O     . HOH   O 7 .   ? -14.80934 -28.49718 -19.08176 1.000 40.54086 ?  589 HOH   D O     1 
HETATM 6342 O  O     . HOH   O 7 .   ? -17.33269 -10.22768 -40.03177 1.000 37.43981 ?  590 HOH   D O     1 
HETATM 6343 O  O     . HOH   O 7 .   ? -21.79239 -32.41562 -24.67140 1.000 29.11457 ?  591 HOH   D O     1 
HETATM 6344 O  O     . HOH   O 7 .   ? -1.93222  -36.72199 -44.80970 1.000 32.90641 ?  592 HOH   D O     1 
HETATM 6345 O  O     . HOH   O 7 .   ? -14.00811 -20.83735 -21.15647 1.000 33.95268 ?  593 HOH   D O     1 
HETATM 6346 O  O     . HOH   O 7 .   ? -6.78364  -30.31866 -21.06362 1.000 45.43881 ?  594 HOH   D O     1 
HETATM 6347 O  O     . HOH   O 7 .   ? -11.12377 -37.08271 -48.55738 1.000 25.00036 ?  595 HOH   D O     1 
HETATM 6348 O  O     . HOH   O 7 .   ? -27.38366 -27.91892 -38.87785 1.000 36.36251 ?  596 HOH   D O     1 
HETATM 6349 O  O     . HOH   O 7 .   ? -8.74424  -35.29276 -27.25745 1.000 19.83686 ?  597 HOH   D O     1 
HETATM 6350 O  O     . HOH   O 7 .   ? -11.85327 -35.98178 -52.15212 1.000 33.90313 ?  598 HOH   D O     1 
HETATM 6351 O  O     . HOH   O 7 .   ? -10.303   -40.301   -22.112   1.000 30.08365 ?  599 HOH   D O     1 
HETATM 6352 O  O     . HOH   O 7 .   ? 11.84312  -30.73834 -33.44219 1.000 34.59906 ?  600 HOH   D O     1 
HETATM 6353 O  O     . HOH   O 7 .   ? -19.54766 -29.81710 -52.14738 1.000 27.91943 ?  601 HOH   D O     1 
HETATM 6354 O  O     . HOH   O 7 .   ? -12.08539 -29.56647 -54.94550 1.000 28.80594 ?  602 HOH   D O     1 
HETATM 6355 O  O     . HOH   O 7 .   ? 11.11190  -26.25017 -43.00453 1.000 24.65993 ?  603 HOH   D O     1 
HETATM 6356 O  O     . HOH   O 7 .   ? 7.55700   -21.11425 -45.39837 1.000 26.61976 ?  604 HOH   D O     1 
HETATM 6357 O  O     . HOH   O 7 .   ? -17.82330 -17.43159 -42.46542 1.000 21.43262 ?  605 HOH   D O     1 
HETATM 6358 O  O     . HOH   O 7 .   ? 1.85808   -16.40077 -45.95144 1.000 36.28539 ?  606 HOH   D O     1 
HETATM 6359 O  O     . HOH   O 7 .   ? -14.60781 -35.11199 -28.20352 1.000 19.81954 ?  607 HOH   D O     1 
HETATM 6360 O  O     . HOH   O 7 .   ? -24.02771 -22.13951 -45.77058 1.000 31.34729 ?  608 HOH   D O     1 
HETATM 6361 O  O     . HOH   O 7 .   ? -27.73350 -30.98159 -39.93270 1.000 38.21632 ?  609 HOH   D O     1 
HETATM 6362 O  O     . HOH   O 7 .   ? -17.27331 -9.30602  -35.32621 1.000 41.52070 ?  610 HOH   D O     1 
HETATM 6363 O  O     . HOH   O 7 .   ? -8.28974  -31.64184 -56.22305 1.000 22.20676 ?  611 HOH   D O     1 
HETATM 6364 O  O     . HOH   O 7 .   ? -25.39525 -39.30065 -35.43538 1.000 48.61110 ?  612 HOH   D O     1 
HETATM 6365 O  O     . HOH   O 7 .   ? -13.04273 -14.46691 -49.12338 1.000 34.30156 ?  613 HOH   D O     1 
HETATM 6366 O  O     . HOH   O 7 .   ? -9.41016  -18.71039 -31.21798 1.000 23.81244 ?  614 HOH   D O     1 
HETATM 6367 O  O     . HOH   O 7 .   ? -4.16630  -23.19443 -56.82914 1.000 39.43582 ?  615 HOH   D O     1 
HETATM 6368 O  O     . HOH   O 7 .   ? -25.50499 -38.00839 -37.81985 1.000 40.25611 ?  616 HOH   D O     1 
HETATM 6369 O  O     . HOH   O 7 .   ? -19.924   -39.546   -33.807   1.000 45.39287 ?  617 HOH   D O     1 
HETATM 6370 O  O     . HOH   O 7 .   ? -7.60470  -38.07969 -23.50230 1.000 41.44083 ?  618 HOH   D O     1 
HETATM 6371 O  O     . HOH   O 7 .   ? -17.27169 -13.66621 -23.57941 1.000 35.79121 ?  619 HOH   D O     1 
HETATM 6372 O  O     . HOH   O 7 .   ? 1.88416   -32.02534 -50.71697 1.000 30.20381 ?  620 HOH   D O     1 
HETATM 6373 O  O     . HOH   O 7 .   ? -20.91013 -23.32902 -52.72306 1.000 37.83787 ?  621 HOH   D O     1 
HETATM 6374 O  O     . HOH   O 7 .   ? -14.40316 -31.89781 -20.60497 1.000 31.42865 ?  622 HOH   D O     1 
HETATM 6375 O  O     . HOH   O 7 .   ? -0.03974  -40.80165 -39.34553 1.000 35.69946 ?  623 HOH   D O     1 
HETATM 6376 O  O     . HOH   O 7 .   ? -10.16151 -23.40103 -16.53377 1.000 38.23819 ?  624 HOH   D O     1 
HETATM 6377 O  O     A HOH   O 7 .   ? 0.09805   -35.54034 -46.54618 0.500 29.17331 ?  625 HOH   D O     1 
HETATM 6378 O  O     B HOH   O 7 .   ? 0.38735   -37.27192 -46.79891 0.500 31.76608 ?  625 HOH   D O     1 
HETATM 6379 O  O     . HOH   O 7 .   ? 1.10552   -18.04504 -56.09483 1.000 43.64164 ?  626 HOH   D O     1 
HETATM 6380 O  O     . HOH   O 7 .   ? -15.51325 -12.41012 -39.86338 1.000 28.29360 ?  627 HOH   D O     1 
HETATM 6381 O  O     . HOH   O 7 .   ? -5.321    -44.495   -34.207   1.000 40.56294 ?  628 HOH   D O     1 
HETATM 6382 O  O     . HOH   O 7 .   ? -20.25780 -13.23941 -41.58220 1.000 39.20450 ?  629 HOH   D O     1 
HETATM 6383 O  O     . HOH   O 7 .   ? 10.09215  -21.37864 -41.52145 1.000 28.60374 ?  630 HOH   D O     1 
HETATM 6384 O  O     . HOH   O 7 .   ? -11.11265 -8.79017  -40.07370 1.000 40.65787 ?  631 HOH   D O     1 
HETATM 6385 O  O     . HOH   O 7 .   ? -15.52465 -15.90993 -22.61075 1.000 34.58862 ?  632 HOH   D O     1 
HETATM 6386 O  O     . HOH   O 7 .   ? -9.06722  -13.04311 -29.34269 1.000 40.91150 ?  633 HOH   D O     1 
HETATM 6387 O  O     . HOH   O 7 .   ? -4.75254  -37.17932 -35.46200 1.000 20.40732 ?  634 HOH   D O     1 
HETATM 6388 O  O     . HOH   O 7 .   ? -8.33721  -43.18108 -37.70037 1.000 35.67875 ?  635 HOH   D O     1 
HETATM 6389 O  O     . HOH   O 7 .   ? -21.06740 -14.22183 -23.59962 1.000 49.83797 ?  636 HOH   D O     1 
HETATM 6390 O  O     . HOH   O 7 .   ? -14.88036 -25.66428 -55.10496 1.000 48.37585 ?  637 HOH   D O     1 
HETATM 6391 O  O     A HOH   O 7 .   ? 3.18867   -36.98599 -36.66979 0.500 28.44331 ?  638 HOH   D O     1 
HETATM 6392 O  O     B HOH   O 7 .   ? 4.64539   -36.65747 -37.99060 0.500 32.06550 ?  638 HOH   D O     1 
HETATM 6393 O  O     . HOH   O 7 .   ? -19.40583 -17.95826 -44.80648 1.000 30.43789 ?  639 HOH   D O     1 
HETATM 6394 O  O     . HOH   O 7 .   ? -9.99014  -16.15887 -53.77335 1.000 42.07625 ?  640 HOH   D O     1 
HETATM 6395 O  O     . HOH   O 7 .   ? -14.238   -13.688   -21.648   1.000 39.01389 ?  641 HOH   D O     1 
HETATM 6396 O  O     . HOH   O 7 .   ? -8.71348  -15.66655 -58.63605 1.000 45.36348 ?  642 HOH   D O     1 
HETATM 6397 O  O     . HOH   O 7 .   ? -4.05214  -22.01118 -19.52366 1.000 50.35914 ?  643 HOH   D O     1 
HETATM 6398 O  O     . HOH   O 7 .   ? -23.52024 -19.46483 -45.68141 1.000 37.95071 ?  644 HOH   D O     1 
HETATM 6399 O  O     . HOH   O 7 .   ? -9.36289  -36.72631 -51.29129 1.000 32.91442 ?  645 HOH   D O     1 
HETATM 6400 O  O     . HOH   O 7 .   ? 9.13706   -17.76033 -39.17421 1.000 34.87588 ?  646 HOH   D O     1 
HETATM 6401 O  O     . HOH   O 7 .   ? -12.14814 -41.33669 -31.39430 1.000 23.26136 ?  647 HOH   D O     1 
HETATM 6402 O  O     . HOH   O 7 .   ? -22.05835 -28.87678 -23.70345 1.000 38.71339 ?  648 HOH   D O     1 
HETATM 6403 O  O     . HOH   O 7 .   ? 11.09926  -23.01969 -39.67201 1.000 31.05064 ?  649 HOH   D O     1 
HETATM 6404 O  O     . HOH   O 7 .   ? -22.05631 -25.32144 -52.08872 1.000 46.14430 ?  650 HOH   D O     1 
HETATM 6405 O  O     . HOH   O 7 .   ? 0.97443   -15.51784 -38.08276 1.000 49.18248 ?  651 HOH   D O     1 
HETATM 6406 O  O     . HOH   O 7 .   ? -26.39907 -35.38309 -34.21472 1.000 42.72554 ?  652 HOH   D O     1 
HETATM 6407 O  O     . HOH   O 7 .   ? -4.22787  -15.53547 -38.79785 1.000 37.67130 ?  653 HOH   D O     1 
HETATM 6408 O  O     . HOH   O 7 .   ? -4.74405  -13.46204 -26.47542 1.000 44.66208 ?  654 HOH   D O     1 
HETATM 6409 O  O     . HOH   O 7 .   ? -26.00762 -27.91880 -50.06515 1.000 47.50189 ?  655 HOH   D O     1 
HETATM 6410 O  O     . HOH   O 7 .   ? -29.082   -17.742   -31.687   1.000 39.47750 ?  656 HOH   D O     1 
HETATM 6411 O  O     . HOH   O 7 .   ? 6.47621   -19.37934 -52.56299 1.000 44.80896 ?  657 HOH   D O     1 
HETATM 6412 O  O     . HOH   O 7 .   ? -26.068   -11.515   -38.432   1.000 50.61441 ?  658 HOH   D O     1 
HETATM 6413 O  O     . HOH   O 7 .   ? -12.65550 -24.94025 -54.64704 1.000 43.98496 ?  659 HOH   D O     1 
HETATM 6414 O  O     . HOH   O 7 .   ? -18.23072 -14.81713 -42.06640 1.000 27.12564 ?  660 HOH   D O     1 
HETATM 6415 O  O     . HOH   O 7 .   ? -21.43413 -33.38637 -48.09250 1.000 44.68493 ?  661 HOH   D O     1 
HETATM 6416 O  O     . HOH   O 7 .   ? 1.16726   -31.61105 -20.66205 1.000 52.63914 ?  662 HOH   D O     1 
HETATM 6417 O  O     . HOH   O 7 .   ? -6.67686  -40.45096 -23.77305 1.000 39.83655 ?  663 HOH   D O     1 
HETATM 6418 O  O     . HOH   O 7 .   ? -10.32441 -39.81193 -44.46598 1.000 43.36946 ?  664 HOH   D O     1 
HETATM 6419 O  O     . HOH   O 7 .   ? -14.75690 -17.92545 -20.73149 1.000 38.84127 ?  665 HOH   D O     1 
HETATM 6420 O  O     . HOH   O 7 .   ? -11.502   -42.316   -23.649   1.000 27.00536 ?  666 HOH   D O     1 
HETATM 6421 O  O     . HOH   O 7 .   ? -15.11582 -26.37310 -17.50102 1.000 51.23864 ?  667 HOH   D O     1 
HETATM 6422 O  O     . HOH   O 7 .   ? -0.23765  -21.27149 -22.62981 1.000 47.15533 ?  668 HOH   D O     1 
HETATM 6423 O  O     . HOH   O 7 .   ? -5.11698  -14.18945 -50.78281 1.000 34.06213 ?  669 HOH   D O     1 
HETATM 6424 O  O     . HOH   O 7 .   ? -3.76834  -29.50142 -19.99426 1.000 41.33970 ?  670 HOH   D O     1 
HETATM 6425 O  O     . HOH   O 7 .   ? -5.01362  -28.18289 -21.99114 1.000 36.56800 ?  671 HOH   D O     1 
HETATM 6426 O  O     . HOH   O 7 .   ? 0.290     -33.904   -51.924   1.000 39.25999 ?  672 HOH   D O     1 
HETATM 6427 O  O     . HOH   O 7 .   ? -15.16860 -32.06583 -52.97766 1.000 46.48082 ?  673 HOH   D O     1 
HETATM 6428 O  O     . HOH   O 7 .   ? -4.804    -25.469   -58.773   1.000 41.81503 ?  674 HOH   D O     1 
HETATM 6429 O  O     . HOH   O 7 .   ? -18.66946 -29.47451 -54.75537 1.000 39.13841 ?  675 HOH   D O     1 
HETATM 6430 O  O     . HOH   O 7 .   ? -8.99832  -16.04226 -26.25524 1.000 49.13178 ?  676 HOH   D O     1 
HETATM 6431 O  O     . HOH   O 7 .   ? -13.92472 -12.57619 -47.10585 1.000 44.58134 ?  677 HOH   D O     1 
HETATM 6432 O  O     . HOH   O 7 .   ? -23.55087 -22.54145 -48.42511 1.000 42.71001 ?  678 HOH   D O     1 
HETATM 6433 O  O     . HOH   O 7 .   ? 2.90517   -15.22434 -48.11525 1.000 40.77935 ?  679 HOH   D O     1 
HETATM 6434 O  O     . HOH   O 7 .   ? -16.45061 -7.14465  -34.21255 1.000 47.57672 ?  680 HOH   D O     1 
HETATM 6435 O  O     . HOH   O 7 .   ? 16.86729  -27.75509 -36.80296 1.000 36.43100 ?  681 HOH   D O     1 
HETATM 6436 O  O     . HOH   O 7 .   ? 8.45911   -18.57642 -45.86087 1.000 32.13427 ?  682 HOH   D O     1 
HETATM 6437 O  O     . HOH   O 7 .   ? 10.37015  -19.04395 -41.03022 1.000 36.96782 ?  683 HOH   D O     1 
HETATM 6438 O  O     . HOH   O 7 .   ? -5.36265  -39.89993 -45.64175 1.000 46.64178 ?  684 HOH   D O     1 
HETATM 6439 O  O     . HOH   O 7 .   ? -0.84934  -16.09921 -44.44913 1.000 36.92841 ?  685 HOH   D O     1 
HETATM 6440 O  O     . HOH   O 7 .   ? -20.83513 -16.09985 -46.24691 1.000 40.87115 ?  686 HOH   D O     1 
HETATM 6441 O  O     . HOH   O 7 .   ? -11.33968 -11.13113 -44.37808 1.000 40.21600 ?  687 HOH   D O     1 
HETATM 6442 O  O     . HOH   O 7 .   ? 9.75647   -22.68066 -46.13938 1.000 33.82559 ?  688 HOH   D O     1 
HETATM 6443 O  O     . HOH   O 7 .   ? -0.85302  -19.95756 -24.88908 1.000 40.24056 ?  689 HOH   D O     1 
HETATM 6444 O  O     . HOH   O 7 .   ? -14.51732 -10.26295 -36.36368 1.000 49.78377 ?  690 HOH   D O     1 
HETATM 6445 O  O     . HOH   O 7 .   ? -26.680   -22.919   -45.330   1.000 39.88700 ?  691 HOH   D O     1 
HETATM 6446 O  O     . HOH   O 7 .   ? -1.09119  -26.96999 -25.31255 1.000 26.00082 ?  692 HOH   D O     1 
HETATM 6447 O  O     . HOH   O 7 .   ? -4.485    -30.289   -54.804   1.000 37.45464 ?  693 HOH   D O     1 
HETATM 6448 O  O     . HOH   O 7 .   ? -22.59576 -29.41874 -52.86044 1.000 47.22819 ?  694 HOH   D O     1 
HETATM 6449 O  O     . HOH   O 7 .   ? -14.60175 -19.37091 -53.68459 1.000 43.06643 ?  695 HOH   D O     1 
HETATM 6450 O  O     . HOH   O 7 .   ? -7.33436  -39.85250 -47.71288 1.000 41.49304 ?  696 HOH   D O     1 
HETATM 6451 O  O     . HOH   O 7 .   ? -26.79965 -28.75831 -36.31100 1.000 34.52795 ?  697 HOH   D O     1 
HETATM 6452 O  O     . HOH   O 7 .   ? -26.29961 -19.25953 -43.88866 1.000 49.04097 ?  698 HOH   D O     1 
HETATM 6453 O  O     . HOH   O 7 .   ? -7.60515  -13.26153 -52.20908 1.000 41.38799 ?  699 HOH   D O     1 
HETATM 6454 O  O     . HOH   O 7 .   ? -11.707   -17.354   -57.412   1.000 40.99914 ?  700 HOH   D O     1 
HETATM 6455 O  O     . HOH   O 7 .   ? -6.28776  -43.66074 -31.18300 1.000 52.72149 ?  701 HOH   D O     1 
HETATM 6456 O  O     . HOH   O 7 .   ? -12.20587 -30.34268 -18.65750 1.000 54.77154 ?  702 HOH   D O     1 
HETATM 6457 O  O     . HOH   O 7 .   ? 1.07215   -33.77115 -22.36810 1.000 37.29064 ?  703 HOH   D O     1 
HETATM 6458 O  O     . HOH   O 7 .   ? 11.40477  -21.61809 -43.88382 1.000 33.21957 ?  704 HOH   D O     1 
HETATM 6459 O  O     . HOH   O 7 .   ? 9.56706   -14.45515 -40.76664 1.000 45.71494 ?  705 HOH   D O     1 
HETATM 6460 O  O     . HOH   O 7 .   ? -6.50155  -17.74674 -26.64928 1.000 43.23076 ?  706 HOH   D O     1 
HETATM 6461 O  O     . HOH   O 7 .   ? -15.79968 -40.91567 -39.74665 1.000 48.21263 ?  707 HOH   D O     1 
HETATM 6462 O  O     . HOH   O 7 .   ? -13.12229 -11.70126 -28.49805 1.000 40.53127 ?  708 HOH   D O     1 
HETATM 6463 O  O     . HOH   O 7 .   ? -6.22929  -23.61997 -16.31895 1.000 55.46295 ?  709 HOH   D O     1 
HETATM 6464 O  O     . HOH   O 7 .   ? -2.37227  -21.32273 -58.22254 1.000 45.06860 ?  710 HOH   D O     1 
HETATM 6465 O  O     . HOH   O 7 .   ? -8.17869  -27.55863 -15.71494 1.000 48.10710 ?  711 HOH   D O     1 
HETATM 6466 O  O     . HOH   O 7 .   ? -7.83523  -30.16140 -18.79458 1.000 38.42528 ?  712 HOH   D O     1 
HETATM 6467 O  O     A HOH   O 7 .   ? -0.63442  -15.44933 -41.79780 0.500 39.31311 ?  713 HOH   D O     1 
HETATM 6468 O  O     B HOH   O 7 .   ? -1.86261  -14.90475 -40.20589 0.500 39.08798 ?  713 HOH   D O     1 
HETATM 6469 O  O     . HOH   O 7 .   ? -27.21706 -32.65907 -27.95297 1.000 42.42688 ?  714 HOH   D O     1 
HETATM 6470 O  O     . HOH   O 7 .   ? -20.00160 -14.14067 -44.68113 1.000 37.67734 ?  715 HOH   D O     1 
HETATM 6471 O  O     . HOH   O 7 .   ? -12.33019 -20.23899 -54.42713 1.000 40.62790 ?  716 HOH   D O     1 
HETATM 6472 O  O     . HOH   O 7 .   ? -5.63000  -12.85287 -48.36685 1.000 43.62650 ?  717 HOH   D O     1 
HETATM 6473 O  O     . HOH   O 7 .   ? -6.93758  -29.36141 -16.60460 1.000 44.20198 ?  718 HOH   D O     1 
HETATM 6474 O  O     . HOH   O 7 .   ? -29.49717 -33.57997 -26.91599 1.000 46.87696 ?  719 HOH   D O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER A 1   ? 0.37393 0.51785 0.35412 0.02686  -0.01127 -0.04453 0   SER A N   
2    C CA  . SER A 1   ? 0.35593 0.51466 0.39600 0.04411  0.05559  -0.00922 0   SER A CA  
3    C C   . SER A 1   ? 0.33756 0.53145 0.38222 -0.00256 0.05993  0.01600  0   SER A C   
4    O O   . SER A 1   ? 0.39404 0.53721 0.32362 -0.01460 0.02571  0.03139  0   SER A O   
7    N N   . MET A 2   ? 0.37051 0.53189 0.37231 -0.01228 0.08879  0.03795  1   MET A N   
8    C CA  . MET A 2   ? 0.39106 0.52785 0.36221 -0.01373 0.07389  0.02580  1   MET A CA  
9    C C   . MET A 2   ? 0.29607 0.45421 0.30989 0.00490  -0.00578 0.01155  1   MET A C   
10   O O   . MET A 2   ? 0.31511 0.42522 0.25425 0.01356  -0.00850 0.04144  1   MET A O   
11   C CB  . MET A 2   ? 0.43735 0.61225 0.45075 -0.03684 0.04901  0.04624  1   MET A CB  
12   C CG  . MET A 2   ? 0.36428 0.48812 0.38574 -0.03330 0.03163  0.06440  1   MET A CG  
13   S SD  . MET A 2   ? 0.27673 0.36771 0.30596 -0.05127 -0.01289 0.04918  1   MET A SD  
14   C CE  . MET A 2   ? 0.31953 0.36487 0.29676 -0.06284 -0.02256 0.08432  1   MET A CE  
15   N N   . THR A 3   ? 0.20254 0.42950 0.30452 0.01921  -0.00320 -0.02695 2   THR A N   
16   C CA  . THR A 3   ? 0.20241 0.44358 0.28460 -0.01257 -0.00672 -0.03815 2   THR A CA  
17   C C   . THR A 3   ? 0.20319 0.39704 0.24410 -0.02734 0.03872  -0.03678 2   THR A C   
18   O O   . THR A 3   ? 0.22695 0.36618 0.25554 0.00588  0.00491  -0.06893 2   THR A O   
19   C CB  . THR A 3   ? 0.22895 0.48315 0.31290 -0.04210 -0.01024 -0.00508 2   THR A CB  
20   O OG1 . THR A 3   ? 0.25334 0.54018 0.31733 -0.05373 -0.01512 -0.00393 2   THR A OG1 
21   C CG2 . THR A 3   ? 0.27634 0.48010 0.30968 0.04459  -0.01445 0.03315  2   THR A CG2 
22   N N   . GLU A 4   ? 0.23112 0.35298 0.22075 -0.02540 0.05624  0.00857  3   GLU A N   
23   C CA  . GLU A 4   ? 0.25230 0.35925 0.22177 -0.00144 0.04601  0.03142  3   GLU A CA  
24   C C   . GLU A 4   ? 0.25419 0.35795 0.21694 0.04142  0.04213  0.06003  3   GLU A C   
25   O O   . GLU A 4   ? 0.25344 0.35709 0.22220 0.06345  0.02525  0.07344  3   GLU A O   
26   C CB  . GLU A 4   ? 0.30313 0.39254 0.22772 -0.02526 -0.00017 0.01826  3   GLU A CB  
27   C CG  . GLU A 4   ? 0.32030 0.41680 0.24022 -0.02950 0.00224  -0.01639 3   GLU A CG  
28   C CD  . GLU A 4   ? 0.34059 0.44855 0.25570 -0.04669 0.00661  -0.00716 3   GLU A CD  
29   O OE1 . GLU A 4   ? 0.41155 0.42177 0.28175 -0.06337 -0.02697 -0.03898 3   GLU A OE1 
30   O OE2 . GLU A 4   ? 0.37705 0.43927 0.25924 0.01453  0.04059  0.02342  3   GLU A OE2 
31   N N   . TYR A 5   ? 0.18800 0.33698 0.19216 0.02307  0.03901  0.03833  4   TYR A N   
32   C CA  . TYR A 5   ? 0.19507 0.28835 0.20284 -0.00332 0.02071  0.01177  4   TYR A CA  
33   C C   . TYR A 5   ? 0.16483 0.24074 0.22045 -0.00104 0.01824  0.01633  4   TYR A C   
34   O O   . TYR A 5   ? 0.19645 0.24978 0.28789 0.01499  0.00520  -0.01165 4   TYR A O   
35   C CB  . TYR A 5   ? 0.21335 0.29189 0.21528 -0.00042 0.01133  0.00528  4   TYR A CB  
36   C CG  . TYR A 5   ? 0.20343 0.31651 0.24323 0.00353  -0.00274 0.01831  4   TYR A CG  
37   C CD1 . TYR A 5   ? 0.22856 0.31658 0.26195 0.01258  -0.05260 0.04910  4   TYR A CD1 
38   C CD2 . TYR A 5   ? 0.20157 0.32780 0.28205 -0.02480 0.03042  0.04456  4   TYR A CD2 
39   C CE1 . TYR A 5   ? 0.21363 0.33992 0.29470 -0.04907 -0.04811 0.03715  4   TYR A CE1 
40   C CE2 . TYR A 5   ? 0.20330 0.35190 0.30674 -0.02755 0.03159  0.05877  4   TYR A CE2 
41   C CZ  . TYR A 5   ? 0.20069 0.39841 0.28942 -0.04940 -0.01013 0.03531  4   TYR A CZ  
42   O OH  . TYR A 5   ? 0.25062 0.40134 0.31401 -0.08074 -0.01024 0.03036  4   TYR A OH  
43   N N   . LYS A 6   ? 0.18163 0.23540 0.18722 -0.00552 0.03099  0.01515  5   LYS A N   
44   C CA  . LYS A 6   ? 0.22086 0.24161 0.17668 0.01828  0.03969  0.00836  5   LYS A CA  
45   C C   . LYS A 6   ? 0.18962 0.24465 0.17554 0.02769  0.01280  0.02607  5   LYS A C   
46   O O   . LYS A 6   ? 0.22882 0.25319 0.19174 0.02989  0.00724  0.00253  5   LYS A O   
47   C CB  . LYS A 6   ? 0.29225 0.27361 0.19488 0.03882  0.00108  -0.01165 5   LYS A CB  
48   C CG  . LYS A 6   ? 0.33326 0.31223 0.25356 0.00346  0.00464  -0.02164 5   LYS A CG  
49   C CD  . LYS A 6   ? 0.39081 0.41538 0.28471 -0.00167 0.03035  -0.06239 5   LYS A CD  
50   C CE  . LYS A 6   ? 0.39615 0.44855 0.38635 0.00711  0.00443  -0.05667 5   LYS A CE  
51   N NZ  . LYS A 6   ? 0.45782 0.50509 0.34420 0.00830  0.01821  -0.06001 5   LYS A NZ  
52   N N   . LEU A 7   ? 0.18030 0.22690 0.17760 0.00949  -0.00017 0.01511  6   LEU A N   
53   C CA  . LEU A 7   ? 0.19963 0.19782 0.18894 -0.02906 0.02813  0.01867  6   LEU A CA  
54   C C   . LEU A 7   ? 0.19992 0.19501 0.18436 0.00133  0.01561  0.01572  6   LEU A C   
55   O O   . LEU A 7   ? 0.20333 0.29404 0.18551 0.01077  -0.01422 0.04492  6   LEU A O   
56   C CB  . LEU A 7   ? 0.19298 0.19205 0.20992 -0.01335 -0.02058 0.01572  6   LEU A CB  
57   C CG  . LEU A 7   ? 0.20944 0.20761 0.21504 -0.02369 -0.02701 0.01279  6   LEU A CG  
58   C CD1 . LEU A 7   ? 0.23598 0.21719 0.23645 -0.02931 -0.01206 -0.00503 6   LEU A CD1 
59   C CD2 . LEU A 7   ? 0.22445 0.27666 0.20570 -0.06964 -0.02275 0.03091  6   LEU A CD2 
60   N N   . VAL A 8   ? 0.17422 0.16776 0.18967 -0.01142 0.01878  0.00129  7   VAL A N   
61   C CA  . VAL A 8   ? 0.18763 0.18752 0.18163 -0.01571 0.01737  0.01301  7   VAL A CA  
62   C C   . VAL A 8   ? 0.16682 0.21227 0.17233 0.01155  0.00319  -0.00305 7   VAL A C   
63   O O   . VAL A 8   ? 0.21189 0.27244 0.16180 0.00804  -0.00775 -0.00050 7   VAL A O   
64   C CB  . VAL A 8   ? 0.20897 0.19635 0.21836 -0.01821 0.01702  -0.00111 7   VAL A CB  
65   C CG1 . VAL A 8   ? 0.21433 0.19653 0.26877 -0.05626 0.02257  -0.00240 7   VAL A CG1 
66   C CG2 . VAL A 8   ? 0.20277 0.24134 0.21149 0.04063  0.04756  0.00457  7   VAL A CG2 
67   N N   . VAL A 9   ? 0.15967 0.17040 0.17577 0.00990  0.00068  -0.01326 8   VAL A N   
68   C CA  . VAL A 9   ? 0.19978 0.18642 0.17966 0.01167  0.01127  0.00499  8   VAL A CA  
69   C C   . VAL A 9   ? 0.19750 0.17899 0.18097 -0.02193 0.04277  -0.00403 8   VAL A C   
70   O O   . VAL A 9   ? 0.21450 0.16081 0.19753 -0.02019 -0.00689 -0.00187 8   VAL A O   
71   C CB  . VAL A 9   ? 0.17521 0.17949 0.20701 0.00638  0.02750  -0.00157 8   VAL A CB  
72   C CG1 . VAL A 9   ? 0.21901 0.17894 0.19763 0.01074  0.06353  -0.02521 8   VAL A CG1 
73   C CG2 . VAL A 9   ? 0.20220 0.14555 0.23791 -0.01636 -0.00349 0.01368  8   VAL A CG2 
74   N N   . VAL A 10  ? 0.21981 0.14697 0.15898 -0.01954 0.05376  0.00858  9   VAL A N   
75   C CA  . VAL A 10  ? 0.22960 0.17724 0.17738 0.01695  0.01738  -0.00459 9   VAL A CA  
76   C C   . VAL A 10  ? 0.26137 0.22827 0.17066 -0.02504 0.03524  -0.00394 9   VAL A C   
77   O O   . VAL A 10  ? 0.23276 0.23947 0.17137 -0.03088 0.04552  -0.01841 9   VAL A O   
78   C CB  . VAL A 10  ? 0.21939 0.18197 0.18325 0.06123  -0.00984 -0.00512 9   VAL A CB  
79   C CG1 . VAL A 10  ? 0.30123 0.16973 0.19901 0.08303  0.00586  -0.03134 9   VAL A CG1 
80   C CG2 . VAL A 10  ? 0.22718 0.18358 0.20962 0.03756  -0.01801 0.01351  9   VAL A CG2 
81   N N   . GLY A 11  ? 0.24984 0.20937 0.17339 -0.03012 0.04759  0.00070  10  GLY A N   
82   C CA  . GLY A 11  ? 0.22145 0.26188 0.21708 -0.01400 0.06990  -0.01428 10  GLY A CA  
83   C C   . GLY A 11  ? 0.24675 0.23136 0.21781 -0.05644 0.08957  -0.02829 10  GLY A C   
84   O O   . GLY A 11  ? 0.29379 0.25418 0.20123 -0.05078 0.03620  -0.04146 10  GLY A O   
85   N N   . ALA A 12  ? 0.24256 0.23496 0.20943 -0.04995 0.06969  -0.00800 11  ALA A N   
86   C CA  . ALA A 12  ? 0.23946 0.26563 0.19706 -0.07303 0.06036  -0.01129 11  ALA A CA  
87   C C   . ALA A 12  ? 0.25253 0.23577 0.21902 -0.08873 0.02532  -0.04327 11  ALA A C   
88   O O   . ALA A 12  ? 0.22524 0.21441 0.23823 -0.06087 0.04449  -0.03419 11  ALA A O   
89   C CB  . ALA A 12  ? 0.25681 0.27684 0.20667 -0.07182 0.04962  -0.04557 11  ALA A CB  
90   N N   . GLY A 13  ? 0.24392 0.22783 0.21506 -0.06943 0.02305  -0.04752 12  GLY A N   
91   C CA  . GLY A 13  ? 0.25266 0.21339 0.23119 -0.06233 0.01050  -0.04825 12  GLY A CA  
92   C C   . GLY A 13  ? 0.23667 0.23363 0.23064 -0.08183 0.04256  -0.05913 12  GLY A C   
93   O O   . GLY A 13  ? 0.29361 0.29335 0.23764 -0.05027 0.06580  -0.06073 12  GLY A O   
94   N N   . GLY A 14  ? 0.19698 0.22808 0.25360 -0.04062 0.06819  -0.04905 13  GLY A N   
95   C CA  . GLY A 14  ? 0.21824 0.22736 0.26042 0.01062  0.04989  -0.06563 13  GLY A CA  
96   C C   . GLY A 14  ? 0.19875 0.21395 0.25645 -0.00883 0.06711  -0.07313 13  GLY A C   
97   O O   . GLY A 14  ? 0.26697 0.23362 0.27800 0.03057  0.03652  -0.07843 13  GLY A O   
98   N N   . VAL A 15  ? 0.20606 0.21487 0.25294 -0.07011 0.07457  -0.07423 14  VAL A N   
99   C CA  . VAL A 15  ? 0.25122 0.20068 0.24738 -0.07643 0.04248  -0.05236 14  VAL A CA  
100  C C   . VAL A 15  ? 0.24881 0.19625 0.24745 -0.07213 0.04205  -0.04154 14  VAL A C   
101  O O   . VAL A 15  ? 0.21306 0.23690 0.25129 -0.04406 0.03384  -0.05449 14  VAL A O   
102  C CB  . VAL A 15  ? 0.28594 0.22014 0.22208 -0.05888 0.02351  -0.05345 14  VAL A CB  
103  C CG1 . VAL A 15  ? 0.29673 0.18575 0.23236 -0.08663 0.02096  -0.03586 14  VAL A CG1 
104  C CG2 . VAL A 15  ? 0.25089 0.25113 0.18538 -0.02513 0.01210  -0.06967 14  VAL A CG2 
105  N N   . GLY A 16  ? 0.26612 0.19746 0.22964 -0.04685 0.06855  -0.02832 15  GLY A N   
106  C CA  . GLY A 16  ? 0.24656 0.15601 0.23931 -0.00552 0.07276  -0.01530 15  GLY A CA  
107  C C   . GLY A 16  ? 0.24837 0.19280 0.21681 -0.03063 0.09623  -0.02584 15  GLY A C   
108  O O   . GLY A 16  ? 0.23941 0.19313 0.24018 -0.02663 0.05617  -0.02349 15  GLY A O   
109  N N   . LYS A 17  ? 0.20892 0.19493 0.20613 -0.00393 0.04866  -0.05388 16  LYS A N   
110  C CA  . LYS A 17  ? 0.23352 0.17910 0.21121 -0.01951 0.03516  -0.02752 16  LYS A CA  
111  C C   . LYS A 17  ? 0.22092 0.15416 0.24803 0.00219  0.01832  -0.02274 16  LYS A C   
112  O O   . LYS A 17  ? 0.20928 0.17894 0.25955 -0.00190 0.04255  -0.00422 16  LYS A O   
113  C CB  . LYS A 17  ? 0.22722 0.17691 0.19640 -0.02830 0.04947  -0.02922 16  LYS A CB  
114  C CG  . LYS A 17  ? 0.24819 0.16350 0.18606 -0.00907 0.04574  -0.00093 16  LYS A CG  
115  C CD  . LYS A 17  ? 0.23291 0.17232 0.21406 0.00125  0.02050  0.00197  16  LYS A CD  
116  C CE  . LYS A 17  ? 0.24992 0.21187 0.20619 -0.04210 0.03069  -0.01191 16  LYS A CE  
117  N NZ  . LYS A 17  ? 0.22417 0.23724 0.19856 -0.05651 0.05765  -0.04469 16  LYS A NZ  
118  N N   . SER A 18  ? 0.20564 0.18063 0.25015 0.02592  0.00481  -0.06585 17  SER A N   
119  C CA  . SER A 18  ? 0.22078 0.19865 0.25735 0.01978  -0.00534 -0.05584 17  SER A CA  
120  C C   . SER A 18  ? 0.20149 0.17383 0.27104 0.04608  0.02623  -0.03858 17  SER A C   
121  O O   . SER A 18  ? 0.23815 0.18218 0.28118 0.00124  0.03497  0.00660  17  SER A O   
122  C CB  . SER A 18  ? 0.16690 0.15348 0.27854 -0.01910 -0.01820 -0.02738 17  SER A CB  
123  O OG  . SER A 18  ? 0.20552 0.12821 0.27276 -0.04561 0.02333  -0.03020 17  SER A OG  
124  N N   . ALA A 19  ? 0.22975 0.13461 0.28740 0.05979  0.02366  -0.04056 18  ALA A N   
125  C CA  . ALA A 19  ? 0.22405 0.10873 0.28797 0.02102  0.03991  -0.04741 18  ALA A CA  
126  C C   . ALA A 19  ? 0.23646 0.09820 0.28038 -0.01611 0.03688  -0.04905 18  ALA A C   
127  O O   . ALA A 19  ? 0.24129 0.12869 0.28980 -0.01901 0.04262  -0.03872 18  ALA A O   
128  C CB  . ALA A 19  ? 0.22638 0.19945 0.31155 0.00625  0.09702  -0.06968 18  ALA A CB  
129  N N   . LEU A 20  ? 0.24717 0.15066 0.27164 -0.01860 0.05406  -0.03425 19  LEU A N   
130  C CA  . LEU A 20  ? 0.23456 0.16331 0.24269 -0.00678 0.05115  -0.01748 19  LEU A CA  
131  C C   . LEU A 20  ? 0.21438 0.15289 0.24490 -0.01005 0.04870  -0.03680 19  LEU A C   
132  O O   . LEU A 20  ? 0.21972 0.18095 0.24627 -0.02944 0.03492  -0.02131 19  LEU A O   
133  C CB  . LEU A 20  ? 0.20794 0.21470 0.19692 -0.01658 0.02952  -0.00806 19  LEU A CB  
134  C CG  . LEU A 20  ? 0.25971 0.20627 0.20040 -0.03615 0.03335  -0.00570 19  LEU A CG  
135  C CD1 . LEU A 20  ? 0.25481 0.20157 0.22625 0.00867  0.02202  0.00111  19  LEU A CD1 
136  C CD2 . LEU A 20  ? 0.27978 0.24638 0.21938 -0.05056 0.00367  -0.02049 19  LEU A CD2 
137  N N   . THR A 21  ? 0.21414 0.16517 0.23517 0.00892  0.03199  -0.05389 20  THR A N   
138  C CA  . THR A 21  ? 0.21326 0.14369 0.20657 0.00957  0.02788  -0.03978 20  THR A CA  
139  C C   . THR A 21  ? 0.25566 0.15970 0.22871 0.02241  0.05190  0.01418  20  THR A C   
140  O O   . THR A 21  ? 0.24682 0.16083 0.22223 0.01759  0.03551  0.01774  20  THR A O   
141  C CB  . THR A 21  ? 0.26401 0.18435 0.19431 0.02602  0.02074  -0.01974 20  THR A CB  
142  O OG1 . THR A 21  ? 0.27942 0.16095 0.20987 0.00521  0.02655  0.00113  20  THR A OG1 
143  C CG2 . THR A 21  ? 0.28543 0.25685 0.18335 0.03475  0.04977  -0.01399 20  THR A CG2 
144  N N   . ILE A 22  ? 0.24405 0.13599 0.27265 0.03075  0.04526  0.02293  21  ILE A N   
145  C CA  . ILE A 22  ? 0.24895 0.15360 0.31171 0.03999  0.02535  0.02320  21  ILE A CA  
146  C C   . ILE A 22  ? 0.24625 0.16605 0.30360 0.01191  0.02883  0.01818  21  ILE A C   
147  O O   . ILE A 22  ? 0.27322 0.17345 0.32113 0.00908  0.04481  0.01409  21  ILE A O   
148  C CB  . ILE A 22  ? 0.25174 0.19122 0.32275 0.02457  0.00833  0.02907  21  ILE A CB  
149  C CG1 . ILE A 22  ? 0.30571 0.24711 0.33637 0.02280  0.05592  0.01132  21  ILE A CG1 
150  C CG2 . ILE A 22  ? 0.27454 0.19933 0.31824 -0.01860 -0.03356 0.04054  21  ILE A CG2 
151  C CD1 . ILE A 22  ? 0.32989 0.29505 0.36885 0.02160  0.03928  0.00221  21  ILE A CD1 
152  N N   . GLN A 23  ? 0.24610 0.17962 0.29954 0.00181  0.03574  0.00262  22  GLN A N   
153  C CA  . GLN A 23  ? 0.29387 0.19328 0.32034 0.00460  0.06237  0.00479  22  GLN A CA  
154  C C   . GLN A 23  ? 0.30471 0.16203 0.30789 0.03069  0.07295  -0.00587 22  GLN A C   
155  O O   . GLN A 23  ? 0.32155 0.17749 0.32044 0.01075  0.06638  0.01026  22  GLN A O   
156  C CB  . GLN A 23  ? 0.29046 0.18833 0.31841 0.01028  0.09464  0.01330  22  GLN A CB  
157  C CG  . GLN A 23  ? 0.32830 0.21419 0.35165 0.03716  0.11396  -0.00632 22  GLN A CG  
158  C CD  . GLN A 23  ? 0.35261 0.21425 0.35633 0.03359  0.12247  -0.03561 22  GLN A CD  
159  O OE1 . GLN A 23  ? 0.37420 0.22320 0.36167 0.05297  0.06331  -0.03749 22  GLN A OE1 
160  N NE2 . GLN A 23  ? 0.33583 0.23500 0.37174 0.08341  0.10453  -0.01525 22  GLN A NE2 
161  N N   . LEU A 24  ? 0.23630 0.17799 0.30476 0.00759  0.05554  -0.04312 23  LEU A N   
162  C CA  . LEU A 24  ? 0.25277 0.16301 0.29354 0.03168  0.05040  -0.04040 23  LEU A CA  
163  C C   . LEU A 24  ? 0.24596 0.19427 0.30053 0.00317  0.04704  0.00768  23  LEU A C   
164  O O   . LEU A 24  ? 0.24947 0.19496 0.32008 -0.00307 0.05436  0.03641  23  LEU A O   
165  C CB  . LEU A 24  ? 0.22388 0.19086 0.30103 0.04867  0.03994  -0.02240 23  LEU A CB  
166  C CG  . LEU A 24  ? 0.25212 0.22574 0.28749 0.04110  0.04483  0.01757  23  LEU A CG  
167  C CD1 . LEU A 24  ? 0.25550 0.26533 0.29523 -0.01730 0.02766  -0.00347 23  LEU A CD1 
168  C CD2 . LEU A 24  ? 0.31011 0.19475 0.28399 0.07344  0.06857  0.06016  23  LEU A CD2 
169  N N   . ILE A 25  ? 0.22345 0.21351 0.28371 -0.00870 0.04592  -0.00808 24  ILE A N   
170  C CA  . ILE A 25  ? 0.22505 0.23827 0.26700 0.01329  0.03915  -0.00635 24  ILE A CA  
171  C C   . ILE A 25  ? 0.26922 0.23329 0.28762 0.06440  0.05122  0.02126  24  ILE A C   
172  O O   . ILE A 25  ? 0.27464 0.25548 0.29355 0.02038  0.02067  0.03867  24  ILE A O   
173  C CB  . ILE A 25  ? 0.26448 0.24235 0.23428 0.00224  0.01211  -0.01300 24  ILE A CB  
174  C CG1 . ILE A 25  ? 0.25159 0.26172 0.22665 0.04634  0.04998  0.00617  24  ILE A CG1 
175  C CG2 . ILE A 25  ? 0.26051 0.29163 0.23485 0.01552  0.03158  -0.01951 24  ILE A CG2 
176  C CD1 . ILE A 25  ? 0.25143 0.23526 0.23805 0.01891  0.05979  0.00309  24  ILE A CD1 
177  N N   . GLN A 26  ? 0.27806 0.21390 0.31717 0.07838  0.03190  0.01516  25  GLN A N   
178  C CA  . GLN A 26  ? 0.26175 0.21205 0.32990 0.05690  0.02609  0.03073  25  GLN A CA  
179  C C   . GLN A 26  ? 0.32531 0.21385 0.36839 0.02752  0.02296  0.05129  25  GLN A C   
180  O O   . GLN A 26  ? 0.33196 0.23253 0.35785 0.03509  0.00795  0.01683  25  GLN A O   
181  C CB  . GLN A 26  ? 0.27358 0.24831 0.35835 0.02153  0.01836  0.01746  25  GLN A CB  
182  C CG  . GLN A 26  ? 0.30947 0.26487 0.36931 -0.00500 0.02723  0.00295  25  GLN A CG  
183  C CD  . GLN A 26  ? 0.31482 0.29724 0.36057 0.01969  0.01497  -0.00643 25  GLN A CD  
184  O OE1 . GLN A 26  ? 0.34195 0.32962 0.36865 0.01757  -0.03284 -0.00363 25  GLN A OE1 
185  N NE2 . GLN A 26  ? 0.31833 0.30011 0.38443 -0.02697 0.04297  0.01424  25  GLN A NE2 
186  N N   . ASN A 27  ? 0.27353 0.18094 0.40767 0.03890  0.03613  0.03059  26  ASN A N   
187  C CA  . ASN A 27  ? 0.27611 0.18876 0.47518 0.00148  0.06259  0.02298  26  ASN A CA  
188  C C   . ASN A 27  ? 0.28943 0.17389 0.46282 -0.00022 0.10726  0.06363  26  ASN A C   
189  O O   . ASN A 27  ? 0.32836 0.21303 0.46537 0.00456  0.08513  0.08180  26  ASN A O   
190  C CB  . ASN A 27  ? 0.34846 0.25580 0.52248 -0.02744 0.06681  0.02669  26  ASN A CB  
191  C CG  . ASN A 27  ? 0.42907 0.29621 0.53276 -0.02747 0.05776  0.03664  26  ASN A CG  
192  O OD1 . ASN A 27  ? 0.39655 0.31429 0.52152 0.00148  0.03702  0.05504  26  ASN A OD1 
193  N ND2 . ASN A 27  ? 0.50945 0.32445 0.58005 -0.02706 0.04892  0.03101  26  ASN A ND2 
194  N N   . HIS A 28  ? 0.28012 0.19555 0.44480 0.07116  0.08845  0.07760  27  HIS A N   
195  C CA  . HIS A 28  ? 0.26361 0.22477 0.42969 0.06307  0.08663  0.06260  27  HIS A CA  
196  C C   . HIS A 28  ? 0.27090 0.22437 0.41540 0.07511  0.12058  0.03307  27  HIS A C   
197  O O   . HIS A 28  ? 0.30143 0.22914 0.40402 0.03427  0.11783  0.02703  27  HIS A O   
198  C CB  . HIS A 28  ? 0.29036 0.24462 0.42875 0.07834  0.07075  0.05877  27  HIS A CB  
199  C CG  . HIS A 28  ? 0.31035 0.27035 0.45303 -0.02901 0.04273  0.04980  27  HIS A CG  
200  N ND1 . HIS A 28  ? 0.36930 0.27135 0.46025 -0.01454 0.03278  0.04448  27  HIS A ND1 
201  C CD2 . HIS A 28  ? 0.34562 0.27341 0.47256 -0.03653 0.04536  0.02562  27  HIS A CD2 
202  C CE1 . HIS A 28  ? 0.35722 0.29048 0.45181 0.01825  0.05316  0.03502  27  HIS A CE1 
203  N NE2 . HIS A 28  ? 0.37318 0.26414 0.47927 0.00450  0.05105  0.02305  27  HIS A NE2 
204  N N   . PHE A 29  ? 0.28438 0.26749 0.44368 0.08858  0.10437  -0.00363 28  PHE A N   
205  C CA  . PHE A 29  ? 0.32916 0.27707 0.46660 0.03606  0.09375  -0.00168 28  PHE A CA  
206  C C   . PHE A 29  ? 0.43286 0.36945 0.56404 0.02915  0.06618  0.00775  28  PHE A C   
207  O O   . PHE A 29  ? 0.38233 0.40023 0.49203 0.05373  0.07925  -0.00031 28  PHE A O   
208  C CB  . PHE A 29  ? 0.32461 0.23315 0.44349 0.00478  0.07445  0.00575  28  PHE A CB  
209  C CG  . PHE A 29  ? 0.31477 0.24101 0.43286 -0.02303 0.08682  -0.00391 28  PHE A CG  
210  C CD1 . PHE A 29  ? 0.25057 0.24211 0.43016 -0.02909 0.07493  -0.01258 28  PHE A CD1 
211  C CD2 . PHE A 29  ? 0.31399 0.26471 0.39598 0.03566  0.10504  -0.00426 28  PHE A CD2 
212  C CE1 . PHE A 29  ? 0.27901 0.27291 0.43218 0.01921  0.08524  -0.00732 28  PHE A CE1 
213  C CE2 . PHE A 29  ? 0.32652 0.26958 0.39381 0.01317  0.11889  -0.00292 28  PHE A CE2 
214  C CZ  . PHE A 29  ? 0.32507 0.25433 0.41167 0.04873  0.08887  0.00949  28  PHE A CZ  
215  N N   . VAL A 30  ? 0.58658 0.51731 0.65706 0.01351  0.05264  0.02381  29  VAL A N   
216  C CA  . VAL A 30  ? 0.62995 0.58615 0.75105 0.02302  0.05672  0.02135  29  VAL A CA  
217  C C   . VAL A 30  ? 0.52255 0.49650 0.79706 0.00926  0.06825  0.01237  29  VAL A C   
218  O O   . VAL A 30  ? 0.54857 0.49627 0.71193 -0.02243 0.08402  0.04727  29  VAL A O   
219  C CB  . VAL A 30  ? 0.59545 0.56545 0.74032 0.03675  0.05255  0.02323  29  VAL A CB  
220  C CG1 . VAL A 30  ? 0.58895 0.61397 0.79635 0.03312  0.07809  0.00732  29  VAL A CG1 
221  C CG2 . VAL A 30  ? 0.64054 0.60728 0.71434 0.06086  0.03477  0.04194  29  VAL A CG2 
222  N N   . ASP A 31  ? 0.54215 0.60605 0.86364 0.07030  0.07692  -0.00574 30  ASP A N   
223  C CA  . ASP A 31  ? 0.64637 0.65906 0.85946 0.07284  0.07871  0.00393  30  ASP A CA  
224  C C   . ASP A 31  ? 0.58455 0.58135 0.75123 0.07992  0.07631  0.03128  30  ASP A C   
225  O O   . ASP A 31  ? 0.52856 0.62033 0.83308 0.13288  0.09525  0.04174  30  ASP A O   
226  C CB  . ASP A 31  ? 0.73017 0.69041 0.95878 0.06093  0.08374  -0.00310 30  ASP A CB  
227  C CG  . ASP A 31  ? 0.87125 0.82295 1.04955 0.07100  0.08910  0.00236  30  ASP A CG  
228  O OD1 . ASP A 31  ? 0.89386 0.87284 1.16172 0.06008  0.07979  0.01013  30  ASP A OD1 
229  O OD2 . ASP A 31  ? 0.94035 0.87215 1.11965 0.09515  0.10437  -0.00089 30  ASP A OD2 
230  N N   . GLU A 32  ? 0.59237 0.60233 0.76853 0.04605  0.06852  0.03526  31  GLU A N   
231  C CA  . GLU A 32  ? 0.59831 0.63126 0.79937 0.05258  0.05707  0.03296  31  GLU A CA  
232  C C   . GLU A 32  ? 0.52955 0.56295 0.72483 0.04589  0.04776  0.01537  31  GLU A C   
233  O O   . GLU A 32  ? 0.57023 0.58493 0.69487 0.06916  0.06790  -0.00328 31  GLU A O   
234  C CB  . GLU A 32  ? 0.65963 0.72674 0.89221 0.06146  0.06037  0.05253  31  GLU A CB  
235  C CG  . GLU A 32  ? 0.70005 0.76485 0.92915 0.05450  0.04518  0.06424  31  GLU A CG  
236  C CD  . GLU A 32  ? 0.72535 0.80995 0.96945 0.05766  0.04406  0.07063  31  GLU A CD  
237  O OE1 . GLU A 32  ? 0.74304 0.82994 1.04052 0.05492  0.05436  0.07190  31  GLU A OE1 
238  O OE2 . GLU A 32  ? 0.76596 0.83593 0.98295 0.06912  0.03517  0.07147  31  GLU A OE2 
239  N N   . TYR A 33  ? 0.51082 0.56927 0.68187 0.05612  0.03084  0.02619  32  TYR A N   
240  C CA  . TYR A 33  ? 0.44574 0.48461 0.62848 0.02564  0.04537  0.02408  32  TYR A CA  
241  C C   . TYR A 33  ? 0.37135 0.43005 0.52177 0.01793  0.04965  -0.00123 32  TYR A C   
242  O O   . TYR A 33  ? 0.31364 0.48731 0.51102 0.01079  0.09601  -0.01863 32  TYR A O   
243  C CB  . TYR A 33  ? 0.50782 0.53857 0.60751 0.00087  0.07493  0.03283  32  TYR A CB  
244  C CG  . TYR A 33  ? 0.51955 0.56645 0.63455 0.00071  0.05952  0.02742  32  TYR A CG  
245  C CD1 . TYR A 33  ? 0.52015 0.57876 0.68048 0.00745  0.03339  0.01126  32  TYR A CD1 
246  C CD2 . TYR A 33  ? 0.60940 0.60031 0.65425 0.02002  0.06649  0.02080  32  TYR A CD2 
247  C CE1 . TYR A 33  ? 0.46294 0.58975 0.69695 -0.01615 0.05700  -0.01475 32  TYR A CE1 
248  C CE2 . TYR A 33  ? 0.60565 0.65265 0.69975 0.01229  0.05820  0.01672  32  TYR A CE2 
249  C CZ  . TYR A 33  ? 0.53816 0.58977 0.67315 0.00974  0.05803  -0.00453 32  TYR A CZ  
250  O OH  . TYR A 33  ? 0.48068 0.62526 0.63488 0.03097  0.05594  -0.01008 32  TYR A OH  
251  N N   . ASP A 34  ? 0.29753 0.36939 0.49206 0.06206  -0.02643 0.02637  33  ASP A N   
252  C CA  . ASP A 34  ? 0.23463 0.34436 0.45906 0.00807  -0.02484 0.05336  33  ASP A CA  
253  C C   . ASP A 34  ? 0.17604 0.28835 0.38818 -0.04983 -0.02275 0.03443  33  ASP A C   
254  O O   . ASP A 34  ? 0.18385 0.32053 0.35618 -0.04611 -0.02577 0.04852  33  ASP A O   
255  C CB  . ASP A 34  ? 0.26663 0.33381 0.49842 -0.02473 0.01488  0.11622  33  ASP A CB  
256  C CG  . ASP A 34  ? 0.33537 0.40233 0.46475 -0.03771 0.05850  0.10719  33  ASP A CG  
257  O OD1 . ASP A 34  ? 0.35848 0.41648 0.43353 -0.00191 -0.00973 0.06819  33  ASP A OD1 
258  O OD2 . ASP A 34  ? 0.38935 0.45025 0.50455 -0.02003 0.03395  0.09153  33  ASP A OD2 
259  N N   . PRO A 35  ? 0.19001 0.25305 0.31281 -0.00964 0.05150  0.01068  34  PRO A N   
260  C CA  . PRO A 35  ? 0.22056 0.21362 0.27801 0.00065  0.06839  0.01108  34  PRO A CA  
261  C C   . PRO A 35  ? 0.21156 0.20539 0.25200 -0.00857 0.04566  -0.00669 34  PRO A C   
262  O O   . PRO A 35  ? 0.24034 0.27681 0.24341 -0.01408 -0.00703 0.00138  34  PRO A O   
263  C CB  . PRO A 35  ? 0.23433 0.21720 0.29365 -0.06832 0.04867  0.02045  34  PRO A CB  
264  C CG  . PRO A 35  ? 0.22906 0.24595 0.33043 -0.04460 0.00355  0.03728  34  PRO A CG  
265  C CD  . PRO A 35  ? 0.17958 0.24802 0.31651 -0.05432 0.01533  0.00896  34  PRO A CD  
266  N N   . THR A 36  ? 0.14693 0.16680 0.25669 -0.02990 0.03295  -0.01546 35  THR A N   
267  C CA  . THR A 36  ? 0.16017 0.18651 0.22737 -0.04350 0.01211  -0.04623 35  THR A CA  
268  C C   . THR A 36  ? 0.22303 0.18546 0.19694 -0.08683 -0.01393 -0.03380 35  THR A C   
269  O O   . THR A 36  ? 0.26773 0.17867 0.21844 -0.05709 0.02359  0.00229  35  THR A O   
270  C CB  . THR A 36  ? 0.15221 0.19054 0.24776 -0.06992 0.02047  -0.04258 35  THR A CB  
271  O OG1 . THR A 36  ? 0.20787 0.15447 0.24246 -0.03974 -0.00434 -0.05003 35  THR A OG1 
272  C CG2 . THR A 36  ? 0.18457 0.20550 0.27779 -0.05591 0.02103  -0.05443 35  THR A CG2 
273  N N   . ILE A 37  ? 0.21710 0.19137 0.16448 -0.02930 -0.00701 -0.03177 36  ILE A N   
274  C CA  . ILE A 37  ? 0.22902 0.22579 0.19250 -0.03429 0.01523  -0.02277 36  ILE A CA  
275  C C   . ILE A 37  ? 0.19018 0.19820 0.19111 -0.01602 0.01421  -0.00975 36  ILE A C   
276  O O   . ILE A 37  ? 0.20475 0.22921 0.18689 -0.01380 0.01539  0.01486  36  ILE A O   
277  C CB  . ILE A 37  ? 0.19603 0.24745 0.23766 -0.01132 0.04416  -0.02157 36  ILE A CB  
278  C CG1 . ILE A 37  ? 0.22520 0.26768 0.27651 -0.02417 0.02522  0.04921  36  ILE A CG1 
279  C CG2 . ILE A 37  ? 0.24959 0.20316 0.23236 -0.03782 0.03950  -0.04085 36  ILE A CG2 
280  C CD1 . ILE A 37  ? 0.30129 0.24031 0.29879 -0.03782 0.00755  0.08178  36  ILE A CD1 
281  N N   . GLU A 38  ? 0.20582 0.21027 0.20008 -0.06117 0.02332  0.00565  37  GLU A N   
282  C CA  . GLU A 38  ? 0.18330 0.17753 0.22363 -0.04777 0.02321  0.00942  37  GLU A CA  
283  C C   . GLU A 38  ? 0.19929 0.20248 0.19660 -0.06236 0.02904  0.00790  37  GLU A C   
284  O O   . GLU A 38  ? 0.30185 0.23228 0.17539 -0.08583 -0.03715 0.01039  37  GLU A O   
285  C CB  . GLU A 38  ? 0.20524 0.19149 0.27153 -0.01960 -0.00850 0.00601  37  GLU A CB  
286  C CG  . GLU A 38  ? 0.29255 0.21782 0.28587 -0.01418 0.05077  -0.04278 37  GLU A CG  
287  C CD  . GLU A 38  ? 0.38470 0.27415 0.29345 -0.01643 0.11392  -0.05313 37  GLU A CD  
288  O OE1 . GLU A 38  ? 0.38219 0.28668 0.31651 0.05950  0.04569  -0.03069 37  GLU A OE1 
289  O OE2 . GLU A 38  ? 0.41929 0.34160 0.31063 -0.01921 0.15574  -0.05869 37  GLU A OE2 
290  N N   . ASP A 39  ? 0.18604 0.18605 0.22657 -0.04711 0.01641  0.01896  38  ASP A N   
291  C CA  . ASP A 39  ? 0.18720 0.24023 0.25620 -0.05910 -0.01004 0.03810  38  ASP A CA  
292  C C   . ASP A 39  ? 0.18702 0.26970 0.24251 -0.06807 -0.00437 0.05928  38  ASP A C   
293  O O   . ASP A 39  ? 0.18995 0.32748 0.18872 -0.04521 -0.00574 0.01795  38  ASP A O   
294  C CB  . ASP A 39  ? 0.20606 0.25572 0.28189 -0.02031 -0.02530 0.03182  38  ASP A CB  
295  C CG  . ASP A 39  ? 0.24664 0.27240 0.29367 -0.00826 -0.01680 0.02082  38  ASP A CG  
296  O OD1 . ASP A 39  ? 0.25440 0.26587 0.31334 -0.01456 -0.01850 -0.00188 38  ASP A OD1 
297  O OD2 . ASP A 39  ? 0.28931 0.31786 0.28829 -0.03743 -0.00890 0.02318  38  ASP A OD2 
298  N N   . SER A 40  ? 0.22350 0.26425 0.24661 -0.06254 0.01250  0.07150  39  SER A N   
299  C CA  A SER A 40  ? 0.18838 0.26098 0.25718 -0.05158 0.01493  0.04694  39  SER A CA  
300  C CA  B SER A 40  ? 0.18954 0.26255 0.26132 -0.05276 0.01725  0.04613  39  SER A CA  
301  C C   . SER A 40  ? 0.17686 0.21383 0.23954 -0.05140 0.02634  0.04694  39  SER A C   
302  O O   . SER A 40  ? 0.23348 0.21143 0.24577 -0.04779 -0.03162 0.00992  39  SER A O   
303  C CB  A SER A 40  ? 0.24241 0.30166 0.30028 -0.01706 0.02890  0.01833  39  SER A CB  
304  C CB  B SER A 40  ? 0.25818 0.31043 0.30506 -0.02533 0.02845  0.01499  39  SER A CB  
305  O OG  A SER A 40  ? 0.35955 0.36405 0.33065 -0.00186 0.02445  0.02001  39  SER A OG  
306  O OG  B SER A 40  ? 0.37971 0.36405 0.33065 -0.02067 0.03359  0.01015  39  SER A OG  
307  N N   . TYR A 41  ? 0.17483 0.18402 0.22272 -0.03469 0.01375  0.03468  40  TYR A N   
308  C CA  . TYR A 41  ? 0.14736 0.18629 0.20712 -0.02523 0.01619  0.02490  40  TYR A CA  
309  C C   . TYR A 41  ? 0.13845 0.18882 0.23403 -0.03938 -0.00328 0.03180  40  TYR A C   
310  O O   . TYR A 41  ? 0.17015 0.29888 0.24491 -0.01089 -0.01103 0.08367  40  TYR A O   
311  C CB  . TYR A 41  ? 0.18742 0.21269 0.24635 0.00399  0.03788  0.01421  40  TYR A CB  
312  C CG  . TYR A 41  ? 0.21552 0.22332 0.24637 -0.03359 0.04180  0.00699  40  TYR A CG  
313  C CD1 . TYR A 41  ? 0.22776 0.26694 0.25547 -0.01585 0.04740  0.02361  40  TYR A CD1 
314  C CD2 . TYR A 41  ? 0.22778 0.20692 0.24499 -0.04205 0.06088  0.02678  40  TYR A CD2 
315  C CE1 . TYR A 41  ? 0.22539 0.24605 0.30208 -0.01543 0.07151  0.04567  40  TYR A CE1 
316  C CE2 . TYR A 41  ? 0.19480 0.24408 0.26666 -0.02361 0.02865  0.05345  40  TYR A CE2 
317  C CZ  . TYR A 41  ? 0.20704 0.24836 0.30384 0.00342  0.06071  0.05932  40  TYR A CZ  
318  O OH  . TYR A 41  ? 0.20984 0.29603 0.33142 0.00074  0.04223  0.07814  40  TYR A OH  
319  N N   . ARG A 42  ? 0.18015 0.17166 0.22231 -0.06794 -0.00592 0.04310  41  ARG A N   
320  C CA  . ARG A 42  ? 0.20978 0.23344 0.23434 -0.07282 0.02619  0.01590  41  ARG A CA  
321  C C   . ARG A 42  ? 0.16791 0.24434 0.25047 -0.06666 0.02272  0.01666  41  ARG A C   
322  O O   . ARG A 42  ? 0.18195 0.22089 0.26400 -0.03865 -0.02256 0.02771  41  ARG A O   
330  N N   . LYS A 43  ? 0.17582 0.23539 0.21997 -0.06334 0.00661  0.01437  42  LYS A N   
331  C CA  . LYS A 43  ? 0.13245 0.22758 0.24355 -0.05804 0.02777  0.01033  42  LYS A CA  
332  C C   . LYS A 43  ? 0.16266 0.22344 0.23450 -0.06053 0.01270  -0.00625 42  LYS A C   
333  O O   . LYS A 43  ? 0.22028 0.25383 0.25061 -0.03388 0.00219  0.05573  42  LYS A O   
334  C CB  . LYS A 43  ? 0.15723 0.25971 0.26985 0.00189  0.02088  -0.01879 42  LYS A CB  
335  C CG  . LYS A 43  ? 0.21273 0.27965 0.30596 -0.00340 0.02090  -0.03713 42  LYS A CG  
336  C CD  . LYS A 43  ? 0.23958 0.29838 0.31531 -0.06334 0.00811  -0.04203 42  LYS A CD  
337  C CE  . LYS A 43  ? 0.33790 0.28922 0.32536 -0.04648 -0.02375 -0.03833 42  LYS A CE  
338  N NZ  . LYS A 43  ? 0.36640 0.30622 0.34797 -0.02427 0.00669  -0.02613 42  LYS A NZ  
339  N N   . GLN A 44  ? 0.15590 0.24287 0.19986 -0.05551 0.01672  -0.03512 43  GLN A N   
340  C CA  . GLN A 44  ? 0.19786 0.24066 0.19947 -0.06194 0.01252  0.00102  43  GLN A CA  
341  C C   . GLN A 44  ? 0.19045 0.21235 0.23091 -0.04108 -0.00322 -0.01330 43  GLN A C   
342  O O   . GLN A 44  ? 0.23903 0.21455 0.24603 -0.01011 0.00902  -0.03293 43  GLN A O   
343  C CB  . GLN A 44  ? 0.24480 0.25115 0.20331 -0.03475 0.02554  0.01632  43  GLN A CB  
344  C CG  . GLN A 44  ? 0.24651 0.28889 0.23169 -0.02910 0.02329  0.03516  43  GLN A CG  
345  C CD  . GLN A 44  ? 0.26488 0.30471 0.22577 -0.00889 -0.01729 0.05010  43  GLN A CD  
346  O OE1 . GLN A 44  ? 0.26539 0.31174 0.25048 -0.00104 -0.00878 0.02994  43  GLN A OE1 
347  N NE2 . GLN A 44  ? 0.20926 0.30015 0.22821 -0.01642 -0.01400 0.05396  43  GLN A NE2 
348  N N   . VAL A 45  ? 0.18676 0.25610 0.24108 -0.05632 -0.02094 -0.01456 44  VAL A N   
349  C CA  . VAL A 45  ? 0.21004 0.28985 0.25857 -0.06784 -0.03763 -0.03996 44  VAL A CA  
350  C C   . VAL A 45  ? 0.21637 0.29359 0.27626 -0.06688 -0.03793 -0.04933 44  VAL A C   
351  O O   . VAL A 45  ? 0.20865 0.34163 0.30661 -0.04268 -0.01935 -0.04833 44  VAL A O   
352  C CB  . VAL A 45  ? 0.21627 0.30032 0.26878 -0.04576 -0.04412 -0.02232 44  VAL A CB  
353  C CG1 . VAL A 45  ? 0.24378 0.31656 0.26979 -0.00384 -0.05043 -0.04605 44  VAL A CG1 
354  C CG2 . VAL A 45  ? 0.24686 0.29998 0.30728 -0.07651 -0.05343 0.01697  44  VAL A CG2 
355  N N   . VAL A 46  ? 0.24547 0.30320 0.28709 -0.07706 -0.05263 -0.02873 45  VAL A N   
356  C CA  . VAL A 46  ? 0.24766 0.31093 0.27296 -0.10513 -0.04982 -0.02352 45  VAL A CA  
357  C C   . VAL A 46  ? 0.24169 0.29474 0.24098 -0.04674 -0.05300 -0.02809 45  VAL A C   
358  O O   . VAL A 46  ? 0.30200 0.34118 0.27587 -0.05419 -0.05583 -0.03667 45  VAL A O   
359  C CB  . VAL A 46  ? 0.25832 0.35124 0.31802 -0.10422 -0.05373 -0.00824 45  VAL A CB  
360  C CG1 . VAL A 46  ? 0.25125 0.36800 0.34533 -0.08498 -0.04716 -0.01814 45  VAL A CG1 
361  C CG2 . VAL A 46  ? 0.34223 0.31490 0.31728 -0.10740 -0.05143 0.01079  45  VAL A CG2 
362  N N   . ILE A 47  ? 0.22012 0.29845 0.21512 -0.08811 -0.04104 -0.00813 46  ILE A N   
363  C CA  . ILE A 47  ? 0.22944 0.30531 0.20941 -0.08250 -0.02924 -0.03468 46  ILE A CA  
364  C C   . ILE A 47  ? 0.20798 0.31702 0.22564 -0.10176 -0.01983 -0.04197 46  ILE A C   
365  O O   . ILE A 47  ? 0.21308 0.32825 0.24489 -0.07458 -0.01295 -0.04087 46  ILE A O   
366  C CB  . ILE A 47  ? 0.22061 0.29263 0.22969 -0.06813 0.00401  -0.00464 46  ILE A CB  
367  C CG1 . ILE A 47  ? 0.21471 0.28481 0.24405 -0.03629 -0.02268 -0.00674 46  ILE A CG1 
368  C CG2 . ILE A 47  ? 0.24740 0.29718 0.23685 -0.03908 -0.00215 -0.00172 46  ILE A CG2 
369  C CD1 . ILE A 47  ? 0.22865 0.25442 0.26085 -0.07168 -0.03959 -0.02219 46  ILE A CD1 
370  N N   . ASP A 48  ? 0.24577 0.33433 0.25870 -0.11288 -0.02597 -0.04744 47  ASP A N   
371  C CA  . ASP A 48  ? 0.25443 0.38432 0.26799 -0.13394 -0.02836 -0.01789 47  ASP A CA  
372  C C   . ASP A 48  ? 0.26483 0.39835 0.28567 -0.17243 -0.04614 -0.01877 47  ASP A C   
373  O O   . ASP A 48  ? 0.27126 0.39281 0.29845 -0.12277 -0.01603 0.00567  47  ASP A O   
374  C CB  . ASP A 48  ? 0.30032 0.39468 0.28177 -0.13016 -0.01584 0.00449  47  ASP A CB  
375  C CG  . ASP A 48  ? 0.28743 0.39747 0.29641 -0.14284 -0.00019 -0.01135 47  ASP A CG  
376  O OD1 . ASP A 48  ? 0.33799 0.40754 0.29467 -0.13658 -0.00519 -0.04245 47  ASP A OD1 
377  O OD2 . ASP A 48  ? 0.29600 0.43288 0.31109 -0.09898 0.00328  0.00488  47  ASP A OD2 
378  N N   . GLY A 49  ? 0.34168 0.40299 0.29477 -0.17843 -0.04680 -0.03035 48  GLY A N   
379  C CA  . GLY A 49  ? 0.31948 0.39688 0.30036 -0.17042 -0.06653 -0.02760 48  GLY A CA  
380  C C   . GLY A 49  ? 0.30283 0.40580 0.31025 -0.14819 -0.04093 -0.02108 48  GLY A C   
381  O O   . GLY A 49  ? 0.38239 0.42185 0.28585 -0.17532 0.02592  -0.02506 48  GLY A O   
382  N N   . GLU A 50  ? 0.25871 0.42665 0.37829 -0.12647 -0.03718 0.00494  49  GLU A N   
383  C CA  . GLU A 50  ? 0.25804 0.48752 0.45718 -0.15860 -0.03558 -0.01333 49  GLU A CA  
384  C C   . GLU A 50  ? 0.21878 0.42367 0.38093 -0.14011 -0.01461 -0.03150 49  GLU A C   
385  O O   . GLU A 50  ? 0.25363 0.42366 0.34087 -0.16013 0.04166  -0.05803 49  GLU A O   
386  C CB  . GLU A 50  ? 0.47945 0.67377 0.58497 -0.12611 -0.03061 -0.01012 49  GLU A CB  
387  C CG  . GLU A 50  ? 0.62395 0.81825 0.67654 -0.09983 -0.01869 0.00512  49  GLU A CG  
388  C CD  . GLU A 50  ? 0.79855 1.01905 0.85645 -0.07940 -0.00493 0.00858  49  GLU A CD  
389  O OE1 . GLU A 50  ? 0.80475 1.03852 0.86869 -0.07519 0.00153  0.01031  49  GLU A OE1 
390  O OE2 . GLU A 50  ? 0.79788 1.03335 0.90755 -0.07303 -0.00214 0.00934  49  GLU A OE2 
391  N N   . THR A 51  ? 0.23963 0.40732 0.37044 -0.07580 -0.03558 -0.00433 50  THR A N   
392  C CA  . THR A 51  ? 0.26831 0.46523 0.37495 -0.08955 -0.03880 -0.00997 50  THR A CA  
393  C C   . THR A 51  ? 0.26143 0.43785 0.37668 -0.03572 -0.05023 -0.05193 50  THR A C   
394  O O   . THR A 51  ? 0.30135 0.44905 0.38996 0.01368  -0.04953 -0.05463 50  THR A O   
395  C CB  . THR A 51  ? 0.36755 0.50832 0.38892 -0.10074 -0.04643 0.01361  50  THR A CB  
396  O OG1 . THR A 51  ? 0.46147 0.51285 0.41065 -0.09990 -0.04683 0.02986  50  THR A OG1 
397  C CG2 . THR A 51  ? 0.40466 0.51198 0.39285 -0.10131 -0.00618 0.00552  50  THR A CG2 
398  N N   . CYS A 52  ? 0.22535 0.39578 0.33254 -0.06751 -0.05063 -0.05343 51  CYS A N   
399  C CA  . CYS A 52  ? 0.26014 0.37853 0.34143 -0.03122 -0.03850 -0.04518 51  CYS A CA  
400  C C   . CYS A 52  ? 0.19481 0.34004 0.28348 0.00803  -0.03701 -0.01621 51  CYS A C   
401  O O   . CYS A 52  ? 0.21035 0.37089 0.28306 0.03991  -0.05043 -0.05102 51  CYS A O   
402  C CB  . CYS A 52  ? 0.38875 0.45494 0.35413 0.00396  0.03604  -0.04093 51  CYS A CB  
403  S SG  . CYS A 52  ? 0.50563 0.48783 0.41320 0.09171  0.15468  -0.01261 51  CYS A SG  
404  N N   . LEU A 53  ? 0.16342 0.32115 0.23082 -0.01808 0.00043  0.00614  52  LEU A N   
405  C CA  . LEU A 53  ? 0.18311 0.31586 0.22286 0.01358  0.00450  0.03590  52  LEU A CA  
406  C C   . LEU A 53  ? 0.21223 0.26019 0.26117 0.01225  -0.00850 0.10843  52  LEU A C   
407  O O   . LEU A 53  ? 0.22465 0.28702 0.28789 -0.01368 -0.02047 0.11253  52  LEU A O   
408  C CB  . LEU A 53  ? 0.27537 0.31046 0.24077 -0.00107 0.00802  0.01368  52  LEU A CB  
409  C CG  . LEU A 53  ? 0.30050 0.34368 0.24242 -0.02301 -0.03126 0.00365  52  LEU A CG  
410  C CD1 . LEU A 53  ? 0.27478 0.35345 0.24342 0.00691  -0.04302 -0.02282 52  LEU A CD1 
411  C CD2 . LEU A 53  ? 0.31023 0.36062 0.24317 0.03138  -0.02595 -0.01227 52  LEU A CD2 
412  N N   . LEU A 54  ? 0.21837 0.25981 0.26876 -0.06245 -0.02956 0.06306  53  LEU A N   
413  C CA  . LEU A 54  ? 0.23019 0.26369 0.25880 -0.07657 -0.01548 0.02644  53  LEU A CA  
414  C C   . LEU A 54  ? 0.17962 0.25194 0.26503 -0.06194 -0.00986 0.04817  53  LEU A C   
415  O O   . LEU A 54  ? 0.20941 0.26313 0.27780 -0.02213 -0.02606 0.07133  53  LEU A O   
416  C CB  . LEU A 54  ? 0.23004 0.27400 0.26576 -0.07500 -0.02004 -0.01790 53  LEU A CB  
417  C CG  . LEU A 54  ? 0.26032 0.30375 0.25447 -0.04055 -0.03720 0.00837  53  LEU A CG  
418  C CD1 . LEU A 54  ? 0.30939 0.29382 0.25085 -0.07897 0.01118  0.02363  53  LEU A CD1 
419  C CD2 . LEU A 54  ? 0.23770 0.33605 0.23916 -0.00828 -0.05653 0.03672  53  LEU A CD2 
420  N N   . ASP A 55  ? 0.17044 0.25242 0.25592 -0.02447 0.02221  0.03619  54  ASP A N   
421  C CA  . ASP A 55  ? 0.14817 0.30920 0.28389 -0.04655 0.06196  0.02152  54  ASP A CA  
422  C C   . ASP A 55  ? 0.14665 0.27803 0.27510 -0.05080 -0.00180 0.03157  54  ASP A C   
423  O O   . ASP A 55  ? 0.18925 0.40238 0.28666 0.02414  0.01027  0.08247  54  ASP A O   
424  C CB  . ASP A 55  ? 0.30043 0.38894 0.35758 0.00689  0.04207  0.02074  54  ASP A CB  
425  C CG  . ASP A 55  ? 0.45355 0.50535 0.49222 -0.00437 -0.00113 -0.02042 54  ASP A CG  
426  O OD1 . ASP A 55  ? 0.38874 0.48126 0.48265 -0.01710 0.00931  -0.04923 54  ASP A OD1 
427  O OD2 . ASP A 55  ? 0.63465 0.69685 0.61085 0.00995  -0.03305 -0.03077 54  ASP A OD2 
428  N N   . ILE A 56  ? 0.15703 0.21496 0.23494 -0.04944 0.00878  0.01697  55  ILE A N   
429  C CA  . ILE A 56  ? 0.17894 0.19728 0.21581 -0.04239 0.01919  0.02956  55  ILE A CA  
430  C C   . ILE A 56  ? 0.17178 0.18598 0.20062 -0.01086 0.00372  0.03647  55  ILE A C   
431  O O   . ILE A 56  ? 0.18554 0.22770 0.20736 -0.01996 -0.01672 0.06540  55  ILE A O   
432  C CB  . ILE A 56  ? 0.19058 0.20576 0.20868 -0.00993 0.00024  0.00042  55  ILE A CB  
433  C CG1 . ILE A 56  ? 0.22106 0.18717 0.23514 -0.00720 0.00005  -0.02502 55  ILE A CG1 
434  C CG2 . ILE A 56  ? 0.25373 0.25255 0.21266 -0.01623 0.02584  0.01510  55  ILE A CG2 
435  C CD1 . ILE A 56  ? 0.30341 0.19595 0.23904 -0.03343 0.02984  -0.00329 55  ILE A CD1 
436  N N   . LEU A 57  ? 0.17282 0.17933 0.19005 -0.01495 0.00991  0.02763  56  LEU A N   
437  C CA  . LEU A 57  ? 0.17360 0.16246 0.19130 -0.01506 0.01199  0.04128  56  LEU A CA  
438  C C   . LEU A 57  ? 0.17642 0.20008 0.17685 -0.02734 0.03484  0.03554  56  LEU A C   
439  O O   . LEU A 57  ? 0.19796 0.24017 0.16157 -0.00511 0.01929  0.00239  56  LEU A O   
440  C CB  . LEU A 57  ? 0.24155 0.17347 0.20273 -0.01114 -0.04724 0.01529  56  LEU A CB  
441  C CG  . LEU A 57  ? 0.22984 0.21765 0.19924 -0.00549 -0.04959 0.02893  56  LEU A CG  
442  C CD1 . LEU A 57  ? 0.26850 0.25076 0.24516 -0.02001 -0.06553 0.01084  56  LEU A CD1 
443  C CD2 . LEU A 57  ? 0.28555 0.24377 0.19564 0.01391  -0.03984 0.06784  56  LEU A CD2 
444  N N   . ASP A 58  ? 0.15553 0.21079 0.19322 -0.01834 0.03238  0.00979  57  ASP A N   
445  C CA  . ASP A 58  ? 0.19016 0.17775 0.21155 -0.01115 0.02844  0.04160  57  ASP A CA  
446  C C   . ASP A 58  ? 0.20109 0.18412 0.19202 -0.03896 0.03106  0.04458  57  ASP A C   
447  O O   . ASP A 58  ? 0.24006 0.29354 0.17100 -0.04104 -0.02378 0.06286  57  ASP A O   
448  C CB  . ASP A 58  ? 0.21288 0.17574 0.25168 0.00601  0.01918  0.03188  57  ASP A CB  
449  C CG  . ASP A 58  ? 0.27448 0.21476 0.25297 0.00632  0.02026  -0.00928 57  ASP A CG  
450  O OD1 . ASP A 58  ? 0.19122 0.27508 0.24316 -0.01203 0.00971  -0.01629 57  ASP A OD1 
451  O OD2 . ASP A 58  ? 0.29715 0.20102 0.27106 0.03770  0.04505  0.02208  57  ASP A OD2 
452  N N   . THR A 59  ? 0.22198 0.14967 0.20909 -0.02624 0.02990  0.03489  58  THR A N   
453  C CA  . THR A 59  ? 0.22727 0.14867 0.21224 -0.02400 0.02531  0.02052  58  THR A CA  
454  C C   . THR A 59  ? 0.20799 0.15496 0.20559 -0.05707 0.01198  -0.01575 58  THR A C   
455  O O   . THR A 59  ? 0.23885 0.20533 0.20065 -0.04541 0.02006  -0.02904 58  THR A O   
456  C CB  . THR A 59  ? 0.20660 0.17453 0.22781 0.00582  0.00337  0.01251  58  THR A CB  
457  O OG1 . THR A 59  ? 0.25836 0.22054 0.19606 -0.04734 -0.00302 0.01884  58  THR A OG1 
458  C CG2 . THR A 59  ? 0.20374 0.17106 0.26956 -0.01286 0.00080  0.04015  58  THR A CG2 
459  N N   . ALA A 60  ? 0.21601 0.17290 0.18854 -0.03140 0.00768  -0.01258 59  ALA A N   
460  C CA  . ALA A 60  ? 0.19371 0.23116 0.19081 -0.03567 0.01158  -0.01263 59  ALA A CA  
461  C C   . ALA A 60  ? 0.21878 0.23761 0.20647 -0.02352 0.02707  -0.02090 59  ALA A C   
462  O O   . ALA A 60  ? 0.24274 0.30502 0.22507 0.00228  0.02516  -0.01166 59  ALA A O   
463  C CB  . ALA A 60  ? 0.22901 0.25737 0.22602 -0.05660 0.00987  -0.04307 59  ALA A CB  
464  N N   . GLY A 61  ? 0.26236 0.22864 0.22136 -0.07922 0.07849  -0.05486 60  GLY A N   
465  C CA  . GLY A 61  ? 0.31689 0.23300 0.23686 -0.08903 0.10324  -0.05323 60  GLY A CA  
466  C C   . GLY A 61  ? 0.30037 0.23432 0.29634 -0.08392 0.07905  -0.04863 60  GLY A C   
467  O O   . GLY A 61  ? 0.30225 0.25621 0.30194 -0.06019 0.03813  -0.03625 60  GLY A O   
468  N N   . LYS A 62  ? 0.28165 0.23407 0.34699 -0.08556 0.10982  -0.04743 61  LYS A N   
469  C CA  . LYS A 62  ? 0.27945 0.28380 0.35345 -0.09111 0.06812  -0.02888 61  LYS A CA  
470  C C   . LYS A 62  ? 0.29971 0.30805 0.35542 -0.09372 -0.00943 -0.04063 61  LYS A C   
471  O O   . LYS A 62  ? 0.31760 0.31586 0.34147 -0.04161 -0.02022 -0.04353 61  LYS A O   
472  C CB  . LYS A 62  ? 0.34457 0.26695 0.36518 -0.02498 0.02238  0.00146  61  LYS A CB  
473  C CG  . LYS A 62  ? 0.37261 0.28990 0.35165 -0.02149 0.05100  0.02938  61  LYS A CG  
474  C CD  . LYS A 62  ? 0.36547 0.30705 0.35015 0.00047  0.00756  0.02002  61  LYS A CD  
475  C CE  . LYS A 62  ? 0.36663 0.31035 0.34588 -0.03376 -0.02307 -0.00037 61  LYS A CE  
476  N NZ  . LYS A 62  ? 0.32017 0.27308 0.34738 -0.06110 -0.00678 0.00719  61  LYS A NZ  
477  N N   . GLU A 63  ? 0.35016 0.30461 0.36940 -0.11463 -0.05053 -0.02415 62  GLU A N   
478  C CA  . GLU A 63  ? 0.42052 0.35924 0.45388 -0.07202 -0.03441 0.00927  62  GLU A CA  
479  C C   . GLU A 63  ? 0.37982 0.30392 0.37117 -0.05661 -0.05963 0.05350  62  GLU A C   
480  O O   . GLU A 63  ? 0.39632 0.35571 0.35988 -0.05745 -0.06443 0.04050  62  GLU A O   
481  C CB  . GLU A 63  ? 0.59457 0.53888 0.55516 -0.04747 0.00201  0.02193  62  GLU A CB  
482  C CG  . GLU A 63  ? 0.69104 0.60958 0.67650 -0.04554 0.01815  0.02961  62  GLU A CG  
483  C CD  . GLU A 63  ? 0.85485 0.75845 0.79725 -0.04352 0.01146  0.04058  62  GLU A CD  
484  O OE1 . GLU A 63  ? 0.84657 0.78094 0.86146 -0.05641 0.01892  0.04478  62  GLU A OE1 
485  O OE2 . GLU A 63  ? 0.83846 0.78111 0.87500 -0.02195 0.00002  0.04867  62  GLU A OE2 
486  N N   . GLU A 64  ? 0.30527 0.28206 0.33043 -0.07618 -0.05903 0.07068  63  GLU A N   
487  C CA  . GLU A 64  ? 0.28980 0.25749 0.33545 -0.04129 -0.03967 0.06453  63  GLU A CA  
488  C C   . GLU A 64  ? 0.27196 0.23945 0.32580 -0.01463 -0.03460 0.02972  63  GLU A C   
489  O O   . GLU A 64  ? 0.29845 0.22700 0.34596 -0.01358 0.01655  0.01269  63  GLU A O   
490  C CB  . GLU A 64  ? 0.29500 0.26187 0.34134 -0.03158 -0.00990 0.04901  63  GLU A CB  
491  C CG  . GLU A 64  ? 0.31487 0.28033 0.30625 -0.05633 -0.00515 0.03327  63  GLU A CG  
492  C CD  . GLU A 64  ? 0.30665 0.28297 0.31445 0.00721  -0.01456 0.01407  63  GLU A CD  
493  O OE1 . GLU A 64  ? 0.30899 0.28410 0.31834 0.02418  -0.02359 -0.00804 63  GLU A OE1 
494  O OE2 . GLU A 64  ? 0.27996 0.29850 0.28990 0.03123  -0.02892 0.02818  63  GLU A OE2 
495  N N   . TYR A 65  ? 0.24625 0.24076 0.30654 -0.00520 -0.03961 0.02879  64  TYR A N   
496  C CA  . TYR A 65  ? 0.25405 0.27075 0.28560 -0.00293 -0.05959 0.04442  64  TYR A CA  
497  C C   . TYR A 65  ? 0.26185 0.27782 0.28321 -0.02254 -0.07363 0.05248  64  TYR A C   
498  O O   . TYR A 65  ? 0.25841 0.24094 0.29278 -0.03073 -0.03647 0.03317  64  TYR A O   
499  C CB  . TYR A 65  ? 0.22475 0.23225 0.27852 -0.02139 -0.06064 0.05062  64  TYR A CB  
500  C CG  . TYR A 65  ? 0.21478 0.20000 0.23552 -0.03628 -0.02794 0.00952  64  TYR A CG  
501  C CD1 . TYR A 65  ? 0.22185 0.23103 0.25818 -0.02285 0.01150  0.00867  64  TYR A CD1 
502  C CD2 . TYR A 65  ? 0.26208 0.19799 0.21515 -0.01591 -0.02927 0.00512  64  TYR A CD2 
503  C CE1 . TYR A 65  ? 0.21985 0.16563 0.23438 -0.01148 0.00865  0.00652  64  TYR A CE1 
504  C CE2 . TYR A 65  ? 0.26088 0.23124 0.18315 -0.06668 -0.02855 -0.00834 64  TYR A CE2 
505  C CZ  . TYR A 65  ? 0.21711 0.19703 0.20687 0.00168  0.00580  0.00844  64  TYR A CZ  
506  O OH  . TYR A 65  ? 0.21804 0.21645 0.19725 -0.01991 -0.02044 0.00619  64  TYR A OH  
507  N N   . SER A 66  ? 0.30295 0.28651 0.29898 -0.05128 -0.07293 0.02189  65  SER A N   
508  C CA  . SER A 66  ? 0.35285 0.28583 0.36247 -0.05001 -0.06932 0.03252  65  SER A CA  
509  C C   . SER A 66  ? 0.38490 0.25147 0.37670 0.00976  -0.05237 0.06723  65  SER A C   
510  O O   . SER A 66  ? 0.32845 0.26040 0.40551 -0.01458 -0.07843 0.10670  65  SER A O   
511  C CB  . SER A 66  ? 0.43822 0.32593 0.36838 -0.05375 -0.07443 0.03264  65  SER A CB  
512  O OG  . SER A 66  ? 0.46611 0.35142 0.39995 -0.00693 -0.07753 0.02018  65  SER A OG  
513  N N   . ALA A 67  ? 0.35007 0.24595 0.36778 0.03188  -0.02520 0.01439  66  ALA A N   
514  C CA  . ALA A 67  ? 0.40435 0.23801 0.37297 0.00394  -0.01525 0.01410  66  ALA A CA  
515  C C   . ALA A 67  ? 0.38050 0.25736 0.35809 0.02214  -0.02664 -0.00302 66  ALA A C   
516  O O   . ALA A 67  ? 0.39358 0.25821 0.35391 0.10912  -0.05933 -0.02126 66  ALA A O   
517  C CB  . ALA A 67  ? 0.44117 0.23654 0.36743 0.01094  -0.03176 -0.01597 66  ALA A CB  
518  N N   . MET A 68  ? 0.28575 0.27005 0.36328 0.00636  -0.05680 -0.00745 67  MET A N   
519  C CA  . MET A 68  ? 0.31851 0.27873 0.37921 0.02814  -0.06355 -0.03753 67  MET A CA  
520  C C   . MET A 68  ? 0.31531 0.26340 0.30425 0.02317  -0.04894 -0.03179 67  MET A C   
521  O O   . MET A 68  ? 0.36358 0.26096 0.30848 0.07733  -0.04603 -0.03237 67  MET A O   
522  C CB  . MET A 68  ? 0.37580 0.32351 0.40204 0.00747  -0.07853 -0.04456 67  MET A CB  
523  C CG  . MET A 68  ? 0.47815 0.34105 0.44125 0.01508  -0.08103 -0.07113 67  MET A CG  
524  S SD  . MET A 68  ? 0.47455 0.41242 0.52325 -0.01148 -0.08373 -0.08298 67  MET A SD  
525  C CE  . MET A 68  ? 0.39697 0.42405 0.54213 0.01472  -0.08273 -0.08431 67  MET A CE  
526  N N   . ARG A 69  ? 0.25385 0.27288 0.27657 -0.00247 -0.00360 -0.00467 68  ARG A N   
527  C CA  . ARG A 69  ? 0.24921 0.23095 0.27951 -0.00935 0.02629  -0.01951 68  ARG A CA  
528  C C   . ARG A 69  ? 0.26319 0.19714 0.31627 0.03365  -0.00121 -0.01144 68  ARG A C   
529  O O   . ARG A 69  ? 0.23982 0.21462 0.32234 0.01998  -0.00908 -0.00982 68  ARG A O   
530  C CB  . ARG A 69  ? 0.26275 0.24939 0.29809 0.06651  0.01863  -0.03028 68  ARG A CB  
531  C CG  . ARG A 69  ? 0.28282 0.30525 0.29128 0.02183  0.00515  -0.02836 68  ARG A CG  
532  C CD  . ARG A 69  ? 0.33377 0.33185 0.32568 -0.01185 -0.02255 -0.05293 68  ARG A CD  
533  N NE  . ARG A 69  ? 0.40055 0.31178 0.35975 -0.03871 -0.02551 -0.04893 68  ARG A NE  
534  C CZ  . ARG A 69  ? 0.39184 0.34655 0.34658 -0.04429 -0.00691 -0.02958 68  ARG A CZ  
535  N NH1 . ARG A 69  ? 0.37188 0.33515 0.36249 0.00053  0.05098  -0.00634 68  ARG A NH1 
536  N NH2 . ARG A 69  ? 0.36675 0.32930 0.38974 -0.01230 -0.05519 -0.03963 68  ARG A NH2 
537  N N   . ASP A 70  ? 0.26015 0.19506 0.34752 0.04406  -0.02193 -0.01575 69  ASP A N   
538  C CA  . ASP A 70  ? 0.27892 0.20435 0.36459 0.03702  -0.01460 0.01568  69  ASP A CA  
539  C C   . ASP A 70  ? 0.28486 0.22151 0.34366 0.03155  -0.02614 0.03474  69  ASP A C   
540  O O   . ASP A 70  ? 0.27385 0.23732 0.34024 0.03871  -0.01456 0.02687  69  ASP A O   
541  C CB  . ASP A 70  ? 0.32306 0.20898 0.39410 0.01389  0.00343  0.00530  69  ASP A CB  
542  C CG  . ASP A 70  ? 0.41475 0.23425 0.42047 0.03946  0.00165  0.01487  69  ASP A CG  
543  O OD1 . ASP A 70  ? 0.38706 0.25727 0.41520 0.00845  -0.04452 0.00463  69  ASP A OD1 
544  O OD2 . ASP A 70  ? 0.48454 0.23985 0.41135 0.08100  0.04916  0.04273  69  ASP A OD2 
545  N N   . GLN A 71  ? 0.28604 0.27242 0.30681 0.03754  -0.02962 0.01127  70  GLN A N   
546  C CA  . GLN A 71  ? 0.29359 0.26101 0.28720 0.05742  -0.04373 -0.01544 70  GLN A CA  
547  C C   . GLN A 71  ? 0.29695 0.24767 0.28514 0.05787  -0.00555 -0.00021 70  GLN A C   
548  O O   . GLN A 71  ? 0.29785 0.30369 0.29480 0.03118  0.02774  0.00775  70  GLN A O   
549  C CB  . GLN A 71  ? 0.30570 0.27707 0.33491 0.04267  -0.04503 -0.03953 70  GLN A CB  
550  C CG  . GLN A 71  ? 0.32442 0.29282 0.34789 0.02322  -0.04978 -0.02799 70  GLN A CG  
551  C CD  . GLN A 71  ? 0.38491 0.35827 0.33340 0.01400  -0.05491 -0.04674 70  GLN A CD  
552  O OE1 . GLN A 71  ? 0.40415 0.38326 0.36205 0.01813  -0.06713 -0.04301 70  GLN A OE1 
553  N NE2 . GLN A 71  ? 0.39807 0.35282 0.34569 -0.00006 -0.06551 -0.06204 70  GLN A NE2 
554  N N   . TYR A 72  ? 0.31818 0.20084 0.26037 0.06704  -0.02787 -0.00929 71  TYR A N   
555  C CA  . TYR A 72  ? 0.29167 0.21114 0.26362 0.08572  -0.02074 -0.00584 71  TYR A CA  
556  C C   . TYR A 72  ? 0.25405 0.18358 0.25644 0.08642  -0.04693 -0.00556 71  TYR A C   
557  O O   . TYR A 72  ? 0.25056 0.22509 0.27368 0.02341  -0.01545 0.00295  71  TYR A O   
558  C CB  . TYR A 72  ? 0.25393 0.24165 0.27619 0.06074  0.00619  0.02240  71  TYR A CB  
559  C CG  . TYR A 72  ? 0.27712 0.20044 0.27040 0.03894  0.02732  -0.00293 71  TYR A CG  
560  C CD1 . TYR A 72  ? 0.31086 0.19765 0.26583 0.00982  0.03940  0.03267  71  TYR A CD1 
561  C CD2 . TYR A 72  ? 0.25936 0.19350 0.30948 0.02148  0.01649  -0.01875 71  TYR A CD2 
562  C CE1 . TYR A 72  ? 0.29711 0.22130 0.30007 0.03022  0.05800  0.00739  71  TYR A CE1 
563  C CE2 . TYR A 72  ? 0.30718 0.18985 0.29612 -0.00824 0.07287  -0.01495 71  TYR A CE2 
564  C CZ  . TYR A 72  ? 0.30843 0.25961 0.28256 -0.01581 0.10179  -0.00831 71  TYR A CZ  
565  O OH  . TYR A 72  ? 0.35614 0.29462 0.31398 0.02388  0.09665  0.01121  71  TYR A OH  
566  N N   . MET A 73  ? 0.27089 0.20888 0.26677 0.08741  -0.05989 0.01045  72  MET A N   
567  C CA  . MET A 73  ? 0.25221 0.22290 0.24785 0.02836  -0.05564 0.01029  72  MET A CA  
568  C C   . MET A 73  ? 0.28731 0.21093 0.26474 0.03260  -0.06287 -0.00571 72  MET A C   
569  O O   . MET A 73  ? 0.27900 0.25952 0.27083 0.01070  -0.04626 -0.01028 72  MET A O   
570  C CB  . MET A 73  ? 0.26636 0.23544 0.25377 0.03629  -0.00750 0.04185  72  MET A CB  
571  C CG  . MET A 73  ? 0.28323 0.24846 0.26744 -0.00022 0.01734  0.02383  72  MET A CG  
572  S SD  . MET A 73  ? 0.30689 0.23173 0.29200 0.00392  0.00216  0.00128  72  MET A SD  
573  C CE  . MET A 73  ? 0.25027 0.24168 0.28548 0.01095  -0.03370 -0.00297 72  MET A CE  
574  N N   . ARG A 74  ? 0.29999 0.21990 0.28260 0.03881  -0.05838 -0.02947 73  ARG A N   
575  C CA  . ARG A 74  ? 0.30324 0.23479 0.32947 0.03470  -0.03548 -0.03699 73  ARG A CA  
576  C C   . ARG A 74  ? 0.28212 0.23867 0.31235 0.03565  -0.06183 -0.00383 73  ARG A C   
577  O O   . ARG A 74  ? 0.27206 0.29292 0.30127 0.05305  -0.02431 0.02065  73  ARG A O   
578  C CB  . ARG A 74  ? 0.36887 0.27930 0.41555 0.04461  -0.00180 -0.06982 73  ARG A CB  
579  C CG  . ARG A 74  ? 0.50222 0.32573 0.47478 0.06813  0.00104  -0.07364 73  ARG A CG  
580  C CD  . ARG A 74  ? 0.52435 0.39145 0.52335 0.07480  0.00392  -0.06667 73  ARG A CD  
581  N NE  . ARG A 74  ? 0.58915 0.44005 0.57745 0.07487  0.02221  -0.06377 73  ARG A NE  
582  C CZ  . ARG A 74  ? 0.58812 0.39642 0.57940 0.04798  0.00860  -0.06752 73  ARG A CZ  
583  N NH1 . ARG A 74  ? 0.59493 0.42182 0.55324 0.05515  -0.00252 -0.09245 73  ARG A NH1 
584  N NH2 . ARG A 74  ? 0.59303 0.42787 0.60249 0.03049  -0.02740 -0.06914 73  ARG A NH2 
585  N N   . THR A 75  ? 0.28886 0.22017 0.32599 0.05415  -0.06453 -0.04346 74  THR A N   
586  C CA  A THR A 75  ? 0.28428 0.28320 0.31635 0.02822  -0.05524 -0.04107 74  THR A CA  
587  C CA  B THR A 75  ? 0.28283 0.28424 0.32400 0.02942  -0.06098 -0.03932 74  THR A CA  
588  C C   . THR A 75  ? 0.22748 0.28383 0.28624 0.01124  -0.02511 -0.02409 74  THR A C   
589  O O   . THR A 75  ? 0.24831 0.31507 0.28054 0.04825  0.00745  -0.04812 74  THR A O   
590  C CB  A THR A 75  ? 0.34876 0.32099 0.31541 0.05004  -0.01615 -0.05664 74  THR A CB  
591  C CB  B THR A 75  ? 0.40245 0.33515 0.33496 0.04111  -0.05025 -0.04331 74  THR A CB  
592  O OG1 A THR A 75  ? 0.37925 0.33205 0.35735 0.03353  0.02160  -0.05863 74  THR A OG1 
593  O OG1 B THR A 75  ? 0.41372 0.33988 0.35735 0.04024  -0.05289 -0.01437 74  THR A OG1 
594  C CG2 A THR A 75  ? 0.34221 0.31112 0.29815 0.03860  -0.01664 -0.05702 74  THR A CG2 
595  C CG2 B THR A 75  ? 0.40917 0.33119 0.34984 0.03151  -0.05613 -0.05656 74  THR A CG2 
596  N N   . GLY A 76  ? 0.25284 0.24463 0.23582 0.00913  -0.03203 -0.00862 75  GLY A N   
597  C CA  . GLY A 76  ? 0.23518 0.25123 0.21415 -0.00777 -0.02408 0.00480  75  GLY A CA  
598  C C   . GLY A 76  ? 0.19180 0.23695 0.21336 0.04375  -0.01464 -0.01325 75  GLY A C   
599  O O   . GLY A 76  ? 0.23200 0.23361 0.25833 0.05902  -0.03249 0.00791  75  GLY A O   
600  N N   . GLU A 77  ? 0.18778 0.25534 0.19087 -0.00666 -0.01157 -0.01209 76  GLU A N   
601  C CA  . GLU A 77  ? 0.22188 0.27455 0.21168 -0.01125 -0.01053 -0.01610 76  GLU A CA  
602  C C   . GLU A 77  ? 0.22749 0.29098 0.20283 0.02877  -0.01445 -0.02042 76  GLU A C   
603  O O   . GLU A 77  ? 0.22962 0.31928 0.19630 0.04811  -0.03627 -0.04050 76  GLU A O   
604  C CB  . GLU A 77  ? 0.22327 0.29423 0.23879 -0.00549 0.01031  -0.02751 76  GLU A CB  
605  C CG  . GLU A 77  ? 0.24682 0.31932 0.26511 0.00497  0.06725  -0.03382 76  GLU A CG  
606  C CD  . GLU A 77  ? 0.26165 0.36063 0.34190 0.04623  0.07989  0.00682  76  GLU A CD  
607  O OE1 . GLU A 77  ? 0.20676 0.35158 0.36273 0.05376  0.02249  0.04526  76  GLU A OE1 
608  O OE2 . GLU A 77  ? 0.37346 0.44245 0.38005 0.01477  0.10309  0.00649  76  GLU A OE2 
609  N N   . GLY A 78  ? 0.18849 0.29011 0.17700 0.02715  0.01010  -0.02305 77  GLY A N   
610  C CA  . GLY A 78  ? 0.17406 0.30483 0.18222 0.03779  0.02430  -0.00584 77  GLY A CA  
611  C C   . GLY A 78  ? 0.20051 0.25098 0.17307 0.01438  -0.00572 0.00456  77  GLY A C   
612  O O   . GLY A 78  ? 0.20272 0.26537 0.18550 0.01486  -0.01418 0.01088  77  GLY A O   
613  N N   . PHE A 79  ? 0.19709 0.21032 0.17516 0.00158  -0.00399 -0.00359 78  PHE A N   
614  C CA  . PHE A 79  ? 0.17183 0.20102 0.18288 0.01526  0.00982  -0.00825 78  PHE A CA  
615  C C   . PHE A 79  ? 0.16810 0.22770 0.18081 0.01880  0.01030  0.00387  78  PHE A C   
616  O O   . PHE A 79  ? 0.21245 0.29432 0.17143 0.02214  0.00647  -0.02511 78  PHE A O   
617  C CB  . PHE A 79  ? 0.21598 0.20029 0.17142 0.01958  0.00827  0.03681  78  PHE A CB  
618  C CG  . PHE A 79  ? 0.26859 0.17077 0.17604 0.05915  -0.00851 0.02614  78  PHE A CG  
619  C CD1 . PHE A 79  ? 0.26923 0.15429 0.21514 0.03299  -0.00008 0.02484  78  PHE A CD1 
620  C CD2 . PHE A 79  ? 0.27220 0.16032 0.17440 0.03380  -0.02776 0.01268  78  PHE A CD2 
621  C CE1 . PHE A 79  ? 0.26275 0.19838 0.21656 0.02139  -0.00044 0.02826  78  PHE A CE1 
622  C CE2 . PHE A 79  ? 0.28311 0.16953 0.19657 0.04287  -0.02856 0.02222  78  PHE A CE2 
623  C CZ  . PHE A 79  ? 0.21372 0.19951 0.19771 0.03821  -0.03128 0.02273  78  PHE A CZ  
624  N N   . LEU A 80  ? 0.19475 0.18967 0.19249 0.00598  0.01357  -0.01009 79  LEU A N   
625  C CA  . LEU A 80  ? 0.22320 0.18217 0.17799 -0.01092 -0.00708 -0.00359 79  LEU A CA  
626  C C   . LEU A 80  ? 0.22279 0.27459 0.17090 -0.02369 0.04388  -0.02926 79  LEU A C   
627  O O   . LEU A 80  ? 0.22547 0.32050 0.20602 -0.05321 0.00591  -0.03418 79  LEU A O   
628  C CB  . LEU A 80  ? 0.25694 0.20462 0.23408 -0.02262 -0.05523 0.01696  79  LEU A CB  
629  C CG  . LEU A 80  ? 0.26225 0.25762 0.28856 0.01403  -0.05483 0.01972  79  LEU A CG  
630  C CD1 . LEU A 80  ? 0.34834 0.21355 0.28255 0.05924  -0.04843 -0.03016 79  LEU A CD1 
631  C CD2 . LEU A 80  ? 0.22151 0.31245 0.27626 -0.06546 -0.04074 0.02982  79  LEU A CD2 
632  N N   . CYS A 81  ? 0.24266 0.25613 0.15603 -0.02164 0.03600  -0.02467 80  CYS A N   
633  C CA  . CYS A 81  ? 0.25301 0.22161 0.19259 0.02933  0.00040  -0.04343 80  CYS A CA  
634  C C   . CYS A 81  ? 0.25736 0.24478 0.20813 0.00678  0.02490  -0.05140 80  CYS A C   
635  O O   . CYS A 81  ? 0.27744 0.21829 0.22558 -0.01858 0.03995  -0.04112 80  CYS A O   
636  C CB  . CYS A 81  ? 0.34311 0.26398 0.23040 0.07775  0.00109  -0.06025 80  CYS A CB  
637  S SG  . CYS A 81  ? 0.36425 0.27609 0.27783 0.07181  0.01199  -0.03726 80  CYS A SG  
638  N N   . VAL A 82  ? 0.22451 0.22255 0.18508 -0.00117 0.02408  -0.03953 81  VAL A N   
639  C CA  . VAL A 82  ? 0.21569 0.20947 0.17532 -0.00583 0.04447  -0.04355 81  VAL A CA  
640  C C   . VAL A 82  ? 0.22938 0.20769 0.17139 -0.02636 0.06877  -0.05888 81  VAL A C   
641  O O   . VAL A 82  ? 0.29215 0.20453 0.19812 -0.04062 0.04760  -0.04072 81  VAL A O   
642  C CB  . VAL A 82  ? 0.22090 0.21131 0.18023 -0.03643 0.04699  -0.01596 81  VAL A CB  
643  C CG1 . VAL A 82  ? 0.24303 0.20910 0.16367 -0.05128 0.03872  0.00060  81  VAL A CG1 
644  C CG2 . VAL A 82  ? 0.24352 0.25031 0.19921 -0.05195 0.04934  0.01260  81  VAL A CG2 
645  N N   . PHE A 83  ? 0.25466 0.22781 0.17859 -0.03729 0.06345  -0.05086 82  PHE A N   
646  C CA  . PHE A 83  ? 0.27271 0.24329 0.17873 -0.00634 0.06177  -0.03876 82  PHE A CA  
647  C C   . PHE A 83  ? 0.23534 0.21525 0.21412 -0.07621 0.06244  -0.04621 82  PHE A C   
648  O O   . PHE A 83  ? 0.25929 0.22627 0.22511 -0.05252 0.06761  -0.04019 82  PHE A O   
649  C CB  . PHE A 83  ? 0.27707 0.25880 0.16988 -0.00919 0.04283  -0.01393 82  PHE A CB  
650  C CG  . PHE A 83  ? 0.25511 0.24367 0.18624 0.00580  0.04126  -0.01506 82  PHE A CG  
651  C CD1 . PHE A 83  ? 0.26848 0.22388 0.21893 -0.02033 0.03224  -0.00026 82  PHE A CD1 
652  C CD2 . PHE A 83  ? 0.28034 0.23613 0.19997 -0.04501 0.03279  -0.02141 82  PHE A CD2 
653  C CE1 . PHE A 83  ? 0.30017 0.26203 0.20981 -0.08841 0.05981  -0.01107 82  PHE A CE1 
654  C CE2 . PHE A 83  ? 0.28847 0.22901 0.19958 -0.07165 0.03873  -0.03335 82  PHE A CE2 
655  C CZ  . PHE A 83  ? 0.27957 0.25486 0.21096 -0.07173 0.07099  -0.02394 82  PHE A CZ  
656  N N   . ALA A 84  ? 0.24046 0.22137 0.21643 -0.05354 0.05834  -0.05072 83  ALA A N   
657  C CA  . ALA A 84  ? 0.26810 0.22445 0.22165 -0.02440 0.03897  -0.06124 83  ALA A CA  
658  C C   . ALA A 84  ? 0.30277 0.22658 0.21622 -0.03892 0.04569  -0.02736 83  ALA A C   
659  O O   . ALA A 84  ? 0.33159 0.20605 0.23326 0.00077  0.08427  -0.01773 83  ALA A O   
660  C CB  . ALA A 84  ? 0.25884 0.22261 0.24023 0.01066  0.02208  -0.04758 83  ALA A CB  
661  N N   . ILE A 85  ? 0.38788 0.23707 0.20378 -0.03054 0.05670  -0.02421 84  ILE A N   
662  C CA  . ILE A 85  ? 0.40880 0.29351 0.24288 -0.04816 0.06461  -0.05104 84  ILE A CA  
663  C C   . ILE A 85  ? 0.35139 0.29103 0.27124 -0.07128 0.07897  -0.05008 84  ILE A C   
664  O O   . ILE A 85  ? 0.38307 0.30405 0.29536 -0.06825 0.09599  -0.05091 84  ILE A O   
665  C CB  . ILE A 85  ? 0.42307 0.31257 0.25900 -0.03563 0.05983  -0.08800 84  ILE A CB  
666  C CG1 . ILE A 85  ? 0.47935 0.31525 0.27145 -0.03306 0.05347  -0.12589 84  ILE A CG1 
667  C CG2 . ILE A 85  ? 0.37705 0.31390 0.29349 -0.11373 0.06059  -0.11938 84  ILE A CG2 
668  C CD1 . ILE A 85  ? 0.48446 0.33933 0.27765 -0.07206 0.05767  -0.12598 84  ILE A CD1 
669  N N   . ASN A 86  ? 0.33312 0.27076 0.28090 -0.06903 0.11624  -0.06173 85  ASN A N   
670  C CA  . ASN A 86  ? 0.31673 0.29496 0.30516 -0.03281 0.10455  -0.06524 85  ASN A CA  
671  C C   . ASN A 86  ? 0.32068 0.32901 0.30389 -0.07864 0.09165  -0.05948 85  ASN A C   
672  O O   . ASN A 86  ? 0.35655 0.36035 0.32171 -0.04235 0.06947  -0.06701 85  ASN A O   
673  C CB  . ASN A 86  ? 0.34889 0.31795 0.32460 -0.00978 0.07817  -0.05573 85  ASN A CB  
674  C CG  . ASN A 86  ? 0.34736 0.39320 0.31801 -0.00725 0.08632  -0.00989 85  ASN A CG  
675  O OD1 . ASN A 86  ? 0.34334 0.40888 0.31550 -0.00666 0.11533  0.00121  85  ASN A OD1 
676  N ND2 . ASN A 86  ? 0.35425 0.34521 0.35592 -0.06034 0.08306  -0.00009 85  ASN A ND2 
677  N N   . ASN A 87  ? 0.27164 0.31045 0.30472 -0.09039 0.07768  -0.04061 86  ASN A N   
678  C CA  . ASN A 87  ? 0.31605 0.30995 0.30333 -0.06479 0.04516  -0.01784 86  ASN A CA  
679  C C   . ASN A 87  ? 0.33698 0.31372 0.28310 -0.07605 0.07326  -0.00355 86  ASN A C   
680  O O   . ASN A 87  ? 0.30362 0.26934 0.30028 -0.01938 0.10041  -0.00475 86  ASN A O   
681  C CB  . ASN A 87  ? 0.31024 0.31046 0.31332 -0.05647 0.06304  -0.01607 86  ASN A CB  
682  C CG  . ASN A 87  ? 0.33673 0.33738 0.31665 -0.06195 0.06851  -0.02433 86  ASN A CG  
683  O OD1 . ASN A 87  ? 0.36057 0.31625 0.35383 0.01498  0.08223  -0.04688 86  ASN A OD1 
684  N ND2 . ASN A 87  ? 0.36196 0.33892 0.31991 -0.06494 0.04984  -0.02157 86  ASN A ND2 
685  N N   . SER A 88  ? 0.38055 0.33525 0.27643 -0.10439 0.05727  -0.01040 87  SER A N   
686  C CA  . SER A 88  ? 0.38970 0.38859 0.28256 -0.06542 0.08484  -0.00848 87  SER A CA  
687  C C   . SER A 88  ? 0.35648 0.35267 0.28272 -0.07421 0.08140  -0.00218 87  SER A C   
688  O O   . SER A 88  ? 0.33465 0.32095 0.28641 -0.08279 0.05515  -0.01303 87  SER A O   
689  C CB  . SER A 88  ? 0.41602 0.44051 0.26404 -0.08405 0.12174  -0.02703 87  SER A CB  
690  O OG  . SER A 88  ? 0.51868 0.44505 0.28344 -0.07488 0.08364  -0.05694 87  SER A OG  
691  N N   . LYS A 89  ? 0.39108 0.33721 0.29046 -0.06481 0.10230  0.00948  88  LYS A N   
692  C CA  . LYS A 89  ? 0.33135 0.31915 0.29031 -0.05457 0.05203  -0.02341 88  LYS A CA  
693  C C   . LYS A 89  ? 0.31869 0.28194 0.27443 -0.06606 0.05395  0.01157  88  LYS A C   
694  O O   . LYS A 89  ? 0.34004 0.28105 0.28188 -0.07154 0.06515  -0.01048 88  LYS A O   
700  N N   . SER A 90  ? 0.28211 0.29258 0.26389 -0.09943 0.02378  0.04101  89  SER A N   
701  C CA  . SER A 90  ? 0.26901 0.26056 0.23503 -0.07212 0.02797  0.02693  89  SER A CA  
702  C C   . SER A 90  ? 0.30096 0.22698 0.22429 -0.02126 0.04114  -0.00719 89  SER A C   
703  O O   . SER A 90  ? 0.30382 0.20556 0.23333 0.01271  0.03329  0.00247  89  SER A O   
704  C CB  . SER A 90  ? 0.26128 0.22624 0.24211 -0.05368 0.01132  0.00639  89  SER A CB  
705  O OG  . SER A 90  ? 0.25265 0.23149 0.24088 -0.04484 0.04099  0.00782  89  SER A OG  
706  N N   . PHE A 91  ? 0.29995 0.23902 0.19688 -0.03684 0.02119  -0.00290 90  PHE A N   
707  C CA  . PHE A 91  ? 0.33181 0.25545 0.20268 -0.05360 0.01613  -0.04675 90  PHE A CA  
708  C C   . PHE A 91  ? 0.35173 0.29984 0.21769 -0.05441 0.00747  -0.03130 90  PHE A C   
709  O O   . PHE A 91  ? 0.32279 0.29119 0.24427 -0.04873 0.00188  -0.00315 90  PHE A O   
710  C CB  . PHE A 91  ? 0.33496 0.25814 0.20143 -0.07111 0.03694  -0.06953 90  PHE A CB  
711  C CG  . PHE A 91  ? 0.32227 0.32209 0.17902 -0.07382 0.05051  -0.03965 90  PHE A CG  
712  C CD1 . PHE A 91  ? 0.35371 0.32757 0.20084 -0.04682 0.05845  -0.04243 90  PHE A CD1 
713  C CD2 . PHE A 91  ? 0.38691 0.35112 0.19185 -0.08463 0.01187  0.00350  90  PHE A CD2 
714  C CE1 . PHE A 91  ? 0.37800 0.32400 0.19013 -0.03872 0.01532  -0.04215 90  PHE A CE1 
715  C CE2 . PHE A 91  ? 0.40929 0.36320 0.17806 -0.08287 0.00804  0.01287  90  PHE A CE2 
716  C CZ  . PHE A 91  ? 0.42483 0.34555 0.20315 -0.04082 0.00865  -0.01993 90  PHE A CZ  
717  N N   . ALA A 92  ? 0.38037 0.29528 0.21368 -0.08131 0.00268  -0.00547 91  ALA A N   
718  C CA  . ALA A 92  ? 0.38464 0.32966 0.21151 -0.08259 0.02366  0.01606  91  ALA A CA  
719  C C   . ALA A 92  ? 0.36407 0.31932 0.24734 -0.04415 -0.00172 0.01725  91  ALA A C   
720  O O   . ALA A 92  ? 0.39360 0.33764 0.24826 0.00667  -0.03200 0.00334  91  ALA A O   
721  C CB  . ALA A 92  ? 0.38471 0.34703 0.24701 -0.03939 0.02744  0.02520  91  ALA A CB  
722  N N   . ASP A 93  ? 0.35012 0.30538 0.25002 -0.05036 -0.01071 0.02305  92  ASP A N   
723  C CA  . ASP A 93  ? 0.32731 0.29701 0.26885 0.02675  -0.00749 0.02398  92  ASP A CA  
724  C C   . ASP A 93  ? 0.34778 0.28580 0.25306 0.00412  0.00169  -0.00950 92  ASP A C   
725  O O   . ASP A 93  ? 0.34013 0.27301 0.25565 -0.00071 0.00941  0.00080  92  ASP A O   
726  C CB  . ASP A 93  ? 0.35102 0.34787 0.30179 -0.01898 -0.03092 0.04355  92  ASP A CB  
727  C CG  . ASP A 93  ? 0.44136 0.37740 0.35885 -0.03831 -0.03383 0.02640  92  ASP A CG  
728  O OD1 . ASP A 93  ? 0.42125 0.32759 0.38397 -0.08456 -0.01397 -0.01273 92  ASP A OD1 
729  O OD2 . ASP A 93  ? 0.48925 0.44325 0.41285 -0.04731 -0.02943 0.03647  92  ASP A OD2 
730  N N   . ILE A 94  ? 0.29018 0.30358 0.25679 -0.00408 -0.00350 -0.00367 93  ILE A N   
731  C CA  . ILE A 94  ? 0.30605 0.30020 0.26229 -0.01656 0.02422  0.00911  93  ILE A CA  
732  C C   . ILE A 94  ? 0.33788 0.26998 0.27801 -0.00476 0.04198  0.04071  93  ILE A C   
733  O O   . ILE A 94  ? 0.34977 0.26898 0.26930 0.00452  0.05165  0.06599  93  ILE A O   
734  C CB  . ILE A 94  ? 0.27680 0.27899 0.25964 -0.06894 0.01689  0.02673  93  ILE A CB  
735  C CG1 . ILE A 94  ? 0.31458 0.25584 0.22437 -0.02418 -0.00482 0.03183  93  ILE A CG1 
736  C CG2 . ILE A 94  ? 0.30624 0.30903 0.26747 -0.01964 0.01677  0.02967  93  ILE A CG2 
737  C CD1 . ILE A 94  ? 0.33626 0.29014 0.20435 -0.00756 0.01408  -0.00016 93  ILE A CD1 
738  N N   . ASN A 95  ? 0.35831 0.27715 0.30144 -0.01436 0.02526  0.05738  94  ASN A N   
739  C CA  . ASN A 95  ? 0.40328 0.32371 0.32189 -0.01455 0.01099  0.04976  94  ASN A CA  
740  C C   . ASN A 95  ? 0.36166 0.30342 0.29870 -0.00027 -0.00990 0.05621  94  ASN A C   
741  O O   . ASN A 95  ? 0.37444 0.30229 0.28567 0.04237  -0.00435 0.04980  94  ASN A O   
742  C CB  . ASN A 95  ? 0.51232 0.42487 0.33723 -0.01754 0.00594  0.04792  94  ASN A CB  
743  C CG  . ASN A 95  ? 0.54065 0.49945 0.38155 -0.03781 -0.00838 0.06100  94  ASN A CG  
744  O OD1 . ASN A 95  ? 0.60381 0.54636 0.38557 -0.05826 0.00725  0.07178  94  ASN A OD1 
745  N ND2 . ASN A 95  ? 0.59472 0.55295 0.41605 -0.04299 -0.02390 0.07516  94  ASN A ND2 
746  N N   . LEU A 96  ? 0.33954 0.28760 0.30703 -0.02623 -0.01010 0.07855  95  LEU A N   
747  C CA  . LEU A 96  ? 0.35694 0.33305 0.31453 -0.03185 -0.00606 0.09086  95  LEU A CA  
748  C C   . LEU A 96  ? 0.31780 0.26316 0.28248 -0.01919 0.05147  0.08780  95  LEU A C   
749  O O   . LEU A 96  ? 0.30455 0.29051 0.28694 -0.00890 0.02902  0.05350  95  LEU A O   
750  C CB  . LEU A 96  ? 0.41693 0.39933 0.37071 -0.05106 -0.02209 0.05771  95  LEU A CB  
751  C CG  . LEU A 96  ? 0.49808 0.41560 0.44521 -0.04788 -0.00682 0.03972  95  LEU A CG  
752  C CD1 . LEU A 96  ? 0.60465 0.50885 0.50245 -0.06440 -0.01844 0.03784  95  LEU A CD1 
753  C CD2 . LEU A 96  ? 0.51969 0.42971 0.42852 -0.07465 0.04108  0.06776  95  LEU A CD2 
754  N N   . TYR A 97  ? 0.27374 0.22671 0.28306 -0.00362 0.01596  0.09270  96  TYR A N   
755  C CA  . TYR A 97  ? 0.28099 0.20380 0.27781 0.06041  -0.02556 0.08748  96  TYR A CA  
756  C C   . TYR A 97  ? 0.31143 0.23019 0.28751 0.03313  -0.02133 0.05503  96  TYR A C   
757  O O   . TYR A 97  ? 0.31374 0.24712 0.28051 0.03443  -0.00878 0.05622  96  TYR A O   
758  C CB  . TYR A 97  ? 0.30339 0.18934 0.29424 0.07652  -0.06528 0.07637  96  TYR A CB  
759  C CG  . TYR A 97  ? 0.33713 0.19758 0.31308 0.05463  -0.02849 0.07889  96  TYR A CG  
760  C CD1 . TYR A 97  ? 0.34943 0.21461 0.32915 -0.02341 -0.02679 0.03652  96  TYR A CD1 
761  C CD2 . TYR A 97  ? 0.34474 0.27138 0.31637 -0.02621 0.00954  0.07833  96  TYR A CD2 
762  C CE1 . TYR A 97  ? 0.37254 0.26288 0.33982 -0.01711 -0.04823 0.03369  96  TYR A CE1 
763  C CE2 . TYR A 97  ? 0.35335 0.29085 0.33775 0.04809  -0.00725 0.07278  96  TYR A CE2 
764  C CZ  . TYR A 97  ? 0.34731 0.32013 0.32216 -0.01048 -0.05513 0.06842  96  TYR A CZ  
765  O OH  . TYR A 97  ? 0.38875 0.32515 0.36743 0.03917  -0.05103 0.11874  96  TYR A OH  
766  N N   . ARG A 98  ? 0.29825 0.23755 0.28017 0.01551  -0.04002 0.02863  97  ARG A N   
767  C CA  . ARG A 98  ? 0.26565 0.25931 0.29567 0.01124  -0.05030 -0.00418 97  ARG A CA  
768  C C   . ARG A 98  ? 0.26212 0.25934 0.30282 0.03341  -0.01744 0.00825  97  ARG A C   
769  O O   . ARG A 98  ? 0.27805 0.26620 0.31140 0.02459  -0.01456 0.00807  97  ARG A O   
770  C CB  . ARG A 98  ? 0.27365 0.26839 0.30165 0.02169  -0.04931 -0.01963 97  ARG A CB  
771  C CG  . ARG A 98  ? 0.29485 0.34658 0.30457 0.03575  -0.03003 -0.00671 97  ARG A CG  
772  C CD  . ARG A 98  ? 0.37168 0.41820 0.30391 0.00099  -0.02625 0.00336  97  ARG A CD  
773  N NE  . ARG A 98  ? 0.37915 0.44134 0.32298 0.00883  -0.01768 0.00269  97  ARG A NE  
774  C CZ  . ARG A 98  ? 0.44234 0.47583 0.36595 -0.00476 -0.08088 0.02267  97  ARG A CZ  
775  N NH1 . ARG A 98  ? 0.44117 0.48407 0.39299 -0.03126 -0.11704 0.04648  97  ARG A NH1 
776  N NH2 . ARG A 98  ? 0.48525 0.49825 0.41575 -0.03772 -0.09906 0.01517  97  ARG A NH2 
777  N N   . GLU A 99  ? 0.29149 0.23233 0.31637 0.00739  -0.03695 0.01577  98  GLU A N   
778  C CA  . GLU A 99  ? 0.34592 0.23656 0.32199 -0.01596 -0.02892 0.03164  98  GLU A CA  
779  C C   . GLU A 99  ? 0.29689 0.21272 0.29669 -0.00230 -0.02594 0.01234  98  GLU A C   
780  O O   . GLU A 99  ? 0.30898 0.19071 0.30394 0.02925  -0.01703 -0.00163 98  GLU A O   
781  C CB  . GLU A 99  ? 0.40728 0.30012 0.34989 -0.02606 -0.03730 0.06464  98  GLU A CB  
782  C CG  . GLU A 99  ? 0.44238 0.39976 0.36570 0.01575  -0.07850 0.09621  98  GLU A CG  
783  C CD  . GLU A 99  ? 0.49880 0.42178 0.42652 0.02146  -0.07269 0.07812  98  GLU A CD  
784  O OE1 . GLU A 99  ? 0.54226 0.46124 0.45705 0.03458  -0.08860 0.06875  98  GLU A OE1 
785  O OE2 . GLU A 99  ? 0.49712 0.43488 0.42617 0.01336  -0.06832 0.06644  98  GLU A OE2 
786  N N   . GLN A 100 ? 0.26983 0.21967 0.29788 -0.00548 -0.01084 0.04303  99  GLN A N   
787  C CA  . GLN A 100 ? 0.28336 0.23067 0.30573 0.02734  -0.04071 0.01960  99  GLN A CA  
788  C C   . GLN A 100 ? 0.29604 0.21339 0.26389 0.06819  -0.03212 0.01896  99  GLN A C   
789  O O   . GLN A 100 ? 0.35331 0.21032 0.27408 0.07370  -0.05644 -0.00545 99  GLN A O   
790  C CB  . GLN A 100 ? 0.28443 0.22554 0.32029 0.02462  -0.08226 0.02104  99  GLN A CB  
791  C CG  . GLN A 100 ? 0.31092 0.26048 0.34021 -0.01363 -0.08683 0.02336  99  GLN A CG  
792  C CD  . GLN A 100 ? 0.41195 0.28561 0.36555 0.02905  -0.06624 -0.01239 99  GLN A CD  
793  O OE1 . GLN A 100 ? 0.37545 0.35419 0.36512 0.10121  -0.07943 -0.03693 99  GLN A OE1 
794  N NE2 . GLN A 100 ? 0.32795 0.34443 0.36903 -0.00341 -0.03828 0.00686  99  GLN A NE2 
795  N N   . ILE A 101 ? 0.24685 0.22755 0.26130 0.02759  -0.01905 0.04893  100 ILE A N   
796  C CA  . ILE A 101 ? 0.28116 0.19760 0.26975 0.01371  0.02161  0.03856  100 ILE A CA  
797  C C   . ILE A 101 ? 0.24275 0.22950 0.29066 0.06367  0.00822  0.01687  100 ILE A C   
798  O O   . ILE A 101 ? 0.25267 0.27292 0.27850 0.05879  0.00847  -0.01867 100 ILE A O   
799  C CB  . ILE A 101 ? 0.24768 0.21347 0.25623 0.01352  0.02551  0.02460  100 ILE A CB  
800  C CG1 . ILE A 101 ? 0.29599 0.18404 0.25596 0.02063  0.00984  0.02420  100 ILE A CG1 
801  C CG2 . ILE A 101 ? 0.24127 0.23594 0.27022 0.01322  0.03941  0.01205  100 ILE A CG2 
802  C CD1 . ILE A 101 ? 0.31519 0.18235 0.26619 0.00909  -0.00563 0.03242  100 ILE A CD1 
803  N N   . LYS A 102 ? 0.27480 0.21521 0.30616 0.05168  -0.02587 0.04265  101 LYS A N   
804  C CA  . LYS A 102 ? 0.31132 0.26147 0.32037 0.09429  -0.06232 0.04851  101 LYS A CA  
805  C C   . LYS A 102 ? 0.30259 0.25580 0.34216 0.10730  -0.05381 0.02540  101 LYS A C   
806  O O   . LYS A 102 ? 0.26665 0.29301 0.32846 0.07459  -0.02770 0.01345  101 LYS A O   
807  C CB  . LYS A 102 ? 0.29150 0.30312 0.32061 0.06542  -0.06825 0.06624  101 LYS A CB  
808  C CG  . LYS A 102 ? 0.31765 0.34206 0.34775 0.04029  -0.07062 0.06405  101 LYS A CG  
809  C CD  . LYS A 102 ? 0.34712 0.37277 0.35985 0.05142  -0.12131 0.07853  101 LYS A CD  
810  C CE  . LYS A 102 ? 0.37899 0.38151 0.35285 0.04696  -0.12298 0.08320  101 LYS A CE  
811  N NZ  . LYS A 102 ? 0.41165 0.39075 0.37535 0.05021  -0.13186 0.07263  101 LYS A NZ  
812  N N   . ARG A 103 ? 0.32770 0.20954 0.36222 0.08104  -0.04353 0.02791  102 ARG A N   
813  C CA  . ARG A 103 ? 0.35497 0.22632 0.39343 0.06667  -0.04216 0.01362  102 ARG A CA  
814  C C   . ARG A 103 ? 0.34705 0.24596 0.36234 0.09646  -0.05334 -0.01347 102 ARG A C   
815  O O   . ARG A 103 ? 0.38241 0.25820 0.36914 0.08927  -0.00011 -0.00377 102 ARG A O   
816  C CB  . ARG A 103 ? 0.39922 0.21762 0.40589 0.01330  -0.02447 0.00670  102 ARG A CB  
817  C CG  . ARG A 103 ? 0.48096 0.26203 0.43858 0.04950  -0.02266 0.01824  102 ARG A CG  
818  C CD  . ARG A 103 ? 0.49981 0.28852 0.50270 0.04420  -0.03782 0.03596  102 ARG A CD  
819  N NE  . ARG A 103 ? 0.57904 0.34639 0.55256 0.03983  -0.04249 0.06207  102 ARG A NE  
820  C CZ  . ARG A 103 ? 0.62479 0.40734 0.59209 0.02453  -0.04484 0.04346  102 ARG A CZ  
821  N NH1 . ARG A 103 ? 0.65071 0.42333 0.60605 0.02332  -0.03162 0.02033  102 ARG A NH1 
822  N NH2 . ARG A 103 ? 0.61368 0.41258 0.61808 0.03566  -0.06055 0.03071  102 ARG A NH2 
823  N N   . VAL A 104 ? 0.30690 0.25227 0.37052 0.04223  -0.07578 -0.00986 103 VAL A N   
824  C CA  . VAL A 104 ? 0.31855 0.27309 0.36823 0.07457  -0.06498 0.00086  103 VAL A CA  
825  C C   . VAL A 104 ? 0.37020 0.24512 0.34897 0.09339  -0.04523 0.00941  103 VAL A C   
826  O O   . VAL A 104 ? 0.40010 0.26937 0.36007 0.07961  -0.07424 0.00283  103 VAL A O   
827  C CB  . VAL A 104 ? 0.37371 0.27130 0.34851 0.08801  -0.05365 0.02027  103 VAL A CB  
828  C CG1 . VAL A 104 ? 0.39335 0.28447 0.38205 0.04355  -0.05492 0.01137  103 VAL A CG1 
829  C CG2 . VAL A 104 ? 0.39937 0.25654 0.38482 0.09836  -0.05035 0.02256  103 VAL A CG2 
830  N N   . LYS A 105 ? 0.33253 0.25610 0.35942 0.07427  -0.03865 0.02145  104 LYS A N   
831  C CA  . LYS A 105 ? 0.33462 0.26230 0.34755 0.07991  -0.03385 0.01985  104 LYS A CA  
832  C C   . LYS A 105 ? 0.32135 0.30067 0.36067 0.05911  -0.03278 0.04377  104 LYS A C   
833  O O   . LYS A 105 ? 0.35926 0.32826 0.36255 0.06182  -0.01119 0.05742  104 LYS A O   
834  C CB  . LYS A 105 ? 0.34380 0.26279 0.32105 0.07484  -0.03826 0.01008  104 LYS A CB  
835  C CG  . LYS A 105 ? 0.29552 0.24707 0.31542 0.07950  -0.03614 -0.00417 104 LYS A CG  
836  C CD  . LYS A 105 ? 0.25157 0.24397 0.30611 0.05488  -0.01630 0.01130  104 LYS A CD  
837  C CE  . LYS A 105 ? 0.24958 0.28588 0.30272 0.05329  -0.01421 0.02700  104 LYS A CE  
838  N NZ  . LYS A 105 ? 0.24851 0.28091 0.28454 0.05326  0.00064  0.08436  104 LYS A NZ  
839  N N   . ASP A 106 ? 0.31017 0.30995 0.39852 0.11013  -0.04630 0.03764  105 ASP A N   
840  C CA  . ASP A 106 ? 0.36809 0.32149 0.47258 0.10425  -0.04926 0.02489  105 ASP A CA  
841  C C   . ASP A 106 ? 0.34858 0.33206 0.43896 0.11847  -0.07816 0.00976  105 ASP A C   
842  O O   . ASP A 106 ? 0.35195 0.35730 0.42793 0.14336  -0.07632 -0.00538 105 ASP A O   
843  C CB  . ASP A 106 ? 0.41929 0.36373 0.50541 0.17767  -0.07228 0.04223  105 ASP A CB  
844  C CG  . ASP A 106 ? 0.46615 0.36695 0.53645 0.13744  -0.05315 0.04208  105 ASP A CG  
845  O OD1 . ASP A 106 ? 0.45103 0.37975 0.54566 0.16233  -0.08599 0.06767  105 ASP A OD1 
846  O OD2 . ASP A 106 ? 0.49094 0.39382 0.55175 0.15407  -0.02134 0.04542  105 ASP A OD2 
847  N N   . SER A 107 ? 0.32716 0.37111 0.43864 0.11693  -0.06935 0.02455  106 SER A N   
848  C CA  . SER A 107 ? 0.37109 0.37909 0.43416 0.05755  -0.06238 0.04459  106 SER A CA  
849  C C   . SER A 107 ? 0.37445 0.39496 0.41548 0.02948  -0.03666 0.04739  106 SER A C   
850  O O   . SER A 107 ? 0.36019 0.34644 0.38653 0.01509  0.00705  0.05252  106 SER A O   
851  C CB  . SER A 107 ? 0.42979 0.40922 0.43879 0.07742  -0.04380 0.04798  106 SER A CB  
852  O OG  . SER A 107 ? 0.47900 0.45145 0.46005 0.05748  -0.02861 0.05229  106 SER A OG  
853  N N   . ASP A 108 ? 0.36058 0.40582 0.48562 0.01477  -0.07791 0.06138  107 ASP A N   
854  C CA  . ASP A 108 ? 0.43771 0.50015 0.57116 0.03525  -0.07805 0.08026  107 ASP A CA  
855  C C   . ASP A 108 ? 0.41905 0.46615 0.42655 0.05085  -0.07134 0.08774  107 ASP A C   
856  O O   . ASP A 108 ? 0.43609 0.50573 0.40736 0.06164  -0.01415 0.07208  107 ASP A O   
857  C CB  . ASP A 108 ? 0.57759 0.68061 0.71673 0.04812  -0.10679 0.09927  107 ASP A CB  
858  C CG  . ASP A 108 ? 0.70355 0.73605 0.74005 0.07529  -0.09306 0.10029  107 ASP A CG  
859  O OD1 . ASP A 108 ? 0.72819 0.74904 0.72759 0.08194  -0.08287 0.10592  107 ASP A OD1 
860  O OD2 . ASP A 108 ? 0.70378 0.73534 0.74700 0.08550  -0.07373 0.10605  107 ASP A OD2 
861  N N   . ASP A 109 ? 0.37247 0.47451 0.37725 0.05060  -0.13013 0.11437  108 ASP A N   
862  C CA  . ASP A 109 ? 0.28919 0.44046 0.35652 0.07263  -0.10459 0.08452  108 ASP A CA  
863  C C   . ASP A 109 ? 0.25362 0.37405 0.29626 0.01528  -0.04923 0.08632  108 ASP A C   
864  O O   . ASP A 109 ? 0.27367 0.38489 0.30611 0.04727  -0.03648 0.09455  108 ASP A O   
865  C CB  . ASP A 109 ? 0.34760 0.45121 0.37249 0.06117  -0.08676 0.05062  108 ASP A CB  
866  C CG  . ASP A 109 ? 0.34615 0.47357 0.40288 0.03029  -0.04818 0.05320  108 ASP A CG  
867  O OD1 . ASP A 109 ? 0.29493 0.50646 0.39707 0.07014  -0.02439 0.07098  108 ASP A OD1 
868  O OD2 . ASP A 109 ? 0.33575 0.52528 0.40124 -0.00843 -0.01988 0.04686  108 ASP A OD2 
869  N N   . VAL A 110 ? 0.22813 0.33986 0.25282 0.06376  -0.05082 0.03174  109 VAL A N   
870  C CA  . VAL A 110 ? 0.26058 0.29031 0.24175 0.07252  -0.05574 0.04182  109 VAL A CA  
871  C C   . VAL A 110 ? 0.24548 0.28818 0.21537 0.02896  -0.02717 0.04347  109 VAL A C   
872  O O   . VAL A 110 ? 0.25297 0.30996 0.22384 0.01374  -0.01395 0.02123  109 VAL A O   
873  C CB  . VAL A 110 ? 0.26281 0.29309 0.25242 0.04468  -0.05081 0.03277  109 VAL A CB  
874  C CG1 . VAL A 110 ? 0.25055 0.28685 0.26716 0.02930  -0.07545 0.05121  109 VAL A CG1 
875  C CG2 . VAL A 110 ? 0.32202 0.29082 0.28963 0.04628  -0.02614 0.02269  109 VAL A CG2 
876  N N   . PRO A 111 ? 0.19437 0.31558 0.21926 0.02202  -0.00503 0.02004  110 PRO A N   
877  C CA  . PRO A 111 ? 0.18957 0.27757 0.23014 0.00890  0.00188  -0.00624 110 PRO A CA  
878  C C   . PRO A 111 ? 0.19159 0.29404 0.19603 0.00720  -0.01552 0.00095  110 PRO A C   
879  O O   . PRO A 111 ? 0.20443 0.31030 0.18600 0.01970  -0.02704 0.00556  110 PRO A O   
880  C CB  . PRO A 111 ? 0.21258 0.28440 0.25207 -0.00992 0.02802  -0.02748 110 PRO A CB  
881  C CG  . PRO A 111 ? 0.24109 0.27553 0.24955 0.03068  0.04498  0.01120  110 PRO A CG  
882  C CD  . PRO A 111 ? 0.22400 0.30275 0.22786 0.02600  0.03621  0.02735  110 PRO A CD  
883  N N   A MET A 112 ? 0.20961 0.30113 0.18475 0.02071  -0.00890 -0.00895 111 MET A N   
884  N N   B MET A 112 ? 0.21148 0.29609 0.18893 0.01119  -0.00934 -0.00332 111 MET A N   
885  C CA  A MET A 112 ? 0.26029 0.26724 0.18410 0.02315  0.00212  -0.01966 111 MET A CA  
886  C CA  B MET A 112 ? 0.26695 0.27083 0.17989 0.01522  -0.00258 -0.01001 111 MET A CA  
887  C C   A MET A 112 ? 0.24956 0.27327 0.17633 0.00014  -0.02040 -0.02799 111 MET A C   
888  C C   B MET A 112 ? 0.25204 0.27504 0.18081 -0.00251 -0.02444 -0.02018 111 MET A C   
889  O O   A MET A 112 ? 0.25576 0.28663 0.18743 -0.01081 -0.03155 -0.02040 111 MET A O   
890  O O   B MET A 112 ? 0.25262 0.28249 0.18973 -0.01531 -0.04207 -0.00622 111 MET A O   
891  C CB  A MET A 112 ? 0.27759 0.25789 0.24180 0.01546  0.02873  0.00984  111 MET A CB  
892  C CB  B MET A 112 ? 0.27524 0.24932 0.21599 -0.00549 0.00994  0.02267  111 MET A CB  
893  C CG  A MET A 112 ? 0.27870 0.32376 0.28360 -0.01325 0.00692  0.02007  111 MET A CG  
894  C CG  B MET A 112 ? 0.30077 0.29887 0.21959 -0.04887 0.00038  0.04067  111 MET A CG  
895  S SD  A MET A 112 ? 0.30318 0.33830 0.30755 -0.02268 0.02748  0.03630  111 MET A SD  
896  S SD  B MET A 112 ? 0.35534 0.30055 0.28704 -0.04617 0.01689  0.03497  111 MET A SD  
897  C CE  A MET A 112 ? 0.40567 0.38935 0.33125 -0.00863 0.01646  0.02933  111 MET A CE  
898  C CE  B MET A 112 ? 0.29326 0.32792 0.30319 -0.02393 -0.01340 0.00404  111 MET A CE  
899  N N   . VAL A 113 ? 0.24678 0.25739 0.18480 -0.01138 -0.01931 -0.02348 112 VAL A N   
900  C CA  . VAL A 113 ? 0.23522 0.25037 0.21589 -0.02185 0.02777  -0.02616 112 VAL A CA  
901  C C   . VAL A 113 ? 0.20639 0.25646 0.19471 -0.03408 0.03785  -0.05628 112 VAL A C   
902  O O   . VAL A 113 ? 0.23973 0.27676 0.21129 -0.05305 -0.00076 -0.03211 112 VAL A O   
903  C CB  . VAL A 113 ? 0.23158 0.27120 0.22877 -0.05519 0.01384  -0.01831 112 VAL A CB  
904  C CG1 . VAL A 113 ? 0.24095 0.29827 0.25731 -0.03366 0.01573  -0.01957 112 VAL A CG1 
905  C CG2 . VAL A 113 ? 0.22330 0.28118 0.24076 -0.09024 0.02014  -0.01391 112 VAL A CG2 
906  N N   . LEU A 114 ? 0.23478 0.26676 0.17768 -0.01118 0.05298  -0.03094 113 LEU A N   
907  C CA  . LEU A 114 ? 0.24537 0.27532 0.16728 -0.01756 0.03415  -0.04241 113 LEU A CA  
908  C C   . LEU A 114 ? 0.26517 0.25655 0.18154 -0.01459 -0.01214 -0.05947 113 LEU A C   
909  O O   . LEU A 114 ? 0.26415 0.26993 0.19953 -0.01670 -0.01106 -0.06361 113 LEU A O   
910  C CB  . LEU A 114 ? 0.23105 0.29489 0.18911 -0.04040 0.01806  -0.01725 113 LEU A CB  
911  C CG  . LEU A 114 ? 0.24715 0.26193 0.18196 -0.08287 0.02357  0.00242  113 LEU A CG  
912  C CD1 . LEU A 114 ? 0.27543 0.24048 0.21149 -0.08781 -0.00309 0.02614  113 LEU A CD1 
913  C CD2 . LEU A 114 ? 0.31208 0.27979 0.20774 -0.07798 0.01947  0.00848  113 LEU A CD2 
914  N N   . VAL A 115 ? 0.24729 0.21825 0.19262 -0.01728 0.01614  -0.03411 114 VAL A N   
915  C CA  . VAL A 115 ? 0.23151 0.20672 0.18649 0.00437  0.04013  -0.03888 114 VAL A CA  
916  C C   . VAL A 115 ? 0.21902 0.21327 0.20249 -0.00109 0.01611  -0.03914 114 VAL A C   
917  O O   . VAL A 115 ? 0.25993 0.23922 0.19544 -0.04900 0.02232  -0.03740 114 VAL A O   
918  C CB  . VAL A 115 ? 0.26726 0.25737 0.18754 -0.00032 0.04420  -0.02213 114 VAL A CB  
919  C CG1 . VAL A 115 ? 0.31475 0.20950 0.21058 -0.01705 0.00006  -0.04116 114 VAL A CG1 
920  C CG2 . VAL A 115 ? 0.23964 0.31208 0.20881 -0.02703 0.02768  -0.04436 114 VAL A CG2 
921  N N   . GLY A 116 ? 0.22857 0.22716 0.18500 -0.00546 0.03688  -0.04356 115 GLY A N   
922  C CA  . GLY A 116 ? 0.25306 0.24778 0.21192 -0.01852 0.04695  -0.04478 115 GLY A CA  
923  C C   . GLY A 116 ? 0.26255 0.19867 0.21979 -0.05590 0.04156  -0.04528 115 GLY A C   
924  O O   . GLY A 116 ? 0.33675 0.19625 0.23045 -0.04531 0.05077  -0.04823 115 GLY A O   
925  N N   . ASN A 117 ? 0.24803 0.22431 0.22098 -0.02963 0.05708  -0.04881 116 ASN A N   
926  C CA  . ASN A 117 ? 0.24839 0.20520 0.23455 -0.02627 0.05816  -0.05570 116 ASN A CA  
927  C C   . ASN A 117 ? 0.24694 0.23189 0.25223 -0.04921 0.06463  -0.05209 116 ASN A C   
928  O O   . ASN A 117 ? 0.27945 0.24970 0.24897 -0.06480 0.08836  -0.06195 116 ASN A O   
929  C CB  . ASN A 117 ? 0.28710 0.20969 0.23702 -0.00278 0.04627  -0.07535 116 ASN A CB  
930  C CG  . ASN A 117 ? 0.28304 0.18584 0.21012 -0.02047 0.04412  -0.06576 116 ASN A CG  
931  O OD1 . ASN A 117 ? 0.27441 0.19626 0.22158 -0.01360 0.05846  -0.04996 116 ASN A OD1 
932  N ND2 . ASN A 117 ? 0.26136 0.21187 0.22305 -0.02986 0.02358  -0.04411 116 ASN A ND2 
933  N N   . LYS A 118 ? 0.26671 0.18628 0.27924 -0.03822 0.07010  -0.07023 117 LYS A N   
934  C CA  . LYS A 118 ? 0.29404 0.20946 0.27260 -0.06341 0.10949  -0.07492 117 LYS A CA  
935  C C   . LYS A 118 ? 0.33292 0.26201 0.27828 -0.08073 0.11716  -0.07427 117 LYS A C   
936  O O   . LYS A 118 ? 0.37494 0.24624 0.26753 -0.06365 0.10665  -0.07783 117 LYS A O   
937  C CB  . LYS A 118 ? 0.29228 0.21865 0.25851 -0.07183 0.07324  -0.07748 117 LYS A CB  
938  C CG  . LYS A 118 ? 0.27123 0.22468 0.23507 -0.05864 0.07778  -0.06964 117 LYS A CG  
939  C CD  . LYS A 118 ? 0.23838 0.22975 0.25155 -0.06453 0.06427  -0.06454 117 LYS A CD  
940  C CE  . LYS A 118 ? 0.26851 0.24046 0.25765 -0.06333 0.06944  -0.08775 117 LYS A CE  
941  N NZ  . LYS A 118 ? 0.28803 0.23589 0.27020 -0.03977 0.05775  -0.07320 117 LYS A NZ  
942  N N   . CYS A 119 ? 0.33008 0.24920 0.29703 -0.06383 0.13361  -0.10133 118 CYS A N   
943  C CA  . CYS A 119 ? 0.34941 0.27777 0.31334 -0.06906 0.10940  -0.11240 118 CYS A CA  
944  C C   . CYS A 119 ? 0.37691 0.27761 0.34669 -0.04437 0.09998  -0.12906 118 CYS A C   
945  O O   . CYS A 119 ? 0.41120 0.29982 0.37115 -0.06317 0.09486  -0.13947 118 CYS A O   
946  C CB  . CYS A 119 ? 0.35291 0.27456 0.30658 -0.04289 0.07334  -0.08174 118 CYS A CB  
947  S SG  . CYS A 119 ? 0.36455 0.32136 0.29748 -0.03227 0.08183  -0.03559 118 CYS A SG  
948  N N   . ASP A 120 ? 0.36103 0.26588 0.36346 -0.05696 0.12001  -0.11077 119 ASP A N   
949  C CA  . ASP A 120 ? 0.35574 0.25868 0.35153 -0.00919 0.12067  -0.11766 119 ASP A CA  
950  C C   . ASP A 120 ? 0.38411 0.28449 0.37066 -0.04875 0.11990  -0.12806 119 ASP A C   
951  O O   . ASP A 120 ? 0.39495 0.29060 0.38361 -0.04081 0.12165  -0.10929 119 ASP A O   
952  C CB  . ASP A 120 ? 0.36285 0.22821 0.37582 -0.00127 0.12399  -0.08074 119 ASP A CB  
953  C CG  . ASP A 120 ? 0.35321 0.21585 0.36497 -0.03344 0.15888  -0.05486 119 ASP A CG  
954  O OD1 . ASP A 120 ? 0.34993 0.18494 0.38906 -0.02346 0.17756  -0.08088 119 ASP A OD1 
955  O OD2 . ASP A 120 ? 0.37321 0.24421 0.34819 -0.04393 0.13734  -0.07173 119 ASP A OD2 
956  N N   . LEU A 121 ? 0.36154 0.31392 0.36027 -0.05213 0.15109  -0.13526 120 LEU A N   
957  C CA  . LEU A 121 ? 0.37823 0.32520 0.36253 -0.04663 0.16695  -0.12443 120 LEU A CA  
958  C C   . LEU A 121 ? 0.49105 0.38975 0.43225 -0.04010 0.15956  -0.11326 120 LEU A C   
959  O O   . LEU A 121 ? 0.44651 0.43299 0.38777 -0.07513 0.17406  -0.09812 120 LEU A O   
960  C CB  . LEU A 121 ? 0.32765 0.30232 0.34263 -0.04512 0.11745  -0.08402 120 LEU A CB  
961  C CG  . LEU A 121 ? 0.33689 0.28419 0.28157 0.01081  0.11174  -0.06774 120 LEU A CG  
962  C CD1 . LEU A 121 ? 0.39504 0.24292 0.27526 -0.05254 0.10821  -0.09565 120 LEU A CD1 
963  C CD2 . LEU A 121 ? 0.32781 0.29807 0.31135 0.01590  0.09882  0.00772  120 LEU A CD2 
964  N N   . PRO A 122 ? 0.46588 0.40478 0.44876 0.02332  0.16636  -0.14880 121 PRO A N   
965  C CA  . PRO A 122 ? 0.49464 0.40295 0.42951 0.04632  0.16542  -0.14749 121 PRO A CA  
966  C C   . PRO A 122 ? 0.50605 0.39751 0.39208 0.02221  0.14315  -0.12561 121 PRO A C   
967  O O   . PRO A 122 ? 0.46846 0.37193 0.39403 0.02864  0.12567  -0.12425 121 PRO A O   
968  C CB  . PRO A 122 ? 0.49674 0.40734 0.43763 0.05254  0.16232  -0.13809 121 PRO A CB  
969  C CG  . PRO A 122 ? 0.48315 0.40255 0.46835 0.02122  0.17311  -0.12054 121 PRO A CG  
970  C CD  . PRO A 122 ? 0.48644 0.44975 0.45207 0.02669  0.18996  -0.14931 121 PRO A CD  
971  N N   . THR A 123 ? 0.50292 0.38749 0.39674 -0.06871 0.14317  -0.11827 122 THR A N   
972  C CA  . THR A 123 ? 0.44667 0.43020 0.40148 -0.06411 0.13556  -0.12603 122 THR A CA  
973  C C   . THR A 123 ? 0.40727 0.38343 0.33808 -0.07291 0.10197  -0.10690 122 THR A C   
974  O O   . THR A 123 ? 0.45296 0.38267 0.29737 -0.01727 0.09637  -0.08413 122 THR A O   
975  C CB  . THR A 123 ? 0.53114 0.52021 0.41843 -0.03219 0.18926  -0.13657 122 THR A CB  
976  O OG1 . THR A 123 ? 0.55125 0.52925 0.47835 -0.07243 0.12438  -0.08013 122 THR A OG1 
977  C CG2 . THR A 123 ? 0.49849 0.46453 0.46239 -0.00829 0.14745  -0.13099 122 THR A CG2 
978  N N   . ARG A 124 ? 0.37420 0.35681 0.31377 -0.09923 0.10249  -0.10556 123 ARG A N   
979  C CA  . ARG A 124 ? 0.34737 0.37513 0.29095 -0.09148 0.08822  -0.08814 123 ARG A CA  
980  C C   . ARG A 124 ? 0.35547 0.35850 0.27182 -0.10555 0.08607  -0.06769 123 ARG A C   
981  O O   . ARG A 124 ? 0.40426 0.36855 0.28185 -0.11266 0.09337  -0.11311 123 ARG A O   
982  C CB  . ARG A 124 ? 0.40377 0.39263 0.27909 -0.07361 0.07567  -0.09117 123 ARG A CB  
983  C CG  . ARG A 124 ? 0.44663 0.41456 0.23505 -0.08005 0.07597  -0.09921 123 ARG A CG  
984  C CD  . ARG A 124 ? 0.45465 0.39825 0.27614 -0.09498 0.08417  -0.05398 123 ARG A CD  
985  N NE  . ARG A 124 ? 0.42941 0.45024 0.26542 -0.12049 0.08899  -0.08213 123 ARG A NE  
986  C CZ  . ARG A 124 ? 0.49680 0.44691 0.30215 -0.09826 0.07163  -0.09555 123 ARG A CZ  
987  N NH1 . ARG A 124 ? 0.47430 0.40440 0.33519 -0.08547 0.04327  -0.12059 123 ARG A NH1 
988  N NH2 . ARG A 124 ? 0.51608 0.44283 0.32231 -0.06480 0.05317  -0.09523 123 ARG A NH2 
989  N N   . THR A 125 ? 0.41914 0.38689 0.28929 -0.09873 0.09486  -0.02741 124 THR A N   
990  C CA  . THR A 125 ? 0.39987 0.39225 0.30120 -0.07774 0.09382  -0.04201 124 THR A CA  
991  C C   . THR A 125 ? 0.39514 0.44623 0.26593 -0.05539 0.09741  -0.03913 124 THR A C   
992  O O   . THR A 125 ? 0.39895 0.40105 0.29405 -0.06839 0.07798  -0.05194 124 THR A O   
993  C CB  . THR A 125 ? 0.39988 0.39827 0.30430 -0.08876 0.09923  -0.06633 124 THR A CB  
994  O OG1 . THR A 125 ? 0.38074 0.41018 0.31383 -0.08049 0.07148  -0.04861 124 THR A OG1 
995  C CG2 . THR A 125 ? 0.40982 0.39961 0.32503 -0.06739 0.12003  -0.10413 124 THR A CG2 
996  N N   . VAL A 126 ? 0.38271 0.44503 0.22973 -0.06412 0.12999  -0.05591 125 VAL A N   
997  C CA  . VAL A 126 ? 0.42385 0.40595 0.24763 -0.03819 0.09873  -0.07973 125 VAL A CA  
998  C C   . VAL A 126 ? 0.45102 0.45299 0.21558 -0.07797 0.08646  -0.04024 125 VAL A C   
999  O O   . VAL A 126 ? 0.47896 0.45275 0.20945 -0.04703 0.03787  -0.01285 125 VAL A O   
1000 C CB  . VAL A 126 ? 0.39999 0.38727 0.22514 -0.05407 0.07014  -0.09328 125 VAL A CB  
1001 C CG1 . VAL A 126 ? 0.38559 0.36346 0.26170 -0.04291 0.06974  -0.03489 125 VAL A CG1 
1002 C CG2 . VAL A 126 ? 0.41072 0.36410 0.25287 -0.09693 0.02747  -0.10503 125 VAL A CG2 
1003 N N   . ASP A 127 ? 0.44295 0.44422 0.26001 -0.07928 0.04210  -0.02839 126 ASP A N   
1004 C CA  . ASP A 127 ? 0.52304 0.49579 0.26865 -0.08661 0.01827  -0.05910 126 ASP A CA  
1005 C C   . ASP A 127 ? 0.48300 0.46606 0.27518 -0.10858 0.00577  -0.08218 126 ASP A C   
1006 O O   . ASP A 127 ? 0.46654 0.44945 0.27698 -0.10253 -0.00533 -0.10463 126 ASP A O   
1007 C CB  . ASP A 127 ? 0.53932 0.54522 0.27017 -0.10651 0.01573  -0.06604 126 ASP A CB  
1008 C CG  . ASP A 127 ? 0.53375 0.54281 0.26432 -0.09568 0.02350  -0.09174 126 ASP A CG  
1009 O OD1 . ASP A 127 ? 0.47625 0.55208 0.25234 -0.12969 0.00567  -0.09792 126 ASP A OD1 
1010 O OD2 . ASP A 127 ? 0.56888 0.58436 0.24805 -0.05738 0.01768  -0.10826 126 ASP A OD2 
1011 N N   . THR A 128 ? 0.48190 0.45384 0.28046 -0.09757 0.00747  -0.09579 127 THR A N   
1012 C CA  . THR A 128 ? 0.49293 0.47544 0.28121 -0.08889 0.04087  -0.09287 127 THR A CA  
1013 C C   . THR A 128 ? 0.50442 0.48522 0.27535 -0.07140 0.01992  -0.07427 127 THR A C   
1014 O O   . THR A 128 ? 0.41385 0.45776 0.26975 -0.08186 -0.01803 -0.04295 127 THR A O   
1015 C CB  . THR A 128 ? 0.49853 0.46208 0.29085 -0.10221 0.01987  -0.06764 127 THR A CB  
1016 O OG1 . THR A 128 ? 0.49406 0.43985 0.29751 -0.08631 0.03372  -0.06644 127 THR A OG1 
1017 C CG2 . THR A 128 ? 0.49256 0.45634 0.30134 -0.10343 0.01067  -0.04537 127 THR A CG2 
1018 N N   . LYS A 129 ? 0.53020 0.49940 0.28887 -0.04760 0.05231  -0.08666 128 LYS A N   
1019 C CA  . LYS A 129 ? 0.57665 0.58141 0.25614 -0.07678 0.02918  -0.08465 128 LYS A CA  
1020 C C   . LYS A 129 ? 0.49171 0.51700 0.25963 -0.08558 0.03279  -0.07087 128 LYS A C   
1021 O O   . LYS A 129 ? 0.46775 0.52403 0.28064 -0.10687 0.00528  -0.07875 128 LYS A O   
1022 C CB  . LYS A 129 ? 0.59995 0.60685 0.30603 -0.09723 0.03349  -0.08187 128 LYS A CB  
1023 C CG  . LYS A 129 ? 0.70279 0.72737 0.41114 -0.13387 0.00998  -0.09624 128 LYS A CG  
1024 C CD  . LYS A 129 ? 0.76837 0.77349 0.47986 -0.13635 0.00992  -0.10372 128 LYS A CD  
1025 C CE  . LYS A 129 ? 0.83470 0.83005 0.50405 -0.14430 0.03399  -0.09485 128 LYS A CE  
1026 N NZ  . LYS A 129 ? 0.91015 0.91385 0.57185 -0.13973 0.04970  -0.08387 128 LYS A NZ  
1027 N N   . GLN A 130 ? 0.41655 0.47070 0.23335 -0.09903 0.03148  -0.04885 129 GLN A N   
1028 C CA  . GLN A 130 ? 0.39621 0.44742 0.22138 -0.10332 0.02561  -0.02252 129 GLN A CA  
1029 C C   . GLN A 130 ? 0.41666 0.41783 0.21385 -0.05495 0.04891  -0.00408 129 GLN A C   
1030 O O   . GLN A 130 ? 0.39740 0.42648 0.20946 -0.00069 0.01391  0.01902  129 GLN A O   
1031 C CB  . GLN A 130 ? 0.43361 0.47965 0.21071 -0.10687 0.04147  0.01620  129 GLN A CB  
1032 C CG  . GLN A 130 ? 0.46282 0.50279 0.21955 -0.10781 0.08313  0.03673  129 GLN A CG  
1033 C CD  . GLN A 130 ? 0.49832 0.51722 0.20740 -0.12160 0.06498  0.01960  129 GLN A CD  
1034 O OE1 . GLN A 130 ? 0.48313 0.54288 0.24844 -0.12967 0.03266  -0.00187 129 GLN A OE1 
1035 N NE2 . GLN A 130 ? 0.55629 0.54547 0.20583 -0.11867 0.05389  0.03097  129 GLN A NE2 
1036 N N   . ALA A 131 ? 0.38899 0.41174 0.21430 -0.02751 0.05846  0.01343  130 ALA A N   
1037 C CA  . ALA A 131 ? 0.41041 0.44154 0.17310 -0.04572 0.02194  0.02203  130 ALA A CA  
1038 C C   . ALA A 131 ? 0.40225 0.41747 0.19081 -0.07076 -0.00576 -0.00424 130 ALA A C   
1039 O O   . ALA A 131 ? 0.35297 0.37538 0.18817 -0.01839 -0.00025 -0.03450 130 ALA A O   
1040 C CB  . ALA A 131 ? 0.41529 0.41760 0.18195 -0.02985 0.01905  0.01946  130 ALA A CB  
1041 N N   . HIS A 132 ? 0.38968 0.42591 0.21191 -0.14231 -0.02746 0.00655  131 HIS A N   
1042 C CA  . HIS A 132 ? 0.41285 0.44112 0.23442 -0.11573 -0.02957 -0.03652 131 HIS A CA  
1043 C C   . HIS A 132 ? 0.41650 0.44655 0.25502 -0.13060 -0.02036 -0.05523 131 HIS A C   
1044 O O   . HIS A 132 ? 0.41378 0.43393 0.26062 -0.12912 0.00104  -0.07043 131 HIS A O   
1045 C CB  . HIS A 132 ? 0.47979 0.46872 0.24098 -0.09283 -0.01235 -0.03759 131 HIS A CB  
1046 C CG  . HIS A 132 ? 0.49440 0.47746 0.26020 -0.11236 0.01113  -0.05242 131 HIS A CG  
1047 N ND1 . HIS A 132 ? 0.48707 0.48398 0.29300 -0.10953 0.00464  -0.05919 131 HIS A ND1 
1048 C CD2 . HIS A 132 ? 0.52734 0.48183 0.26900 -0.14894 -0.00631 -0.08034 131 HIS A CD2 
1049 C CE1 . HIS A 132 ? 0.51540 0.49466 0.28563 -0.12907 0.02163  -0.05746 131 HIS A CE1 
1050 N NE2 . HIS A 132 ? 0.53372 0.47675 0.29004 -0.11753 -0.00996 -0.07440 131 HIS A NE2 
1051 N N   . GLU A 133 ? 0.39223 0.41378 0.26672 -0.15225 -0.04184 -0.02317 132 GLU A N   
1052 C CA  . GLU A 133 ? 0.37415 0.41615 0.27833 -0.10674 -0.01501 -0.01914 132 GLU A CA  
1053 C C   . GLU A 133 ? 0.38991 0.42135 0.25862 -0.09175 -0.01364 -0.03143 132 GLU A C   
1054 O O   . GLU A 133 ? 0.39975 0.44845 0.23893 -0.04421 0.01171  -0.02953 132 GLU A O   
1060 N N   . LEU A 134 ? 0.38296 0.41144 0.20145 -0.06264 -0.05407 -0.02192 133 LEU A N   
1061 C CA  . LEU A 134 ? 0.32381 0.38737 0.20561 -0.05729 -0.02888 -0.01087 133 LEU A CA  
1062 C C   . LEU A 134 ? 0.32144 0.36861 0.19501 -0.04445 0.00555  -0.00789 133 LEU A C   
1063 O O   . LEU A 134 ? 0.32375 0.36706 0.20342 -0.00421 -0.00911 0.00129  133 LEU A O   
1064 C CB  . LEU A 134 ? 0.32055 0.38424 0.22121 -0.07265 -0.03545 -0.01351 133 LEU A CB  
1065 C CG  . LEU A 134 ? 0.34662 0.37618 0.21896 -0.04420 -0.02323 -0.00886 133 LEU A CG  
1066 C CD1 . LEU A 134 ? 0.35113 0.37126 0.22095 -0.03751 0.05157  0.02396  133 LEU A CD1 
1067 C CD2 . LEU A 134 ? 0.28935 0.38957 0.20843 -0.02927 -0.03605 0.00362  133 LEU A CD2 
1068 N N   . ALA A 135 ? 0.28045 0.34935 0.20402 -0.04183 0.00633  0.01519  134 ALA A N   
1069 C CA  . ALA A 135 ? 0.28289 0.35524 0.21208 -0.02804 -0.02381 0.03407  134 ALA A CA  
1070 C C   . ALA A 135 ? 0.30835 0.39170 0.22746 -0.04277 -0.02515 0.01289  134 ALA A C   
1071 O O   . ALA A 135 ? 0.33211 0.43204 0.21097 0.02117  0.00877  -0.00011 134 ALA A O   
1072 C CB  . ALA A 135 ? 0.31406 0.31621 0.21639 -0.04290 -0.02240 -0.01839 134 ALA A CB  
1073 N N   . LYS A 136 ? 0.31505 0.43048 0.26275 -0.07690 -0.07538 0.02479  135 LYS A N   
1074 C CA  . LYS A 136 ? 0.35054 0.49955 0.26558 -0.05549 -0.09911 0.03286  135 LYS A CA  
1075 C C   . LYS A 136 ? 0.39168 0.50943 0.25625 -0.05791 -0.08670 0.04017  135 LYS A C   
1076 O O   . LYS A 136 ? 0.36895 0.50774 0.27398 -0.01616 -0.08226 0.02965  135 LYS A O   
1077 C CB  . LYS A 136 ? 0.38713 0.52317 0.30309 -0.07770 -0.09577 0.01102  135 LYS A CB  
1078 C CG  . LYS A 136 ? 0.50086 0.62475 0.31266 -0.08933 -0.11474 -0.00468 135 LYS A CG  
1079 C CD  . LYS A 136 ? 0.56277 0.67548 0.33746 -0.11539 -0.11160 -0.00378 135 LYS A CD  
1080 C CE  . LYS A 136 ? 0.65014 0.73545 0.38805 -0.11236 -0.09033 0.01731  135 LYS A CE  
1081 N NZ  . LYS A 136 ? 0.69419 0.78095 0.41065 -0.10042 -0.09564 0.03548  135 LYS A NZ  
1082 N N   . SER A 137 ? 0.40747 0.49036 0.24848 -0.06413 -0.08628 0.05549  136 SER A N   
1083 C CA  . SER A 137 ? 0.42686 0.47903 0.26668 -0.04416 -0.03546 0.06104  136 SER A CA  
1084 C C   . SER A 137 ? 0.39532 0.45425 0.27468 0.00339  -0.03800 0.04124  136 SER A C   
1085 O O   . SER A 137 ? 0.39326 0.47849 0.28742 0.04779  -0.05116 0.05340  136 SER A O   
1086 C CB  . SER A 137 ? 0.39459 0.48729 0.29274 -0.04613 -0.03288 0.04431  136 SER A CB  
1087 O OG  . SER A 137 ? 0.48154 0.48084 0.29968 -0.03295 0.01010  0.00397  136 SER A OG  
1088 N N   . TYR A 138 ? 0.35596 0.46572 0.22864 0.00727  -0.05000 0.02350  137 TYR A N   
1089 C CA  . TYR A 138 ? 0.33346 0.42372 0.22346 -0.00190 -0.03930 0.02674  137 TYR A CA  
1090 C C   . TYR A 138 ? 0.36028 0.40127 0.22073 -0.00623 -0.02130 0.03981  137 TYR A C   
1091 O O   . TYR A 138 ? 0.41067 0.40791 0.22235 0.05894  -0.01119 0.05268  137 TYR A O   
1092 C CB  . TYR A 138 ? 0.33830 0.41936 0.24787 -0.04306 -0.02903 0.02732  137 TYR A CB  
1093 C CG  . TYR A 138 ? 0.40029 0.39953 0.27665 -0.05663 -0.00974 0.00951  137 TYR A CG  
1094 C CD1 . TYR A 138 ? 0.42076 0.40960 0.25157 -0.04423 0.02192  0.00502  137 TYR A CD1 
1095 C CD2 . TYR A 138 ? 0.38848 0.41450 0.28606 -0.04658 -0.02825 -0.00529 137 TYR A CD2 
1096 C CE1 . TYR A 138 ? 0.43341 0.44173 0.27212 -0.03382 0.01514  0.00227  137 TYR A CE1 
1097 C CE2 . TYR A 138 ? 0.38652 0.42034 0.30889 -0.02909 -0.01605 -0.01906 137 TYR A CE2 
1098 C CZ  . TYR A 138 ? 0.42145 0.46432 0.27857 -0.04336 0.00866  -0.00729 137 TYR A CZ  
1099 O OH  . TYR A 138 ? 0.44805 0.48870 0.31175 -0.03441 0.02789  -0.00443 137 TYR A OH  
1100 N N   . GLY A 139 ? 0.27925 0.42164 0.24219 -0.03780 -0.02582 0.05234  138 GLY A N   
1101 C CA  . GLY A 139 ? 0.33209 0.41144 0.25492 -0.07140 -0.02948 0.04302  138 GLY A CA  
1102 C C   . GLY A 139 ? 0.32411 0.43950 0.25292 -0.01747 -0.01670 0.03798  138 GLY A C   
1103 O O   . GLY A 139 ? 0.32105 0.46345 0.28111 0.01875  0.02196  0.01914  138 GLY A O   
1104 N N   . ILE A 140 ? 0.29159 0.42010 0.24969 -0.03891 -0.00606 0.00489  139 ILE A N   
1105 C CA  . ILE A 140 ? 0.32702 0.37928 0.21393 -0.02408 -0.01713 0.01080  139 ILE A CA  
1106 C C   . ILE A 140 ? 0.29505 0.38442 0.19886 -0.06081 0.02027  0.01043  139 ILE A C   
1107 O O   . ILE A 140 ? 0.26195 0.40551 0.21815 -0.02001 0.02057  0.00884  139 ILE A O   
1108 C CB  . ILE A 140 ? 0.29038 0.34136 0.21094 0.00588  -0.02477 -0.01731 139 ILE A CB  
1109 C CG1 . ILE A 140 ? 0.26579 0.34926 0.23508 0.00872  -0.03974 -0.00607 139 ILE A CG1 
1110 C CG2 . ILE A 140 ? 0.37657 0.33268 0.19247 -0.01959 0.01388  -0.04303 139 ILE A CG2 
1111 C CD1 . ILE A 140 ? 0.34101 0.34194 0.25205 -0.03870 -0.04957 -0.02289 139 ILE A CD1 
1112 N N   . PRO A 141 ? 0.28857 0.37673 0.20231 -0.04965 -0.00614 -0.01529 140 PRO A N   
1113 C CA  . PRO A 141 ? 0.25682 0.33306 0.20571 -0.04954 0.01608  -0.02097 140 PRO A CA  
1114 C C   . PRO A 141 ? 0.23566 0.33570 0.20175 -0.04200 -0.02352 -0.02445 140 PRO A C   
1115 O O   . PRO A 141 ? 0.23395 0.35257 0.20261 -0.00304 -0.00984 -0.02478 140 PRO A O   
1116 C CB  . PRO A 141 ? 0.25665 0.35087 0.19789 -0.04827 0.04779  -0.03402 140 PRO A CB  
1117 C CG  . PRO A 141 ? 0.32489 0.32595 0.19192 -0.03766 0.03888  -0.02602 140 PRO A CG  
1118 C CD  . PRO A 141 ? 0.32644 0.36461 0.17570 -0.10215 0.01851  -0.00197 140 PRO A CD  
1119 N N   . PHE A 142 ? 0.26205 0.29777 0.21999 -0.01641 -0.00507 -0.05058 141 PHE A N   
1120 C CA  . PHE A 142 ? 0.30215 0.29861 0.22168 -0.04495 0.00569  -0.06807 141 PHE A CA  
1121 C C   . PHE A 142 ? 0.28894 0.28335 0.21540 -0.07214 0.00728  -0.07843 141 PHE A C   
1122 O O   . PHE A 142 ? 0.32043 0.32326 0.22282 -0.07081 -0.01093 -0.04959 141 PHE A O   
1123 C CB  . PHE A 142 ? 0.34100 0.30300 0.21411 -0.06441 0.02196  -0.03534 141 PHE A CB  
1124 C CG  . PHE A 142 ? 0.34274 0.32828 0.19377 -0.10742 0.02481  -0.05543 141 PHE A CG  
1125 C CD1 . PHE A 142 ? 0.34835 0.31509 0.21132 -0.10363 0.05748  -0.02978 141 PHE A CD1 
1126 C CD2 . PHE A 142 ? 0.34958 0.33749 0.21748 -0.07598 0.02087  -0.06603 141 PHE A CD2 
1127 C CE1 . PHE A 142 ? 0.35682 0.30896 0.20016 -0.08487 0.03581  -0.02904 141 PHE A CE1 
1128 C CE2 . PHE A 142 ? 0.35345 0.34107 0.21454 -0.06641 -0.00813 -0.07163 141 PHE A CE2 
1129 C CZ  . PHE A 142 ? 0.38932 0.30886 0.20678 -0.06318 -0.00790 -0.05302 141 PHE A CZ  
1130 N N   . ILE A 143 ? 0.26415 0.29195 0.23628 -0.03505 0.03526  -0.06608 142 ILE A N   
1131 C CA  . ILE A 143 ? 0.27606 0.27733 0.23747 -0.05076 0.03977  -0.05291 142 ILE A CA  
1132 C C   . ILE A 143 ? 0.28085 0.28665 0.21642 -0.05708 0.04158  -0.06271 142 ILE A C   
1133 O O   . ILE A 143 ? 0.27647 0.27421 0.23152 -0.05092 0.03189  -0.05916 142 ILE A O   
1134 C CB  . ILE A 143 ? 0.28136 0.31110 0.26881 -0.07226 0.05919  -0.03356 142 ILE A CB  
1135 C CG1 . ILE A 143 ? 0.35346 0.31402 0.29590 -0.06789 0.03109  -0.01618 142 ILE A CG1 
1136 C CG2 . ILE A 143 ? 0.33472 0.30612 0.29100 -0.10584 0.02891  -0.09608 142 ILE A CG2 
1137 C CD1 . ILE A 143 ? 0.43562 0.32680 0.27992 -0.03965 -0.01447 -0.01666 142 ILE A CD1 
1138 N N   . GLU A 144 ? 0.29537 0.28050 0.21813 0.00970  0.04886  -0.08341 143 GLU A N   
1139 C CA  . GLU A 144 ? 0.30449 0.28325 0.23493 -0.00658 0.05791  -0.07730 143 GLU A CA  
1140 C C   . GLU A 144 ? 0.30125 0.21908 0.24892 -0.04628 0.05273  -0.03082 143 GLU A C   
1141 O O   . GLU A 144 ? 0.32286 0.21685 0.27632 -0.04985 0.05271  -0.02727 143 GLU A O   
1142 C CB  . GLU A 144 ? 0.38976 0.31441 0.26097 -0.03742 0.07881  -0.08203 143 GLU A CB  
1143 C CG  . GLU A 144 ? 0.45487 0.35590 0.26391 -0.04053 0.05834  -0.08962 143 GLU A CG  
1144 C CD  . GLU A 144 ? 0.49697 0.38825 0.30061 -0.04925 0.06139  -0.08781 143 GLU A CD  
1145 O OE1 . GLU A 144 ? 0.55620 0.41171 0.31855 -0.08142 0.03168  -0.07738 143 GLU A OE1 
1146 O OE2 . GLU A 144 ? 0.47164 0.39895 0.30514 -0.00145 0.10379  -0.07270 143 GLU A OE2 
1147 N N   . THR A 145 ? 0.28732 0.23226 0.25374 -0.03471 0.06976  -0.04047 144 THR A N   
1148 C CA  . THR A 145 ? 0.28042 0.20343 0.25334 -0.04431 0.07434  -0.04337 144 THR A CA  
1149 C C   . THR A 145 ? 0.26749 0.18791 0.26935 -0.01903 0.08812  -0.03442 144 THR A C   
1150 O O   . THR A 145 ? 0.28789 0.18386 0.28105 -0.01418 0.08700  -0.04266 144 THR A O   
1151 C CB  . THR A 145 ? 0.28471 0.17296 0.25277 -0.06505 0.06378  -0.04140 144 THR A CB  
1152 O OG1 . THR A 145 ? 0.30356 0.17515 0.24622 -0.03937 0.09735  -0.04047 144 THR A OG1 
1153 C CG2 . THR A 145 ? 0.25835 0.22533 0.28616 -0.06473 0.02246  0.00729  144 THR A CG2 
1154 N N   . SER A 146 ? 0.30498 0.19771 0.29324 -0.03746 0.06146  -0.06422 145 SER A N   
1155 C CA  . SER A 146 ? 0.28196 0.17991 0.29245 0.01774  0.06961  -0.07144 145 SER A CA  
1156 C C   . SER A 146 ? 0.29264 0.21111 0.29667 -0.01182 0.09685  -0.06817 145 SER A C   
1157 O O   . SER A 146 ? 0.29757 0.21817 0.30615 -0.02024 0.05560  -0.04831 145 SER A O   
1158 C CB  . SER A 146 ? 0.31615 0.17538 0.33329 0.01025  0.04384  -0.01962 145 SER A CB  
1159 O OG  . SER A 146 ? 0.31735 0.23314 0.32923 0.00368  0.04705  0.01447  145 SER A OG  
1160 N N   . ALA A 147 ? 0.33887 0.17737 0.30116 -0.02799 0.11989  -0.08561 146 ALA A N   
1161 C CA  . ALA A 147 ? 0.30397 0.16401 0.33372 -0.04708 0.07390  -0.07362 146 ALA A CA  
1162 C C   . ALA A 147 ? 0.28742 0.17242 0.33120 -0.01444 0.10200  -0.01682 146 ALA A C   
1163 O O   . ALA A 147 ? 0.32422 0.24101 0.33194 -0.05133 0.10159  0.00030  146 ALA A O   
1164 C CB  . ALA A 147 ? 0.32281 0.13692 0.32706 -0.02408 0.05016  -0.08458 146 ALA A CB  
1165 N N   . LYS A 148 ? 0.31110 0.20430 0.36267 0.01141  0.09528  -0.03848 147 LYS A N   
1166 C CA  . LYS A 148 ? 0.33991 0.20347 0.38051 0.00867  0.16431  -0.02904 147 LYS A CA  
1167 C C   . LYS A 148 ? 0.35951 0.21017 0.39020 0.01051  0.12541  -0.02326 147 LYS A C   
1168 O O   . LYS A 148 ? 0.39382 0.23052 0.38265 0.01607  0.07570  0.00441  147 LYS A O   
1169 C CB  . LYS A 148 ? 0.33516 0.23858 0.42520 0.03732  0.16819  -0.01202 147 LYS A CB  
1170 C CG  . LYS A 148 ? 0.35432 0.27701 0.47014 0.07057  0.16578  -0.03120 147 LYS A CG  
1171 C CD  . LYS A 148 ? 0.38532 0.31880 0.51233 0.06224  0.18182  -0.05196 147 LYS A CD  
1172 C CE  . LYS A 148 ? 0.46452 0.36041 0.54944 0.06666  0.16753  -0.04051 147 LYS A CE  
1173 N NZ  . LYS A 148 ? 0.52725 0.39545 0.60515 0.06875  0.15094  -0.02672 147 LYS A NZ  
1174 N N   . THR A 149 ? 0.35766 0.20531 0.39799 0.00992  0.14460  -0.04855 148 THR A N   
1175 C CA  . THR A 149 ? 0.39605 0.20244 0.41557 -0.00564 0.11374  -0.05469 148 THR A CA  
1176 C C   . THR A 149 ? 0.42276 0.19294 0.41951 0.02146  0.10935  -0.05307 148 THR A C   
1177 O O   . THR A 149 ? 0.42235 0.20477 0.43087 0.03210  0.09184  -0.05945 148 THR A O   
1178 C CB  . THR A 149 ? 0.40627 0.21820 0.42977 -0.00448 0.09435  -0.04186 148 THR A CB  
1179 O OG1 . THR A 149 ? 0.44309 0.18005 0.44045 -0.01428 0.09151  -0.04222 148 THR A OG1 
1180 C CG2 . THR A 149 ? 0.43180 0.23380 0.41766 -0.03661 0.09797  -0.04717 148 THR A CG2 
1181 N N   . ARG A 150 ? 0.40198 0.19451 0.41875 0.02275  0.11927  -0.03812 149 ARG A N   
1182 C CA  . ARG A 150 ? 0.37379 0.20316 0.39632 -0.00724 0.14752  -0.03219 149 ARG A CA  
1183 C C   . ARG A 150 ? 0.33645 0.20258 0.37288 -0.02199 0.15052  -0.06845 149 ARG A C   
1184 O O   . ARG A 150 ? 0.36889 0.23966 0.41576 -0.01953 0.14973  -0.04416 149 ARG A O   
1185 C CB  . ARG A 150 ? 0.39567 0.21297 0.37637 0.00976  0.19700  0.00611  149 ARG A CB  
1186 C CG  . ARG A 150 ? 0.42662 0.20926 0.37749 0.03622  0.14430  0.00791  149 ARG A CG  
1187 C CD  . ARG A 150 ? 0.43889 0.22950 0.38659 0.03769  0.09265  -0.01520 149 ARG A CD  
1188 N NE  . ARG A 150 ? 0.42880 0.26925 0.37813 -0.01980 0.08279  -0.00451 149 ARG A NE  
1189 C CZ  . ARG A 150 ? 0.43478 0.25511 0.41649 -0.02141 0.05301  -0.02590 149 ARG A CZ  
1190 N NH1 . ARG A 150 ? 0.41276 0.27345 0.41974 -0.04071 0.02785  -0.01583 149 ARG A NH1 
1191 N NH2 . ARG A 150 ? 0.45341 0.26575 0.41441 -0.02112 0.06000  -0.05667 149 ARG A NH2 
1192 N N   . GLN A 151 ? 0.39105 0.18438 0.37383 -0.03864 0.13392  -0.06072 150 GLN A N   
1193 C CA  . GLN A 151 ? 0.34985 0.23758 0.38051 -0.00903 0.13466  -0.07616 150 GLN A CA  
1194 C C   . GLN A 151 ? 0.29475 0.18220 0.35830 -0.03612 0.15290  -0.01489 150 GLN A C   
1195 O O   . GLN A 151 ? 0.29315 0.18534 0.36112 -0.03325 0.12164  0.00598  150 GLN A O   
1196 C CB  . GLN A 151 ? 0.42071 0.34007 0.45332 -0.00548 0.11911  -0.08621 150 GLN A CB  
1197 C CG  . GLN A 151 ? 0.57799 0.44467 0.51486 -0.03112 0.12462  -0.08708 150 GLN A CG  
1198 C CD  . GLN A 151 ? 0.67945 0.52455 0.57795 -0.04494 0.10493  -0.09868 150 GLN A CD  
1199 O OE1 . GLN A 151 ? 0.66055 0.52983 0.56184 -0.06654 0.12138  -0.09800 150 GLN A OE1 
1200 N NE2 . GLN A 151 ? 0.69998 0.54767 0.60564 -0.05825 0.08275  -0.10056 150 GLN A NE2 
1201 N N   . GLY A 152 ? 0.32245 0.21221 0.35471 -0.02503 0.11650  -0.00653 151 GLY A N   
1202 C CA  . GLY A 152 ? 0.31841 0.21391 0.33535 -0.05382 0.13400  -0.01737 151 GLY A CA  
1203 C C   . GLY A 152 ? 0.26811 0.21467 0.32969 0.01004  0.13529  -0.03130 151 GLY A C   
1204 O O   . GLY A 152 ? 0.27895 0.23653 0.33816 0.04239  0.10074  -0.04172 151 GLY A O   
1205 N N   . VAL A 153 ? 0.27479 0.25124 0.34009 -0.04433 0.10491  -0.03157 152 VAL A N   
1206 C CA  . VAL A 153 ? 0.26219 0.23568 0.32461 0.00941  0.07009  -0.05021 152 VAL A CA  
1207 C C   . VAL A 153 ? 0.29532 0.17877 0.30403 0.00153  0.10627  -0.03996 152 VAL A C   
1208 O O   . VAL A 153 ? 0.27170 0.15402 0.29645 -0.02540 0.08521  -0.06647 152 VAL A O   
1209 C CB  . VAL A 153 ? 0.26938 0.25631 0.34403 -0.00558 0.07649  -0.05418 152 VAL A CB  
1210 C CG1 . VAL A 153 ? 0.29155 0.25407 0.35630 0.00202  0.07677  -0.08014 152 VAL A CG1 
1211 C CG2 . VAL A 153 ? 0.27907 0.25549 0.35371 -0.02671 0.10125  -0.03944 152 VAL A CG2 
1212 N N   . GLU A 154 ? 0.29456 0.26234 0.30558 -0.01667 0.09869  -0.00155 153 GLU A N   
1213 C CA  . GLU A 154 ? 0.31039 0.23847 0.31799 -0.04800 0.10181  -0.02539 153 GLU A CA  
1214 C C   . GLU A 154 ? 0.25178 0.23851 0.29200 -0.04610 0.08076  -0.04026 153 GLU A C   
1215 O O   . GLU A 154 ? 0.27747 0.22252 0.29127 -0.01123 0.05756  -0.02198 153 GLU A O   
1216 C CB  . GLU A 154 ? 0.35371 0.25996 0.37750 -0.04954 0.07663  0.00050  153 GLU A CB  
1217 C CG  . GLU A 154 ? 0.43749 0.31566 0.42237 -0.06390 0.04446  0.01266  153 GLU A CG  
1218 C CD  . GLU A 154 ? 0.48625 0.36415 0.46815 -0.08200 0.02053  0.02214  153 GLU A CD  
1219 O OE1 . GLU A 154 ? 0.48038 0.39796 0.48092 -0.12087 0.04198  0.04465  153 GLU A OE1 
1220 O OE2 . GLU A 154 ? 0.53015 0.39872 0.50395 -0.08330 0.00535  0.01182  153 GLU A OE2 
1221 N N   . ASP A 155 ? 0.26151 0.25466 0.28479 -0.03863 0.04563  -0.04051 154 ASP A N   
1222 C CA  . ASP A 155 ? 0.31547 0.25642 0.28886 -0.04654 0.01549  -0.10600 154 ASP A CA  
1223 C C   . ASP A 155 ? 0.24915 0.22588 0.26383 -0.04679 0.04680  -0.09691 154 ASP A C   
1224 O O   . ASP A 155 ? 0.24116 0.26927 0.28216 -0.03100 0.05976  -0.08880 154 ASP A O   
1225 C CB  . ASP A 155 ? 0.37349 0.33100 0.29828 -0.04870 0.01555  -0.12633 154 ASP A CB  
1226 C CG  . ASP A 155 ? 0.43441 0.37273 0.32602 -0.07036 0.04973  -0.12382 154 ASP A CG  
1227 O OD1 . ASP A 155 ? 0.46766 0.40564 0.33165 -0.00893 0.02739  -0.11685 154 ASP A OD1 
1228 O OD2 . ASP A 155 ? 0.48687 0.38262 0.35245 -0.08123 0.01279  -0.08717 154 ASP A OD2 
1229 N N   . ALA A 156 ? 0.25879 0.24121 0.24494 -0.09163 0.06154  -0.06401 155 ALA A N   
1230 C CA  . ALA A 156 ? 0.21849 0.23648 0.23818 -0.06224 0.04687  -0.06417 155 ALA A CA  
1231 C C   . ALA A 156 ? 0.19333 0.20326 0.22301 0.01482  0.03311  -0.06458 155 ALA A C   
1232 O O   . ALA A 156 ? 0.21767 0.24242 0.22366 -0.00005 0.03414  -0.04023 155 ALA A O   
1233 C CB  . ALA A 156 ? 0.24921 0.25275 0.24654 -0.06182 0.05128  -0.04227 155 ALA A CB  
1234 N N   . PHE A 157 ? 0.22014 0.22692 0.21334 -0.03141 0.03989  -0.01135 156 PHE A N   
1235 C CA  . PHE A 157 ? 0.17799 0.27156 0.21472 -0.02306 -0.00233 -0.02907 156 PHE A CA  
1236 C C   . PHE A 157 ? 0.17305 0.24027 0.22901 -0.02015 0.01217  -0.01759 156 PHE A C   
1237 O O   . PHE A 157 ? 0.19886 0.24635 0.22131 -0.01402 0.00029  -0.01186 156 PHE A O   
1238 C CB  . PHE A 157 ? 0.17634 0.28439 0.21723 -0.05244 0.00962  0.01918  156 PHE A CB  
1239 C CG  . PHE A 157 ? 0.20100 0.21992 0.21774 -0.04696 0.00587  0.00427  156 PHE A CG  
1240 C CD1 . PHE A 157 ? 0.24716 0.20480 0.20759 -0.03906 -0.01627 -0.03456 156 PHE A CD1 
1241 C CD2 . PHE A 157 ? 0.21695 0.20322 0.23294 -0.01067 0.00426  -0.01769 156 PHE A CD2 
1242 C CE1 . PHE A 157 ? 0.20805 0.23370 0.19263 -0.00504 0.00066  -0.03258 156 PHE A CE1 
1243 C CE2 . PHE A 157 ? 0.27400 0.22482 0.22954 -0.03017 0.00852  -0.01623 156 PHE A CE2 
1244 C CZ  . PHE A 157 ? 0.23148 0.23864 0.20035 -0.04477 0.02665  -0.00945 156 PHE A CZ  
1245 N N   . TYR A 158 ? 0.22434 0.22706 0.26784 -0.04551 0.02722  -0.01817 157 TYR A N   
1246 C CA  . TYR A 158 ? 0.19805 0.23602 0.26896 -0.02951 0.03059  0.00024  157 TYR A CA  
1247 C C   . TYR A 158 ? 0.17099 0.23954 0.23574 -0.03091 0.01342  -0.03121 157 TYR A C   
1248 O O   . TYR A 158 ? 0.20101 0.27255 0.24423 -0.02679 0.02257  -0.03500 157 TYR A O   
1249 C CB  . TYR A 158 ? 0.25440 0.24876 0.29614 -0.04347 0.04801  0.01027  157 TYR A CB  
1250 C CG  . TYR A 158 ? 0.22536 0.29167 0.31584 -0.04981 0.04177  0.00823  157 TYR A CG  
1251 C CD1 . TYR A 158 ? 0.24181 0.29888 0.33603 0.03402  0.06566  0.01644  157 TYR A CD1 
1252 C CD2 . TYR A 158 ? 0.35318 0.28722 0.31536 -0.07334 0.01321  -0.00736 157 TYR A CD2 
1253 C CE1 . TYR A 158 ? 0.30182 0.33330 0.34005 -0.02825 0.05809  0.01341  157 TYR A CE1 
1254 C CE2 . TYR A 158 ? 0.40126 0.32315 0.34535 -0.04823 -0.02004 -0.00856 157 TYR A CE2 
1255 C CZ  . TYR A 158 ? 0.39580 0.34467 0.32528 -0.03457 -0.00223 0.01328  157 TYR A CZ  
1256 O OH  . TYR A 158 ? 0.46445 0.35695 0.39865 0.00441  -0.00099 0.05534  157 TYR A OH  
1257 N N   . THR A 159 ? 0.22277 0.24152 0.23272 -0.03146 0.02852  -0.00846 158 THR A N   
1258 C CA  . THR A 159 ? 0.22731 0.28426 0.21648 0.00242  0.00510  -0.01205 158 THR A CA  
1259 C C   . THR A 159 ? 0.21842 0.23520 0.20622 -0.02724 0.01056  -0.00943 158 THR A C   
1260 O O   . THR A 159 ? 0.24358 0.24407 0.22653 -0.03092 -0.00210 -0.02431 158 THR A O   
1261 C CB  . THR A 159 ? 0.24948 0.30966 0.23230 -0.00191 0.04015  -0.03801 158 THR A CB  
1262 O OG1 . THR A 159 ? 0.33332 0.30373 0.26482 -0.00001 0.02370  -0.06109 158 THR A OG1 
1263 C CG2 . THR A 159 ? 0.31144 0.30446 0.22312 -0.01670 0.03531  -0.01062 158 THR A CG2 
1264 N N   . LEU A 160 ? 0.23389 0.21559 0.20235 -0.05067 0.01037  -0.01604 159 LEU A N   
1265 C CA  . LEU A 160 ? 0.19786 0.23533 0.20435 -0.04796 -0.00457 -0.03621 159 LEU A CA  
1266 C C   . LEU A 160 ? 0.18025 0.23994 0.20523 -0.03152 0.00940  -0.03979 159 LEU A C   
1267 O O   . LEU A 160 ? 0.22325 0.23648 0.20713 -0.01798 0.00690  -0.00989 159 LEU A O   
1268 C CB  . LEU A 160 ? 0.20654 0.27050 0.21601 -0.07435 0.01144  -0.03024 159 LEU A CB  
1269 C CG  . LEU A 160 ? 0.21744 0.25690 0.19752 -0.05303 0.01275  -0.02902 159 LEU A CG  
1270 C CD1 . LEU A 160 ? 0.24621 0.24555 0.18066 -0.04796 0.00627  -0.01580 159 LEU A CD1 
1271 C CD2 . LEU A 160 ? 0.21084 0.26508 0.21196 -0.04466 0.02563  -0.05076 159 LEU A CD2 
1272 N N   . VAL A 161 ? 0.21132 0.26560 0.20246 -0.06930 0.01800  -0.02409 160 VAL A N   
1273 C CA  . VAL A 161 ? 0.15884 0.30957 0.19609 -0.02148 0.02210  0.00699  160 VAL A CA  
1274 C C   . VAL A 161 ? 0.17666 0.29735 0.22133 -0.00262 0.05033  -0.03850 160 VAL A C   
1275 O O   . VAL A 161 ? 0.19581 0.25698 0.23606 0.00729  0.02569  -0.01119 160 VAL A O   
1276 C CB  . VAL A 161 ? 0.20000 0.30278 0.19708 -0.03347 0.02539  0.01211  160 VAL A CB  
1277 C CG1 . VAL A 161 ? 0.25947 0.27105 0.23296 -0.00580 0.03779  0.02178  160 VAL A CG1 
1278 C CG2 . VAL A 161 ? 0.20208 0.31302 0.22578 -0.03315 -0.03196 -0.00666 160 VAL A CG2 
1279 N N   . ARG A 162 ? 0.17479 0.30503 0.22440 -0.03813 0.01211  -0.04470 161 ARG A N   
1280 C CA  . ARG A 162 ? 0.19414 0.30906 0.23607 -0.02479 0.02103  -0.05589 161 ARG A CA  
1281 C C   . ARG A 162 ? 0.21877 0.30806 0.24006 -0.00188 0.02737  -0.05213 161 ARG A C   
1282 O O   . ARG A 162 ? 0.21360 0.31391 0.25892 0.01608  0.02820  -0.02055 161 ARG A O   
1283 C CB  . ARG A 162 ? 0.20871 0.32425 0.24746 -0.02955 0.01330  -0.06154 161 ARG A CB  
1284 C CG  . ARG A 162 ? 0.22280 0.32662 0.25316 -0.03295 -0.02161 -0.06111 161 ARG A CG  
1285 C CD  . ARG A 162 ? 0.29948 0.30598 0.25564 -0.07190 -0.04957 -0.05291 161 ARG A CD  
1286 N NE  . ARG A 162 ? 0.37172 0.33365 0.26299 -0.08214 -0.03779 -0.04475 161 ARG A NE  
1287 C CZ  . ARG A 162 ? 0.29937 0.35892 0.25123 -0.11848 -0.01541 -0.04777 161 ARG A CZ  
1288 N NH1 . ARG A 162 ? 0.30848 0.36945 0.27033 -0.13365 0.03148  -0.04942 161 ARG A NH1 
1289 N NH2 . ARG A 162 ? 0.35059 0.31536 0.26826 -0.09216 -0.00164 -0.06205 161 ARG A NH2 
1290 N N   . GLU A 163 ? 0.21297 0.29508 0.19651 -0.01701 0.01627  -0.03869 162 GLU A N   
1291 C CA  . GLU A 163 ? 0.22139 0.30723 0.21204 -0.01245 -0.00816 -0.04234 162 GLU A CA  
1292 C C   . GLU A 163 ? 0.18923 0.32928 0.20901 0.02770  -0.00678 -0.04624 162 GLU A C   
1293 O O   . GLU A 163 ? 0.18025 0.34501 0.22267 0.02672  -0.02703 -0.05143 162 GLU A O   
1294 C CB  . GLU A 163 ? 0.20614 0.32865 0.21980 -0.01917 0.02279  -0.05888 162 GLU A CB  
1295 C CG  . GLU A 163 ? 0.24377 0.35045 0.23071 0.00435  0.00460  -0.06760 162 GLU A CG  
1296 C CD  . GLU A 163 ? 0.31595 0.39566 0.24617 -0.05896 -0.02261 -0.04328 162 GLU A CD  
1297 O OE1 . GLU A 163 ? 0.30996 0.44456 0.28616 -0.03096 -0.02478 -0.02886 162 GLU A OE1 
1298 O OE2 . GLU A 163 ? 0.39855 0.41670 0.25475 -0.08798 -0.00093 -0.00631 162 GLU A OE2 
1299 N N   . ILE A 164 ? 0.21997 0.30314 0.18048 0.00415  -0.01823 -0.04374 163 ILE A N   
1300 C CA  . ILE A 164 ? 0.18250 0.30276 0.18618 0.03620  -0.02101 -0.03969 163 ILE A CA  
1301 C C   . ILE A 164 ? 0.15988 0.31059 0.24338 0.04484  0.00342  -0.04991 163 ILE A C   
1302 O O   . ILE A 164 ? 0.17907 0.32024 0.26864 0.03203  0.01315  -0.04501 163 ILE A O   
1303 C CB  . ILE A 164 ? 0.22439 0.28612 0.16586 0.03878  -0.01190 -0.03680 163 ILE A CB  
1304 C CG1 . ILE A 164 ? 0.23303 0.28634 0.17218 0.02650  -0.02309 -0.01667 163 ILE A CG1 
1305 C CG2 . ILE A 164 ? 0.28651 0.27165 0.18725 0.01844  -0.02340 -0.05475 163 ILE A CG2 
1306 C CD1 . ILE A 164 ? 0.24092 0.26493 0.18277 0.01023  -0.03361 0.00760  163 ILE A CD1 
1307 N N   . ARG A 165 ? 0.22304 0.33202 0.26642 0.02357  0.01470  -0.03136 164 ARG A N   
1308 C CA  . ARG A 165 ? 0.18180 0.35659 0.31299 0.00750  0.02609  -0.03154 164 ARG A CA  
1309 C C   . ARG A 165 ? 0.12355 0.40654 0.31737 -0.00218 0.02379  -0.03455 164 ARG A C   
1310 O O   . ARG A 165 ? 0.16649 0.39905 0.33283 -0.00121 0.02151  -0.02662 164 ARG A O   
1311 C CB  . ARG A 165 ? 0.22222 0.37947 0.32632 -0.03470 0.02784  -0.04217 164 ARG A CB  
1312 C CG  . ARG A 165 ? 0.22043 0.41664 0.33399 -0.03501 0.02053  -0.01332 164 ARG A CG  
1313 C CD  . ARG A 165 ? 0.27213 0.41961 0.33249 -0.00774 0.01200  0.01896  164 ARG A CD  
1314 N NE  . ARG A 165 ? 0.27420 0.46296 0.31906 -0.01943 0.04106  0.01770  164 ARG A NE  
1315 C CZ  . ARG A 165 ? 0.31951 0.50053 0.33305 -0.05408 0.00260  0.02334  164 ARG A CZ  
1316 N NH1 . ARG A 165 ? 0.28675 0.46821 0.40360 -0.08289 0.01590  -0.01093 164 ARG A NH1 
1317 N NH2 . ARG A 165 ? 0.38000 0.45478 0.34675 -0.07568 0.02386  0.07196  164 ARG A NH2 
1318 N N   . GLN A 166 ? 0.20882 0.41239 0.32691 -0.00701 0.03225  -0.02808 165 GLN A N   
1319 C CA  . GLN A 166 ? 0.22857 0.46186 0.37805 0.00912  -0.02521 -0.02450 165 GLN A CA  
1320 C C   . GLN A 166 ? 0.17122 0.44342 0.33004 0.04550  0.01282  -0.04690 165 GLN A C   
1321 O O   . GLN A 166 ? 0.19862 0.46086 0.33933 0.09269  -0.01862 -0.04353 165 GLN A O   
1322 C CB  . GLN A 166 ? 0.33886 0.57749 0.51777 -0.00378 -0.05195 -0.01406 165 GLN A CB  
1323 C CG  . GLN A 166 ? 0.53306 0.76849 0.63783 -0.02383 -0.06448 -0.00493 165 GLN A CG  
1324 C CD  . GLN A 166 ? 0.72245 0.89725 0.72065 -0.05097 -0.05505 0.00561  165 GLN A CD  
1325 O OE1 . GLN A 166 ? 0.74688 0.91107 0.73118 -0.05917 -0.04424 0.01296  165 GLN A OE1 
1326 N NE2 . GLN A 166 ? 0.70485 0.92215 0.79941 -0.03906 -0.06416 0.00805  165 GLN A NE2 
1327 N N   . TYR A 167 ? 0.20021 0.41823 0.31642 0.01763  -0.00306 -0.01719 166 TYR A N   
1328 C CA  . TYR A 167 ? 0.18508 0.40050 0.30254 0.01409  0.02757  0.01816  166 TYR A CA  
1329 C C   . TYR A 167 ? 0.18825 0.39710 0.29533 0.06206  0.04584  0.00296  166 TYR A C   
1330 O O   . TYR A 167 ? 0.19553 0.39278 0.32451 0.04070  0.01655  0.02076  166 TYR A O   
1331 C CB  . TYR A 167 ? 0.21772 0.40489 0.32673 0.00483  0.05105  0.03081  166 TYR A CB  
1332 C CG  . TYR A 167 ? 0.30634 0.42809 0.34482 0.02625  0.01541  0.02496  166 TYR A CG  
1333 C CD1 . TYR A 167 ? 0.35031 0.43118 0.39579 0.02464  0.00555  0.00654  166 TYR A CD1 
1334 C CD2 . TYR A 167 ? 0.34635 0.43147 0.37671 0.05893  0.03079  0.01950  166 TYR A CD2 
1335 C CE1 . TYR A 167 ? 0.37056 0.47172 0.38572 0.06566  -0.01506 0.00109  166 TYR A CE1 
1336 C CE2 . TYR A 167 ? 0.36886 0.44693 0.38445 0.04338  0.02239  0.01681  166 TYR A CE2 
1337 C CZ  . TYR A 167 ? 0.39203 0.48052 0.39775 0.06242  -0.00406 -0.00340 166 TYR A CZ  
1338 O OH  . TYR A 167 ? 0.42354 0.48933 0.45685 0.02310  0.02500  -0.01997 166 TYR A OH  
1339 N N   . ARG A 168 ? 0.22775 0.37919 0.27900 0.05879  0.03529  -0.00248 167 ARG A N   
1340 C CA  . ARG A 168 ? 0.21057 0.36915 0.29094 0.05423  0.06155  -0.00818 167 ARG A CA  
1341 C C   . ARG A 168 ? 0.20773 0.38165 0.28692 0.05437  0.09339  -0.02343 167 ARG A C   
1342 O O   . ARG A 168 ? 0.24382 0.43645 0.30282 0.06083  0.06995  -0.01525 167 ARG A O   
1343 C CB  . ARG A 168 ? 0.22930 0.36388 0.31137 0.04525  -0.00457 0.00310  167 ARG A CB  
1344 C CG  . ARG A 168 ? 0.20073 0.37567 0.32483 0.05657  -0.01882 -0.00354 167 ARG A CG  
1345 C CD  . ARG A 168 ? 0.21117 0.38240 0.34170 0.00259  -0.02017 -0.00181 167 ARG A CD  
1346 N NE  . ARG A 168 ? 0.22428 0.41212 0.32352 -0.00921 -0.01030 -0.00328 167 ARG A NE  
1347 C CZ  . ARG A 168 ? 0.24139 0.41951 0.30413 -0.02342 -0.01581 -0.00630 167 ARG A CZ  
1348 N NH1 . ARG A 168 ? 0.32354 0.41683 0.30351 0.04243  0.02896  -0.00780 167 ARG A NH1 
1349 N NH2 . ARG A 168 ? 0.24152 0.42647 0.32486 0.04999  -0.02528 -0.01591 167 ARG A NH2 
1368 N N   . MET B 2   ? 0.54339 0.59631 0.54418 -0.04336 0.10486  0.06053  1   MET B N   
1369 C CA  . MET B 2   ? 0.57504 0.58748 0.50347 -0.05346 0.08667  0.06336  1   MET B CA  
1370 C C   . MET B 2   ? 0.55905 0.54845 0.51295 -0.03816 0.06166  0.06683  1   MET B C   
1371 O O   . MET B 2   ? 0.54330 0.54356 0.54509 -0.03380 0.06066  0.04380  1   MET B O   
1372 C CB  . MET B 2   ? 0.52535 0.55365 0.52545 -0.05205 0.08547  0.05023  1   MET B CB  
1373 C CG  . MET B 2   ? 0.44495 0.50928 0.47477 -0.03879 0.04446  0.01313  1   MET B CG  
1374 S SD  . MET B 2   ? 0.31795 0.44034 0.46693 -0.02955 0.03218  -0.01205 1   MET B SD  
1375 C CE  . MET B 2   ? 0.28516 0.43484 0.48746 0.04954  0.04677  -0.01633 1   MET B CE  
1376 N N   . THR B 3   ? 0.45998 0.51339 0.52297 -0.03405 0.06254  0.10107  2   THR B N   
1377 C CA  . THR B 3   ? 0.46311 0.47090 0.48107 -0.07211 0.07981  0.11410  2   THR B CA  
1378 C C   . THR B 3   ? 0.42135 0.39205 0.37295 -0.05348 0.08459  0.10930  2   THR B C   
1379 O O   . THR B 3   ? 0.31495 0.29931 0.33497 0.04579  0.05178  0.12478  2   THR B O   
1380 C CB  . THR B 3   ? 0.53987 0.49301 0.45821 -0.06650 0.08761  0.10410  2   THR B CB  
1381 O OG1 . THR B 3   ? 0.54952 0.43205 0.47134 -0.07100 0.07983  0.08113  2   THR B OG1 
1382 C CG2 . THR B 3   ? 0.53605 0.46255 0.45825 -0.02829 0.07063  0.08544  2   THR B CG2 
1383 N N   . GLU B 4   ? 0.37320 0.36108 0.37767 -0.08932 0.12602  0.07013  3   GLU B N   
1384 C CA  . GLU B 4   ? 0.31093 0.36427 0.37763 0.00609  0.11101  0.02223  3   GLU B CA  
1385 C C   . GLU B 4   ? 0.26782 0.31876 0.31368 0.05807  0.02014  0.03599  3   GLU B C   
1386 O O   . GLU B 4   ? 0.32068 0.40982 0.28870 0.10486  0.00558  0.07405  3   GLU B O   
1387 C CB  . GLU B 4   ? 0.35155 0.45377 0.50089 0.00926  0.11597  -0.01663 3   GLU B CB  
1388 C CG  . GLU B 4   ? 0.50749 0.59194 0.55382 -0.01204 0.10553  -0.01853 3   GLU B CG  
1389 C CD  . GLU B 4   ? 0.66795 0.66415 0.58745 -0.02405 0.07659  0.00279  3   GLU B CD  
1390 O OE1 . GLU B 4   ? 0.67488 0.67434 0.60405 -0.00893 0.06718  0.00582  3   GLU B OE1 
1391 O OE2 . GLU B 4   ? 0.71769 0.66846 0.57779 -0.02331 0.05049  0.01889  3   GLU B OE2 
1392 N N   . TYR B 5   ? 0.17439 0.18354 0.28050 0.02881  -0.00352 0.02673  4   TYR B N   
1393 C CA  . TYR B 5   ? 0.17440 0.19243 0.27500 0.03553  0.00539  0.02065  4   TYR B CA  
1394 C C   . TYR B 5   ? 0.20408 0.17612 0.26953 -0.00415 -0.00764 0.04505  4   TYR B C   
1395 O O   . TYR B 5   ? 0.21306 0.17174 0.28080 0.01767  -0.01004 0.04831  4   TYR B O   
1396 C CB  . TYR B 5   ? 0.22457 0.20220 0.30418 0.01439  0.02662  0.03002  4   TYR B CB  
1397 C CG  . TYR B 5   ? 0.24838 0.22089 0.28439 0.00660  0.03336  0.04188  4   TYR B CG  
1398 C CD1 . TYR B 5   ? 0.26124 0.18882 0.30096 0.00666  0.07634  0.08019  4   TYR B CD1 
1399 C CD2 . TYR B 5   ? 0.22782 0.25404 0.27380 -0.05194 -0.03993 0.03160  4   TYR B CD2 
1400 C CE1 . TYR B 5   ? 0.23605 0.21798 0.31907 -0.01319 0.04531  0.05686  4   TYR B CE1 
1401 C CE2 . TYR B 5   ? 0.23152 0.21203 0.28542 -0.02610 -0.03773 0.02767  4   TYR B CE2 
1402 C CZ  . TYR B 5   ? 0.26210 0.18440 0.29076 -0.01877 -0.01643 0.03705  4   TYR B CZ  
1403 O OH  . TYR B 5   ? 0.37640 0.19935 0.31839 -0.03077 -0.01885 0.02188  4   TYR B OH  
1404 N N   . LYS B 6   ? 0.18453 0.21761 0.22765 -0.03385 -0.00545 0.02041  5   LYS B N   
1405 C CA  . LYS B 6   ? 0.17644 0.23892 0.20075 -0.02682 -0.01305 0.00658  5   LYS B CA  
1406 C C   . LYS B 6   ? 0.14967 0.26289 0.20026 -0.00364 -0.00823 0.00837  5   LYS B C   
1407 O O   . LYS B 6   ? 0.19259 0.29927 0.20044 -0.00307 -0.03829 0.03405  5   LYS B O   
1408 C CB  . LYS B 6   ? 0.22342 0.26912 0.23866 -0.02924 -0.02157 -0.00821 5   LYS B CB  
1409 C CG  . LYS B 6   ? 0.30031 0.37550 0.34921 -0.02878 -0.05137 -0.02202 5   LYS B CG  
1410 C CD  . LYS B 6   ? 0.47292 0.57036 0.47417 -0.01967 -0.05396 -0.00825 5   LYS B CD  
1411 C CE  . LYS B 6   ? 0.64985 0.63955 0.61202 -0.01208 -0.03133 0.01576  5   LYS B CE  
1412 N NZ  . LYS B 6   ? 0.88505 0.86145 0.76025 -0.01103 -0.00272 0.02301  5   LYS B NZ  
1413 N N   . LEU B 7   ? 0.16752 0.20610 0.20032 -0.00049 -0.00951 0.00652  6   LEU B N   
1414 C CA  . LEU B 7   ? 0.13734 0.20851 0.22620 0.00282  0.01061  0.01720  6   LEU B CA  
1415 C C   . LEU B 7   ? 0.14752 0.16215 0.22101 0.02727  0.00331  0.03015  6   LEU B C   
1416 O O   . LEU B 7   ? 0.18972 0.18209 0.24238 0.03651  0.01933  0.02828  6   LEU B O   
1417 C CB  . LEU B 7   ? 0.17619 0.25120 0.24736 0.00103  -0.05996 0.00442  6   LEU B CB  
1418 C CG  . LEU B 7   ? 0.26618 0.24305 0.26393 -0.02953 -0.06213 0.03772  6   LEU B CG  
1419 C CD1 . LEU B 7   ? 0.28239 0.24860 0.25813 -0.06903 -0.06153 0.05310  6   LEU B CD1 
1420 C CD2 . LEU B 7   ? 0.33611 0.23085 0.26474 -0.05828 -0.03725 0.04023  6   LEU B CD2 
1421 N N   . VAL B 8   ? 0.15996 0.15074 0.21614 0.00994  0.00150  0.02035  7   VAL B N   
1422 C CA  . VAL B 8   ? 0.15625 0.16586 0.20951 -0.01529 0.00956  0.01912  7   VAL B CA  
1423 C C   . VAL B 8   ? 0.14457 0.18213 0.18559 0.01095  -0.01066 0.00547  7   VAL B C   
1424 O O   . VAL B 8   ? 0.19125 0.20620 0.19791 -0.00621 0.01978  0.00942  7   VAL B O   
1425 C CB  . VAL B 8   ? 0.15399 0.21244 0.22642 -0.01006 0.00102  0.01216  7   VAL B CB  
1426 C CG1 . VAL B 8   ? 0.15401 0.24740 0.25684 -0.06843 -0.00805 0.00276  7   VAL B CG1 
1427 C CG2 . VAL B 8   ? 0.20412 0.21794 0.20458 -0.00025 -0.00158 0.00336  7   VAL B CG2 
1428 N N   . VAL B 9   ? 0.17460 0.17307 0.16021 -0.00370 -0.00422 -0.00324 8   VAL B N   
1429 C CA  . VAL B 9   ? 0.15306 0.21317 0.19809 -0.01065 -0.02025 0.01497  8   VAL B CA  
1430 C C   . VAL B 9   ? 0.14496 0.17274 0.23629 -0.01462 -0.00481 0.04125  8   VAL B C   
1431 O O   . VAL B 9   ? 0.17313 0.15722 0.25769 -0.01553 0.00198  0.01588  8   VAL B O   
1432 C CB  . VAL B 9   ? 0.18526 0.19813 0.20644 -0.00650 0.00703  0.01848  8   VAL B CB  
1433 C CG1 . VAL B 9   ? 0.23752 0.17631 0.19385 -0.02712 0.01456  0.02374  8   VAL B CG1 
1434 C CG2 . VAL B 9   ? 0.13448 0.22113 0.23613 -0.00439 0.00412  0.03451  8   VAL B CG2 
1435 N N   . VAL B 10  ? 0.15741 0.19915 0.23002 0.00258  0.02173  0.00151  9   VAL B N   
1436 C CA  . VAL B 10  ? 0.16116 0.24426 0.20799 -0.00468 0.02434  0.00112  9   VAL B CA  
1437 C C   . VAL B 10  ? 0.15713 0.23772 0.20474 -0.00879 0.02869  -0.02248 9   VAL B C   
1438 O O   . VAL B 10  ? 0.17761 0.22070 0.23011 -0.00992 0.01795  -0.02784 9   VAL B O   
1439 C CB  . VAL B 10  ? 0.18792 0.21688 0.20298 0.02254  -0.03052 0.04210  9   VAL B CB  
1440 C CG1 . VAL B 10  ? 0.26290 0.25526 0.20595 0.06234  -0.03165 0.04272  9   VAL B CG1 
1441 C CG2 . VAL B 10  ? 0.23459 0.20114 0.20835 0.04049  -0.02210 0.05868  9   VAL B CG2 
1442 N N   . GLY B 11  ? 0.15904 0.28216 0.21062 -0.02433 0.03573  -0.01537 10  GLY B N   
1443 C CA  . GLY B 11  ? 0.21369 0.27172 0.21784 -0.04945 0.06163  -0.02186 10  GLY B CA  
1444 C C   . GLY B 11  ? 0.13820 0.26360 0.20871 -0.02247 0.03391  -0.02454 10  GLY B C   
1445 O O   . GLY B 11  ? 0.20590 0.23403 0.24458 0.01129  0.03730  -0.00245 10  GLY B O   
1446 N N   . ALA B 12  ? 0.18510 0.28128 0.22137 -0.03652 0.04062  -0.00787 11  ALA B N   
1447 C CA  . ALA B 12  ? 0.18573 0.25635 0.21309 -0.03562 0.03867  -0.02422 11  ALA B CA  
1448 C C   . ALA B 12  ? 0.18750 0.27097 0.21685 -0.06740 0.02327  -0.03934 11  ALA B C   
1449 O O   . ALA B 12  ? 0.22267 0.26547 0.22281 -0.05069 0.02517  -0.01680 11  ALA B O   
1450 C CB  . ALA B 12  ? 0.19818 0.26821 0.22959 -0.01069 0.05140  -0.01923 11  ALA B CB  
1451 N N   . GLY B 13  ? 0.21944 0.27108 0.23954 -0.04533 0.02982  -0.02351 12  GLY B N   
1452 C CA  . GLY B 13  ? 0.24274 0.22186 0.23509 -0.02090 0.02290  -0.01341 12  GLY B CA  
1453 C C   . GLY B 13  ? 0.22374 0.25627 0.22256 -0.03202 0.04533  -0.01798 12  GLY B C   
1454 O O   . GLY B 13  ? 0.26817 0.26744 0.23649 -0.04178 0.07638  -0.00259 12  GLY B O   
1455 N N   . GLY B 14  ? 0.21682 0.27245 0.21992 -0.05548 0.02619  -0.01499 13  GLY B N   
1456 C CA  . GLY B 14  ? 0.27147 0.26787 0.20649 -0.07296 0.03355  -0.03630 13  GLY B CA  
1457 C C   . GLY B 14  ? 0.25853 0.24909 0.20081 -0.05503 0.04139  -0.03924 13  GLY B C   
1458 O O   . GLY B 14  ? 0.30372 0.26306 0.22401 -0.02643 0.03281  0.00286  13  GLY B O   
1459 N N   . VAL B 15  ? 0.21362 0.23140 0.23375 -0.05798 0.03503  -0.03000 14  VAL B N   
1460 C CA  . VAL B 15  ? 0.21570 0.24445 0.22352 -0.03074 0.00984  -0.02284 14  VAL B CA  
1461 C C   . VAL B 15  ? 0.19165 0.24701 0.21237 -0.03582 -0.00444 -0.00698 14  VAL B C   
1462 O O   . VAL B 15  ? 0.19768 0.24903 0.21282 0.00215  0.02284  -0.01093 14  VAL B O   
1463 C CB  . VAL B 15  ? 0.21658 0.28680 0.22069 0.03128  0.03614  -0.02471 14  VAL B CB  
1464 C CG1 . VAL B 15  ? 0.18039 0.28800 0.25190 0.02361  0.02983  -0.03915 14  VAL B CG1 
1465 C CG2 . VAL B 15  ? 0.22799 0.32094 0.20035 0.00856  0.04855  0.00103  14  VAL B CG2 
1466 N N   . GLY B 16  ? 0.19305 0.22782 0.18876 -0.03251 0.01320  0.01038  15  GLY B N   
1467 C CA  . GLY B 16  ? 0.19119 0.23848 0.18881 -0.00596 -0.00005 0.01814  15  GLY B CA  
1468 C C   . GLY B 16  ? 0.18531 0.19436 0.20350 -0.02072 -0.01050 -0.00122 15  GLY B C   
1469 O O   . GLY B 16  ? 0.18539 0.19094 0.21832 -0.01063 -0.00132 -0.01757 15  GLY B O   
1470 N N   . LYS B 17  ? 0.20240 0.18956 0.19520 -0.01118 -0.01892 0.01336  16  LYS B N   
1471 C CA  . LYS B 17  ? 0.19532 0.19670 0.18304 0.01868  -0.01987 0.02130  16  LYS B CA  
1472 C C   . LYS B 17  ? 0.14209 0.17434 0.17892 0.00155  -0.00540 0.00763  16  LYS B C   
1473 O O   . LYS B 17  ? 0.17044 0.16607 0.20575 -0.01469 0.00924  0.00740  16  LYS B O   
1474 C CB  . LYS B 17  ? 0.13892 0.23488 0.20951 -0.00581 -0.02516 0.02536  16  LYS B CB  
1475 C CG  . LYS B 17  ? 0.14378 0.20340 0.22798 0.00093  -0.01487 0.00816  16  LYS B CG  
1476 C CD  . LYS B 17  ? 0.15226 0.19661 0.21790 0.00347  0.00060  0.03501  16  LYS B CD  
1477 C CE  . LYS B 17  ? 0.24920 0.19325 0.19701 -0.02825 -0.00588 0.01631  16  LYS B CE  
1478 N NZ  . LYS B 17  ? 0.25120 0.21078 0.18033 -0.04394 0.02085  0.00184  16  LYS B NZ  
1479 N N   . SER B 18  ? 0.18568 0.19716 0.19063 0.01939  0.01028  -0.01498 17  SER B N   
1480 C CA  . SER B 18  ? 0.19859 0.17916 0.19117 -0.02045 -0.00701 -0.01963 17  SER B CA  
1481 C C   . SER B 18  ? 0.20400 0.19322 0.19696 -0.01314 -0.01051 -0.01061 17  SER B C   
1482 O O   . SER B 18  ? 0.18399 0.20495 0.23274 -0.01396 0.00708  0.02912  17  SER B O   
1483 C CB  . SER B 18  ? 0.25014 0.14103 0.18933 -0.03151 0.00051  -0.03376 17  SER B CB  
1484 O OG  . SER B 18  ? 0.23185 0.15788 0.18352 -0.02555 0.03389  -0.01768 17  SER B OG  
1485 N N   . ALA B 19  ? 0.20549 0.20261 0.18422 -0.00932 -0.04183 -0.00164 18  ALA B N   
1486 C CA  . ALA B 19  ? 0.20047 0.25296 0.19196 -0.04445 -0.02397 -0.00401 18  ALA B CA  
1487 C C   . ALA B 19  ? 0.16838 0.21864 0.21026 -0.00368 -0.01009 -0.00054 18  ALA B C   
1488 O O   . ALA B 19  ? 0.17534 0.24266 0.20043 -0.00865 -0.00386 0.00216  18  ALA B O   
1489 C CB  . ALA B 19  ? 0.22832 0.27482 0.17321 -0.03880 -0.02304 0.00935  18  ALA B CB  
1490 N N   . LEU B 20  ? 0.17222 0.18651 0.20618 -0.00188 -0.01084 0.00180  19  LEU B N   
1491 C CA  . LEU B 20  ? 0.17926 0.18538 0.22101 0.00106  0.00581  0.01663  19  LEU B CA  
1492 C C   . LEU B 20  ? 0.17591 0.18963 0.20717 -0.00980 0.03170  0.01450  19  LEU B C   
1493 O O   . LEU B 20  ? 0.16356 0.19504 0.22359 0.00380  0.03025  0.00489  19  LEU B O   
1494 C CB  . LEU B 20  ? 0.18737 0.19237 0.24146 0.03935  -0.02485 -0.01513 19  LEU B CB  
1495 C CG  . LEU B 20  ? 0.19071 0.18946 0.24986 -0.01281 -0.00741 -0.02150 19  LEU B CG  
1496 C CD1 . LEU B 20  ? 0.19139 0.23285 0.27951 0.00258  -0.01341 0.00547  19  LEU B CD1 
1497 C CD2 . LEU B 20  ? 0.22458 0.22245 0.25796 -0.05593 -0.02176 -0.02844 19  LEU B CD2 
1498 N N   . THR B 21  ? 0.19968 0.16935 0.18438 0.00724  -0.00587 0.00828  20  THR B N   
1499 C CA  . THR B 21  ? 0.17317 0.21864 0.16454 0.01731  -0.02314 0.00941  20  THR B CA  
1500 C C   . THR B 21  ? 0.19461 0.18160 0.18091 0.00993  -0.01958 0.02489  20  THR B C   
1501 O O   . THR B 21  ? 0.20278 0.19966 0.18471 0.01322  0.01586  0.02120  20  THR B O   
1502 C CB  . THR B 21  ? 0.18281 0.25642 0.17040 0.01290  -0.04369 -0.00851 20  THR B CB  
1503 O OG1 . THR B 21  ? 0.19149 0.24059 0.22078 0.01412  -0.04631 0.00324  20  THR B OG1 
1504 C CG2 . THR B 21  ? 0.27963 0.25174 0.19115 -0.02773 -0.01629 -0.04277 20  THR B CG2 
1505 N N   . ILE B 22  ? 0.20199 0.19032 0.20660 0.01922  -0.02652 0.01774  21  ILE B N   
1506 C CA  A ILE B 22  ? 0.20677 0.19008 0.23093 -0.00908 -0.02002 0.00983  21  ILE B CA  
1507 C CA  B ILE B 22  ? 0.20897 0.19136 0.23424 -0.01048 -0.02105 0.00548  21  ILE B CA  
1508 C C   . ILE B 22  ? 0.19239 0.18614 0.23594 0.02487  -0.03396 0.01794  21  ILE B C   
1509 O O   . ILE B 22  ? 0.19705 0.19242 0.24244 0.01738  -0.01737 0.01736  21  ILE B O   
1510 C CB  A ILE B 22  ? 0.21946 0.21000 0.25080 0.02396  -0.02137 0.02345  21  ILE B CB  
1511 C CB  B ILE B 22  ? 0.23214 0.21728 0.26279 0.01287  -0.02583 0.00360  21  ILE B CB  
1512 C CG1 A ILE B 22  ? 0.23680 0.24917 0.26687 0.00058  0.00573  0.02966  21  ILE B CG1 
1513 C CG1 B ILE B 22  ? 0.27491 0.26171 0.28068 -0.00231 0.01449  0.00284  21  ILE B CG1 
1514 C CG2 A ILE B 22  ? 0.18136 0.20412 0.26382 0.07110  -0.00485 0.03963  21  ILE B CG2 
1515 C CG2 B ILE B 22  ? 0.20406 0.21370 0.28200 0.04364  -0.02847 0.01120  21  ILE B CG2 
1516 C CD1 A ILE B 22  ? 0.30185 0.27235 0.31765 0.05974  0.03786  0.02058  21  ILE B CD1 
1517 C CD1 B ILE B 22  ? 0.30246 0.27235 0.31765 0.00228  0.01552  0.00770  21  ILE B CD1 
1518 N N   . GLN B 23  ? 0.16704 0.21324 0.22339 0.00324  -0.01752 0.02534  22  GLN B N   
1519 C CA  . GLN B 23  ? 0.16050 0.24256 0.25581 -0.02593 0.01755  -0.01401 22  GLN B CA  
1520 C C   . GLN B 23  ? 0.14154 0.23164 0.25567 0.00157  -0.00454 0.00895  22  GLN B C   
1521 O O   . GLN B 23  ? 0.14540 0.29987 0.26155 -0.01050 -0.02809 0.00565  22  GLN B O   
1522 C CB  . GLN B 23  ? 0.17427 0.27970 0.27501 0.01447  -0.01498 -0.05373 22  GLN B CB  
1523 C CG  . GLN B 23  ? 0.23555 0.33105 0.27622 0.04730  -0.04604 -0.04579 22  GLN B CG  
1524 C CD  . GLN B 23  ? 0.24761 0.29862 0.22621 0.01659  -0.03954 0.00637  22  GLN B CD  
1525 O OE1 . GLN B 23  ? 0.31537 0.28165 0.23535 0.03282  -0.01807 0.02070  22  GLN B OE1 
1526 N NE2 . GLN B 23  ? 0.21098 0.25076 0.26474 -0.03643 -0.05550 0.02264  22  GLN B NE2 
1527 N N   . LEU B 24  ? 0.18968 0.22486 0.23918 0.02734  -0.02645 0.01740  23  LEU B N   
1528 C CA  . LEU B 24  ? 0.20959 0.20074 0.24206 0.00877  -0.01948 0.06293  23  LEU B CA  
1529 C C   . LEU B 24  ? 0.19334 0.26737 0.26173 0.01749  0.05018  0.08375  23  LEU B C   
1530 O O   . LEU B 24  ? 0.20363 0.32347 0.29953 0.03005  0.05100  0.08684  23  LEU B O   
1531 C CB  . LEU B 24  ? 0.23445 0.22295 0.24574 -0.01853 -0.03550 0.06963  23  LEU B CB  
1532 C CG  . LEU B 24  ? 0.20439 0.22892 0.24950 -0.01225 -0.03998 0.02826  23  LEU B CG  
1533 C CD1 . LEU B 24  ? 0.28628 0.23559 0.26785 -0.02626 -0.01125 0.02206  23  LEU B CD1 
1534 C CD2 . LEU B 24  ? 0.18894 0.25753 0.25126 0.01498  -0.01024 0.00359  23  LEU B CD2 
1535 N N   . ILE B 25  ? 0.22848 0.25203 0.26428 0.03291  0.02722  0.06051  24  ILE B N   
1536 C CA  . ILE B 25  ? 0.22818 0.31205 0.28974 0.09443  0.06676  0.05482  24  ILE B CA  
1537 C C   . ILE B 25  ? 0.22083 0.29576 0.27928 0.08385  0.08085  0.04084  24  ILE B C   
1538 O O   . ILE B 25  ? 0.25348 0.36551 0.28255 0.11860  0.06566  0.07201  24  ILE B O   
1539 C CB  . ILE B 25  ? 0.26362 0.35561 0.31541 0.11913  0.06147  0.02982  24  ILE B CB  
1540 C CG1 . ILE B 25  ? 0.29238 0.32869 0.33271 0.12057  0.04750  0.05326  24  ILE B CG1 
1541 C CG2 . ILE B 25  ? 0.28653 0.35073 0.34125 0.12052  0.03348  -0.03391 24  ILE B CG2 
1542 C CD1 . ILE B 25  ? 0.33134 0.31322 0.33297 0.08593  0.01226  0.06696  24  ILE B CD1 
1543 N N   A GLN B 26  ? 0.21818 0.26262 0.25821 0.03691  0.04656  0.00074  25  GLN B N   
1544 N N   B GLN B 26  ? 0.21685 0.26589 0.27390 0.03799  0.04193  0.00749  25  GLN B N   
1545 C CA  A GLN B 26  ? 0.20654 0.26414 0.27205 0.05156  0.02533  -0.00211 25  GLN B CA  
1546 C CA  B GLN B 26  ? 0.21253 0.27071 0.30493 0.04734  0.02143  0.00486  25  GLN B CA  
1547 C C   A GLN B 26  ? 0.20449 0.29422 0.26629 0.07060  0.01148  0.02019  25  GLN B C   
1548 C C   B GLN B 26  ? 0.20897 0.29042 0.27468 0.06044  0.01165  0.02354  25  GLN B C   
1549 O O   A GLN B 26  ? 0.25019 0.34900 0.27305 0.10795  -0.00544 0.02401  25  GLN B O   
1550 O O   B GLN B 26  ? 0.24678 0.32744 0.27005 0.08410  0.00370  0.02653  25  GLN B O   
1551 C CB  A GLN B 26  ? 0.22633 0.26292 0.29131 0.02012  0.02043  0.00696  25  GLN B CB  
1552 C CB  B GLN B 26  ? 0.25044 0.29235 0.38273 0.02339  0.01852  0.01331  25  GLN B CB  
1553 C CG  A GLN B 26  ? 0.22859 0.27889 0.30639 0.02227  0.02691  0.00526  25  GLN B CG  
1554 C CG  B GLN B 26  ? 0.32964 0.36265 0.46605 0.03198  0.01381  0.01361  25  GLN B CG  
1555 C CD  A GLN B 26  ? 0.18712 0.30470 0.30457 0.02672  0.04579  0.00940  25  GLN B CD  
1556 C CD  B GLN B 26  ? 0.43385 0.44265 0.45623 0.06168  0.00667  0.01162  25  GLN B CD  
1557 O OE1 A GLN B 26  ? 0.21888 0.28603 0.32125 0.00933  0.05155  0.01720  25  GLN B OE1 
1558 O OE1 B GLN B 26  ? 0.43225 0.43295 0.49075 0.05649  0.00915  0.01522  25  GLN B OE1 
1559 N NE2 A GLN B 26  ? 0.24706 0.31006 0.30911 -0.01393 0.03139  0.01434  25  GLN B NE2 
1560 N NE2 B GLN B 26  ? 0.40335 0.40525 0.47335 0.04660  -0.01778 0.00891  25  GLN B NE2 
1561 N N   . ASN B 27  ? 0.19994 0.29239 0.28055 0.05507  -0.00853 0.03582  26  ASN B N   
1562 C CA  . ASN B 27  ? 0.19791 0.34147 0.29690 0.01506  -0.04769 0.02303  26  ASN B CA  
1563 C C   . ASN B 27  ? 0.19385 0.35577 0.30241 0.04144  -0.01409 0.06281  26  ASN B C   
1564 O O   . ASN B 27  ? 0.21999 0.43177 0.29223 0.06873  -0.02950 0.03604  26  ASN B O   
1565 C CB  . ASN B 27  ? 0.19269 0.36197 0.31322 -0.02923 -0.04638 -0.00431 26  ASN B CB  
1566 C CG  . ASN B 27  ? 0.29238 0.38172 0.35766 0.00290  -0.04621 -0.00280 26  ASN B CG  
1567 O OD1 . ASN B 27  ? 0.34053 0.42297 0.40275 0.03800  -0.00937 0.00211  26  ASN B OD1 
1568 N ND2 . ASN B 27  ? 0.25949 0.42054 0.38503 -0.04763 -0.07595 -0.02013 26  ASN B ND2 
1569 N N   . HIS B 28  ? 0.21084 0.35095 0.31698 0.04017  0.00334  0.10166  27  HIS B N   
1570 C CA  . HIS B 28  ? 0.28969 0.35463 0.37178 0.06727  0.02065  0.09689  27  HIS B CA  
1571 C C   . HIS B 28  ? 0.24298 0.34557 0.31087 0.04262  0.00810  0.08821  27  HIS B C   
1572 O O   . HIS B 28  ? 0.26772 0.27034 0.29636 0.04741  -0.03935 0.05769  27  HIS B O   
1573 C CB  . HIS B 28  ? 0.37556 0.41080 0.52237 0.08647  0.00201  0.06090  27  HIS B CB  
1574 C CG  . HIS B 28  ? 0.55926 0.59000 0.58409 0.06382  -0.03310 0.02637  27  HIS B CG  
1575 N ND1 . HIS B 28  ? 0.60145 0.60075 0.62625 0.05006  -0.02289 -0.00197 27  HIS B ND1 
1576 C CD2 . HIS B 28  ? 0.55567 0.57851 0.66382 0.06233  -0.05217 0.04983  27  HIS B CD2 
1577 C CE1 . HIS B 28  ? 0.64022 0.66876 0.66289 0.06539  -0.03614 0.01957  27  HIS B CE1 
1578 N NE2 . HIS B 28  ? 0.60645 0.60515 0.65115 0.07348  -0.04756 0.04609  27  HIS B NE2 
1579 N N   . PHE B 29  ? 0.27167 0.33924 0.31762 0.02516  0.00833  0.08376  28  PHE B N   
1580 C CA  . PHE B 29  ? 0.24920 0.34194 0.29467 0.02778  0.00609  0.04437  28  PHE B CA  
1581 C C   . PHE B 29  ? 0.32787 0.34816 0.30302 0.01174  0.01945  0.00928  28  PHE B C   
1582 O O   . PHE B 29  ? 0.35749 0.32696 0.34544 0.00263  0.05174  0.02294  28  PHE B O   
1583 C CB  . PHE B 29  ? 0.25895 0.30647 0.31052 0.01167  -0.00136 0.04166  28  PHE B CB  
1584 C CG  . PHE B 29  ? 0.29006 0.27654 0.24976 0.01799  0.00694  0.04203  28  PHE B CG  
1585 C CD1 . PHE B 29  ? 0.31353 0.26392 0.26259 0.02227  -0.01055 0.03634  28  PHE B CD1 
1586 C CD2 . PHE B 29  ? 0.29028 0.29912 0.22424 0.02759  0.00588  0.03355  28  PHE B CD2 
1587 C CE1 . PHE B 29  ? 0.32611 0.27461 0.25505 0.02608  -0.00110 0.04530  28  PHE B CE1 
1588 C CE2 . PHE B 29  ? 0.32647 0.27817 0.22707 -0.00165 -0.00792 0.01995  28  PHE B CE2 
1589 C CZ  . PHE B 29  ? 0.33341 0.26620 0.24251 -0.00355 -0.01136 0.03196  28  PHE B CZ  
1590 N N   . VAL B 30  ? 0.37942 0.33595 0.32415 0.02582  0.03601  -0.00604 29  VAL B N   
1591 C CA  . VAL B 30  ? 0.40735 0.35405 0.37525 0.03186  -0.00725 0.01249  29  VAL B CA  
1592 C C   . VAL B 30  ? 0.43432 0.38420 0.39041 0.03516  0.00096  0.04020  29  VAL B C   
1593 O O   . VAL B 30  ? 0.40539 0.37948 0.40116 -0.03473 -0.00067 0.03782  29  VAL B O   
1597 N N   . ASP B 31  ? 0.45796 0.37795 0.46418 0.03708  0.01908  0.07340  30  ASP B N   
1598 C CA  . ASP B 31  ? 0.54809 0.49669 0.53110 0.03258  -0.01133 0.09734  30  ASP B CA  
1599 C C   . ASP B 31  ? 0.54046 0.42485 0.43312 0.01065  0.00767  0.09025  30  ASP B C   
1600 O O   . ASP B 31  ? 0.57091 0.41925 0.40325 -0.00657 -0.01219 0.09319  30  ASP B O   
1601 C CB  . ASP B 31  ? 0.69985 0.66923 0.63414 0.04981  -0.02777 0.10401  30  ASP B CB  
1602 C CG  . ASP B 31  ? 0.83995 0.76195 0.66445 0.04090  -0.01505 0.09892  30  ASP B CG  
1603 O OD1 . ASP B 31  ? 0.83471 0.78628 0.73103 0.03267  -0.00279 0.11659  30  ASP B OD1 
1604 O OD2 . ASP B 31  ? 0.99345 0.90995 0.79595 0.04199  -0.01925 0.07294  30  ASP B OD2 
1605 N N   . GLU B 32  ? 0.48595 0.37755 0.42537 0.01033  0.03696  0.05526  31  GLU B N   
1606 C CA  . GLU B 32  ? 0.48025 0.38076 0.41996 -0.00117 0.01726  0.04827  31  GLU B CA  
1607 C C   . GLU B 32  ? 0.47434 0.36637 0.39589 -0.01523 -0.00924 0.05904  31  GLU B C   
1608 O O   . GLU B 32  ? 0.46373 0.35176 0.39346 -0.05203 -0.03109 0.06981  31  GLU B O   
1609 C CB  . GLU B 32  ? 0.47330 0.40824 0.49143 0.03658  0.01425  0.05773  31  GLU B CB  
1610 C CG  . GLU B 32  ? 0.54419 0.43601 0.51739 0.04949  0.00952  0.06866  31  GLU B CG  
1611 C CD  . GLU B 32  ? 0.62505 0.45575 0.52451 0.02247  -0.00881 0.08676  31  GLU B CD  
1612 O OE1 . GLU B 32  ? 0.64393 0.51476 0.51945 0.01882  -0.02216 0.05545  31  GLU B OE1 
1613 O OE2 . GLU B 32  ? 0.68985 0.48885 0.55895 0.02614  -0.02195 0.10226  31  GLU B OE2 
1614 N N   . TYR B 33  ? 0.45329 0.38473 0.36136 0.02814  -0.01549 0.07332  32  TYR B N   
1615 C CA  . TYR B 33  ? 0.44175 0.34873 0.39373 0.03227  -0.00349 0.06784  32  TYR B CA  
1616 C C   . TYR B 33  ? 0.42458 0.30355 0.34343 0.03397  0.02478  0.06803  32  TYR B C   
1617 O O   . TYR B 33  ? 0.47847 0.33456 0.32438 0.00282  0.08066  0.06517  32  TYR B O   
1618 C CB  . TYR B 33  ? 0.50722 0.43794 0.45044 -0.00293 0.01600  0.06023  32  TYR B CB  
1619 C CG  . TYR B 33  ? 0.57029 0.51326 0.54416 -0.02093 0.02973  0.05012  32  TYR B CG  
1620 C CD1 . TYR B 33  ? 0.51963 0.47513 0.57746 0.00762  0.03647  0.03993  32  TYR B CD1 
1621 C CD2 . TYR B 33  ? 0.68595 0.60355 0.62105 -0.02614 0.05227  0.05792  32  TYR B CD2 
1622 C CE1 . TYR B 33  ? 0.54524 0.46566 0.59932 -0.00636 0.05785  0.05212  32  TYR B CE1 
1623 C CE2 . TYR B 33  ? 0.69755 0.63365 0.65385 -0.02493 0.05844  0.06166  32  TYR B CE2 
1624 C CZ  . TYR B 33  ? 0.60440 0.55000 0.57452 -0.01222 0.06900  0.06420  32  TYR B CZ  
1625 O OH  . TYR B 33  ? 0.55988 0.49195 0.53420 -0.00010 0.08262  0.07408  32  TYR B OH  
1626 N N   . ASP B 34  ? 0.34606 0.24970 0.36796 0.06141  -0.02171 0.07100  33  ASP B N   
1627 C CA  . ASP B 34  ? 0.33235 0.22615 0.36093 0.00261  0.00596  0.06893  33  ASP B CA  
1628 C C   . ASP B 34  ? 0.31701 0.23458 0.31090 -0.01224 0.02757  0.02832  33  ASP B C   
1629 O O   . ASP B 34  ? 0.27617 0.21222 0.29179 0.00126  0.02537  0.04140  33  ASP B O   
1630 C CB  . ASP B 34  ? 0.33759 0.23662 0.38418 -0.03417 0.01645  0.09213  33  ASP B CB  
1631 C CG  . ASP B 34  ? 0.37303 0.28626 0.37290 -0.03410 0.06307  0.06762  33  ASP B CG  
1632 O OD1 . ASP B 34  ? 0.39382 0.29210 0.39340 -0.01081 0.04683  0.06902  33  ASP B OD1 
1633 O OD2 . ASP B 34  ? 0.38895 0.34115 0.37246 -0.01989 0.06776  0.02778  33  ASP B OD2 
1634 N N   . PRO B 35  ? 0.29761 0.24955 0.28085 -0.04436 0.04438  0.02436  34  PRO B N   
1635 C CA  . PRO B 35  ? 0.32584 0.22831 0.27352 -0.04087 0.03390  -0.01681 34  PRO B CA  
1636 C C   . PRO B 35  ? 0.30766 0.22049 0.24698 -0.00326 0.05106  0.00239  34  PRO B C   
1637 O O   . PRO B 35  ? 0.30306 0.21327 0.27306 0.00904  0.02407  0.03144  34  PRO B O   
1638 C CB  . PRO B 35  ? 0.32708 0.22153 0.29561 -0.06550 0.01337  0.00011  34  PRO B CB  
1639 C CG  . PRO B 35  ? 0.31215 0.26888 0.31398 -0.10149 -0.00503 0.04949  34  PRO B CG  
1640 C CD  . PRO B 35  ? 0.28605 0.27678 0.30033 -0.10433 -0.01273 0.04472  34  PRO B CD  
1641 N N   . THR B 36  ? 0.25216 0.20851 0.19340 -0.06385 0.04403  0.01497  35  THR B N   
1642 C CA  . THR B 36  ? 0.24174 0.19886 0.18613 -0.09302 0.02551  0.01686  35  THR B CA  
1643 C C   . THR B 36  ? 0.27213 0.19925 0.22046 -0.04747 0.02653  -0.01845 35  THR B C   
1644 O O   . THR B 36  ? 0.25394 0.23878 0.23941 -0.06372 0.04665  -0.02842 35  THR B O   
1645 C CB  . THR B 36  ? 0.25780 0.13233 0.19782 -0.07055 0.02741  0.01813  35  THR B CB  
1646 O OG1 . THR B 36  ? 0.23154 0.16786 0.20234 -0.04805 0.00290  -0.00611 35  THR B OG1 
1647 C CG2 . THR B 36  ? 0.29955 0.14075 0.22834 -0.03289 0.03648  0.04198  35  THR B CG2 
1648 N N   . ILE B 37  ? 0.26523 0.15835 0.19623 -0.03696 0.01865  0.00565  36  ILE B N   
1649 C CA  . ILE B 37  ? 0.26370 0.15186 0.21478 -0.02206 0.04079  -0.00328 36  ILE B CA  
1650 C C   . ILE B 37  ? 0.24678 0.19763 0.22869 0.01096  0.05991  -0.01491 36  ILE B C   
1651 O O   . ILE B 37  ? 0.21538 0.26155 0.23097 -0.01111 0.04751  0.00451  36  ILE B O   
1652 C CB  . ILE B 37  ? 0.31443 0.14998 0.23469 -0.07365 0.02567  0.01381  36  ILE B CB  
1653 C CG1 . ILE B 37  ? 0.33216 0.23642 0.28709 -0.07246 0.03776  0.01983  36  ILE B CG1 
1654 C CG2 . ILE B 37  ? 0.32556 0.18683 0.24257 -0.06268 0.02422  0.00349  36  ILE B CG2 
1655 C CD1 . ILE B 37  ? 0.28735 0.28826 0.30335 -0.04678 0.01430  0.03753  36  ILE B CD1 
1656 N N   . GLU B 38  ? 0.21909 0.18647 0.23583 -0.02741 0.05518  -0.00767 37  GLU B N   
1657 C CA  . GLU B 38  ? 0.19829 0.19308 0.25152 -0.03335 0.03251  0.01160  37  GLU B CA  
1658 C C   . GLU B 38  ? 0.19904 0.17590 0.25833 -0.03044 0.06476  0.03219  37  GLU B C   
1659 O O   . GLU B 38  ? 0.25284 0.16863 0.30482 -0.00524 0.06596  -0.01894 37  GLU B O   
1660 C CB  . GLU B 38  ? 0.26582 0.18108 0.28264 -0.02821 0.00601  0.01838  37  GLU B CB  
1661 C CG  . GLU B 38  ? 0.26322 0.26142 0.28499 -0.05325 0.03206  0.02046  37  GLU B CG  
1662 C CD  . GLU B 38  ? 0.32156 0.36499 0.30828 -0.06160 0.02205  0.02734  37  GLU B CD  
1663 O OE1 . GLU B 38  ? 0.36605 0.37849 0.37035 -0.00077 0.01161  0.04504  37  GLU B OE1 
1664 O OE2 . GLU B 38  ? 0.40526 0.37943 0.33215 -0.08662 -0.02249 0.01050  37  GLU B OE2 
1665 N N   . ASP B 39  ? 0.18145 0.17116 0.24447 -0.03046 0.03602  0.05674  38  ASP B N   
1666 C CA  . ASP B 39  ? 0.17464 0.18818 0.26551 -0.02428 0.00387  0.01601  38  ASP B CA  
1667 C C   . ASP B 39  ? 0.17268 0.15202 0.29798 -0.00111 0.01564  0.00092  38  ASP B C   
1668 O O   . ASP B 39  ? 0.21092 0.17630 0.26817 0.01378  0.05268  -0.00558 38  ASP B O   
1669 C CB  . ASP B 39  ? 0.21113 0.22434 0.27238 -0.00646 -0.00334 0.00934  38  ASP B CB  
1670 C CG  . ASP B 39  ? 0.27661 0.24119 0.26055 -0.00941 0.01916  0.01852  38  ASP B CG  
1671 O OD1 . ASP B 39  ? 0.36638 0.23586 0.26732 0.00268  0.01418  0.00404  38  ASP B OD1 
1672 O OD2 . ASP B 39  ? 0.30117 0.30389 0.31048 -0.02915 0.02231  0.00975  38  ASP B OD2 
1673 N N   . SER B 40  ? 0.17295 0.19784 0.33009 -0.02473 0.04830  0.00849  39  SER B N   
1674 C CA  A SER B 40  ? 0.20918 0.25397 0.36410 -0.01574 0.02741  0.02770  39  SER B CA  
1675 C CA  B SER B 40  ? 0.20905 0.25400 0.36449 -0.01583 0.02745  0.02701  39  SER B CA  
1676 C CA  C SER B 40  ? 0.13565 0.22239 0.34865 -0.02825 0.02420  0.03592  39  SER B CA  
1677 C C   . SER B 40  ? 0.17295 0.22054 0.34070 -0.01049 0.01806  0.06733  39  SER B C   
1678 O O   . SER B 40  ? 0.20685 0.22241 0.36582 0.01662  0.03310  0.03776  39  SER B O   
1679 C CB  A SER B 40  ? 0.31835 0.31194 0.36918 -0.01207 0.01593  0.00659  39  SER B CB  
1680 C CB  B SER B 40  ? 0.32303 0.31269 0.36968 -0.01291 0.01624  0.00266  39  SER B CB  
1681 C CB  C SER B 40  ? 0.31203 0.30527 0.35956 -0.02729 -0.00160 0.02602  39  SER B CB  
1682 O OG  A SER B 40  ? 0.39915 0.37615 0.38145 -0.00411 0.02268  -0.01403 39  SER B OG  
1683 O OG  B SER B 40  ? 0.39915 0.37615 0.38145 -0.01059 0.02311  -0.02560 39  SER B OG  
1684 O OG  C SER B 40  ? 0.39915 0.37615 0.38145 -0.03521 -0.02858 0.00447  39  SER B OG  
1685 N N   . TYR B 41  ? 0.14979 0.19943 0.31289 -0.01876 0.05303  0.06651  40  TYR B N   
1686 C CA  . TYR B 41  ? 0.15740 0.20203 0.31088 -0.01564 0.03166  0.04773  40  TYR B CA  
1687 C C   . TYR B 41  ? 0.15195 0.19846 0.31873 -0.03297 0.02664  0.06616  40  TYR B C   
1688 O O   . TYR B 41  ? 0.17495 0.22220 0.37966 0.01879  0.05555  0.08266  40  TYR B O   
1689 C CB  . TYR B 41  ? 0.22925 0.18787 0.30094 -0.04794 -0.01087 0.04368  40  TYR B CB  
1690 C CG  . TYR B 41  ? 0.20907 0.19509 0.27384 -0.02092 0.01171  0.05025  40  TYR B CG  
1691 C CD1 . TYR B 41  ? 0.22155 0.25010 0.29923 0.02143  0.03625  0.11827  40  TYR B CD1 
1692 C CD2 . TYR B 41  ? 0.20804 0.18696 0.27511 -0.02752 0.02221  0.00520  40  TYR B CD2 
1693 C CE1 . TYR B 41  ? 0.24192 0.25719 0.30997 0.01391  0.08473  0.12036  40  TYR B CE1 
1694 C CE2 . TYR B 41  ? 0.22936 0.21105 0.29040 -0.02744 0.01954  0.04835  40  TYR B CE2 
1695 C CZ  . TYR B 41  ? 0.22959 0.25642 0.29471 -0.02163 0.08489  0.11900  40  TYR B CZ  
1696 O OH  . TYR B 41  ? 0.27581 0.26992 0.34359 -0.02759 0.04608  0.11531  40  TYR B OH  
1697 N N   A ARG B 42  ? 0.17128 0.19917 0.28039 -0.04157 0.00515  0.05782  41  ARG B N   
1698 N N   B ARG B 42  ? 0.17440 0.20729 0.27843 -0.03115 0.01370  0.05180  41  ARG B N   
1699 C CA  A ARG B 42  ? 0.19272 0.20780 0.27397 -0.01859 -0.00819 0.04553  41  ARG B CA  
1700 C CA  B ARG B 42  ? 0.19812 0.21340 0.25248 -0.00971 -0.00245 0.03935  41  ARG B CA  
1701 C C   A ARG B 42  ? 0.16544 0.22922 0.26063 -0.01115 0.01496  0.04721  41  ARG B C   
1702 C C   B ARG B 42  ? 0.16129 0.22110 0.26063 -0.01838 0.01214  0.05880  41  ARG B C   
1703 O O   A ARG B 42  ? 0.16441 0.22247 0.28181 -0.00139 0.01180  0.07777  41  ARG B O   
1704 O O   B ARG B 42  ? 0.12950 0.22308 0.27403 -0.02092 0.02873  0.10485  41  ARG B O   
1705 C CB  A ARG B 42  ? 0.23752 0.25651 0.28660 -0.00305 -0.00803 0.02549  41  ARG B CB  
1706 C CB  B ARG B 42  ? 0.22925 0.23539 0.23095 -0.00240 -0.00151 0.02480  41  ARG B CB  
1707 C CG  A ARG B 42  ? 0.28232 0.28493 0.30032 0.00232  0.00186  -0.03658 41  ARG B CG  
1708 C CG  B ARG B 42  ? 0.23436 0.23430 0.22938 -0.01059 0.00910  -0.01961 41  ARG B CG  
1709 C CD  A ARG B 42  ? 0.32877 0.33660 0.28690 0.01707  0.01255  -0.04415 41  ARG B CD  
1710 C CD  B ARG B 42  ? 0.23177 0.27135 0.21848 -0.00839 -0.00003 -0.02799 41  ARG B CD  
1711 N NE  A ARG B 42  ? 0.34725 0.32025 0.28997 -0.00729 0.01197  -0.01663 41  ARG B NE  
1712 N NE  B ARG B 42  ? 0.24825 0.23720 0.21138 -0.02344 0.01439  -0.03262 41  ARG B NE  
1713 C CZ  A ARG B 42  ? 0.32206 0.33885 0.32918 -0.01159 0.01337  0.01258  41  ARG B CZ  
1714 C CZ  B ARG B 42  ? 0.26085 0.25008 0.23558 -0.02580 0.01998  0.00580  41  ARG B CZ  
1715 N NH1 A ARG B 42  ? 0.31381 0.37071 0.33596 -0.03095 0.02838  0.04258  41  ARG B NH1 
1716 N NH1 B ARG B 42  ? 0.21585 0.27915 0.25177 -0.02534 0.01190  0.00936  41  ARG B NH1 
1717 N NH2 A ARG B 42  ? 0.25637 0.36262 0.33674 -0.01002 0.06496  0.00949  41  ARG B NH2 
1718 N NH2 B ARG B 42  ? 0.26642 0.26645 0.20821 -0.01263 0.00445  0.01614  41  ARG B NH2 
1719 N N   . LYS B 43  ? 0.18507 0.23189 0.26625 -0.01686 0.01609  0.04897  42  LYS B N   
1720 C CA  . LYS B 43  ? 0.19428 0.21802 0.27399 -0.06833 -0.00909 0.06992  42  LYS B CA  
1721 C C   . LYS B 43  ? 0.15451 0.22990 0.29157 -0.02738 -0.01863 0.07053  42  LYS B C   
1722 O O   . LYS B 43  ? 0.17788 0.24573 0.31561 0.00258  -0.01698 0.07418  42  LYS B O   
1723 C CB  . LYS B 43  ? 0.26846 0.26454 0.27816 -0.03951 0.02412  0.07612  42  LYS B CB  
1724 C CG  . LYS B 43  ? 0.26115 0.30779 0.30730 -0.05123 0.04721  0.04769  42  LYS B CG  
1725 C CD  . LYS B 43  ? 0.30313 0.33921 0.33080 -0.00552 0.04512  0.03881  42  LYS B CD  
1726 C CE  . LYS B 43  ? 0.33505 0.34184 0.34236 -0.00647 0.00180  0.00310  42  LYS B CE  
1727 N NZ  . LYS B 43  ? 0.35635 0.36406 0.37695 0.00154  -0.05113 -0.04148 42  LYS B NZ  
1728 N N   . GLN B 44  ? 0.19715 0.20350 0.29824 -0.03785 0.00747  0.02493  43  GLN B N   
1729 C CA  . GLN B 44  ? 0.22273 0.27258 0.31446 -0.03413 0.01098  0.01754  43  GLN B CA  
1730 C C   . GLN B 44  ? 0.18115 0.25152 0.30498 0.01243  -0.01293 0.02758  43  GLN B C   
1731 O O   . GLN B 44  ? 0.27696 0.26345 0.30745 -0.00188 -0.02253 0.04339  43  GLN B O   
1732 C CB  . GLN B 44  ? 0.29870 0.35652 0.35896 -0.06899 0.03365  -0.02086 43  GLN B CB  
1733 C CG  . GLN B 44  ? 0.31659 0.40145 0.42975 0.01041  0.07813  -0.02112 43  GLN B CG  
1734 C CD  . GLN B 44  ? 0.31153 0.43412 0.42473 -0.02973 0.07954  0.01689  43  GLN B CD  
1735 O OE1 . GLN B 44  ? 0.36400 0.43707 0.45770 -0.00667 0.13358  0.02861  43  GLN B OE1 
1736 N NE2 . GLN B 44  ? 0.28249 0.41528 0.40270 0.01746  0.03437  -0.00282 43  GLN B NE2 
1737 N N   . VAL B 45  ? 0.24401 0.23975 0.34102 0.01089  -0.02013 0.00136  44  VAL B N   
1738 C CA  . VAL B 45  ? 0.26293 0.26890 0.38446 -0.05222 -0.02863 -0.01064 44  VAL B CA  
1739 C C   . VAL B 45  ? 0.26231 0.31262 0.39137 -0.10451 -0.02413 -0.00397 44  VAL B C   
1740 O O   . VAL B 45  ? 0.37505 0.31395 0.40290 -0.12313 -0.01683 0.01662  44  VAL B O   
1741 C CB  . VAL B 45  ? 0.28586 0.29913 0.38016 -0.02029 0.03398  0.02388  44  VAL B CB  
1742 C CG1 . VAL B 45  ? 0.34140 0.31644 0.38991 -0.02235 0.04943  0.01323  44  VAL B CG1 
1743 C CG2 . VAL B 45  ? 0.28957 0.32165 0.38097 -0.04398 0.04013  0.04351  44  VAL B CG2 
1744 N N   . VAL B 46  ? 0.28493 0.31559 0.44361 -0.04932 -0.01870 0.00521  45  VAL B N   
1745 C CA  . VAL B 46  ? 0.27266 0.32042 0.43857 -0.06549 0.01439  -0.00512 45  VAL B CA  
1746 C C   . VAL B 46  ? 0.30317 0.29465 0.43610 -0.05090 0.00775  -0.01507 45  VAL B C   
1747 O O   . VAL B 46  ? 0.36447 0.29135 0.41520 -0.00206 -0.02958 0.01399  45  VAL B O   
1748 C CB  . VAL B 46  ? 0.30450 0.33484 0.46170 -0.10649 0.02657  0.02385  45  VAL B CB  
1749 C CG1 . VAL B 46  ? 0.28790 0.36295 0.48084 -0.11648 -0.00577 0.02538  45  VAL B CG1 
1750 C CG2 . VAL B 46  ? 0.31423 0.34334 0.45542 -0.07242 0.02412  0.02481  45  VAL B CG2 
1751 N N   . ILE B 47  ? 0.27402 0.29540 0.45178 -0.06814 0.00473  -0.00810 46  ILE B N   
1752 C CA  . ILE B 47  ? 0.30241 0.31946 0.45688 -0.06969 -0.00118 0.00484  46  ILE B CA  
1753 C C   . ILE B 47  ? 0.33203 0.31284 0.48581 -0.07053 -0.00990 -0.01313 46  ILE B C   
1754 O O   . ILE B 47  ? 0.34004 0.31777 0.46982 -0.06764 -0.01158 -0.00994 46  ILE B O   
1755 C CB  . ILE B 47  ? 0.28663 0.30545 0.42587 -0.03706 0.01602  0.00731  46  ILE B CB  
1756 C CG1 . ILE B 47  ? 0.26092 0.28796 0.40856 -0.04242 -0.00287 0.00846  46  ILE B CG1 
1757 C CG2 . ILE B 47  ? 0.32645 0.30080 0.40575 -0.03072 0.04247  -0.02316 46  ILE B CG2 
1758 C CD1 . ILE B 47  ? 0.22794 0.31239 0.37217 -0.03113 0.01223  0.01537  46  ILE B CD1 
1759 N N   . ASP B 48  ? 0.36080 0.31621 0.49188 -0.09674 -0.02278 -0.00761 47  ASP B N   
1760 C CA  . ASP B 48  ? 0.41356 0.33921 0.52559 -0.08669 0.01164  0.02823  47  ASP B CA  
1761 C C   . ASP B 48  ? 0.44262 0.32732 0.55584 -0.12536 0.02266  0.04545  47  ASP B C   
1762 O O   . ASP B 48  ? 0.48189 0.33758 0.53460 -0.10367 0.04274  0.06325  47  ASP B O   
1763 C CB  . ASP B 48  ? 0.43075 0.35930 0.53430 -0.07756 0.00840  0.03060  47  ASP B CB  
1764 C CG  . ASP B 48  ? 0.46385 0.34843 0.54427 -0.05396 -0.00770 0.01544  47  ASP B CG  
1765 O OD1 . ASP B 48  ? 0.52197 0.33932 0.52747 -0.05232 -0.01909 -0.01460 47  ASP B OD1 
1766 O OD2 . ASP B 48  ? 0.48038 0.35895 0.54545 -0.02432 -0.01713 0.03683  47  ASP B OD2 
1767 N N   . GLY B 49  ? 0.43783 0.39298 0.57321 -0.16620 0.01749  0.03112  48  GLY B N   
1768 C CA  . GLY B 49  ? 0.43633 0.41510 0.57677 -0.13913 0.03763  0.03685  48  GLY B CA  
1769 C C   . GLY B 49  ? 0.44165 0.40825 0.56295 -0.12646 0.06121  0.05466  48  GLY B C   
1770 O O   . GLY B 49  ? 0.47306 0.44235 0.58555 -0.17809 0.08695  0.06782  48  GLY B O   
1771 N N   . GLU B 50  ? 0.40683 0.37348 0.56399 -0.13707 0.06729  0.06941  49  GLU B N   
1772 C CA  . GLU B 50  ? 0.38598 0.34649 0.61596 -0.09490 0.04014  0.06853  49  GLU B CA  
1773 C C   . GLU B 50  ? 0.36483 0.32834 0.52334 -0.10703 0.04813  0.04585  49  GLU B C   
1774 O O   . GLU B 50  ? 0.33509 0.32736 0.49085 -0.06392 0.02146  0.01163  49  GLU B O   
1775 C CB  . GLU B 50  ? 0.50945 0.44341 0.68924 -0.11011 0.03689  0.07790  49  GLU B CB  
1776 C CG  . GLU B 50  ? 0.63596 0.55447 0.75448 -0.07311 0.03264  0.08255  49  GLU B CG  
1777 C CD  . GLU B 50  ? 0.78935 0.67205 0.80475 -0.08433 0.04283  0.09044  49  GLU B CD  
1778 O OE1 . GLU B 50  ? 0.80975 0.68569 0.79632 -0.08983 0.04637  0.09242  49  GLU B OE1 
1779 O OE2 . GLU B 50  ? 0.79309 0.70755 0.83890 -0.08522 0.04877  0.09810  49  GLU B OE2 
1780 N N   . THR B 51  ? 0.28598 0.36201 0.53833 -0.08353 0.07017  0.05948  50  THR B N   
1781 C CA  A THR B 51  ? 0.31924 0.39337 0.52337 -0.08382 0.08313  0.05450  50  THR B CA  
1782 C CA  B THR B 51  ? 0.32120 0.39455 0.52730 -0.08295 0.08016  0.05355  50  THR B CA  
1783 C C   . THR B 51  ? 0.30787 0.33250 0.47373 -0.06875 0.05902  0.06234  50  THR B C   
1784 O O   . THR B 51  ? 0.39452 0.32267 0.41807 -0.07649 0.04374  0.05327  50  THR B O   
1785 C CB  A THR B 51  ? 0.42231 0.47522 0.54285 -0.11376 0.10049  0.06649  50  THR B CB  
1786 C CB  B THR B 51  ? 0.43730 0.48226 0.55503 -0.10172 0.08212  0.06072  50  THR B CB  
1787 O OG1 A THR B 51  ? 0.53605 0.57065 0.60235 -0.10257 0.09793  0.05591  50  THR B OG1 
1788 O OG1 B THR B 51  ? 0.53605 0.57065 0.60235 -0.09756 0.09154  0.06456  50  THR B OG1 
1789 C CG2 A THR B 51  ? 0.34690 0.41083 0.54371 -0.11144 0.09905  0.08049  50  THR B CG2 
1790 C CG2 B THR B 51  ? 0.41144 0.43428 0.56975 -0.05664 0.04906  0.05397  50  THR B CG2 
1791 N N   . CYS B 52  ? 0.29165 0.22978 0.40439 -0.09292 0.05156  0.07979  51  CYS B N   
1792 C CA  . CYS B 52  ? 0.28704 0.24771 0.37098 -0.08672 -0.00942 0.05565  51  CYS B CA  
1793 C C   . CYS B 52  ? 0.25915 0.27835 0.31775 -0.06244 -0.01003 0.05037  51  CYS B C   
1794 O O   . CYS B 52  ? 0.32741 0.26391 0.28505 -0.05426 -0.01063 0.05893  51  CYS B O   
1795 C CB  . CYS B 52  ? 0.28016 0.25355 0.37600 -0.08270 -0.02503 0.03286  51  CYS B CB  
1796 S SG  . CYS B 52  ? 0.30604 0.31289 0.38395 -0.02909 -0.00509 0.03669  51  CYS B SG  
1797 N N   . LEU B 53  ? 0.18605 0.22947 0.31320 -0.01585 0.01393  0.05170  52  LEU B N   
1798 C CA  . LEU B 53  ? 0.17905 0.23949 0.31834 0.00029  0.00962  0.05102  52  LEU B CA  
1799 C C   . LEU B 53  ? 0.16221 0.25089 0.30808 0.00236  -0.01241 0.09242  52  LEU B C   
1800 O O   . LEU B 53  ? 0.20895 0.28074 0.29222 -0.00144 0.00200  0.08252  52  LEU B O   
1801 C CB  . LEU B 53  ? 0.21040 0.26256 0.34018 -0.01574 0.00745  0.03550  52  LEU B CB  
1802 C CG  . LEU B 53  ? 0.21095 0.31182 0.32044 -0.04812 0.03559  0.02322  52  LEU B CG  
1803 C CD1 . LEU B 53  ? 0.36405 0.38465 0.35985 -0.01975 0.05149  0.00938  52  LEU B CD1 
1804 C CD2 . LEU B 53  ? 0.19674 0.30736 0.34204 0.03532  0.04290  0.04463  52  LEU B CD2 
1805 N N   . LEU B 54  ? 0.16812 0.22585 0.32665 -0.00386 -0.01154 0.08965  53  LEU B N   
1806 C CA  . LEU B 54  ? 0.16275 0.22316 0.33386 -0.01785 -0.01773 0.06629  53  LEU B CA  
1807 C C   . LEU B 54  ? 0.17795 0.19105 0.30455 0.01712  -0.03263 0.08532  53  LEU B C   
1808 O O   . LEU B 54  ? 0.18266 0.19935 0.34544 0.01578  -0.01819 0.08388  53  LEU B O   
1809 C CB  . LEU B 54  ? 0.19900 0.27924 0.35352 0.00249  -0.04023 0.05679  53  LEU B CB  
1810 C CG  . LEU B 54  ? 0.36763 0.29807 0.37077 -0.01471 -0.00987 0.03317  53  LEU B CG  
1811 C CD1 . LEU B 54  ? 0.36326 0.30895 0.36208 -0.04665 0.00982  0.01619  53  LEU B CD1 
1812 C CD2 . LEU B 54  ? 0.41720 0.37095 0.41015 0.04268  0.03173  0.01954  53  LEU B CD2 
1813 N N   . ASP B 55  ? 0.18227 0.17345 0.25469 0.01031  0.00308  0.05656  54  ASP B N   
1814 C CA  . ASP B 55  ? 0.15902 0.17862 0.23733 0.00882  0.01011  0.05390  54  ASP B CA  
1815 C C   . ASP B 55  ? 0.15845 0.20736 0.28327 0.00770  0.02017  0.05167  54  ASP B C   
1816 O O   . ASP B 55  ? 0.18913 0.24194 0.30397 0.03556  0.05417  0.05131  54  ASP B O   
1817 C CB  . ASP B 55  ? 0.25950 0.24686 0.24255 0.05245  -0.01871 0.02766  54  ASP B CB  
1818 C CG  . ASP B 55  ? 0.33188 0.36095 0.28677 -0.03499 0.03162  -0.05634 54  ASP B CG  
1819 O OD1 . ASP B 55  ? 0.39727 0.37901 0.31669 -0.00873 0.02269  -0.06013 54  ASP B OD1 
1820 O OD2 . ASP B 55  ? 0.38825 0.40264 0.34615 -0.04097 0.03238  -0.06113 54  ASP B OD2 
1821 N N   . ILE B 56  ? 0.17168 0.17640 0.25530 0.01240  0.01739  0.03481  55  ILE B N   
1822 C CA  . ILE B 56  ? 0.15614 0.21546 0.21404 -0.05640 0.01459  -0.01219 55  ILE B CA  
1823 C C   . ILE B 56  ? 0.15141 0.18679 0.21531 0.00250  0.02427  -0.02233 55  ILE B C   
1824 O O   . ILE B 56  ? 0.18182 0.18908 0.26157 0.01420  0.01162  -0.00689 55  ILE B O   
1825 C CB  . ILE B 56  ? 0.15420 0.22239 0.21027 -0.00933 -0.01108 -0.03292 55  ILE B CB  
1826 C CG1 . ILE B 56  ? 0.18423 0.24426 0.22824 -0.03325 -0.00894 -0.04906 55  ILE B CG1 
1827 C CG2 . ILE B 56  ? 0.21077 0.26153 0.21350 0.03605  0.03090  -0.01854 55  ILE B CG2 
1828 C CD1 . ILE B 56  ? 0.23013 0.23530 0.25695 -0.02835 -0.05103 -0.02068 55  ILE B CD1 
1829 N N   . LEU B 57  ? 0.14921 0.15508 0.21384 -0.01443 0.02201  -0.00982 56  LEU B N   
1830 C CA  . LEU B 57  ? 0.16870 0.14939 0.21672 -0.02176 0.00848  -0.00242 56  LEU B CA  
1831 C C   . LEU B 57  ? 0.16976 0.16881 0.19567 0.02247  0.01136  0.00842  56  LEU B C   
1832 O O   . LEU B 57  ? 0.21140 0.17972 0.20272 0.02402  0.01129  -0.00818 56  LEU B O   
1833 C CB  . LEU B 57  ? 0.16254 0.13612 0.25317 -0.03463 -0.01220 -0.02536 56  LEU B CB  
1834 C CG  . LEU B 57  ? 0.18420 0.16028 0.26537 -0.01440 -0.00689 -0.04609 56  LEU B CG  
1835 C CD1 . LEU B 57  ? 0.31315 0.19315 0.26688 0.00128  -0.01949 -0.03193 56  LEU B CD1 
1836 C CD2 . LEU B 57  ? 0.16381 0.23796 0.32373 -0.03900 -0.00268 -0.05062 56  LEU B CD2 
1837 N N   . ASP B 58  ? 0.17223 0.18251 0.20041 0.00465  0.03262  0.03288  57  ASP B N   
1838 C CA  . ASP B 58  ? 0.16440 0.20857 0.21954 0.00824  0.03008  0.04914  57  ASP B CA  
1839 C C   . ASP B 58  ? 0.15731 0.19750 0.25128 -0.01900 0.05742  0.01669  57  ASP B C   
1840 O O   . ASP B 58  ? 0.18827 0.22059 0.26033 -0.00912 0.04314  -0.02562 57  ASP B O   
1841 C CB  . ASP B 58  ? 0.21170 0.23351 0.25385 0.02230  0.01641  0.09026  57  ASP B CB  
1842 C CG  . ASP B 58  ? 0.23843 0.22528 0.24816 -0.00404 0.00973  0.07092  57  ASP B CG  
1843 O OD1 . ASP B 58  ? 0.23510 0.21523 0.24415 0.02935  0.05235  0.05193  57  ASP B OD1 
1844 O OD2 . ASP B 58  ? 0.25603 0.25697 0.22066 -0.03072 -0.00078 0.06014  57  ASP B OD2 
1845 N N   . THR B 59  ? 0.15108 0.21368 0.25140 -0.03598 0.03899  0.01747  58  THR B N   
1846 C CA  . THR B 59  ? 0.15869 0.23220 0.26044 -0.02225 0.05385  -0.00604 58  THR B CA  
1847 C C   . THR B 59  ? 0.15149 0.19374 0.27028 -0.02476 0.03365  -0.00993 58  THR B C   
1848 O O   . THR B 59  ? 0.19657 0.22007 0.26204 -0.01341 0.00967  0.00381  58  THR B O   
1849 C CB  . THR B 59  ? 0.21350 0.21618 0.26084 0.02574  0.04610  -0.01411 58  THR B CB  
1850 O OG1 . THR B 59  ? 0.20065 0.21813 0.28071 0.00100  0.03449  0.00343  58  THR B OG1 
1851 C CG2 . THR B 59  ? 0.22706 0.21270 0.27414 0.01225  0.06130  0.00180  58  THR B CG2 
1852 N N   . ALA B 60  ? 0.21603 0.19074 0.28101 -0.02244 0.03994  -0.04868 59  ALA B N   
1853 C CA  . ALA B 60  ? 0.22144 0.21429 0.30868 -0.04307 0.05499  -0.06316 59  ALA B CA  
1854 C C   . ALA B 60  ? 0.22198 0.25085 0.29103 -0.03766 0.04323  -0.00103 59  ALA B C   
1855 O O   . ALA B 60  ? 0.24266 0.26658 0.28270 0.00365  0.01296  0.00580  59  ALA B O   
1856 C CB  . ALA B 60  ? 0.23270 0.22677 0.34901 -0.04069 0.06460  -0.07293 59  ALA B CB  
1857 N N   . GLY B 61  ? 0.19230 0.26640 0.28797 -0.00841 0.04222  -0.01607 60  GLY B N   
1858 C CA  . GLY B 61  ? 0.28806 0.28534 0.33207 -0.03716 0.03453  -0.01647 60  GLY B CA  
1859 C C   . GLY B 61  ? 0.32155 0.35539 0.37967 -0.12313 0.09611  0.00151  60  GLY B C   
1860 O O   . GLY B 61  ? 0.38169 0.37048 0.38115 -0.11293 0.10151  -0.05690 60  GLY B O   
1861 N N   . LYS B 62  ? 0.31773 0.40383 0.45986 -0.13063 0.12813  0.04497  61  LYS B N   
1862 C CA  . LYS B 62  ? 0.35503 0.45492 0.46329 -0.14483 0.13605  0.02892  61  LYS B CA  
1863 C C   . LYS B 62  ? 0.37165 0.44485 0.51938 -0.14763 0.08538  -0.00199 61  LYS B C   
1864 O O   . LYS B 62  ? 0.44399 0.43460 0.48905 -0.12972 0.05774  -0.03481 61  LYS B O   
1865 C CB  . LYS B 62  ? 0.39855 0.43585 0.49965 -0.14031 0.06059  0.02540  61  LYS B CB  
1866 C CG  . LYS B 62  ? 0.30092 0.46058 0.52181 -0.15013 0.00182  0.03576  61  LYS B CG  
1867 C CD  . LYS B 62  ? 0.33734 0.38721 0.50296 -0.09625 0.01462  0.03483  61  LYS B CD  
1868 C CE  . LYS B 62  ? 0.36501 0.34193 0.43972 -0.06214 0.01155  0.02266  61  LYS B CE  
1869 N NZ  . LYS B 62  ? 0.40295 0.36420 0.41420 -0.09231 0.05646  0.03286  61  LYS B NZ  
1870 N N   . GLU B 63  ? 0.34313 0.48933 0.55659 -0.11565 0.09678  -0.03911 62  GLU B N   
1871 C CA  . GLU B 63  ? 0.35903 0.53844 0.66033 -0.09024 0.10388  -0.04322 62  GLU B CA  
1872 C C   . GLU B 63  ? 0.31843 0.53833 0.53455 -0.14252 0.12271  -0.03787 62  GLU B C   
1873 O O   . GLU B 63  ? 0.37090 0.45153 0.53751 -0.09198 0.10466  -0.05770 62  GLU B O   
1874 C CB  . GLU B 63  ? 0.53107 0.70514 0.73768 -0.07908 0.07794  -0.04086 62  GLU B CB  
1875 C CG  . GLU B 63  ? 0.62619 0.80085 0.84261 -0.07554 0.07235  -0.03326 62  GLU B CG  
1876 C CD  . GLU B 63  ? 0.77365 0.96615 0.97465 -0.07173 0.07069  -0.02735 62  GLU B CD  
1877 O OE1 . GLU B 63  ? 0.81799 0.98783 0.97086 -0.07322 0.07696  -0.02497 62  GLU B OE1 
1878 O OE2 . GLU B 63  ? 0.81808 0.98547 0.96475 -0.07148 0.06531  -0.02839 62  GLU B OE2 
1879 N N   . GLU B 64  ? 0.32156 0.49243 0.53113 -0.11993 0.15440  -0.03362 63  GLU B N   
1880 C CA  . GLU B 64  ? 0.35051 0.43685 0.50571 -0.14944 0.08674  -0.03245 63  GLU B CA  
1881 C C   . GLU B 64  ? 0.30631 0.43130 0.47583 -0.15605 0.09364  -0.03027 63  GLU B C   
1882 O O   . GLU B 64  ? 0.26688 0.46072 0.49928 -0.09740 0.08515  -0.04166 63  GLU B O   
1883 C CB  . GLU B 64  ? 0.41105 0.46359 0.57526 -0.13732 0.06505  -0.02369 63  GLU B CB  
1884 C CG  . GLU B 64  ? 0.43951 0.57516 0.63530 -0.16069 0.06565  -0.02031 63  GLU B CG  
1885 C CD  . GLU B 64  ? 0.49475 0.55955 0.72748 -0.14202 0.06756  -0.01919 63  GLU B CD  
1886 O OE1 . GLU B 64  ? 0.45315 0.57620 0.72548 -0.16160 0.06477  -0.04477 63  GLU B OE1 
1887 O OE2 . GLU B 64  ? 0.61965 0.64925 0.74575 -0.13843 0.07835  -0.00165 63  GLU B OE2 
1888 N N   . TYR B 65  ? 0.28631 0.37512 0.46098 -0.16734 0.09742  -0.01478 64  TYR B N   
1889 C CA  . TYR B 65  ? 0.22292 0.30742 0.43932 -0.08388 0.08202  0.00010  64  TYR B CA  
1890 C C   . TYR B 65  ? 0.24125 0.35625 0.44519 -0.03239 0.02303  -0.03565 64  TYR B C   
1891 O O   . TYR B 65  ? 0.20522 0.32040 0.41882 0.04861  0.01657  -0.01101 64  TYR B O   
1892 C CB  . TYR B 65  ? 0.20760 0.28810 0.41574 -0.06137 0.08281  -0.01019 64  TYR B CB  
1893 C CG  . TYR B 65  ? 0.20806 0.25566 0.39224 -0.06719 0.03773  -0.02121 64  TYR B CG  
1894 C CD1 . TYR B 65  ? 0.31523 0.28205 0.37865 -0.07738 -0.04267 -0.01702 64  TYR B CD1 
1895 C CD2 . TYR B 65  ? 0.14885 0.25931 0.37969 0.00568  0.02441  -0.04562 64  TYR B CD2 
1896 C CE1 . TYR B 65  ? 0.30340 0.27865 0.37625 -0.06048 -0.03022 -0.02323 64  TYR B CE1 
1897 C CE2 . TYR B 65  ? 0.18193 0.25643 0.35216 -0.02077 0.02455  -0.04129 64  TYR B CE2 
1898 C CZ  . TYR B 65  ? 0.22768 0.25753 0.31577 -0.01751 -0.00482 -0.03693 64  TYR B CZ  
1899 O OH  . TYR B 65  ? 0.21585 0.20732 0.32425 -0.04613 0.00122  0.00716  64  TYR B OH  
1900 N N   . SER B 66  ? 0.27136 0.39054 0.45874 -0.08840 0.00758  -0.06444 65  SER B N   
1901 C CA  . SER B 66  ? 0.27162 0.43838 0.53087 -0.02473 0.02591  -0.07299 65  SER B CA  
1902 C C   . SER B 66  ? 0.29352 0.48675 0.52383 -0.01540 -0.03050 -0.04918 65  SER B C   
1903 O O   . SER B 66  ? 0.33381 0.47575 0.49475 0.04716  -0.09223 -0.03880 65  SER B O   
1904 C CB  . SER B 66  ? 0.25020 0.49415 0.51969 -0.02591 0.04260  -0.08847 65  SER B CB  
1905 O OG  . SER B 66  ? 0.27951 0.47615 0.52394 0.01293  0.04347  -0.09800 65  SER B OG  
1906 N N   . ALA B 67  ? 0.25898 0.50493 0.59490 -0.01142 -0.04002 -0.03826 66  ALA B N   
1907 C CA  . ALA B 67  ? 0.36645 0.54795 0.57400 -0.08515 -0.10550 -0.05670 66  ALA B CA  
1908 C C   . ALA B 67  ? 0.42255 0.56985 0.58645 -0.05233 -0.11263 -0.07066 66  ALA B C   
1909 O O   . ALA B 67  ? 0.53044 0.63935 0.64445 -0.02546 -0.12420 -0.07943 66  ALA B O   
1910 C CB  . ALA B 67  ? 0.31339 0.53424 0.58640 -0.10304 -0.11353 -0.05891 66  ALA B CB  
1911 N N   . MET B 68  ? 0.28793 0.49211 0.58688 -0.08045 -0.10153 -0.07222 67  MET B N   
1912 C CA  . MET B 68  ? 0.34097 0.44743 0.54201 -0.04769 -0.06354 -0.04108 67  MET B CA  
1913 C C   . MET B 68  ? 0.31565 0.38302 0.46878 -0.05908 -0.01325 -0.03780 67  MET B C   
1914 O O   . MET B 68  ? 0.30801 0.39035 0.44641 -0.02516 -0.02815 -0.07773 67  MET B O   
1915 C CB  . MET B 68  ? 0.38962 0.46606 0.51792 -0.07705 -0.01471 -0.04123 67  MET B CB  
1916 C CG  . MET B 68  ? 0.42447 0.50637 0.51152 -0.10562 -0.02845 -0.07237 67  MET B CG  
1917 S SD  . MET B 68  ? 0.49930 0.53455 0.57645 -0.11509 -0.03927 -0.09881 67  MET B SD  
1918 C CE  . MET B 68  ? 0.48113 0.55357 0.63909 -0.09376 -0.02029 -0.11274 67  MET B CE  
1919 N N   . ARG B 69  ? 0.29645 0.36719 0.41406 -0.04625 0.01125  -0.02518 68  ARG B N   
1920 C CA  . ARG B 69  ? 0.30433 0.35673 0.38971 -0.04766 -0.00066 -0.04680 68  ARG B CA  
1921 C C   . ARG B 69  ? 0.24682 0.33144 0.39908 -0.00528 -0.02434 -0.04603 68  ARG B C   
1922 O O   . ARG B 69  ? 0.26732 0.30775 0.39967 -0.06486 -0.02531 -0.05242 68  ARG B O   
1923 C CB  . ARG B 69  ? 0.33185 0.36243 0.37705 -0.02806 0.01245  -0.05225 68  ARG B CB  
1924 C CG  . ARG B 69  ? 0.35152 0.37109 0.38505 -0.02832 -0.00109 -0.03541 68  ARG B CG  
1925 C CD  . ARG B 69  ? 0.35059 0.39113 0.40735 -0.03934 -0.00933 -0.04013 68  ARG B CD  
1926 N NE  . ARG B 69  ? 0.34443 0.41712 0.45161 -0.05172 -0.03444 -0.03594 68  ARG B NE  
1927 C CZ  . ARG B 69  ? 0.32517 0.45214 0.42060 -0.07336 -0.02695 -0.03506 68  ARG B CZ  
1928 N NH1 . ARG B 69  ? 0.31484 0.41224 0.43746 -0.04452 -0.03421 -0.04130 68  ARG B NH1 
1929 N NH2 . ARG B 69  ? 0.31880 0.43195 0.45555 -0.11196 -0.04393 -0.03817 68  ARG B NH2 
1930 N N   . ASP B 70  ? 0.23939 0.37940 0.40852 -0.01087 -0.00207 -0.01201 69  ASP B N   
1931 C CA  . ASP B 70  ? 0.23847 0.42044 0.45010 0.00706  -0.01601 -0.00193 69  ASP B CA  
1932 C C   . ASP B 70  ? 0.22584 0.37896 0.35965 0.00051  -0.03426 -0.02202 69  ASP B C   
1933 O O   . ASP B 70  ? 0.21039 0.35897 0.32718 -0.00920 -0.01462 -0.03180 69  ASP B O   
1934 C CB  . ASP B 70  ? 0.28583 0.52702 0.55290 -0.00034 -0.04691 -0.01052 69  ASP B CB  
1935 C CG  . ASP B 70  ? 0.44755 0.61846 0.61405 -0.04027 -0.06497 -0.03252 69  ASP B CG  
1936 O OD1 . ASP B 70  ? 0.42364 0.61223 0.59792 -0.05779 -0.05533 -0.04731 69  ASP B OD1 
1937 O OD2 . ASP B 70  ? 0.53005 0.71935 0.68525 -0.03596 -0.05617 -0.03197 69  ASP B OD2 
1938 N N   . GLN B 71  ? 0.26416 0.38271 0.38581 -0.04193 -0.04608 -0.03256 70  GLN B N   
1939 C CA  . GLN B 71  ? 0.30824 0.44356 0.48613 -0.00536 -0.08829 -0.02979 70  GLN B CA  
1940 C C   . GLN B 71  ? 0.24386 0.36425 0.38990 0.00330  -0.08589 0.00632  70  GLN B C   
1941 O O   . GLN B 71  ? 0.25585 0.35602 0.37486 0.01155  -0.04294 0.05227  70  GLN B O   
1942 C CB  . GLN B 71  ? 0.51301 0.65783 0.61693 -0.03987 -0.12114 -0.05608 70  GLN B CB  
1943 C CG  . GLN B 71  ? 0.68975 0.72915 0.66075 -0.02926 -0.10771 -0.04754 70  GLN B CG  
1944 C CD  . GLN B 71  ? 0.65795 0.70295 0.61396 -0.03046 -0.08685 -0.03913 70  GLN B CD  
1945 O OE1 . GLN B 71  ? 0.70910 0.72400 0.59395 -0.05083 -0.09465 -0.03720 70  GLN B OE1 
1946 N NE2 . GLN B 71  ? 0.62685 0.73383 0.73961 -0.06186 -0.09663 -0.05477 70  GLN B NE2 
1947 N N   . TYR B 72  ? 0.20606 0.34660 0.34098 0.00349  -0.08569 0.00282  71  TYR B N   
1948 C CA  . TYR B 72  ? 0.22563 0.31727 0.29888 -0.02011 -0.05137 0.01707  71  TYR B CA  
1949 C C   . TYR B 72  ? 0.20117 0.28531 0.28133 -0.03103 -0.02130 -0.01437 71  TYR B C   
1950 O O   . TYR B 72  ? 0.22414 0.26199 0.27120 -0.03590 -0.02254 -0.00446 71  TYR B O   
1951 C CB  . TYR B 72  ? 0.25518 0.31577 0.28924 -0.04040 -0.03937 0.02301  71  TYR B CB  
1952 C CG  . TYR B 72  ? 0.24700 0.33573 0.29392 -0.07523 -0.02072 0.00131  71  TYR B CG  
1953 C CD1 . TYR B 72  ? 0.20556 0.35939 0.29293 -0.05780 -0.02777 -0.00167 71  TYR B CD1 
1954 C CD2 . TYR B 72  ? 0.23359 0.33434 0.29988 -0.07005 -0.04004 -0.02238 71  TYR B CD2 
1955 C CE1 . TYR B 72  ? 0.25141 0.37773 0.29493 -0.05475 -0.03910 -0.05047 71  TYR B CE1 
1956 C CE2 . TYR B 72  ? 0.28301 0.34203 0.28005 -0.06971 -0.02645 -0.00931 71  TYR B CE2 
1957 C CZ  . TYR B 72  ? 0.28976 0.40200 0.28347 -0.07218 -0.03736 -0.03837 71  TYR B CZ  
1958 O OH  . TYR B 72  ? 0.31776 0.46542 0.33695 -0.08873 0.00722  -0.05215 71  TYR B OH  
1959 N N   . MET B 73  ? 0.22839 0.27268 0.28405 0.00279  -0.04775 -0.01935 72  MET B N   
1960 C CA  . MET B 73  ? 0.23975 0.26488 0.29247 -0.01800 -0.03092 -0.00108 72  MET B CA  
1961 C C   . MET B 73  ? 0.24997 0.28258 0.27648 -0.02924 -0.07249 0.03299  72  MET B C   
1962 O O   . MET B 73  ? 0.26531 0.28921 0.29878 -0.04889 -0.05398 0.04336  72  MET B O   
1963 C CB  . MET B 73  ? 0.19054 0.29340 0.29252 0.00480  0.01150  -0.01986 72  MET B CB  
1964 C CG  . MET B 73  ? 0.22803 0.29285 0.30630 -0.01280 0.01850  -0.02109 72  MET B CG  
1965 S SD  . MET B 73  ? 0.25975 0.29416 0.32385 -0.02478 0.00181  -0.02123 72  MET B SD  
1966 C CE  . MET B 73  ? 0.34397 0.31135 0.32075 0.01881  0.03237  -0.01237 72  MET B CE  
1967 N N   . ARG B 74  ? 0.23403 0.31880 0.29093 -0.02286 -0.07842 0.03829  73  ARG B N   
1968 C CA  . ARG B 74  ? 0.27879 0.34361 0.30816 -0.04443 -0.06823 0.05136  73  ARG B CA  
1969 C C   . ARG B 74  ? 0.28140 0.32948 0.29527 0.00249  -0.03276 0.04520  73  ARG B C   
1970 O O   . ARG B 74  ? 0.32900 0.34830 0.29271 0.00670  -0.03245 0.04545  73  ARG B O   
1971 C CB  . ARG B 74  ? 0.34340 0.40312 0.34114 -0.03211 -0.07594 0.03625  73  ARG B CB  
1972 C CG  . ARG B 74  ? 0.36894 0.44840 0.42014 0.00120  -0.09141 -0.00821 73  ARG B CG  
1973 C CD  . ARG B 74  ? 0.42646 0.56353 0.45705 -0.04576 -0.13577 -0.02588 73  ARG B CD  
1974 N NE  . ARG B 74  ? 0.47228 0.58946 0.52461 -0.04308 -0.13318 -0.02456 73  ARG B NE  
1975 C CZ  . ARG B 74  ? 0.55225 0.66185 0.57685 -0.03296 -0.13207 -0.03241 73  ARG B CZ  
1976 N NH1 . ARG B 74  ? 0.57419 0.67429 0.56953 -0.04271 -0.12244 -0.04820 73  ARG B NH1 
1977 N NH2 . ARG B 74  ? 0.54352 0.69131 0.62413 -0.02416 -0.15020 -0.02416 73  ARG B NH2 
1978 N N   . THR B 75  ? 0.23095 0.34895 0.28065 0.00220  -0.02243 0.01317  74  THR B N   
1979 C CA  . THR B 75  ? 0.25525 0.34072 0.27468 -0.05853 -0.02400 -0.02269 74  THR B CA  
1980 C C   . THR B 75  ? 0.26465 0.28153 0.28491 -0.03451 0.01048  0.02094  74  THR B C   
1981 O O   . THR B 75  ? 0.25905 0.32214 0.27699 -0.03402 0.01196  0.06129  74  THR B O   
1982 C CB  . THR B 75  ? 0.29239 0.38608 0.30461 -0.02605 -0.02760 -0.05952 74  THR B CB  
1983 O OG1 . THR B 75  ? 0.35035 0.36345 0.35094 -0.07463 0.01419  -0.06941 74  THR B OG1 
1984 C CG2 . THR B 75  ? 0.34829 0.38475 0.32059 -0.00140 -0.02580 -0.04231 74  THR B CG2 
1985 N N   . GLY B 76  ? 0.23601 0.24076 0.25571 0.00701  -0.04809 0.01330  75  GLY B N   
1986 C CA  . GLY B 76  ? 0.22714 0.23935 0.25069 0.04545  -0.05228 0.01404  75  GLY B CA  
1987 C C   . GLY B 76  ? 0.22287 0.25095 0.27293 0.02574  -0.02946 0.03391  75  GLY B C   
1988 O O   . GLY B 76  ? 0.24004 0.30490 0.30340 0.05316  -0.00918 0.05293  75  GLY B O   
1989 N N   . GLU B 77  ? 0.22848 0.24623 0.26736 -0.00203 -0.01284 0.04626  76  GLU B N   
1990 C CA  . GLU B 77  ? 0.20900 0.27480 0.29619 0.00807  -0.02442 0.05044  76  GLU B CA  
1991 C C   . GLU B 77  ? 0.23895 0.23482 0.26713 0.05950  -0.04776 0.09065  76  GLU B C   
1992 O O   . GLU B 77  ? 0.41937 0.25240 0.27425 0.10538  -0.08310 0.05510  76  GLU B O   
1993 C CB  . GLU B 77  ? 0.26505 0.37229 0.41724 0.02624  -0.04240 0.04795  76  GLU B CB  
1994 C CG  . GLU B 77  ? 0.44640 0.50824 0.49849 0.03948  0.00337  0.07987  76  GLU B CG  
1995 C CD  . GLU B 77  ? 0.63325 0.59325 0.55875 0.02598  -0.00142 0.12961  76  GLU B CD  
1996 O OE1 . GLU B 77  ? 0.38681 0.61283 0.60905 0.10423  -0.04901 0.24495  76  GLU B OE1 
1997 O OE2 . GLU B 77  ? 0.63603 0.60931 0.56497 0.00268  -0.01989 0.08093  76  GLU B OE2 
1998 N N   . GLY B 78  ? 0.18380 0.25286 0.25098 0.00330  -0.03319 0.07603  77  GLY B N   
1999 C CA  . GLY B 78  ? 0.21615 0.23864 0.22655 -0.00211 -0.01771 0.05240  77  GLY B CA  
2000 C C   . GLY B 78  ? 0.19557 0.19404 0.19912 0.00712  -0.02058 0.01992  77  GLY B C   
2001 O O   . GLY B 78  ? 0.21417 0.16506 0.22644 0.01830  -0.00157 0.01981  77  GLY B O   
2002 N N   . PHE B 79  ? 0.18673 0.20175 0.18362 0.00295  0.00997  0.02030  78  PHE B N   
2003 C CA  . PHE B 79  ? 0.17781 0.20102 0.18111 -0.00983 0.02583  -0.00660 78  PHE B CA  
2004 C C   . PHE B 79  ? 0.20682 0.15808 0.21496 0.03894  0.00373  0.00110  78  PHE B C   
2005 O O   . PHE B 79  ? 0.23870 0.15715 0.24227 0.01080  -0.01710 -0.01410 78  PHE B O   
2006 C CB  . PHE B 79  ? 0.19616 0.22942 0.20130 0.00084  0.01123  0.00172  78  PHE B CB  
2007 C CG  . PHE B 79  ? 0.15427 0.19483 0.21367 0.00657  -0.00256 0.01653  78  PHE B CG  
2008 C CD1 . PHE B 79  ? 0.18392 0.19270 0.26400 0.01159  -0.03499 0.04627  78  PHE B CD1 
2009 C CD2 . PHE B 79  ? 0.19549 0.21904 0.21397 0.00632  -0.00030 0.01495  78  PHE B CD2 
2010 C CE1 . PHE B 79  ? 0.16544 0.20649 0.27641 0.02317  -0.02682 0.06514  78  PHE B CE1 
2011 C CE2 . PHE B 79  ? 0.17839 0.23491 0.22737 0.01303  -0.00907 0.02803  78  PHE B CE2 
2012 C CZ  . PHE B 79  ? 0.20478 0.20100 0.26258 0.01714  -0.00911 0.05791  78  PHE B CZ  
2013 N N   A LEU B 80  ? 0.17432 0.20380 0.23258 0.02387  -0.00398 0.02353  79  LEU B N   
2014 N N   B LEU B 80  ? 0.17630 0.19140 0.21287 0.00362  -0.00808 0.03808  79  LEU B N   
2015 C CA  A LEU B 80  ? 0.18153 0.23980 0.23573 0.01346  -0.00585 0.00822  79  LEU B CA  
2016 C CA  B LEU B 80  ? 0.16789 0.21647 0.21172 0.00654  -0.01097 0.01781  79  LEU B CA  
2017 C C   A LEU B 80  ? 0.22115 0.25425 0.21888 0.01042  0.01907  -0.01101 79  LEU B C   
2018 C C   B LEU B 80  ? 0.20861 0.23304 0.20415 -0.00600 -0.00288 -0.00963 79  LEU B C   
2019 O O   A LEU B 80  ? 0.28790 0.21950 0.21465 0.00833  0.03837  -0.00918 79  LEU B O   
2020 O O   B LEU B 80  ? 0.24192 0.21014 0.16629 -0.05413 -0.01833 -0.01254 79  LEU B O   
2021 C CB  A LEU B 80  ? 0.20649 0.24382 0.27145 0.04702  -0.03944 0.01506  79  LEU B CB  
2022 C CB  B LEU B 80  ? 0.16791 0.21284 0.26038 0.03871  -0.03954 0.02747  79  LEU B CB  
2023 C CG  A LEU B 80  ? 0.19821 0.21490 0.28498 0.04413  -0.02916 0.01381  79  LEU B CG  
2024 C CG  B LEU B 80  ? 0.15841 0.18355 0.24001 0.01455  -0.02528 0.03888  79  LEU B CG  
2025 C CD1 A LEU B 80  ? 0.18962 0.23126 0.26606 0.01561  -0.03206 0.01007  79  LEU B CD1 
2026 C CD1 B LEU B 80  ? 0.22010 0.18925 0.24331 -0.02580 -0.01354 0.00438  79  LEU B CD1 
2027 C CD2 A LEU B 80  ? 0.20270 0.21935 0.29006 0.03125  -0.02800 0.01847  79  LEU B CD2 
2028 C CD2 B LEU B 80  ? 0.19970 0.20188 0.25502 0.02329  -0.03659 0.05305  79  LEU B CD2 
2029 N N   . CYS B 81  ? 0.21421 0.26015 0.20280 0.02068  0.01766  -0.01100 80  CYS B N   
2030 C CA  . CYS B 81  ? 0.20925 0.25634 0.20777 0.05451  -0.02391 0.02071  80  CYS B CA  
2031 C C   . CYS B 81  ? 0.19736 0.23173 0.22347 0.03295  -0.03670 0.02182  80  CYS B C   
2032 O O   . CYS B 81  ? 0.23662 0.19919 0.24805 0.01467  0.00993  0.00680  80  CYS B O   
2033 C CB  . CYS B 81  ? 0.28425 0.35444 0.24082 0.08904  -0.05895 0.01246  80  CYS B CB  
2034 S SG  . CYS B 81  ? 0.29412 0.40403 0.29565 0.09275  -0.04161 0.01016  80  CYS B SG  
2035 N N   . VAL B 82  ? 0.18736 0.21813 0.21973 0.04488  -0.00076 0.03665  81  VAL B N   
2036 C CA  . VAL B 82  ? 0.18931 0.20820 0.21041 0.03661  -0.01350 0.03664  81  VAL B CA  
2037 C C   . VAL B 82  ? 0.21529 0.22253 0.18684 0.00379  -0.02869 -0.00911 81  VAL B C   
2038 O O   . VAL B 82  ? 0.19507 0.26764 0.20088 -0.00559 -0.00340 -0.03525 81  VAL B O   
2039 C CB  . VAL B 82  ? 0.21563 0.17912 0.19280 0.01084  -0.00348 0.01950  81  VAL B CB  
2040 C CG1 . VAL B 82  ? 0.24719 0.15905 0.19080 -0.00331 -0.03302 0.01700  81  VAL B CG1 
2041 C CG2 . VAL B 82  ? 0.22220 0.17103 0.20264 -0.01416 0.02131  0.00096  81  VAL B CG2 
2042 N N   . PHE B 83  ? 0.18114 0.22375 0.19521 -0.00749 0.00730  -0.01832 82  PHE B N   
2043 C CA  . PHE B 83  ? 0.17682 0.24642 0.20803 -0.00491 0.03681  -0.03517 82  PHE B CA  
2044 C C   . PHE B 83  ? 0.20420 0.23518 0.23241 -0.01541 -0.01435 -0.03750 82  PHE B C   
2045 O O   . PHE B 83  ? 0.17972 0.23549 0.25123 -0.01623 -0.02491 -0.03563 82  PHE B O   
2046 C CB  . PHE B 83  ? 0.24017 0.25113 0.23376 0.06610  0.06302  -0.05415 82  PHE B CB  
2047 C CG  . PHE B 83  ? 0.20257 0.27777 0.25723 0.06327  0.02495  -0.05973 82  PHE B CG  
2048 C CD1 . PHE B 83  ? 0.19933 0.28051 0.26564 0.03978  0.00778  -0.01697 82  PHE B CD1 
2049 C CD2 . PHE B 83  ? 0.27546 0.29337 0.25023 0.02701  0.04862  -0.08493 82  PHE B CD2 
2050 C CE1 . PHE B 83  ? 0.20248 0.29307 0.28595 0.04456  -0.00458 -0.02428 82  PHE B CE1 
2051 C CE2 . PHE B 83  ? 0.23160 0.29080 0.27540 0.03825  0.02698  -0.08156 82  PHE B CE2 
2052 C CZ  . PHE B 83  ? 0.20870 0.30747 0.28770 0.02924  0.00999  -0.06244 82  PHE B CZ  
2053 N N   . ALA B 84  ? 0.26719 0.25887 0.21871 0.03515  0.00783  -0.03930 83  ALA B N   
2054 C CA  . ALA B 84  ? 0.25497 0.24232 0.21258 0.03689  0.02627  -0.07196 83  ALA B CA  
2055 C C   . ALA B 84  ? 0.23115 0.28976 0.24901 0.03048  0.02053  -0.06144 83  ALA B C   
2056 O O   . ALA B 84  ? 0.22280 0.30142 0.26968 0.03068  0.03873  -0.03637 83  ALA B O   
2057 C CB  . ALA B 84  ? 0.27524 0.24705 0.21299 0.01808  0.00819  -0.03321 83  ALA B CB  
2058 N N   . ILE B 85  ? 0.23283 0.32024 0.26716 0.01419  0.01091  -0.07453 84  ILE B N   
2059 C CA  . ILE B 85  ? 0.27704 0.35120 0.28201 -0.00744 0.02200  -0.09104 84  ILE B CA  
2060 C C   . ILE B 85  ? 0.29684 0.38698 0.26675 0.00361  0.03347  -0.07685 84  ILE B C   
2061 O O   . ILE B 85  ? 0.32283 0.38506 0.27826 0.01994  0.02547  -0.09923 84  ILE B O   
2062 C CB  . ILE B 85  ? 0.26231 0.36822 0.30706 0.01668  0.01617  -0.08764 84  ILE B CB  
2063 C CG1 . ILE B 85  ? 0.37067 0.45375 0.34255 0.04364  0.01085  -0.07734 84  ILE B CG1 
2064 C CG2 . ILE B 85  ? 0.29776 0.34419 0.30076 -0.00083 0.03236  -0.07785 84  ILE B CG2 
2065 C CD1 . ILE B 85  ? 0.50545 0.53545 0.37675 0.03124  0.00942  -0.04145 84  ILE B CD1 
2066 N N   . ASN B 86  ? 0.33526 0.38504 0.25774 0.01985  0.05993  -0.05077 85  ASN B N   
2067 C CA  . ASN B 86  ? 0.35538 0.40455 0.26465 0.00406  0.06696  -0.04045 85  ASN B CA  
2068 C C   . ASN B 86  ? 0.34763 0.43645 0.28868 -0.02788 0.09426  -0.01575 85  ASN B C   
2069 O O   . ASN B 86  ? 0.38351 0.47369 0.30559 -0.06219 0.10765  0.00734  85  ASN B O   
2070 C CB  . ASN B 86  ? 0.37272 0.40870 0.24380 0.00385  0.05631  -0.04200 85  ASN B CB  
2071 C CG  . ASN B 86  ? 0.36580 0.42780 0.25451 0.02273  0.06248  0.00381  85  ASN B CG  
2072 O OD1 . ASN B 86  ? 0.33084 0.43538 0.23691 0.04503  0.03913  0.00494  85  ASN B OD1 
2073 N ND2 . ASN B 86  ? 0.36595 0.45532 0.27878 -0.00482 0.08182  0.02412  85  ASN B ND2 
2074 N N   . ASN B 87  ? 0.30995 0.44199 0.31149 -0.01411 0.09348  -0.02951 86  ASN B N   
2075 C CA  . ASN B 87  ? 0.31990 0.42803 0.34157 -0.00494 0.08548  -0.04799 86  ASN B CA  
2076 C C   . ASN B 87  ? 0.28450 0.42202 0.35230 -0.01805 0.11665  -0.07055 86  ASN B C   
2077 O O   . ASN B 87  ? 0.23831 0.40238 0.35605 -0.00385 0.08277  -0.06800 86  ASN B O   
2078 C CB  . ASN B 87  ? 0.32680 0.44306 0.34265 -0.00165 0.08051  -0.07533 86  ASN B CB  
2079 C CG  . ASN B 87  ? 0.37078 0.45132 0.36142 -0.03293 0.09591  -0.05394 86  ASN B CG  
2080 O OD1 . ASN B 87  ? 0.34206 0.43792 0.39621 -0.08474 0.08512  -0.05630 86  ASN B OD1 
2081 N ND2 . ASN B 87  ? 0.41162 0.44676 0.35348 -0.03775 0.08426  -0.03055 86  ASN B ND2 
2082 N N   . SER B 88  ? 0.26870 0.42810 0.35691 0.01495  0.14400  -0.09450 87  SER B N   
2083 C CA  . SER B 88  ? 0.27506 0.45119 0.37363 0.04718  0.14459  -0.08151 87  SER B CA  
2084 C C   . SER B 88  ? 0.26850 0.44802 0.38736 0.01287  0.13105  -0.06194 87  SER B C   
2085 O O   . SER B 88  ? 0.25326 0.45096 0.38624 0.01680  0.10560  -0.06625 87  SER B O   
2086 C CB  . SER B 88  ? 0.35821 0.52434 0.36653 0.03336  0.17507  -0.07394 87  SER B CB  
2087 O OG  . SER B 88  ? 0.41974 0.53925 0.39345 0.03802  0.14513  -0.03037 87  SER B OG  
2088 N N   . LYS B 89  ? 0.27428 0.45857 0.39426 -0.02781 0.14287  -0.04022 88  LYS B N   
2089 C CA  . LYS B 89  ? 0.29413 0.46293 0.38828 -0.03491 0.13149  -0.03675 88  LYS B CA  
2090 C C   . LYS B 89  ? 0.27603 0.41309 0.36503 -0.01728 0.08864  -0.03180 88  LYS B C   
2091 O O   . LYS B 89  ? 0.22926 0.42970 0.33838 -0.01044 0.07002  -0.02288 88  LYS B O   
2092 C CB  . LYS B 89  ? 0.31368 0.51421 0.45135 -0.03599 0.13488  -0.02589 88  LYS B CB  
2093 C CG  . LYS B 89  ? 0.33597 0.55477 0.54130 -0.03811 0.11825  -0.02899 88  LYS B CG  
2094 C CD  . LYS B 89  ? 0.39442 0.65057 0.58557 -0.03276 0.13466  -0.04604 88  LYS B CD  
2095 C CE  . LYS B 89  ? 0.44595 0.66985 0.62765 -0.04621 0.11585  -0.05207 88  LYS B CE  
2096 N NZ  . LYS B 89  ? 0.44826 0.70654 0.65410 -0.05500 0.13283  -0.05533 88  LYS B NZ  
2097 N N   . SER B 90  ? 0.24215 0.40065 0.33577 -0.00988 0.10117  -0.02493 89  SER B N   
2098 C CA  . SER B 90  ? 0.22444 0.37372 0.32865 -0.04322 0.08265  -0.05974 89  SER B CA  
2099 C C   . SER B 90  ? 0.21164 0.35096 0.31923 -0.03912 0.09841  -0.07759 89  SER B C   
2100 O O   . SER B 90  ? 0.22260 0.32920 0.32661 -0.04300 0.06645  -0.07974 89  SER B O   
2101 C CB  . SER B 90  ? 0.19751 0.34979 0.30618 0.00308  0.05862  -0.08513 89  SER B CB  
2102 O OG  . SER B 90  ? 0.24877 0.33919 0.29162 0.00697  0.04410  -0.08392 89  SER B OG  
2103 N N   . PHE B 91  ? 0.23823 0.35196 0.33879 0.01154  0.05441  -0.08402 90  PHE B N   
2104 C CA  . PHE B 91  ? 0.21792 0.35873 0.36022 0.03000  0.03690  -0.07054 90  PHE B CA  
2105 C C   . PHE B 91  ? 0.21049 0.37968 0.38279 0.00473  0.03920  -0.05535 90  PHE B C   
2106 O O   . PHE B 91  ? 0.23075 0.37183 0.37845 0.03931  0.02574  -0.02737 90  PHE B O   
2107 C CB  . PHE B 91  ? 0.25158 0.39034 0.36942 0.02246  0.04863  -0.06643 90  PHE B CB  
2108 C CG  . PHE B 91  ? 0.24914 0.39983 0.38075 0.06629  0.04097  -0.08428 90  PHE B CG  
2109 C CD1 . PHE B 91  ? 0.24369 0.37101 0.39585 0.04509  0.00480  -0.10042 90  PHE B CD1 
2110 C CD2 . PHE B 91  ? 0.29357 0.41956 0.39032 0.07249  0.07857  -0.07296 90  PHE B CD2 
2111 C CE1 . PHE B 91  ? 0.26122 0.39556 0.40073 0.06487  0.03417  -0.07275 90  PHE B CE1 
2112 C CE2 . PHE B 91  ? 0.30042 0.41845 0.39445 0.07475  0.08812  -0.06119 90  PHE B CE2 
2113 C CZ  . PHE B 91  ? 0.25411 0.42440 0.38978 0.06091  0.06816  -0.05328 90  PHE B CZ  
2114 N N   . ALA B 92  ? 0.18238 0.41608 0.40845 0.00179  0.07254  -0.05763 91  ALA B N   
2115 C CA  . ALA B 92  ? 0.20518 0.45400 0.40909 0.03781  0.06622  -0.04929 91  ALA B CA  
2116 C C   . ALA B 92  ? 0.23707 0.45067 0.44849 0.01509  0.04309  -0.05037 91  ALA B C   
2117 O O   . ALA B 92  ? 0.27316 0.47392 0.42625 -0.00915 0.00889  -0.05604 91  ALA B O   
2118 C CB  . ALA B 92  ? 0.23816 0.43304 0.40549 0.01173  0.05909  -0.06432 91  ALA B CB  
2119 N N   . ASP B 93  ? 0.27232 0.45831 0.47137 0.04140  0.07702  -0.08715 92  ASP B N   
2120 C CA  . ASP B 93  ? 0.28274 0.49454 0.49463 -0.00986 0.03762  -0.08682 92  ASP B CA  
2121 C C   . ASP B 93  ? 0.30384 0.48125 0.47626 -0.02720 0.02577  -0.08741 92  ASP B C   
2122 O O   . ASP B 93  ? 0.21437 0.50495 0.47466 -0.03234 0.04437  -0.09772 92  ASP B O   
2123 C CB  . ASP B 93  ? 0.33163 0.54130 0.52625 -0.00153 0.05169  -0.08153 92  ASP B CB  
2124 C CG  . ASP B 93  ? 0.35955 0.54981 0.56447 -0.01003 0.04206  -0.06289 92  ASP B CG  
2125 O OD1 . ASP B 93  ? 0.28915 0.58379 0.58352 -0.04516 0.05041  -0.06202 92  ASP B OD1 
2126 O OD2 . ASP B 93  ? 0.41645 0.59351 0.56145 -0.01261 0.03075  -0.05247 92  ASP B OD2 
2127 N N   . ILE B 94  ? 0.31245 0.46090 0.45725 -0.04173 0.02495  -0.06417 93  ILE B N   
2128 C CA  . ILE B 94  ? 0.31840 0.45675 0.43072 -0.03403 0.00150  -0.05432 93  ILE B CA  
2129 C C   . ILE B 94  ? 0.29844 0.44779 0.47175 -0.02302 0.02745  -0.07955 93  ILE B C   
2130 O O   . ILE B 94  ? 0.30273 0.48330 0.46091 -0.02003 0.08885  -0.10273 93  ILE B O   
2131 C CB  . ILE B 94  ? 0.31455 0.41116 0.45182 -0.00340 0.02662  -0.03815 93  ILE B CB  
2132 C CG1 . ILE B 94  ? 0.20222 0.42572 0.44037 0.03519  0.02317  -0.00493 93  ILE B CG1 
2133 C CG2 . ILE B 94  ? 0.31217 0.43610 0.41337 0.01059  0.02702  -0.05476 93  ILE B CG2 
2134 C CD1 . ILE B 94  ? 0.24471 0.34838 0.43479 0.07010  0.06220  -0.01863 93  ILE B CD1 
2135 N N   . ASN B 95  ? 0.30417 0.44684 0.50232 0.03064  0.02947  -0.09116 94  ASN B N   
2136 C CA  . ASN B 95  ? 0.28759 0.51330 0.58554 0.03922  0.03556  -0.07457 94  ASN B CA  
2137 C C   . ASN B 95  ? 0.27385 0.46194 0.53283 0.05723  0.05113  -0.06185 94  ASN B C   
2138 O O   . ASN B 95  ? 0.28635 0.43674 0.48172 0.08890  0.10141  -0.07488 94  ASN B O   
2139 C CB  . ASN B 95  ? 0.36090 0.62672 0.66920 0.06890  0.01939  -0.06994 94  ASN B CB  
2140 C CG  . ASN B 95  ? 0.44930 0.64065 0.70927 0.07509  0.03119  -0.07880 94  ASN B CG  
2141 O OD1 . ASN B 95  ? 0.50517 0.67288 0.72175 0.06675  0.02264  -0.07697 94  ASN B OD1 
2142 N ND2 . ASN B 95  ? 0.50649 0.70655 0.75305 0.07426  0.02974  -0.08080 94  ASN B ND2 
2143 N N   . LEU B 96  ? 0.22582 0.46514 0.51639 0.07712  0.05637  -0.04347 95  LEU B N   
2144 C CA  . LEU B 96  ? 0.20131 0.46101 0.48010 0.02713  0.06515  -0.03580 95  LEU B CA  
2145 C C   . LEU B 96  ? 0.18498 0.44574 0.41840 -0.02022 0.05516  -0.03371 95  LEU B C   
2146 O O   . LEU B 96  ? 0.22979 0.41895 0.38113 -0.04093 0.03798  -0.03320 95  LEU B O   
2147 C CB  . LEU B 96  ? 0.21550 0.47607 0.49951 0.02044  0.05169  -0.03331 95  LEU B CB  
2148 C CG  . LEU B 96  ? 0.26439 0.50807 0.50201 0.00045  0.03370  -0.02980 95  LEU B CG  
2149 C CD1 . LEU B 96  ? 0.29190 0.51404 0.50571 -0.04793 0.01646  -0.03289 95  LEU B CD1 
2150 C CD2 . LEU B 96  ? 0.25684 0.52587 0.51714 0.01365  0.05483  -0.01816 95  LEU B CD2 
2151 N N   . TYR B 97  ? 0.14609 0.40963 0.41053 0.00668  0.01679  -0.02554 96  TYR B N   
2152 C CA  . TYR B 97  ? 0.13991 0.37943 0.40034 0.01067  0.00799  -0.02289 96  TYR B CA  
2153 C C   . TYR B 97  ? 0.16920 0.35584 0.38452 0.04449  0.02776  -0.05195 96  TYR B C   
2154 O O   . TYR B 97  ? 0.21095 0.33912 0.35763 0.01725  0.02516  -0.05771 96  TYR B O   
2155 C CB  . TYR B 97  ? 0.13186 0.38490 0.40763 -0.02950 -0.03582 -0.00408 96  TYR B CB  
2156 C CG  . TYR B 97  ? 0.17808 0.39189 0.40290 -0.05065 -0.03166 0.00230  96  TYR B CG  
2157 C CD1 . TYR B 97  ? 0.24374 0.34268 0.42412 -0.02616 -0.05465 -0.02624 96  TYR B CD1 
2158 C CD2 . TYR B 97  ? 0.19496 0.40150 0.41113 -0.03466 -0.02825 0.01288  96  TYR B CD2 
2159 C CE1 . TYR B 97  ? 0.21940 0.35746 0.45061 -0.02994 -0.05491 -0.00510 96  TYR B CE1 
2160 C CE2 . TYR B 97  ? 0.20566 0.38793 0.43019 -0.06115 -0.03923 -0.00822 96  TYR B CE2 
2161 C CZ  . TYR B 97  ? 0.24744 0.39896 0.45108 -0.02416 -0.04613 -0.00204 96  TYR B CZ  
2162 O OH  . TYR B 97  ? 0.26965 0.41048 0.47459 -0.03589 -0.04183 0.01924  96  TYR B OH  
2163 N N   . ARG B 98  ? 0.22489 0.36903 0.37784 0.02218  0.03368  -0.04574 97  ARG B N   
2164 C CA  . ARG B 98  ? 0.31472 0.37099 0.40387 0.02771  0.00333  -0.06124 97  ARG B CA  
2165 C C   . ARG B 98  ? 0.24632 0.36046 0.42341 0.07847  0.02071  -0.07778 97  ARG B C   
2166 O O   . ARG B 98  ? 0.25634 0.36588 0.40233 0.03403  0.00787  -0.08453 97  ARG B O   
2174 N N   . GLU B 99  ? 0.23749 0.41407 0.47276 0.06363  0.00430  -0.06029 98  GLU B N   
2175 C CA  . GLU B 99  ? 0.21486 0.46368 0.53304 0.01549  0.01267  -0.03621 98  GLU B CA  
2176 C C   . GLU B 99  ? 0.17960 0.46248 0.48095 0.01748  -0.00975 -0.02172 98  GLU B C   
2177 O O   . GLU B 99  ? 0.22325 0.45937 0.47949 -0.00553 -0.02992 -0.01664 98  GLU B O   
2178 C CB  . GLU B 99  ? 0.29553 0.52989 0.60012 0.06419  0.00514  -0.03010 98  GLU B CB  
2179 C CG  . GLU B 99  ? 0.38296 0.61466 0.68795 0.07379  -0.02441 -0.04246 98  GLU B CG  
2180 C CD  . GLU B 99  ? 0.51421 0.72776 0.71996 0.09859  -0.03966 -0.05168 98  GLU B CD  
2181 O OE1 . GLU B 99  ? 0.52025 0.73395 0.79165 0.10495  -0.03203 -0.05563 98  GLU B OE1 
2182 O OE2 . GLU B 99  ? 0.51335 0.69685 0.76945 0.10808  -0.03617 -0.05249 98  GLU B OE2 
2183 N N   . GLN B 100 ? 0.18195 0.42028 0.46689 0.01545  -0.02809 -0.01161 99  GLN B N   
2184 C CA  . GLN B 100 ? 0.19235 0.38781 0.43942 -0.00561 -0.05197 -0.02292 99  GLN B CA  
2185 C C   . GLN B 100 ? 0.20033 0.36132 0.38282 -0.03213 -0.06284 -0.03710 99  GLN B C   
2186 O O   . GLN B 100 ? 0.22252 0.35232 0.39307 -0.03213 -0.06469 -0.01045 99  GLN B O   
2187 C CB  . GLN B 100 ? 0.23791 0.41877 0.46567 -0.01411 -0.03709 -0.04941 99  GLN B CB  
2188 C CG  . GLN B 100 ? 0.25749 0.48694 0.52624 -0.04331 -0.04026 -0.06874 99  GLN B CG  
2189 C CD  . GLN B 100 ? 0.37071 0.55315 0.54580 -0.02355 -0.05274 -0.06496 99  GLN B CD  
2190 O OE1 . GLN B 100 ? 0.42002 0.57535 0.58815 0.00830  -0.02787 -0.04054 99  GLN B OE1 
2191 N NE2 . GLN B 100 ? 0.29942 0.51977 0.58217 -0.04594 -0.02580 -0.06192 99  GLN B NE2 
2192 N N   . ILE B 101 ? 0.16098 0.36298 0.37011 -0.01295 -0.04510 -0.04521 100 ILE B N   
2193 C CA  . ILE B 101 ? 0.18798 0.31486 0.37397 0.01943  -0.05526 -0.05155 100 ILE B CA  
2194 C C   . ILE B 101 ? 0.20239 0.34195 0.40360 0.01591  -0.05255 -0.06923 100 ILE B C   
2195 O O   . ILE B 101 ? 0.17728 0.34380 0.42133 0.03189  -0.04409 -0.04063 100 ILE B O   
2196 C CB  . ILE B 101 ? 0.15825 0.30352 0.31918 0.01391  -0.00917 -0.01883 100 ILE B CB  
2197 C CG1 . ILE B 101 ? 0.18090 0.30956 0.30450 0.03709  -0.03443 -0.02124 100 ILE B CG1 
2198 C CG2 . ILE B 101 ? 0.21387 0.29453 0.30561 -0.02373 0.00544  0.03237  100 ILE B CG2 
2199 C CD1 . ILE B 101 ? 0.19892 0.30517 0.30212 -0.00885 -0.05087 -0.01343 100 ILE B CD1 
2200 N N   . LYS B 102 ? 0.23399 0.38858 0.42618 0.06174  -0.07415 -0.07133 101 LYS B N   
2201 C CA  . LYS B 102 ? 0.25983 0.40348 0.46447 0.10874  -0.05520 -0.06643 101 LYS B CA  
2202 C C   . LYS B 102 ? 0.26857 0.42196 0.46274 0.12187  -0.06771 -0.04663 101 LYS B C   
2203 O O   . LYS B 102 ? 0.27630 0.39752 0.46484 0.12208  -0.03866 -0.03619 101 LYS B O   
2204 C CB  . LYS B 102 ? 0.32766 0.44317 0.51862 0.11746  -0.03272 -0.04258 101 LYS B CB  
2205 C CG  . LYS B 102 ? 0.38382 0.53566 0.58189 0.11580  -0.06405 -0.01429 101 LYS B CG  
2206 C CD  . LYS B 102 ? 0.48478 0.58009 0.63669 0.10467  -0.08871 -0.01601 101 LYS B CD  
2207 C CE  . LYS B 102 ? 0.52534 0.62185 0.70515 0.10278  -0.06049 -0.02168 101 LYS B CE  
2208 N NZ  . LYS B 102 ? 0.56083 0.65983 0.73425 0.12299  -0.06331 -0.01838 101 LYS B NZ  
2209 N N   . ARG B 103 ? 0.28063 0.41407 0.47343 0.09395  -0.10609 -0.02217 102 ARG B N   
2210 C CA  . ARG B 103 ? 0.26891 0.44753 0.51012 0.06509  -0.10618 0.00057  102 ARG B CA  
2211 C C   . ARG B 103 ? 0.25112 0.44478 0.45849 0.09459  -0.12547 0.00425  102 ARG B C   
2212 O O   . ARG B 103 ? 0.29821 0.43542 0.44287 0.07248  -0.09981 0.00137  102 ARG B O   
2213 C CB  . ARG B 103 ? 0.32846 0.54130 0.54227 0.06057  -0.09687 0.00619  102 ARG B CB  
2214 C CG  . ARG B 103 ? 0.39749 0.59761 0.58319 0.05483  -0.11617 -0.00436 102 ARG B CG  
2215 C CD  . ARG B 103 ? 0.42317 0.65980 0.63465 0.02443  -0.10402 -0.00702 102 ARG B CD  
2216 N NE  . ARG B 103 ? 0.44614 0.70118 0.65225 -0.02958 -0.10442 -0.01799 102 ARG B NE  
2217 C CZ  . ARG B 103 ? 0.44985 0.70365 0.70685 -0.03045 -0.08630 -0.03150 102 ARG B CZ  
2218 N NH1 . ARG B 103 ? 0.41183 0.73285 0.73906 -0.03667 -0.05595 -0.05090 102 ARG B NH1 
2219 N NH2 . ARG B 103 ? 0.39433 0.75542 0.74361 -0.03245 -0.11245 -0.01353 102 ARG B NH2 
2220 N N   . VAL B 104 ? 0.26273 0.43059 0.45570 0.07935  -0.15445 0.01642  103 VAL B N   
2221 C CA  . VAL B 104 ? 0.28817 0.43451 0.41623 0.06391  -0.15193 -0.00137 103 VAL B CA  
2222 C C   . VAL B 104 ? 0.32173 0.42263 0.39425 0.07450  -0.14663 -0.00819 103 VAL B C   
2223 O O   . VAL B 104 ? 0.39699 0.43355 0.36735 0.06282  -0.15304 -0.02227 103 VAL B O   
2224 C CB  . VAL B 104 ? 0.30217 0.42762 0.40859 0.08773  -0.12798 -0.00809 103 VAL B CB  
2225 C CG1 . VAL B 104 ? 0.31958 0.41524 0.41182 0.08903  -0.12800 -0.00826 103 VAL B CG1 
2226 C CG2 . VAL B 104 ? 0.31312 0.42851 0.40050 0.03302  -0.16003 -0.03179 103 VAL B CG2 
2227 N N   . LYS B 105 ? 0.28431 0.41436 0.41594 0.10131  -0.10510 0.02804  104 LYS B N   
2228 C CA  . LYS B 105 ? 0.29403 0.41607 0.41947 0.06873  -0.10152 0.02008  104 LYS B CA  
2229 C C   . LYS B 105 ? 0.35316 0.43121 0.41290 0.04117  -0.11625 0.01117  104 LYS B C   
2230 O O   . LYS B 105 ? 0.38964 0.42665 0.40695 0.00797  -0.11514 -0.00671 104 LYS B O   
2231 C CB  . LYS B 105 ? 0.33748 0.41431 0.38744 0.03033  -0.09412 0.01840  104 LYS B CB  
2232 C CG  . LYS B 105 ? 0.33236 0.37477 0.38345 0.06218  -0.09805 0.00786  104 LYS B CG  
2233 C CD  . LYS B 105 ? 0.32532 0.36646 0.37144 0.06576  -0.08027 0.03522  104 LYS B CD  
2234 C CE  . LYS B 105 ? 0.33991 0.37495 0.37843 0.03142  -0.08659 0.04172  104 LYS B CE  
2235 N NZ  . LYS B 105 ? 0.26792 0.35145 0.37849 0.02130  -0.08226 0.03598  104 LYS B NZ  
2236 N N   . ASP B 106 ? 0.33908 0.42862 0.45419 0.10963  -0.13480 0.01985  105 ASP B N   
2237 C CA  . ASP B 106 ? 0.38449 0.46640 0.49121 0.09338  -0.17656 0.03472  105 ASP B CA  
2238 C C   . ASP B 106 ? 0.38701 0.44290 0.43931 0.09165  -0.17656 0.03281  105 ASP B C   
2239 O O   . ASP B 106 ? 0.42827 0.44224 0.43755 0.06292  -0.15603 0.01094  105 ASP B O   
2240 C CB  . ASP B 106 ? 0.40489 0.53176 0.56753 0.10078  -0.17887 0.03065  105 ASP B CB  
2241 C CG  . ASP B 106 ? 0.50400 0.64730 0.59219 0.09420  -0.19657 0.03343  105 ASP B CG  
2242 O OD1 . ASP B 106 ? 0.46401 0.62567 0.62024 0.10546  -0.22383 0.03791  105 ASP B OD1 
2243 O OD2 . ASP B 106 ? 0.57195 0.69495 0.65135 0.08175  -0.16940 0.03090  105 ASP B OD2 
2244 N N   . SER B 107 ? 0.32199 0.39395 0.44997 0.07332  -0.14755 0.02610  106 SER B N   
2245 C CA  . SER B 107 ? 0.27469 0.39903 0.44783 0.07680  -0.12760 0.03523  106 SER B CA  
2246 C C   . SER B 107 ? 0.29019 0.38498 0.41592 0.11439  -0.12068 0.03185  106 SER B C   
2247 O O   . SER B 107 ? 0.32997 0.35760 0.40753 0.05406  -0.07315 0.02507  106 SER B O   
2248 C CB  . SER B 107 ? 0.31322 0.39300 0.44545 0.11773  -0.08976 0.02170  106 SER B CB  
2249 O OG  . SER B 107 ? 0.35115 0.41105 0.43051 0.07863  -0.07147 -0.00548 106 SER B OG  
2250 N N   . ASP B 108 ? 0.34259 0.34153 0.46451 0.09081  -0.09315 0.03089  107 ASP B N   
2251 C CA  . ASP B 108 ? 0.36545 0.39459 0.50223 0.09662  -0.12674 0.03739  107 ASP B CA  
2252 C C   . ASP B 108 ? 0.34466 0.37538 0.48087 0.07767  -0.11462 0.04065  107 ASP B C   
2253 O O   . ASP B 108 ? 0.37771 0.40792 0.46645 0.06753  -0.09333 0.02466  107 ASP B O   
2254 C CB  . ASP B 108 ? 0.39923 0.46819 0.57963 0.11654  -0.12699 0.04510  107 ASP B CB  
2255 C CG  . ASP B 108 ? 0.45570 0.49878 0.61792 0.15573  -0.09389 0.03661  107 ASP B CG  
2256 O OD1 . ASP B 108 ? 0.48800 0.55815 0.65535 0.16527  -0.08997 0.03035  107 ASP B OD1 
2257 O OD2 . ASP B 108 ? 0.49813 0.52107 0.64415 0.17370  -0.07584 0.03387  107 ASP B OD2 
2258 N N   . ASP B 109 ? 0.32849 0.35568 0.51709 0.08143  -0.07831 0.04660  108 ASP B N   
2259 C CA  . ASP B 109 ? 0.41213 0.38182 0.57768 0.13117  -0.06286 0.05440  108 ASP B CA  
2260 C C   . ASP B 109 ? 0.37509 0.33088 0.47826 0.13008  -0.02164 0.06384  108 ASP B C   
2261 O O   . ASP B 109 ? 0.46201 0.33665 0.43291 0.10984  -0.01451 0.05803  108 ASP B O   
2262 C CB  . ASP B 109 ? 0.54331 0.51215 0.70750 0.09613  -0.06443 0.04974  108 ASP B CB  
2263 C CG  . ASP B 109 ? 0.70754 0.60626 0.77556 0.10110  -0.06921 0.05047  108 ASP B CG  
2264 O OD1 . ASP B 109 ? 0.74274 0.63324 0.72385 0.08447  -0.08829 0.05407  108 ASP B OD1 
2265 O OD2 . ASP B 109 ? 0.86965 0.73895 0.88905 0.10911  -0.06264 0.05177  108 ASP B OD2 
2266 N N   . VAL B 110 ? 0.28741 0.33350 0.42577 0.13702  -0.06835 0.07470  109 VAL B N   
2267 C CA  . VAL B 110 ? 0.21950 0.28419 0.39513 0.08631  -0.06572 0.05640  109 VAL B CA  
2268 C C   . VAL B 110 ? 0.23859 0.25806 0.33690 0.06201  -0.06369 0.04962  109 VAL B C   
2269 O O   . VAL B 110 ? 0.31916 0.26497 0.32303 0.06716  -0.03101 0.04682  109 VAL B O   
2270 C CB  . VAL B 110 ? 0.23109 0.30234 0.40941 0.05300  -0.07944 0.04611  109 VAL B CB  
2271 C CG1 . VAL B 110 ? 0.23767 0.28724 0.42320 0.01867  -0.08301 0.04162  109 VAL B CG1 
2272 C CG2 . VAL B 110 ? 0.26311 0.31896 0.40072 0.06103  -0.07370 0.04537  109 VAL B CG2 
2273 N N   . PRO B 111 ? 0.21260 0.22217 0.30735 0.04009  -0.04768 0.03230  110 PRO B N   
2274 C CA  . PRO B 111 ? 0.20880 0.22840 0.29289 0.04254  -0.04917 0.03617  110 PRO B CA  
2275 C C   . PRO B 111 ? 0.24032 0.19619 0.29725 0.05565  -0.01167 0.04680  110 PRO B C   
2276 O O   . PRO B 111 ? 0.23995 0.19334 0.27255 0.04700  -0.03266 0.04524  110 PRO B O   
2277 C CB  . PRO B 111 ? 0.20319 0.24234 0.29568 0.05814  -0.04599 0.02001  110 PRO B CB  
2278 C CG  . PRO B 111 ? 0.22017 0.24078 0.29952 0.02335  -0.07474 0.01086  110 PRO B CG  
2279 C CD  . PRO B 111 ? 0.20225 0.24720 0.30866 0.02698  -0.05363 0.01209  110 PRO B CD  
2280 N N   . MET B 112 ? 0.25933 0.25175 0.29846 0.01324  -0.02212 0.03159  111 MET B N   
2281 C CA  A MET B 112 ? 0.27656 0.25832 0.29202 0.00979  -0.02010 0.04220  111 MET B CA  
2282 C CA  B MET B 112 ? 0.27496 0.25898 0.29190 0.00993  -0.02026 0.04226  111 MET B CA  
2283 C C   . MET B 112 ? 0.24238 0.21247 0.30246 0.06885  -0.02085 0.01639  111 MET B C   
2284 O O   . MET B 112 ? 0.29096 0.16289 0.33390 0.05665  -0.00789 -0.00767 111 MET B O   
2293 N N   . VAL B 113 ? 0.20492 0.23182 0.29093 0.03696  -0.03863 -0.02946 112 VAL B N   
2294 C CA  . VAL B 113 ? 0.21231 0.23871 0.27808 0.00241  -0.02571 -0.03345 112 VAL B CA  
2295 C C   . VAL B 113 ? 0.18349 0.19070 0.28105 0.05097  -0.00212 -0.01553 112 VAL B C   
2296 O O   . VAL B 113 ? 0.23179 0.17629 0.28437 0.02255  -0.01423 -0.03407 112 VAL B O   
2297 C CB  . VAL B 113 ? 0.21705 0.21707 0.28955 -0.01548 -0.01064 -0.00948 112 VAL B CB  
2298 C CG1 . VAL B 113 ? 0.23675 0.20194 0.31186 0.02311  -0.03030 -0.01154 112 VAL B CG1 
2299 C CG2 . VAL B 113 ? 0.28651 0.16585 0.29452 -0.00007 0.03386  -0.01391 112 VAL B CG2 
2300 N N   . LEU B 114 ? 0.18646 0.17767 0.27599 0.02584  0.01090  -0.00992 113 LEU B N   
2301 C CA  . LEU B 114 ? 0.18553 0.18102 0.25616 0.03259  0.01066  -0.01441 113 LEU B CA  
2302 C C   . LEU B 114 ? 0.19173 0.19164 0.24694 0.03055  -0.00812 -0.03135 113 LEU B C   
2303 O O   . LEU B 114 ? 0.26368 0.20032 0.26211 -0.01260 -0.01546 -0.02910 113 LEU B O   
2304 C CB  . LEU B 114 ? 0.20585 0.24445 0.27154 0.03092  0.02362  -0.01100 113 LEU B CB  
2305 C CG  . LEU B 114 ? 0.22174 0.26029 0.27202 0.03808  0.03514  -0.03096 113 LEU B CG  
2306 C CD1 . LEU B 114 ? 0.28374 0.24885 0.30341 0.02129  0.01674  -0.02746 113 LEU B CD1 
2307 C CD2 . LEU B 114 ? 0.24021 0.30078 0.29453 0.05370  0.04562  -0.02160 113 LEU B CD2 
2308 N N   . VAL B 115 ? 0.18798 0.22394 0.23989 0.05240  -0.00879 -0.01114 114 VAL B N   
2309 C CA  . VAL B 115 ? 0.23355 0.23204 0.24964 0.04797  0.01827  -0.01034 114 VAL B CA  
2310 C C   . VAL B 115 ? 0.19756 0.21696 0.24837 0.00476  0.01458  -0.03057 114 VAL B C   
2311 O O   . VAL B 115 ? 0.23548 0.18901 0.24330 -0.00372 0.01450  -0.04286 114 VAL B O   
2312 C CB  . VAL B 115 ? 0.22302 0.19803 0.24136 0.02117  0.01262  -0.02192 114 VAL B CB  
2313 C CG1 . VAL B 115 ? 0.17854 0.23615 0.27481 -0.00078 -0.01669 -0.02411 114 VAL B CG1 
2314 C CG2 . VAL B 115 ? 0.25961 0.19890 0.23942 -0.02578 0.04192  0.00424  114 VAL B CG2 
2315 N N   . GLY B 116 ? 0.21183 0.25724 0.21893 0.01811  -0.00749 -0.03393 115 GLY B N   
2316 C CA  . GLY B 116 ? 0.22168 0.21127 0.21813 0.03149  0.00770  -0.01861 115 GLY B CA  
2317 C C   . GLY B 116 ? 0.22205 0.23964 0.22394 0.03994  0.01198  -0.01387 115 GLY B C   
2318 O O   . GLY B 116 ? 0.21724 0.28340 0.24112 0.01890  -0.00419 -0.04005 115 GLY B O   
2319 N N   . ASN B 117 ? 0.19101 0.22845 0.20928 0.03177  0.01001  -0.01894 116 ASN B N   
2320 C CA  . ASN B 117 ? 0.20844 0.25685 0.20621 0.01739  -0.02572 -0.03335 116 ASN B CA  
2321 C C   . ASN B 117 ? 0.20618 0.26068 0.21995 0.02724  -0.01063 -0.02336 116 ASN B C   
2322 O O   . ASN B 117 ? 0.23925 0.26779 0.21778 0.03593  0.01179  -0.03093 116 ASN B O   
2323 C CB  . ASN B 117 ? 0.23639 0.24319 0.21542 0.00079  -0.03067 -0.04426 116 ASN B CB  
2324 C CG  . ASN B 117 ? 0.22222 0.23161 0.22013 0.02044  -0.01073 -0.02929 116 ASN B CG  
2325 O OD1 . ASN B 117 ? 0.21558 0.19709 0.20793 0.00180  -0.02350 -0.01352 116 ASN B OD1 
2326 N ND2 . ASN B 117 ? 0.24464 0.24910 0.21778 0.05987  0.01252  -0.01785 116 ASN B ND2 
2327 N N   . LYS B 118 ? 0.24783 0.27544 0.21950 0.01768  -0.01321 -0.01520 117 LYS B N   
2328 C CA  . LYS B 118 ? 0.29127 0.30023 0.21597 -0.02668 -0.01574 -0.05323 117 LYS B CA  
2329 C C   . LYS B 118 ? 0.30197 0.32456 0.23453 0.00305  -0.00917 -0.07560 117 LYS B C   
2330 O O   . LYS B 118 ? 0.29945 0.35498 0.24789 -0.00610 0.01101  -0.06153 117 LYS B O   
2331 C CB  . LYS B 118 ? 0.25135 0.29636 0.20216 -0.00576 0.01736  -0.04873 117 LYS B CB  
2332 C CG  . LYS B 118 ? 0.28006 0.25846 0.19776 -0.02021 0.04020  -0.05110 117 LYS B CG  
2333 C CD  . LYS B 118 ? 0.27679 0.29059 0.20117 -0.02928 0.02697  -0.02514 117 LYS B CD  
2334 C CE  . LYS B 118 ? 0.29898 0.30226 0.20642 -0.04792 0.03179  -0.01721 117 LYS B CE  
2335 N NZ  . LYS B 118 ? 0.30547 0.30919 0.22897 -0.07363 0.02596  0.01351  117 LYS B NZ  
2336 N N   A CYS B 119 ? 0.30542 0.33269 0.23738 0.00257  -0.02161 -0.07905 118 CYS B N   
2337 N N   B CYS B 119 ? 0.30569 0.33171 0.24026 0.00172  -0.02366 -0.07945 118 CYS B N   
2338 C CA  A CYS B 119 ? 0.34430 0.34550 0.24642 0.00967  -0.02372 -0.06942 118 CYS B CA  
2339 C CA  B CYS B 119 ? 0.34265 0.34206 0.26360 0.00746  -0.02923 -0.06980 118 CYS B CA  
2340 C C   A CYS B 119 ? 0.38034 0.37245 0.23699 0.01739  -0.05430 -0.07998 118 CYS B C   
2341 C C   B CYS B 119 ? 0.37931 0.37129 0.23905 0.01744  -0.05695 -0.07994 118 CYS B C   
2342 O O   A CYS B 119 ? 0.40948 0.36125 0.25373 0.01077  -0.04773 -0.09020 118 CYS B O   
2343 O O   B CYS B 119 ? 0.40933 0.36085 0.25337 0.00850  -0.05200 -0.08883 118 CYS B O   
2344 C CB  A CYS B 119 ? 0.33280 0.33382 0.24931 0.01084  -0.01903 -0.05661 118 CYS B CB  
2345 C CB  B CYS B 119 ? 0.31695 0.32045 0.31126 -0.00267 -0.02959 -0.06552 118 CYS B CB  
2346 S SG  A CYS B 119 ? 0.35442 0.33833 0.24907 -0.02353 -0.00806 -0.03211 118 CYS B SG  
2347 S SG  B CYS B 119 ? 0.29285 0.29735 0.35364 -0.04416 -0.02331 -0.07179 118 CYS B SG  
2348 N N   . ASP B 120 ? 0.36204 0.38046 0.24858 -0.01418 -0.06092 -0.07209 119 ASP B N   
2349 C CA  . ASP B 120 ? 0.38697 0.37678 0.25011 -0.01125 -0.05763 -0.08339 119 ASP B CA  
2350 C C   . ASP B 120 ? 0.44375 0.42226 0.24745 0.00254  -0.04431 -0.06576 119 ASP B C   
2351 O O   . ASP B 120 ? 0.49495 0.43564 0.23035 -0.00207 -0.08103 -0.05609 119 ASP B O   
2352 C CB  . ASP B 120 ? 0.33076 0.35407 0.25899 -0.00844 -0.07785 -0.06716 119 ASP B CB  
2353 C CG  . ASP B 120 ? 0.33724 0.35654 0.24607 0.01977  -0.02350 -0.04389 119 ASP B CG  
2354 O OD1 . ASP B 120 ? 0.29097 0.30228 0.22651 -0.00470 -0.02343 -0.01423 119 ASP B OD1 
2355 O OD2 . ASP B 120 ? 0.38398 0.34878 0.24648 0.02465  -0.04359 -0.04488 119 ASP B OD2 
2356 N N   . LEU B 121 ? 0.46586 0.47986 0.27102 0.01268  0.00025  -0.06972 120 LEU B N   
2357 C CA  . LEU B 121 ? 0.51847 0.51824 0.29685 0.03186  0.04724  -0.04516 120 LEU B CA  
2358 C C   . LEU B 121 ? 0.61454 0.57315 0.32875 0.04535  0.05265  -0.04318 120 LEU B C   
2359 O O   . LEU B 121 ? 0.68340 0.60717 0.34755 0.04033  0.07605  -0.05725 120 LEU B O   
2360 C CB  . LEU B 121 ? 0.48347 0.51572 0.28788 -0.00502 0.07078  -0.02923 120 LEU B CB  
2361 C CG  . LEU B 121 ? 0.48932 0.47665 0.29533 -0.01360 0.02030  -0.01047 120 LEU B CG  
2362 C CD1 . LEU B 121 ? 0.50251 0.49135 0.26745 -0.02551 -0.00070 -0.00291 120 LEU B CD1 
2363 C CD2 . LEU B 121 ? 0.50853 0.47025 0.28275 -0.01261 0.04220  -0.00531 120 LEU B CD2 
2364 N N   . PRO B 122 ? 0.65894 0.64175 0.36445 0.04040  0.05277  -0.05634 121 PRO B N   
2365 C CA  . PRO B 122 ? 0.73418 0.72345 0.41915 0.02378  0.06832  -0.04139 121 PRO B CA  
2366 C C   . PRO B 122 ? 0.85165 0.84491 0.53079 0.01530  0.06941  -0.04269 121 PRO B C   
2367 O O   . PRO B 122 ? 0.93375 0.94155 0.63615 0.01242  0.07138  -0.03674 121 PRO B O   
2368 C CB  . PRO B 122 ? 0.71526 0.69451 0.38161 0.01344  0.05723  -0.03805 121 PRO B CB  
2369 C CG  . PRO B 122 ? 0.66630 0.67720 0.41739 0.01481  0.06380  -0.02780 121 PRO B CG  
2370 C CD  . PRO B 122 ? 0.71605 0.72758 0.39833 0.02803  0.06465  -0.04425 121 PRO B CD  
2371 N N   . THR B 123 ? 0.82199 0.85200 0.57784 0.00439  0.06535  -0.04815 122 THR B N   
2372 C CA  . THR B 123 ? 0.76502 0.81322 0.60183 0.01473  0.07629  -0.03833 122 THR B CA  
2373 C C   . THR B 123 ? 0.70849 0.74010 0.50407 0.01633  0.09710  -0.04364 122 THR B C   
2374 O O   . THR B 123 ? 0.75310 0.75900 0.49545 0.02416  0.08895  -0.05060 122 THR B O   
2375 C CB  . THR B 123 ? 0.94410 0.96048 0.59494 0.00839  0.08791  -0.03193 122 THR B CB  
2376 O OG1 . THR B 123 ? 0.92825 0.94965 0.66225 -0.00204 0.09440  -0.03680 122 THR B OG1 
2377 C CG2 . THR B 123 ? 0.86725 0.88495 0.62703 0.02101  0.09576  -0.03091 122 THR B CG2 
2378 N N   . ARG B 124 ? 0.61089 0.66883 0.46372 0.02113  0.11031  -0.05090 123 ARG B N   
2379 C CA  . ARG B 124 ? 0.49615 0.54425 0.45952 0.01941  0.13148  -0.06307 123 ARG B CA  
2380 C C   . ARG B 124 ? 0.46385 0.52911 0.39474 0.05065  0.15441  -0.09486 123 ARG B C   
2381 O O   . ARG B 124 ? 0.49572 0.57940 0.34206 0.05218  0.15352  -0.11495 123 ARG B O   
2389 N N   . THR B 125 ? 0.43669 0.57105 0.36404 0.03936  0.15532  -0.10218 124 THR B N   
2390 C CA  . THR B 125 ? 0.43356 0.53858 0.35817 0.04113  0.14596  -0.08671 124 THR B CA  
2391 C C   . THR B 125 ? 0.43457 0.54047 0.36132 0.05158  0.14038  -0.07539 124 THR B C   
2392 O O   . THR B 125 ? 0.46294 0.56274 0.36805 0.06142  0.14396  -0.03680 124 THR B O   
2393 C CB  . THR B 125 ? 0.46016 0.55883 0.34156 0.01665  0.13438  -0.07478 124 THR B CB  
2394 O OG1 . THR B 125 ? 0.43218 0.58749 0.33347 0.00497  0.16298  -0.09649 124 THR B OG1 
2395 C CG2 . THR B 125 ? 0.50101 0.58715 0.35675 0.01302  0.11787  -0.06347 124 THR B CG2 
2396 N N   . VAL B 126 ? 0.43154 0.52622 0.36544 0.03359  0.11667  -0.11141 125 VAL B N   
2397 C CA  . VAL B 126 ? 0.40022 0.48857 0.39202 0.04556  0.10482  -0.09223 125 VAL B CA  
2398 C C   . VAL B 126 ? 0.44991 0.53451 0.39365 0.05966  0.10005  -0.10128 125 VAL B C   
2399 O O   . VAL B 126 ? 0.46931 0.51008 0.40168 0.07715  0.05855  -0.10523 125 VAL B O   
2400 C CB  . VAL B 126 ? 0.35637 0.46622 0.36628 0.00569  0.10119  -0.07987 125 VAL B CB  
2401 C CG1 . VAL B 126 ? 0.32078 0.47924 0.35610 0.02481  0.07494  -0.05346 125 VAL B CG1 
2402 C CG2 . VAL B 126 ? 0.35805 0.47412 0.36648 0.01717  0.10888  -0.09258 125 VAL B CG2 
2403 N N   . ASP B 127 ? 0.48827 0.54085 0.48689 0.06180  0.10893  -0.09911 126 ASP B N   
2404 C CA  . ASP B 127 ? 0.53613 0.61661 0.61298 0.05391  0.10777  -0.12717 126 ASP B CA  
2405 C C   . ASP B 127 ? 0.50949 0.54340 0.52927 0.07356  0.09962  -0.14483 126 ASP B C   
2406 O O   . ASP B 127 ? 0.55539 0.54379 0.43974 0.06013  0.06209  -0.12761 126 ASP B O   
2407 C CB  . ASP B 127 ? 0.75156 0.86619 0.75932 0.06930  0.12767  -0.13887 126 ASP B CB  
2408 C CG  . ASP B 127 ? 0.86695 0.92695 0.85012 0.07202  0.11166  -0.14638 126 ASP B CG  
2409 O OD1 . ASP B 127 ? 0.95055 1.00585 0.85405 0.07448  0.10039  -0.14566 126 ASP B OD1 
2410 O OD2 . ASP B 127 ? 0.99755 1.06255 0.94165 0.07280  0.10618  -0.15188 126 ASP B OD2 
2411 N N   . THR B 128 ? 0.51218 0.56452 0.55780 0.10416  0.09483  -0.14682 127 THR B N   
2412 C CA  . THR B 128 ? 0.55648 0.57278 0.59274 0.07658  0.05303  -0.13064 127 THR B CA  
2413 C C   . THR B 128 ? 0.54433 0.52606 0.54444 0.09408  0.05717  -0.14405 127 THR B C   
2414 O O   . THR B 128 ? 0.53614 0.52579 0.52620 0.11726  0.09299  -0.17240 127 THR B O   
2415 C CB  . THR B 128 ? 0.65338 0.66926 0.67204 0.06457  0.03802  -0.11626 127 THR B CB  
2416 O OG1 . THR B 128 ? 0.84965 0.84185 0.76675 0.05142  0.02633  -0.11669 127 THR B OG1 
2417 C CG2 . THR B 128 ? 0.59116 0.64223 0.68523 0.06675  0.06235  -0.11678 127 THR B CG2 
2418 N N   . LYS B 129 ? 0.54339 0.51932 0.55274 0.08721  0.03625  -0.13540 128 LYS B N   
2419 C CA  . LYS B 129 ? 0.57494 0.58692 0.59573 0.10045  0.05440  -0.15012 128 LYS B CA  
2420 C C   . LYS B 129 ? 0.46644 0.50720 0.56858 0.11515  0.06367  -0.14738 128 LYS B C   
2421 O O   . LYS B 129 ? 0.49977 0.52499 0.51433 0.13839  0.04905  -0.14318 128 LYS B O   
2422 C CB  . LYS B 129 ? 0.66467 0.68171 0.71521 0.11913  0.06661  -0.16633 128 LYS B CB  
2423 C CG  . LYS B 129 ? 0.77231 0.76124 0.78646 0.11173  0.07651  -0.17557 128 LYS B CG  
2424 C CD  . LYS B 129 ? 0.86825 0.85935 0.86825 0.11956  0.07464  -0.17404 128 LYS B CD  
2425 C CE  . LYS B 129 ? 0.94023 0.92990 0.90013 0.12681  0.07255  -0.17088 128 LYS B CE  
2426 N NZ  . LYS B 129 ? 0.93971 0.90944 0.96425 0.13250  0.07381  -0.17658 128 LYS B NZ  
2427 N N   . GLN B 130 ? 0.46494 0.52131 0.55178 0.10901  0.08455  -0.15668 129 GLN B N   
2428 C CA  . GLN B 130 ? 0.48151 0.55805 0.55671 0.11261  0.11747  -0.14846 129 GLN B CA  
2429 C C   . GLN B 130 ? 0.44090 0.49452 0.47763 0.10027  0.12126  -0.14657 129 GLN B C   
2430 O O   . GLN B 130 ? 0.41040 0.46069 0.48170 0.08043  0.09865  -0.15626 129 GLN B O   
2431 C CB  . GLN B 130 ? 0.54113 0.61428 0.63889 0.10176  0.11513  -0.13158 129 GLN B CB  
2432 C CG  . GLN B 130 ? 0.65518 0.75391 0.69830 0.10135  0.12106  -0.12967 129 GLN B CG  
2433 C CD  . GLN B 130 ? 0.73265 0.84685 0.78025 0.08098  0.12213  -0.11964 129 GLN B CD  
2434 O OE1 . GLN B 130 ? 0.70121 0.87740 0.86473 0.08289  0.11788  -0.10697 129 GLN B OE1 
2435 N NE2 . GLN B 130 ? 0.72982 0.86600 0.79367 0.06783  0.12619  -0.12320 129 GLN B NE2 
2436 N N   . ALA B 131 ? 0.38169 0.42889 0.45780 0.06999  0.08799  -0.11114 130 ALA B N   
2437 C CA  . ALA B 131 ? 0.34390 0.40441 0.44625 0.10044  0.06336  -0.10371 130 ALA B CA  
2438 C C   . ALA B 131 ? 0.32915 0.38058 0.45985 0.07578  0.05547  -0.11189 130 ALA B C   
2439 O O   . ALA B 131 ? 0.36488 0.34005 0.44856 0.08295  0.04220  -0.09460 130 ALA B O   
2440 C CB  . ALA B 131 ? 0.37705 0.37902 0.43958 0.10025  0.06375  -0.11836 130 ALA B CB  
2441 N N   . HIS B 132 ? 0.36687 0.38722 0.48925 0.09388  0.03038  -0.15117 131 HIS B N   
2442 C CA  . HIS B 132 ? 0.42542 0.40252 0.50028 0.06616  0.00695  -0.14435 131 HIS B CA  
2443 C C   . HIS B 132 ? 0.41072 0.38039 0.47823 0.10540  0.01766  -0.11558 131 HIS B C   
2444 O O   . HIS B 132 ? 0.40255 0.36607 0.48296 0.11473  0.02779  -0.06911 131 HIS B O   
2445 C CB  . HIS B 132 ? 0.49489 0.43871 0.51641 0.06933  -0.00762 -0.14885 131 HIS B CB  
2446 C CG  . HIS B 132 ? 0.54235 0.46765 0.55525 0.06619  0.00400  -0.14600 131 HIS B CG  
2447 N ND1 . HIS B 132 ? 0.58008 0.48015 0.57595 0.06010  -0.00154 -0.13872 131 HIS B ND1 
2448 C CD2 . HIS B 132 ? 0.58687 0.50805 0.54568 0.04622  0.01715  -0.13172 131 HIS B CD2 
2449 C CE1 . HIS B 132 ? 0.60987 0.53346 0.59246 0.05267  -0.00118 -0.13387 131 HIS B CE1 
2450 N NE2 . HIS B 132 ? 0.58176 0.49767 0.59027 0.03475  0.00108  -0.12959 131 HIS B NE2 
2451 N N   . GLU B 133 ? 0.39957 0.36758 0.45640 0.10161  0.00516  -0.12442 132 GLU B N   
2452 C CA  . GLU B 133 ? 0.38437 0.40067 0.46925 0.11324  0.03769  -0.10759 132 GLU B CA  
2453 C C   . GLU B 133 ? 0.36438 0.40894 0.48395 0.10789  0.05476  -0.09419 132 GLU B C   
2454 O O   . GLU B 133 ? 0.37110 0.42151 0.47855 0.11038  0.03415  -0.07320 132 GLU B O   
2460 N N   . LEU B 134 ? 0.35749 0.39990 0.46524 0.11720  0.06254  -0.10700 133 LEU B N   
2461 C CA  . LEU B 134 ? 0.34000 0.40821 0.45853 0.11481  0.06077  -0.08955 133 LEU B CA  
2462 C C   . LEU B 134 ? 0.30959 0.39748 0.44578 0.08973  0.02942  -0.06889 133 LEU B C   
2463 O O   . LEU B 134 ? 0.30017 0.42161 0.42417 0.09600  0.00392  -0.06044 133 LEU B O   
2464 C CB  . LEU B 134 ? 0.32878 0.41666 0.44875 0.07355  0.03919  -0.09599 133 LEU B CB  
2465 C CG  . LEU B 134 ? 0.30432 0.40807 0.47103 0.05906  0.02278  -0.07474 133 LEU B CG  
2466 C CD1 . LEU B 134 ? 0.28666 0.42101 0.45491 0.06012  -0.00673 -0.08479 133 LEU B CD1 
2467 C CD2 . LEU B 134 ? 0.28516 0.42963 0.46858 0.05699  0.02507  -0.04755 133 LEU B CD2 
2468 N N   . ALA B 135 ? 0.31213 0.37518 0.43975 0.09169  0.02883  -0.07588 134 ALA B N   
2469 C CA  . ALA B 135 ? 0.29369 0.34950 0.45422 0.11057  0.02919  -0.07378 134 ALA B CA  
2470 C C   . ALA B 135 ? 0.30549 0.33241 0.49200 0.11434  0.02577  -0.07174 134 ALA B C   
2471 O O   . ALA B 135 ? 0.28277 0.34536 0.48337 0.13078  0.01522  -0.06965 134 ALA B O   
2472 C CB  . ALA B 135 ? 0.28414 0.33215 0.46138 0.11948  0.00286  -0.06611 134 ALA B CB  
2473 N N   . LYS B 136 ? 0.40136 0.32755 0.52298 0.12293  0.00759  -0.06641 135 LYS B N   
2474 C CA  . LYS B 136 ? 0.42921 0.37232 0.57080 0.14528  -0.02687 -0.07499 135 LYS B CA  
2475 C C   . LYS B 136 ? 0.39280 0.34815 0.56640 0.14826  -0.00895 -0.08182 135 LYS B C   
2476 O O   . LYS B 136 ? 0.46274 0.36777 0.52234 0.16671  -0.00083 -0.08214 135 LYS B O   
2477 C CB  . LYS B 136 ? 0.48825 0.43323 0.65155 0.15256  -0.02160 -0.07607 135 LYS B CB  
2478 C CG  . LYS B 136 ? 0.56112 0.46278 0.68048 0.13527  0.00618  -0.08713 135 LYS B CG  
2479 C CD  . LYS B 136 ? 0.62685 0.51845 0.73335 0.14292  0.00274  -0.10067 135 LYS B CD  
2480 C CE  . LYS B 136 ? 0.69034 0.57382 0.74830 0.15770  -0.00012 -0.10622 135 LYS B CE  
2481 N NZ  . LYS B 136 ? 0.70097 0.56300 0.79275 0.14270  -0.00664 -0.10289 135 LYS B NZ  
2482 N N   . SER B 137 ? 0.37694 0.38423 0.56419 0.16309  -0.00292 -0.07971 136 SER B N   
2483 C CA  . SER B 137 ? 0.37581 0.39474 0.55483 0.14312  -0.00440 -0.06884 136 SER B CA  
2484 C C   . SER B 137 ? 0.36551 0.39179 0.53795 0.15261  -0.02025 -0.03986 136 SER B C   
2485 O O   . SER B 137 ? 0.36778 0.40287 0.51025 0.14768  -0.02272 -0.02503 136 SER B O   
2486 C CB  . SER B 137 ? 0.36590 0.40326 0.55270 0.13206  -0.01357 -0.06690 136 SER B CB  
2487 O OG  . SER B 137 ? 0.33770 0.46615 0.55473 0.12974  0.01004  -0.08243 136 SER B OG  
2488 N N   . TYR B 138 ? 0.32743 0.37588 0.54425 0.17454  -0.02688 -0.03212 137 TYR B N   
2489 C CA  . TYR B 138 ? 0.34741 0.35381 0.54502 0.13389  -0.01527 -0.03695 137 TYR B CA  
2490 C C   . TYR B 138 ? 0.35483 0.35295 0.50743 0.12840  -0.02792 -0.03623 137 TYR B C   
2491 O O   . TYR B 138 ? 0.34117 0.39446 0.49269 0.10603  -0.03799 -0.03337 137 TYR B O   
2492 C CB  . TYR B 138 ? 0.36272 0.38687 0.55012 0.13637  -0.02381 -0.02711 137 TYR B CB  
2493 C CG  . TYR B 138 ? 0.35575 0.43154 0.55445 0.10457  -0.01738 -0.03566 137 TYR B CG  
2494 C CD1 . TYR B 138 ? 0.38335 0.46475 0.57455 0.10047  -0.00184 -0.03901 137 TYR B CD1 
2495 C CD2 . TYR B 138 ? 0.35262 0.42211 0.57878 0.09221  -0.02370 -0.03781 137 TYR B CD2 
2496 C CE1 . TYR B 138 ? 0.36924 0.50413 0.61657 0.08635  0.02236  -0.04930 137 TYR B CE1 
2497 C CE2 . TYR B 138 ? 0.36667 0.45906 0.62385 0.08677  0.00390  -0.05207 137 TYR B CE2 
2498 C CZ  . TYR B 138 ? 0.39075 0.52568 0.61802 0.05747  0.01789  -0.06426 137 TYR B CZ  
2499 O OH  . TYR B 138 ? 0.42563 0.55815 0.61935 0.04860  0.01968  -0.07941 137 TYR B OH  
2500 N N   . GLY B 139 ? 0.33211 0.31011 0.50380 0.15357  -0.00672 -0.03581 138 GLY B N   
2501 C CA  . GLY B 139 ? 0.33721 0.29733 0.48707 0.13771  -0.01835 -0.03000 138 GLY B CA  
2502 C C   . GLY B 139 ? 0.33260 0.28126 0.44461 0.12926  -0.03790 -0.00774 138 GLY B C   
2503 O O   . GLY B 139 ? 0.40894 0.28684 0.44490 0.10340  -0.02918 -0.01164 138 GLY B O   
2504 N N   . ILE B 140 ? 0.34196 0.24597 0.43904 0.10530  -0.02490 0.00095  139 ILE B N   
2505 C CA  . ILE B 140 ? 0.28211 0.25218 0.40877 0.08746  -0.01442 -0.01504 139 ILE B CA  
2506 C C   . ILE B 140 ? 0.25919 0.23493 0.39466 0.05665  0.02786  0.00198  139 ILE B C   
2507 O O   . ILE B 140 ? 0.30507 0.26815 0.39218 0.02207  0.04047  0.02084  139 ILE B O   
2508 C CB  . ILE B 140 ? 0.25598 0.27265 0.37172 0.07382  -0.03132 -0.02892 139 ILE B CB  
2509 C CG1 . ILE B 140 ? 0.28284 0.25385 0.36598 0.02219  -0.03225 -0.01102 139 ILE B CG1 
2510 C CG2 . ILE B 140 ? 0.28035 0.30381 0.37983 0.06455  -0.04383 -0.03384 139 ILE B CG2 
2511 C CD1 . ILE B 140 ? 0.31882 0.23064 0.34305 0.04359  -0.05319 0.01476  139 ILE B CD1 
2512 N N   . PRO B 141 ? 0.27706 0.23431 0.39138 0.06200  0.01922  -0.02691 140 PRO B N   
2513 C CA  . PRO B 141 ? 0.25538 0.23172 0.36526 0.04555  0.01724  -0.00195 140 PRO B CA  
2514 C C   . PRO B 141 ? 0.25941 0.21288 0.34123 0.03743  0.00137  -0.03483 140 PRO B C   
2515 O O   . PRO B 141 ? 0.34269 0.19422 0.31689 -0.00099 0.02208  -0.05783 140 PRO B O   
2516 C CB  . PRO B 141 ? 0.24883 0.23272 0.36745 0.05088  -0.00569 -0.00188 140 PRO B CB  
2517 C CG  . PRO B 141 ? 0.26823 0.24852 0.36504 0.02324  -0.02045 -0.02544 140 PRO B CG  
2518 C CD  . PRO B 141 ? 0.26212 0.24074 0.36759 0.05642  0.01683  -0.02964 140 PRO B CD  
2519 N N   . PHE B 142 ? 0.27794 0.24540 0.34934 0.03839  -0.02242 -0.03459 141 PHE B N   
2520 C CA  . PHE B 142 ? 0.25712 0.24159 0.33212 0.04154  -0.02927 -0.04388 141 PHE B CA  
2521 C C   . PHE B 142 ? 0.27522 0.25390 0.32959 0.01710  -0.04922 -0.04979 141 PHE B C   
2522 O O   . PHE B 142 ? 0.29010 0.25022 0.33624 -0.01055 -0.06090 -0.04787 141 PHE B O   
2523 C CB  . PHE B 142 ? 0.29293 0.25117 0.36684 0.05528  -0.00628 -0.04936 141 PHE B CB  
2524 C CG  . PHE B 142 ? 0.27167 0.29439 0.35783 0.04728  -0.00950 -0.07975 141 PHE B CG  
2525 C CD1 . PHE B 142 ? 0.24649 0.30969 0.39825 0.02082  0.01437  -0.07680 141 PHE B CD1 
2526 C CD2 . PHE B 142 ? 0.32346 0.32610 0.33759 0.01911  0.01408  -0.06489 141 PHE B CD2 
2527 C CE1 . PHE B 142 ? 0.27366 0.35860 0.37708 0.02720  0.04921  -0.06825 141 PHE B CE1 
2528 C CE2 . PHE B 142 ? 0.36245 0.33035 0.32475 -0.00568 0.00440  -0.08704 141 PHE B CE2 
2529 C CZ  . PHE B 142 ? 0.33155 0.33617 0.35401 0.03522  0.03607  -0.06359 141 PHE B CZ  
2530 N N   . ILE B 143 ? 0.26750 0.23127 0.30923 0.01161  -0.05226 -0.04732 142 ILE B N   
2531 C CA  . ILE B 143 ? 0.26407 0.25887 0.32229 0.02968  -0.01908 -0.04074 142 ILE B CA  
2532 C C   . ILE B 143 ? 0.26467 0.21900 0.30248 0.02304  -0.03816 -0.06988 142 ILE B C   
2533 O O   . ILE B 143 ? 0.26882 0.21735 0.30541 -0.00252 -0.02340 -0.07768 142 ILE B O   
2534 C CB  . ILE B 143 ? 0.25845 0.30364 0.36315 0.05435  -0.01078 0.00492  142 ILE B CB  
2535 C CG1 . ILE B 143 ? 0.34575 0.33193 0.38605 0.07370  -0.01246 0.03456  142 ILE B CG1 
2536 C CG2 . ILE B 143 ? 0.25076 0.31747 0.39792 0.01975  -0.02484 -0.02936 142 ILE B CG2 
2537 C CD1 . ILE B 143 ? 0.43920 0.37324 0.40155 0.05005  -0.00191 -0.01265 142 ILE B CD1 
2538 N N   . GLU B 144 ? 0.29686 0.24698 0.31492 0.07543  -0.03863 -0.06020 143 GLU B N   
2539 C CA  . GLU B 144 ? 0.29201 0.28780 0.32398 0.03463  -0.06540 -0.10036 143 GLU B CA  
2540 C C   . GLU B 144 ? 0.21565 0.24788 0.32459 -0.01129 -0.04541 -0.07790 143 GLU B C   
2541 O O   . GLU B 144 ? 0.24335 0.25037 0.36644 -0.02324 -0.03080 -0.06695 143 GLU B O   
2542 C CB  . GLU B 144 ? 0.37148 0.37180 0.37814 0.10976  -0.02968 -0.11482 143 GLU B CB  
2543 C CG  . GLU B 144 ? 0.44958 0.48440 0.42669 0.08055  -0.00360 -0.09710 143 GLU B CG  
2544 C CD  . GLU B 144 ? 0.55007 0.55998 0.48415 0.04892  0.02227  -0.08796 143 GLU B CD  
2545 O OE1 . GLU B 144 ? 0.61129 0.60185 0.52795 0.05404  0.05454  -0.08107 143 GLU B OE1 
2546 O OE2 . GLU B 144 ? 0.60392 0.57936 0.50545 0.05102  0.01083  -0.09659 143 GLU B OE2 
2547 N N   . THR B 145 ? 0.21815 0.24285 0.26858 0.00291  -0.04304 -0.05657 144 THR B N   
2548 C CA  . THR B 145 ? 0.22261 0.23073 0.24029 0.00143  -0.04959 -0.02547 144 THR B CA  
2549 C C   . THR B 145 ? 0.20338 0.27415 0.22530 -0.02527 -0.02373 -0.02449 144 THR B C   
2550 O O   . THR B 145 ? 0.22658 0.32562 0.21959 -0.01505 -0.00707 -0.02896 144 THR B O   
2551 C CB  . THR B 145 ? 0.19395 0.23169 0.23291 -0.01451 -0.03518 -0.00809 144 THR B CB  
2552 O OG1 . THR B 145 ? 0.22086 0.23316 0.20725 0.00066  -0.02328 -0.01086 144 THR B OG1 
2553 C CG2 . THR B 145 ? 0.19047 0.26467 0.24582 0.03558  -0.03383 0.01274  144 THR B CG2 
2554 N N   . SER B 146 ? 0.21043 0.26180 0.21078 -0.00555 -0.04047 -0.01230 145 SER B N   
2555 C CA  . SER B 146 ? 0.21860 0.26389 0.23483 0.02568  -0.03723 -0.00535 145 SER B CA  
2556 C C   . SER B 146 ? 0.19900 0.25490 0.23760 -0.00528 -0.07318 -0.01175 145 SER B C   
2557 O O   . SER B 146 ? 0.19973 0.28672 0.23387 -0.02798 -0.07180 -0.00503 145 SER B O   
2558 C CB  . SER B 146 ? 0.27893 0.25071 0.23126 -0.00089 -0.05540 0.03364  145 SER B CB  
2559 O OG  . SER B 146 ? 0.26415 0.24700 0.24438 -0.02019 -0.03596 0.02259  145 SER B OG  
2560 N N   . ALA B 147 ? 0.21714 0.26777 0.21456 -0.03236 -0.03975 -0.01070 146 ALA B N   
2561 C CA  . ALA B 147 ? 0.21515 0.27360 0.23346 -0.04930 -0.02400 -0.00598 146 ALA B CA  
2562 C C   . ALA B 147 ? 0.20996 0.26352 0.25607 -0.04185 -0.00987 0.00060  146 ALA B C   
2563 O O   . ALA B 147 ? 0.22070 0.30578 0.28585 -0.02282 -0.00338 0.01745  146 ALA B O   
2564 C CB  . ALA B 147 ? 0.23098 0.30271 0.24584 -0.05033 -0.00117 -0.00254 146 ALA B CB  
2565 N N   . LYS B 148 ? 0.25158 0.27264 0.23943 -0.00599 -0.02498 -0.01701 147 LYS B N   
2566 C CA  . LYS B 148 ? 0.30939 0.28713 0.24669 0.01046  -0.06510 -0.02533 147 LYS B CA  
2567 C C   . LYS B 148 ? 0.24735 0.27005 0.26977 0.01386  -0.05284 -0.02112 147 LYS B C   
2568 O O   . LYS B 148 ? 0.26413 0.27785 0.29344 0.01089  -0.04049 -0.01332 147 LYS B O   
2569 C CB  . LYS B 148 ? 0.33527 0.32519 0.26292 0.05164  -0.06943 0.00823  147 LYS B CB  
2570 C CG  . LYS B 148 ? 0.36031 0.36185 0.26031 0.08764  -0.09695 0.05205  147 LYS B CG  
2571 C CD  . LYS B 148 ? 0.45097 0.43377 0.26922 0.07419  -0.07227 0.06367  147 LYS B CD  
2572 C CE  . LYS B 148 ? 0.51608 0.47785 0.31995 0.03706  -0.02077 0.06672  147 LYS B CE  
2573 N NZ  . LYS B 148 ? 0.57207 0.53098 0.31795 0.03211  -0.01710 0.07251  147 LYS B NZ  
2574 N N   . THR B 149 ? 0.25881 0.26839 0.23963 -0.00824 -0.05697 -0.00911 148 THR B N   
2575 C CA  . THR B 149 ? 0.25026 0.27338 0.22494 0.00727  -0.06142 -0.00794 148 THR B CA  
2576 C C   . THR B 149 ? 0.21294 0.22872 0.25655 0.03371  -0.05218 0.00010  148 THR B C   
2577 O O   . THR B 149 ? 0.23689 0.24654 0.25486 0.01657  -0.05002 -0.00402 148 THR B O   
2578 C CB  . THR B 149 ? 0.20562 0.29796 0.22937 0.00258  -0.04083 0.00887  148 THR B CB  
2579 O OG1 . THR B 149 ? 0.22644 0.26688 0.23315 0.01034  -0.04793 -0.02042 148 THR B OG1 
2580 C CG2 . THR B 149 ? 0.26445 0.30564 0.21730 -0.01331 0.00395  0.03358  148 THR B CG2 
2581 N N   . ARG B 150 ? 0.20272 0.24101 0.25618 0.03321  -0.05871 -0.02480 149 ARG B N   
2582 C CA  . ARG B 150 ? 0.22254 0.24680 0.25605 0.03626  -0.03932 -0.01726 149 ARG B CA  
2583 C C   . ARG B 150 ? 0.21108 0.25409 0.22131 0.03339  -0.01382 -0.02772 149 ARG B C   
2584 O O   . ARG B 150 ? 0.19982 0.31603 0.19539 -0.00375 -0.03398 -0.00608 149 ARG B O   
2585 C CB  . ARG B 150 ? 0.22915 0.30093 0.29938 -0.00767 -0.05029 -0.04493 149 ARG B CB  
2586 C CG  . ARG B 150 ? 0.28256 0.32787 0.35470 -0.00411 -0.00705 -0.02201 149 ARG B CG  
2587 C CD  . ARG B 150 ? 0.29573 0.36809 0.37012 0.07204  0.00548  -0.00917 149 ARG B CD  
2588 N NE  . ARG B 150 ? 0.32905 0.41027 0.40665 0.08565  0.02053  -0.01411 149 ARG B NE  
2589 C CZ  . ARG B 150 ? 0.36047 0.45698 0.44584 0.04698  -0.02081 0.00476  149 ARG B CZ  
2590 N NH1 . ARG B 150 ? 0.27360 0.49263 0.50316 0.01503  0.03555  0.00195  149 ARG B NH1 
2591 N NH2 . ARG B 150 ? 0.42197 0.46843 0.47495 0.00210  -0.05596 0.01016  149 ARG B NH2 
2592 N N   . GLN B 151 ? 0.20422 0.23227 0.23982 0.04015  -0.03279 -0.02617 150 GLN B N   
2593 C CA  . GLN B 151 ? 0.21534 0.24059 0.25059 0.04946  -0.02678 -0.02255 150 GLN B CA  
2594 C C   . GLN B 151 ? 0.17049 0.24398 0.25427 0.03999  -0.02733 0.02650  150 GLN B C   
2595 O O   . GLN B 151 ? 0.20364 0.23935 0.25727 -0.01227 -0.03350 0.02972  150 GLN B O   
2596 C CB  . GLN B 151 ? 0.26082 0.29610 0.26349 0.03965  -0.00700 -0.04668 150 GLN B CB  
2597 C CG  . GLN B 151 ? 0.37693 0.38960 0.30535 0.05463  0.00204  -0.02247 150 GLN B CG  
2598 C CD  . GLN B 151 ? 0.45963 0.46368 0.39035 0.05290  0.01042  -0.02515 150 GLN B CD  
2599 O OE1 . GLN B 151 ? 0.46395 0.47493 0.40284 0.04848  0.02515  -0.04361 150 GLN B OE1 
2600 N NE2 . GLN B 151 ? 0.52055 0.51145 0.45965 0.07267  0.02425  -0.02258 150 GLN B NE2 
2601 N N   . GLY B 152 ? 0.21658 0.26610 0.23346 0.00672  -0.04228 0.01089  151 GLY B N   
2602 C CA  . GLY B 152 ? 0.23283 0.24193 0.22404 -0.03629 -0.01910 0.00035  151 GLY B CA  
2603 C C   . GLY B 152 ? 0.19781 0.25887 0.22099 0.01096  -0.01740 0.01200  151 GLY B C   
2604 O O   . GLY B 152 ? 0.19634 0.31953 0.22200 0.01247  -0.02753 0.03477  151 GLY B O   
2605 N N   . VAL B 153 ? 0.20008 0.23310 0.22037 0.01515  -0.02680 -0.00937 152 VAL B N   
2606 C CA  . VAL B 153 ? 0.20821 0.24734 0.22968 -0.02297 -0.00538 -0.00476 152 VAL B CA  
2607 C C   . VAL B 153 ? 0.21852 0.24149 0.21294 -0.02680 -0.03426 -0.01276 152 VAL B C   
2608 O O   . VAL B 153 ? 0.21029 0.26497 0.19085 0.00072  -0.02075 -0.00625 152 VAL B O   
2609 C CB  . VAL B 153 ? 0.25005 0.19696 0.22913 -0.02260 -0.03171 0.00699  152 VAL B CB  
2610 C CG1 . VAL B 153 ? 0.34896 0.21605 0.23215 0.02714  -0.04722 -0.00345 152 VAL B CG1 
2611 C CG2 . VAL B 153 ? 0.21728 0.22583 0.24471 -0.05042 -0.01720 0.02957  152 VAL B CG2 
2612 N N   . GLU B 154 ? 0.21444 0.21976 0.24023 -0.01420 -0.03046 0.00919  153 GLU B N   
2613 C CA  . GLU B 154 ? 0.23485 0.22982 0.27321 -0.00399 -0.02286 0.01986  153 GLU B CA  
2614 C C   . GLU B 154 ? 0.20775 0.23702 0.24395 -0.02824 0.01148  0.04411  153 GLU B C   
2615 O O   . GLU B 154 ? 0.24676 0.27251 0.21541 -0.03947 -0.00797 0.06941  153 GLU B O   
2616 C CB  . GLU B 154 ? 0.26052 0.26561 0.32661 -0.01662 -0.03815 -0.03481 153 GLU B CB  
2617 C CG  . GLU B 154 ? 0.26097 0.34411 0.39569 0.00604  -0.05536 -0.05933 153 GLU B CG  
2618 C CD  . GLU B 154 ? 0.33362 0.42112 0.47211 0.01382  -0.04282 -0.01187 153 GLU B CD  
2619 O OE1 . GLU B 154 ? 0.26823 0.45535 0.47820 0.04409  -0.01695 0.03745  153 GLU B OE1 
2620 O OE2 . GLU B 154 ? 0.42065 0.49865 0.54895 0.01005  -0.05391 -0.00757 153 GLU B OE2 
2621 N N   . ASP B 155 ? 0.19303 0.20138 0.28024 -0.01588 -0.00571 0.02692  154 ASP B N   
2622 C CA  . ASP B 155 ? 0.24060 0.20320 0.30889 -0.00350 -0.04744 0.00528  154 ASP B CA  
2623 C C   . ASP B 155 ? 0.22152 0.20974 0.26356 -0.03167 -0.05624 0.00364  154 ASP B C   
2624 O O   . ASP B 155 ? 0.26638 0.21299 0.26330 -0.00371 -0.03591 -0.00447 154 ASP B O   
2625 C CB  . ASP B 155 ? 0.32887 0.21803 0.35718 0.01057  -0.05151 -0.04068 154 ASP B CB  
2626 C CG  . ASP B 155 ? 0.36735 0.32225 0.42175 -0.00717 -0.02367 -0.04919 154 ASP B CG  
2627 O OD1 . ASP B 155 ? 0.39434 0.36344 0.42366 0.00114  -0.04413 -0.04989 154 ASP B OD1 
2628 O OD2 . ASP B 155 ? 0.42351 0.34835 0.44675 -0.01253 0.00271  -0.05525 154 ASP B OD2 
2629 N N   . ALA B 156 ? 0.20171 0.20793 0.23750 -0.03146 -0.02527 -0.00138 155 ALA B N   
2630 C CA  . ALA B 156 ? 0.21817 0.18327 0.21562 -0.00677 -0.00593 -0.00104 155 ALA B CA  
2631 C C   . ALA B 156 ? 0.20896 0.17219 0.21214 -0.00176 -0.00372 0.00574  155 ALA B C   
2632 O O   . ALA B 156 ? 0.19498 0.19408 0.21482 0.01964  -0.01783 0.02312  155 ALA B O   
2633 C CB  . ALA B 156 ? 0.21624 0.19235 0.26577 -0.03640 -0.01725 0.02417  155 ALA B CB  
2634 N N   . PHE B 157 ? 0.19959 0.16972 0.22745 0.00920  0.00226  -0.00791 156 PHE B N   
2635 C CA  . PHE B 157 ? 0.20897 0.19219 0.21645 0.00803  0.01864  -0.01098 156 PHE B CA  
2636 C C   . PHE B 157 ? 0.21317 0.16210 0.21713 0.00857  0.03949  0.02568  156 PHE B C   
2637 O O   . PHE B 157 ? 0.23882 0.18655 0.21549 -0.00368 -0.02198 0.03370  156 PHE B O   
2638 C CB  . PHE B 157 ? 0.21372 0.15971 0.21222 -0.00341 -0.01004 -0.03567 156 PHE B CB  
2639 C CG  . PHE B 157 ? 0.20178 0.19053 0.23299 -0.01269 -0.01063 -0.03023 156 PHE B CG  
2640 C CD1 . PHE B 157 ? 0.18457 0.21387 0.25111 0.01979  -0.01997 -0.02507 156 PHE B CD1 
2641 C CD2 . PHE B 157 ? 0.21219 0.21255 0.22309 0.00666  0.00615  -0.01163 156 PHE B CD2 
2642 C CE1 . PHE B 157 ? 0.20389 0.21627 0.24321 0.03996  -0.02903 -0.00983 156 PHE B CE1 
2643 C CE2 . PHE B 157 ? 0.19464 0.18206 0.19322 0.01667  0.00174  -0.02116 156 PHE B CE2 
2644 C CZ  . PHE B 157 ? 0.20848 0.18250 0.22636 0.02715  -0.01293 -0.03735 156 PHE B CZ  
2645 N N   . TYR B 158 ? 0.20136 0.14875 0.25650 -0.03824 0.01029  0.01333  157 TYR B N   
2646 C CA  . TYR B 158 ? 0.20240 0.19627 0.28299 -0.05184 0.00147  0.03755  157 TYR B CA  
2647 C C   . TYR B 158 ? 0.22460 0.16712 0.27834 -0.02123 -0.00159 0.02330  157 TYR B C   
2648 O O   . TYR B 158 ? 0.24528 0.18681 0.27340 -0.02412 0.00172  0.01618  157 TYR B O   
2649 C CB  . TYR B 158 ? 0.21377 0.26824 0.33188 -0.07556 -0.01969 0.08801  157 TYR B CB  
2650 C CG  . TYR B 158 ? 0.30281 0.33208 0.39920 -0.02044 0.05743  0.06949  157 TYR B CG  
2651 C CD1 . TYR B 158 ? 0.21824 0.34329 0.40244 0.08625  0.12872  0.08755  157 TYR B CD1 
2652 C CD2 . TYR B 158 ? 0.32355 0.34223 0.42415 -0.02983 -0.00128 0.02932  157 TYR B CD2 
2653 C CE1 . TYR B 158 ? 0.27661 0.37010 0.42160 0.06716  0.09219  0.04478  157 TYR B CE1 
2654 C CE2 . TYR B 158 ? 0.37741 0.40270 0.40747 0.02527  -0.01819 0.01275  157 TYR B CE2 
2655 C CZ  . TYR B 158 ? 0.37725 0.38883 0.43895 0.05290  -0.00308 0.01596  157 TYR B CZ  
2656 O OH  . TYR B 158 ? 0.35960 0.41938 0.48085 0.08987  -0.05101 0.01376  157 TYR B OH  
2657 N N   . THR B 159 ? 0.19113 0.15786 0.25909 -0.00490 -0.00845 0.02253  158 THR B N   
2658 C CA  . THR B 159 ? 0.22469 0.16005 0.25928 -0.00173 -0.01310 0.02166  158 THR B CA  
2659 C C   . THR B 159 ? 0.21916 0.16789 0.24216 -0.05550 -0.01364 0.01010  158 THR B C   
2660 O O   . THR B 159 ? 0.27792 0.18540 0.23747 -0.00580 -0.02985 0.03805  158 THR B O   
2661 C CB  . THR B 159 ? 0.25430 0.20072 0.27017 0.02634  -0.03255 0.00169  158 THR B CB  
2662 O OG1 . THR B 159 ? 0.28787 0.20023 0.26952 -0.01378 -0.03690 0.00588  158 THR B OG1 
2663 C CG2 . THR B 159 ? 0.27059 0.21090 0.26748 0.07401  0.02501  0.03178  158 THR B CG2 
2664 N N   . LEU B 160 ? 0.20837 0.16656 0.24867 -0.05516 -0.01423 -0.00561 159 LEU B N   
2665 C CA  . LEU B 160 ? 0.21418 0.16983 0.24592 -0.04944 0.00476  -0.01262 159 LEU B CA  
2666 C C   . LEU B 160 ? 0.23679 0.17331 0.23726 -0.04927 0.02595  0.00864  159 LEU B C   
2667 O O   . LEU B 160 ? 0.24798 0.21109 0.21931 -0.00248 0.00109  0.02680  159 LEU B O   
2668 C CB  . LEU B 160 ? 0.19580 0.15763 0.24212 0.00039  -0.01848 0.00397  159 LEU B CB  
2669 C CG  . LEU B 160 ? 0.19198 0.16834 0.25074 0.00660  -0.02517 0.00612  159 LEU B CG  
2670 C CD1 . LEU B 160 ? 0.20081 0.21199 0.23560 0.01851  -0.02185 0.00923  159 LEU B CD1 
2671 C CD2 . LEU B 160 ? 0.22265 0.11915 0.28158 0.00078  -0.05912 0.05072  159 LEU B CD2 
2672 N N   . VAL B 161 ? 0.19530 0.18489 0.23936 -0.03722 0.01807  0.01224  160 VAL B N   
2673 C CA  . VAL B 161 ? 0.20784 0.21530 0.27121 -0.03988 0.00656  0.03290  160 VAL B CA  
2674 C C   . VAL B 161 ? 0.24699 0.22957 0.28926 -0.02360 0.01891  0.04406  160 VAL B C   
2675 O O   . VAL B 161 ? 0.28374 0.26050 0.27087 -0.03331 0.01464  0.06302  160 VAL B O   
2676 C CB  . VAL B 161 ? 0.21659 0.22594 0.26407 -0.02483 0.02683  0.02566  160 VAL B CB  
2677 C CG1 . VAL B 161 ? 0.29307 0.18535 0.25285 -0.00928 -0.00996 0.01870  160 VAL B CG1 
2678 C CG2 . VAL B 161 ? 0.18940 0.25470 0.28703 -0.03097 0.00685  -0.00333 160 VAL B CG2 
2679 N N   . ARG B 162 ? 0.27123 0.18871 0.29965 -0.05057 -0.00815 0.04464  161 ARG B N   
2680 C CA  . ARG B 162 ? 0.28222 0.20441 0.32828 -0.03357 -0.04085 0.05372  161 ARG B CA  
2681 C C   . ARG B 162 ? 0.26531 0.20964 0.32044 -0.01430 -0.01303 0.05118  161 ARG B C   
2682 O O   . ARG B 162 ? 0.33104 0.21936 0.29893 0.00296  -0.01551 0.05583  161 ARG B O   
2683 C CB  . ARG B 162 ? 0.28524 0.22449 0.34829 0.00045  -0.05482 0.04820  161 ARG B CB  
2684 C CG  . ARG B 162 ? 0.31617 0.22260 0.35884 -0.04440 -0.07643 0.03259  161 ARG B CG  
2685 C CD  . ARG B 162 ? 0.33633 0.21714 0.37123 -0.01624 -0.06847 0.00673  161 ARG B CD  
2686 N NE  . ARG B 162 ? 0.34327 0.26002 0.40241 -0.00321 -0.06330 0.00067  161 ARG B NE  
2687 C CZ  . ARG B 162 ? 0.35176 0.28161 0.39921 -0.02240 -0.05289 -0.00745 161 ARG B CZ  
2688 N NH1 . ARG B 162 ? 0.36655 0.25425 0.43724 -0.03326 -0.06577 -0.01558 161 ARG B NH1 
2689 N NH2 . ARG B 162 ? 0.38923 0.29401 0.42405 -0.01788 -0.04141 -0.01928 161 ARG B NH2 
2690 N N   . GLU B 163 ? 0.23858 0.20798 0.33061 -0.04718 0.00930  0.05278  162 GLU B N   
2691 C CA  . GLU B 163 ? 0.23911 0.20688 0.32736 -0.03569 0.00710  0.04608  162 GLU B CA  
2692 C C   . GLU B 163 ? 0.25262 0.21547 0.30996 -0.00816 -0.01223 0.02347  162 GLU B C   
2693 O O   . GLU B 163 ? 0.29190 0.21087 0.31710 0.01881  -0.03736 0.03675  162 GLU B O   
2694 C CB  . GLU B 163 ? 0.27898 0.20214 0.35091 -0.00519 0.00873  0.03435  162 GLU B CB  
2695 C CG  . GLU B 163 ? 0.32555 0.22679 0.37708 0.03665  0.00647  0.03781  162 GLU B CG  
2696 C CD  . GLU B 163 ? 0.38616 0.24785 0.39445 0.01431  -0.02019 0.03788  162 GLU B CD  
2697 O OE1 . GLU B 163 ? 0.41681 0.23555 0.41593 0.01892  0.01325  0.05555  162 GLU B OE1 
2698 O OE2 . GLU B 163 ? 0.43929 0.27530 0.40195 0.02851  -0.04248 0.01245  162 GLU B OE2 
2699 N N   . ILE B 164 ? 0.26774 0.20291 0.30226 -0.02119 -0.02394 0.00869  163 ILE B N   
2700 C CA  . ILE B 164 ? 0.24216 0.21455 0.28290 -0.01225 -0.03166 0.00511  163 ILE B CA  
2701 C C   . ILE B 164 ? 0.25618 0.21804 0.29188 0.02454  -0.02706 0.01338  163 ILE B C   
2702 O O   . ILE B 164 ? 0.25605 0.24797 0.28810 0.05267  -0.02435 0.03296  163 ILE B O   
2703 C CB  . ILE B 164 ? 0.29100 0.22689 0.27820 0.01280  0.00042  0.03900  163 ILE B CB  
2704 C CG1 . ILE B 164 ? 0.23722 0.19379 0.29646 0.01044  -0.00777 0.06397  163 ILE B CG1 
2705 C CG2 . ILE B 164 ? 0.29830 0.27485 0.25015 -0.00210 0.02980  0.04554  163 ILE B CG2 
2706 C CD1 . ILE B 164 ? 0.23121 0.22928 0.29479 -0.04036 -0.01342 0.03394  163 ILE B CD1 
2707 N N   . ARG B 165 ? 0.25345 0.22443 0.31399 0.00578  0.01020  0.03694  164 ARG B N   
2708 C CA  . ARG B 165 ? 0.31218 0.22924 0.33958 -0.04533 0.02643  0.06122  164 ARG B CA  
2709 C C   . ARG B 165 ? 0.33345 0.25678 0.36766 -0.04414 -0.00419 0.07588  164 ARG B C   
2710 O O   . ARG B 165 ? 0.34085 0.29553 0.36574 -0.01276 -0.00416 0.11816  164 ARG B O   
2711 C CB  . ARG B 165 ? 0.31883 0.26236 0.39638 -0.09053 0.02406  0.04329  164 ARG B CB  
2712 C CG  . ARG B 165 ? 0.39358 0.32071 0.48199 -0.02907 0.01621  0.03939  164 ARG B CG  
2713 C CD  . ARG B 165 ? 0.47111 0.38395 0.59550 -0.05062 -0.00823 0.06654  164 ARG B CD  
2714 N NE  . ARG B 165 ? 0.64434 0.49206 0.68224 -0.05144 0.00751  0.10239  164 ARG B NE  
2715 C CZ  . ARG B 165 ? 0.77795 0.58575 0.75935 -0.06723 0.02151  0.10693  164 ARG B CZ  
2716 N NH1 . ARG B 165 ? 0.74449 0.60490 0.85676 -0.04318 0.02891  0.10628  164 ARG B NH1 
2717 N NH2 . ARG B 165 ? 0.79786 0.59099 0.75121 -0.06292 0.02331  0.10811  164 ARG B NH2 
2718 N N   . GLN B 166 ? 0.34607 0.21304 0.37866 -0.01974 -0.00076 0.08401  165 GLN B N   
2719 C CA  . GLN B 166 ? 0.38365 0.25525 0.43839 0.03420  -0.03798 0.08985  165 GLN B CA  
2720 C C   . GLN B 166 ? 0.36248 0.25285 0.39028 0.05057  -0.02619 0.05755  165 GLN B C   
2721 O O   . GLN B 166 ? 0.38165 0.24053 0.36203 0.05705  -0.03038 0.07490  165 GLN B O   
2722 C CB  . GLN B 166 ? 0.49637 0.33150 0.54868 0.02049  -0.04698 0.07034  165 GLN B CB  
2723 C CG  . GLN B 166 ? 0.60044 0.41987 0.63614 0.01466  -0.03644 0.05680  165 GLN B CG  
2724 C CD  . GLN B 166 ? 0.69465 0.48015 0.71475 0.02645  -0.03382 0.05272  165 GLN B CD  
2725 O OE1 . GLN B 166 ? 0.73102 0.49483 0.71343 0.06380  -0.03119 0.05330  165 GLN B OE1 
2726 N NE2 . GLN B 166 ? 0.74737 0.51647 0.76055 0.01006  -0.03792 0.04692  165 GLN B NE2 
2727 N N   . TYR B 167 ? 0.29645 0.25914 0.36528 0.06421  -0.02112 0.05303  166 TYR B N   
2728 C CA  . TYR B 167 ? 0.35811 0.26087 0.36494 0.03207  -0.06278 0.08227  166 TYR B CA  
2729 C C   . TYR B 167 ? 0.40760 0.28649 0.33999 0.04636  -0.05758 0.08620  166 TYR B C   
2730 O O   . TYR B 167 ? 0.40675 0.31166 0.33085 0.03817  -0.03741 0.07273  166 TYR B O   
2731 C CB  . TYR B 167 ? 0.35843 0.27450 0.36846 0.01450  -0.07745 0.10102  166 TYR B CB  
2732 C CG  . TYR B 167 ? 0.37819 0.31399 0.39006 0.06998  -0.08880 0.07455  166 TYR B CG  
2733 C CD1 . TYR B 167 ? 0.41591 0.34319 0.39246 0.06312  -0.12300 0.02682  166 TYR B CD1 
2734 C CD2 . TYR B 167 ? 0.39695 0.34115 0.38962 0.03401  -0.08788 0.05935  166 TYR B CD2 
2735 C CE1 . TYR B 167 ? 0.43705 0.34025 0.39753 0.06812  -0.11013 0.02217  166 TYR B CE1 
2736 C CE2 . TYR B 167 ? 0.44537 0.38899 0.37615 0.03555  -0.12037 0.04657  166 TYR B CE2 
2737 C CZ  . TYR B 167 ? 0.43485 0.36061 0.40690 0.04884  -0.12703 0.01827  166 TYR B CZ  
2738 O OH  . TYR B 167 ? 0.44000 0.38307 0.40079 0.03692  -0.14356 0.01857  166 TYR B OH  
2739 N N   . ARG B 168 ? 0.39393 0.30930 0.34512 0.04023  -0.03343 0.09635  167 ARG B N   
2740 C CA  . ARG B 168 ? 0.41880 0.33475 0.35520 0.02172  -0.02792 0.12839  167 ARG B CA  
2741 C C   . ARG B 168 ? 0.41858 0.35626 0.34440 -0.00593 -0.06709 0.16543  167 ARG B C   
2742 O O   . ARG B 168 ? 0.50105 0.35686 0.36475 0.03123  -0.06520 0.12441  167 ARG B O   
2743 C CB  . ARG B 168 ? 0.46879 0.30821 0.36862 0.01469  0.01531  0.11599  167 ARG B CB  
2744 C CG  . ARG B 168 ? 0.46644 0.29825 0.36975 -0.00537 0.02333  0.08823  167 ARG B CG  
2745 C CD  . ARG B 168 ? 0.46056 0.32267 0.37346 -0.00059 0.03361  0.09064  167 ARG B CD  
2746 N NE  . ARG B 168 ? 0.46760 0.34969 0.36173 -0.04185 0.08502  0.10364  167 ARG B NE  
2747 C CZ  . ARG B 168 ? 0.48462 0.35916 0.37011 -0.02180 0.02606  0.07735  167 ARG B CZ  
2748 N NH1 . ARG B 168 ? 0.47909 0.34387 0.35434 0.00400  -0.04186 0.06201  167 ARG B NH1 
2749 N NH2 . ARG B 168 ? 0.53801 0.34315 0.35230 -0.05954 0.02303  0.05746  167 ARG B NH2 
2768 N N   . VAL C 3   ? 0.66547 0.48399 0.68075 -0.07450 0.08843  0.04973  2   VAL C N   
2769 C CA  . VAL C 3   ? 0.60526 0.46759 0.63675 -0.08197 0.07749  0.05639  2   VAL C CA  
2770 C C   . VAL C 3   ? 0.49870 0.39863 0.55296 -0.10359 0.09697  0.08815  2   VAL C C   
2771 O O   . VAL C 3   ? 0.50778 0.44533 0.53123 -0.10693 0.10993  0.11477  2   VAL C O   
2772 C CB  . VAL C 3   ? 0.67818 0.54219 0.68763 -0.07604 0.08819  0.05379  2   VAL C CB  
2773 C CG1 . VAL C 3   ? 0.63504 0.53153 0.74713 -0.07504 0.10194  0.06234  2   VAL C CG1 
2774 C CG2 . VAL C 3   ? 0.71125 0.58175 0.74885 -0.08037 0.08924  0.04430  2   VAL C CG2 
2775 N N   . ASN C 4   ? 0.37745 0.33191 0.48690 -0.07116 0.13911  0.07951  3   ASN C N   
2776 C CA  . ASN C 4   ? 0.29458 0.29016 0.43437 -0.04343 0.10010  0.02034  3   ASN C CA  
2777 C C   . ASN C 4   ? 0.31746 0.24079 0.38194 -0.00181 0.05821  0.01503  3   ASN C C   
2778 O O   . ASN C 4   ? 0.29276 0.22975 0.34568 -0.00789 0.05202  -0.00783 3   ASN C O   
2779 C CB  . ASN C 4   ? 0.26269 0.23967 0.39570 -0.06046 0.12377  -0.00807 3   ASN C CB  
2780 C CG  . ASN C 4   ? 0.25145 0.25568 0.36856 -0.05858 0.10446  -0.01615 3   ASN C CG  
2781 O OD1 . ASN C 4   ? 0.27338 0.28930 0.36612 -0.06467 0.08197  -0.04343 3   ASN C OD1 
2782 N ND2 . ASN C 4   ? 0.31774 0.23941 0.35773 -0.03817 0.07612  0.02348  3   ASN C ND2 
2783 N N   . PRO C 5   ? 0.29926 0.23739 0.34432 0.00180  0.07306  0.06281  4   PRO C N   
2784 C CA  . PRO C 5   ? 0.30438 0.23597 0.33288 -0.03167 0.07827  0.07027  4   PRO C CA  
2785 C C   . PRO C 5   ? 0.33149 0.20465 0.34223 -0.00708 0.05362  0.07480  4   PRO C C   
2786 O O   . PRO C 5   ? 0.28439 0.22079 0.30833 0.00607  0.05277  0.05562  4   PRO C O   
2787 C CB  . PRO C 5   ? 0.33818 0.24656 0.32935 0.01441  0.05234  0.03913  4   PRO C CB  
2788 C CG  . PRO C 5   ? 0.34441 0.24465 0.34156 0.03139  0.02342  0.03744  4   PRO C CG  
2789 C CD  . PRO C 5   ? 0.32134 0.25027 0.35117 0.00306  0.02938  0.04970  4   PRO C CD  
2790 N N   . THR C 6   ? 0.29959 0.23485 0.36904 -0.02350 0.08513  0.06296  5   THR C N   
2791 C CA  A THR C 6   ? 0.28083 0.24246 0.37206 -0.03895 0.06489  0.05133  5   THR C CA  
2792 C CA  B THR C 6   ? 0.28196 0.24382 0.37614 -0.04013 0.06359  0.04473  5   THR C CA  
2793 C C   . THR C 6   ? 0.25790 0.21794 0.35459 -0.01137 0.04183  0.03645  5   THR C C   
2794 O O   . THR C 6   ? 0.29261 0.23483 0.35702 0.00433  0.01330  0.04726  5   THR C O   
2795 C CB  A THR C 6   ? 0.32827 0.25555 0.36623 -0.05383 0.05464  0.05131  5   THR C CB  
2796 C CB  B THR C 6   ? 0.33622 0.26845 0.37249 -0.04725 0.05054  0.02152  5   THR C CB  
2797 O OG1 A THR C 6   ? 0.35005 0.27571 0.40355 -0.05380 0.03671  0.03744  5   THR C OG1 
2798 O OG1 B THR C 6   ? 0.37146 0.26963 0.40355 0.00396  0.03623  -0.02020 5   THR C OG1 
2799 C CG2 A THR C 6   ? 0.32685 0.21375 0.38035 -0.02978 0.05084  0.05826  5   THR C CG2 
2800 C CG2 B THR C 6   ? 0.32685 0.26471 0.38035 -0.03670 0.04200  0.01938  5   THR C CG2 
2801 N N   . VAL C 7   ? 0.22629 0.20809 0.31106 -0.02387 0.05382  0.01055  6   VAL C N   
2802 C CA  . VAL C 7   ? 0.24754 0.25446 0.32303 -0.03111 0.05367  0.02794  6   VAL C CA  
2803 C C   . VAL C 7   ? 0.23073 0.24142 0.28759 0.00846  0.05816  0.04153  6   VAL C C   
2804 O O   . VAL C 7   ? 0.24683 0.28255 0.30136 0.03574  0.05221  0.05090  6   VAL C O   
2805 C CB  . VAL C 7   ? 0.24873 0.27266 0.30850 -0.04689 0.04794  0.02821  6   VAL C CB  
2806 C CG1 . VAL C 7   ? 0.30705 0.28997 0.33105 -0.05563 0.02979  0.01204  6   VAL C CG1 
2807 C CG2 . VAL C 7   ? 0.28867 0.27220 0.35481 -0.05186 0.05570  0.01486  6   VAL C CG2 
2808 N N   . PHE C 8   ? 0.21463 0.25983 0.25752 0.02243  0.04249  0.04552  7   PHE C N   
2809 C CA  . PHE C 8   ? 0.25151 0.24469 0.26872 0.02648  0.07653  0.03403  7   PHE C CA  
2810 C C   . PHE C 8   ? 0.24301 0.22068 0.25200 0.02255  0.05260  0.03696  7   PHE C C   
2811 O O   . PHE C 8   ? 0.25772 0.21357 0.23956 0.03365  0.02834  0.03878  7   PHE C O   
2812 C CB  . PHE C 8   ? 0.30895 0.24745 0.30945 0.02287  0.05439  0.02011  7   PHE C CB  
2813 C CG  . PHE C 8   ? 0.33560 0.23738 0.34326 0.03732  0.05056  0.03501  7   PHE C CG  
2814 C CD1 . PHE C 8   ? 0.38690 0.22879 0.36345 0.04680  0.05490  0.03041  7   PHE C CD1 
2815 C CD2 . PHE C 8   ? 0.31029 0.23092 0.39157 0.01977  0.06364  0.02055  7   PHE C CD2 
2816 C CE1 . PHE C 8   ? 0.32888 0.25852 0.39475 0.04577  0.06851  0.02735  7   PHE C CE1 
2817 C CE2 . PHE C 8   ? 0.29999 0.22850 0.40684 0.00911  0.03705  0.04356  7   PHE C CE2 
2818 C CZ  . PHE C 8   ? 0.31123 0.26635 0.38964 0.01839  0.03816  0.05250  7   PHE C CZ  
2819 N N   . PHE C 9   ? 0.24557 0.20503 0.24793 0.01369  0.05519  0.03100  8   PHE C N   
2820 C CA  . PHE C 9   ? 0.22045 0.19234 0.23443 0.02926  0.05676  0.01491  8   PHE C CA  
2821 C C   . PHE C 9   ? 0.19367 0.24764 0.24013 0.00773  0.05170  -0.01013 8   PHE C C   
2822 O O   . PHE C 9   ? 0.21526 0.31430 0.22774 0.02576  0.05053  -0.02391 8   PHE C O   
2823 C CB  . PHE C 9   ? 0.28270 0.18286 0.23827 0.07175  0.04847  -0.00067 8   PHE C CB  
2824 C CG  . PHE C 9   ? 0.26134 0.17634 0.24044 0.02198  0.00556  0.00419  8   PHE C CG  
2825 C CD1 . PHE C 9   ? 0.23220 0.20966 0.23408 0.02352  0.00137  -0.00850 8   PHE C CD1 
2826 C CD2 . PHE C 9   ? 0.19009 0.16541 0.26005 0.00212  0.03513  0.03287  8   PHE C CD2 
2827 C CE1 . PHE C 9   ? 0.19264 0.22414 0.23589 0.03800  0.02491  0.00814  8   PHE C CE1 
2828 C CE2 . PHE C 9   ? 0.18391 0.21924 0.28056 -0.00640 0.07089  0.02775  8   PHE C CE2 
2829 C CZ  . PHE C 9   ? 0.17908 0.23952 0.27130 0.01514  0.06243  0.00595  8   PHE C CZ  
2830 N N   . ASP C 10  ? 0.17319 0.25049 0.27762 0.02938  0.05424  0.01867  9   ASP C N   
2831 C CA  . ASP C 10  ? 0.23863 0.22673 0.33567 0.07783  0.01809  0.04054  9   ASP C CA  
2832 C C   . ASP C 10  ? 0.25119 0.22026 0.29906 0.04607  0.01355  0.02891  9   ASP C C   
2833 O O   . ASP C 10  ? 0.25384 0.25886 0.27581 0.02070  0.01542  0.05037  9   ASP C O   
2834 C CB  . ASP C 10  ? 0.23447 0.23319 0.36827 0.08205  0.03676  0.03626  9   ASP C CB  
2835 C CG  . ASP C 10  ? 0.30409 0.25280 0.37286 0.06722  -0.00849 0.02504  9   ASP C CG  
2836 O OD1 . ASP C 10  ? 0.36962 0.23515 0.39677 0.00426  -0.01233 0.02086  9   ASP C OD1 
2837 O OD2 . ASP C 10  ? 0.37717 0.26218 0.39285 0.05382  0.01711  0.00722  9   ASP C OD2 
2838 N N   . ILE C 11  ? 0.21395 0.18929 0.28532 0.03111  0.01181  0.00653  10  ILE C N   
2839 C CA  . ILE C 11  ? 0.17951 0.19396 0.26963 0.01482  0.01956  0.01916  10  ILE C CA  
2840 C C   . ILE C 11  ? 0.15095 0.24148 0.27830 0.00557  0.01220  0.03248  10  ILE C C   
2841 O O   . ILE C 11  ? 0.22500 0.25351 0.27059 0.03241  0.05386  -0.01058 10  ILE C O   
2842 C CB  . ILE C 11  ? 0.19320 0.18051 0.24116 0.03169  0.01147  -0.00207 10  ILE C CB  
2843 C CG1 . ILE C 11  ? 0.17725 0.23723 0.26774 0.06835  0.03676  -0.00800 10  ILE C CG1 
2844 C CG2 . ILE C 11  ? 0.23108 0.18850 0.22437 0.02183  0.01813  0.01524  10  ILE C CG2 
2845 C CD1 . ILE C 11  ? 0.22008 0.26098 0.25360 0.05097  0.07422  -0.01559 10  ILE C CD1 
2846 N N   . ALA C 12  ? 0.17067 0.23253 0.27372 -0.02812 0.01787  0.06543  11  ALA C N   
2847 C CA  . ALA C 12  ? 0.18883 0.24923 0.27631 -0.02502 0.01039  0.08365  11  ALA C CA  
2848 C C   . ALA C 12  ? 0.18118 0.25470 0.26539 -0.00463 0.02287  0.03917  11  ALA C C   
2849 O O   . ALA C 12  ? 0.17792 0.25731 0.27094 0.00861  0.03434  -0.00150 11  ALA C O   
2850 C CB  . ALA C 12  ? 0.22439 0.25386 0.28987 0.00932  -0.02472 0.08179  11  ALA C CB  
2851 N N   . VAL C 13  ? 0.17929 0.25568 0.26721 0.01865  0.02940  0.02152  12  VAL C N   
2852 C CA  . VAL C 13  ? 0.17921 0.24878 0.26886 0.00932  -0.00900 0.04419  12  VAL C CA  
2853 C C   . VAL C 13  ? 0.19413 0.28046 0.29170 -0.01119 0.00883  0.04839  12  VAL C C   
2854 O O   . VAL C 13  ? 0.22142 0.30904 0.31128 0.02563  0.02411  -0.00322 12  VAL C O   
2855 C CB  . VAL C 13  ? 0.19369 0.24905 0.26352 0.01655  -0.00745 0.01589  12  VAL C CB  
2856 C CG1 . VAL C 13  ? 0.24381 0.23366 0.23555 0.01351  0.00425  -0.01654 12  VAL C CG1 
2857 C CG2 . VAL C 13  ? 0.23974 0.25219 0.27028 0.01116  -0.01803 0.00521  12  VAL C CG2 
2858 N N   . ASP C 14  ? 0.18842 0.30022 0.34068 -0.04241 0.01739  0.08388  13  ASP C N   
2859 C CA  . ASP C 14  ? 0.20156 0.35218 0.36640 -0.03997 0.03802  0.05964  13  ASP C CA  
2860 C C   . ASP C 14  ? 0.19685 0.34197 0.38532 -0.03227 0.01570  0.01997  13  ASP C C   
2861 O O   . ASP C 14  ? 0.20828 0.35327 0.39580 -0.00881 0.03476  -0.00114 13  ASP C O   
2862 C CB  . ASP C 14  ? 0.20066 0.34289 0.38642 -0.00408 0.06796  0.06533  13  ASP C CB  
2863 C CG  . ASP C 14  ? 0.26965 0.37165 0.40361 -0.01607 0.07994  0.06229  13  ASP C CG  
2864 O OD1 . ASP C 14  ? 0.22732 0.42632 0.40415 -0.02220 0.08708  0.01863  13  ASP C OD1 
2865 O OD2 . ASP C 14  ? 0.32603 0.40669 0.38875 -0.00727 0.07829  0.10059  13  ASP C OD2 
2866 N N   . GLY C 15  ? 0.18942 0.30142 0.37940 -0.00596 0.00097  0.03574  14  GLY C N   
2867 C CA  . GLY C 15  ? 0.22470 0.33876 0.40212 0.01598  -0.02743 0.06441  14  GLY C CA  
2868 C C   . GLY C 15  ? 0.28576 0.36540 0.44027 0.03195  0.00683  0.06489  14  GLY C C   
2869 O O   . GLY C 15  ? 0.36242 0.42395 0.48845 0.05351  -0.01743 0.06196  14  GLY C O   
2870 N N   . GLU C 16  ? 0.24217 0.34709 0.46802 -0.00801 0.05493  0.05614  15  GLU C N   
2871 C CA  . GLU C 16  ? 0.21630 0.34073 0.53296 0.02894  0.05789  0.01652  15  GLU C CA  
2872 C C   . GLU C 16  ? 0.22452 0.31961 0.44524 0.04691  0.04622  0.00018  15  GLU C C   
2873 O O   . GLU C 16  ? 0.19974 0.28048 0.39472 0.03129  0.06916  -0.02548 15  GLU C O   
2874 C CB  . GLU C 16  ? 0.26464 0.44282 0.66107 0.01307  0.08082  0.00085  15  GLU C CB  
2875 C CG  . GLU C 16  ? 0.43112 0.61725 0.75618 0.02620  0.08233  0.00488  15  GLU C CG  
2876 C CD  . GLU C 16  ? 0.62035 0.72405 0.78985 0.03782  0.07112  0.00401  15  GLU C CD  
2877 O OE1 . GLU C 16  ? 0.61567 0.75443 0.79634 0.06293  0.07621  0.00725  15  GLU C OE1 
2878 O OE2 . GLU C 16  ? 0.65602 0.74385 0.80755 0.03528  0.05753  -0.00401 15  GLU C OE2 
2879 N N   A PRO C 17  ? 0.18030 0.29776 0.39755 0.05904  0.04322  0.01217  16  PRO C N   
2880 N N   B PRO C 17  ? 0.19757 0.31709 0.43043 0.05305  0.04111  0.02148  16  PRO C N   
2881 C CA  A PRO C 17  ? 0.20213 0.26137 0.39603 0.01419  0.04743  0.00984  16  PRO C CA  
2882 C CA  B PRO C 17  ? 0.20963 0.28078 0.43352 0.01504  0.04437  0.01682  16  PRO C CA  
2883 C C   A PRO C 17  ? 0.21589 0.27722 0.36529 0.03520  0.03631  -0.00287 16  PRO C C   
2884 C C   B PRO C 17  ? 0.21569 0.27941 0.37876 0.03359  0.03656  -0.00281 16  PRO C C   
2885 O O   A PRO C 17  ? 0.23129 0.29800 0.37669 0.06108  0.02696  -0.00143 16  PRO C O   
2886 O O   B PRO C 17  ? 0.23181 0.29525 0.37876 0.05399  0.02662  -0.00175 16  PRO C O   
2887 C CB  A PRO C 17  ? 0.20855 0.26676 0.37765 0.08169  0.06354  0.01397  16  PRO C CB  
2888 C CB  B PRO C 17  ? 0.23893 0.30908 0.42609 0.07992  0.04222  0.03644  16  PRO C CB  
2889 C CG  A PRO C 17  ? 0.26153 0.28568 0.34990 0.04530  0.07271  -0.00116 16  PRO C CG  
2890 C CG  B PRO C 17  ? 0.27765 0.30575 0.42325 0.05609  0.02266  0.04401  16  PRO C CG  
2891 C CD  A PRO C 17  ? 0.24361 0.27868 0.37634 0.05525  0.04371  0.01276  16  PRO C CD  
2892 C CD  B PRO C 17  ? 0.26847 0.30656 0.42530 0.04947  0.03143  0.04105  16  PRO C CD  
2893 N N   . LEU C 18  ? 0.17356 0.28558 0.32923 0.04084  0.02551  -0.01217 17  LEU C N   
2894 C CA  . LEU C 18  ? 0.18744 0.23490 0.28772 0.02275  0.03415  -0.00174 17  LEU C CA  
2895 C C   . LEU C 18  ? 0.18812 0.24716 0.26787 -0.00003 0.06433  -0.02378 17  LEU C C   
2896 O O   . LEU C 18  ? 0.25599 0.26188 0.25410 -0.01131 0.07696  -0.06870 17  LEU C O   
2897 C CB  . LEU C 18  ? 0.18562 0.19088 0.25871 0.04281  0.03453  0.01575  17  LEU C CB  
2898 C CG  . LEU C 18  ? 0.17245 0.23525 0.22369 0.04008  0.01710  -0.03013 17  LEU C CG  
2899 C CD1 . LEU C 18  ? 0.22178 0.31893 0.24465 0.03796  0.00355  -0.02020 17  LEU C CD1 
2900 C CD2 . LEU C 18  ? 0.19387 0.18376 0.24771 0.02226  -0.01766 -0.02221 17  LEU C CD2 
2901 N N   . GLY C 19  ? 0.20610 0.19871 0.27821 -0.00641 0.07089  0.00291  18  GLY C N   
2902 C CA  . GLY C 19  ? 0.20542 0.19237 0.29650 -0.03393 0.08127  0.01100  18  GLY C CA  
2903 C C   . GLY C 19  ? 0.19781 0.17716 0.27546 -0.03583 0.08873  0.01731  18  GLY C C   
2904 O O   . GLY C 19  ? 0.23687 0.20823 0.28307 -0.01654 0.03178  -0.01203 18  GLY C O   
2905 N N   . ARG C 20  ? 0.19820 0.20711 0.28632 0.01930  0.08506  0.02254  19  ARG C N   
2906 C CA  . ARG C 20  ? 0.20985 0.20729 0.28336 0.00404  0.05923  0.03073  19  ARG C CA  
2907 C C   . ARG C 20  ? 0.22406 0.20549 0.25330 0.01758  0.04922  0.01540  19  ARG C C   
2908 O O   . ARG C 20  ? 0.27227 0.24718 0.25335 0.03003  0.03893  0.01310  19  ARG C O   
2909 C CB  . ARG C 20  ? 0.23966 0.22395 0.31340 0.02024  0.06210  0.03292  19  ARG C CB  
2910 C CG  . ARG C 20  ? 0.29782 0.18347 0.31572 0.01898  0.07139  0.03101  19  ARG C CG  
2911 C CD  . ARG C 20  ? 0.28441 0.18888 0.36372 0.04078  0.06486  0.06490  19  ARG C CD  
2912 N NE  . ARG C 20  ? 0.29990 0.26470 0.39170 0.06464  0.07034  0.07177  19  ARG C NE  
2913 C CZ  . ARG C 20  ? 0.33063 0.25193 0.40841 0.06033  0.05882  0.04743  19  ARG C CZ  
2914 N NH1 . ARG C 20  ? 0.37950 0.20515 0.42305 0.00910  0.05226  0.01776  19  ARG C NH1 
2915 N NH2 . ARG C 20  ? 0.34088 0.25826 0.43309 0.09819  0.01198  0.04453  19  ARG C NH2 
2916 N N   . VAL C 21  ? 0.21835 0.19066 0.25738 0.02398  0.07215  0.02599  20  VAL C N   
2917 C CA  . VAL C 21  ? 0.20282 0.20073 0.26929 0.04371  0.09986  0.04584  20  VAL C CA  
2918 C C   . VAL C 21  ? 0.21159 0.23102 0.27305 0.02263  0.09171  0.04495  20  VAL C C   
2919 O O   . VAL C 21  ? 0.23394 0.26650 0.25239 0.02658  0.02293  0.03776  20  VAL C O   
2920 C CB  . VAL C 21  ? 0.24336 0.22844 0.28545 0.09477  0.09252  0.07935  20  VAL C CB  
2921 C CG1 . VAL C 21  ? 0.21302 0.23564 0.34114 0.09148  0.09668  0.08990  20  VAL C CG1 
2922 C CG2 . VAL C 21  ? 0.24757 0.26533 0.30096 0.05312  0.08475  0.09080  20  VAL C CG2 
2923 N N   . SER C 22  ? 0.18872 0.22099 0.27961 0.00897  0.09420  0.03773  21  SER C N   
2924 C CA  . SER C 22  ? 0.20718 0.21718 0.28739 -0.02667 0.08618  0.03123  21  SER C CA  
2925 C C   . SER C 22  ? 0.17557 0.20860 0.27148 -0.02346 0.07104  0.01956  21  SER C C   
2926 O O   . SER C 22  ? 0.24094 0.20422 0.27420 0.01813  0.04691  0.01061  21  SER C O   
2927 C CB  . SER C 22  ? 0.29167 0.27435 0.31880 0.03279  0.08438  0.01728  21  SER C CB  
2928 O OG  . SER C 22  ? 0.37481 0.29103 0.33035 0.01818  0.09290  0.02329  21  SER C OG  
2929 N N   . PHE C 23  ? 0.23567 0.20589 0.25664 -0.03952 0.08461  0.01906  22  PHE C N   
2930 C CA  . PHE C 23  ? 0.22815 0.16829 0.25963 -0.04638 0.04723  0.03125  22  PHE C CA  
2931 C C   . PHE C 23  ? 0.25776 0.18568 0.29413 -0.01705 0.04497  0.04145  22  PHE C C   
2932 O O   . PHE C 23  ? 0.27397 0.21084 0.29551 0.00221  0.06375  0.06423  22  PHE C O   
2933 C CB  . PHE C 23  ? 0.22249 0.15459 0.25442 -0.06709 0.02609  0.00136  22  PHE C CB  
2934 C CG  . PHE C 23  ? 0.19796 0.14881 0.23874 -0.04435 0.01455  0.00472  22  PHE C CG  
2935 C CD1 . PHE C 23  ? 0.24138 0.13500 0.23882 -0.02139 0.02455  -0.01159 22  PHE C CD1 
2936 C CD2 . PHE C 23  ? 0.19698 0.20122 0.25340 -0.05497 -0.00161 0.03636  22  PHE C CD2 
2937 C CE1 . PHE C 23  ? 0.22053 0.18477 0.23753 -0.05906 -0.00753 -0.00043 22  PHE C CE1 
2938 C CE2 . PHE C 23  ? 0.23407 0.19982 0.26990 -0.05759 -0.00344 0.05308  22  PHE C CE2 
2939 C CZ  . PHE C 23  ? 0.21983 0.19714 0.23325 -0.06353 -0.00257 0.03108  22  PHE C CZ  
2940 N N   . GLU C 24  ? 0.21825 0.20150 0.30429 -0.02327 0.06152  -0.01056 23  GLU C N   
2941 C CA  . GLU C 24  ? 0.19484 0.18319 0.29302 -0.02631 0.05437  -0.00140 23  GLU C CA  
2942 C C   . GLU C 24  ? 0.22952 0.15007 0.25476 0.01299  0.05393  0.03024  23  GLU C C   
2943 O O   . GLU C 24  ? 0.22233 0.15917 0.25389 0.01208  0.04923  0.01976  23  GLU C O   
2944 C CB  . GLU C 24  ? 0.18498 0.22031 0.32120 -0.05392 0.05535  -0.00103 23  GLU C CB  
2945 C CG  . GLU C 24  ? 0.22648 0.24988 0.34838 -0.07123 0.07992  -0.00387 23  GLU C CG  
2946 C CD  . GLU C 24  ? 0.29309 0.28202 0.34997 -0.06582 0.10146  -0.02842 23  GLU C CD  
2947 O OE1 . GLU C 24  ? 0.27244 0.33669 0.35984 -0.02067 0.06062  -0.06069 23  GLU C OE1 
2948 O OE2 . GLU C 24  ? 0.28906 0.30408 0.39402 -0.03243 0.07053  -0.00404 23  GLU C OE2 
2949 N N   . LEU C 25  ? 0.24851 0.17284 0.24152 -0.00507 0.04525  0.03930  24  LEU C N   
2950 C CA  . LEU C 25  ? 0.24843 0.17911 0.25442 -0.00361 0.04364  0.02928  24  LEU C CA  
2951 C C   . LEU C 25  ? 0.26435 0.19017 0.26513 0.02140  0.02782  0.03472  24  LEU C C   
2952 O O   . LEU C 25  ? 0.27528 0.18782 0.29655 0.00228  0.05004  0.01550  24  LEU C O   
2953 C CB  . LEU C 25  ? 0.24455 0.22616 0.25119 -0.03374 0.03473  0.04740  24  LEU C CB  
2954 C CG  . LEU C 25  ? 0.20203 0.23491 0.25696 -0.03940 0.02552  0.05637  24  LEU C CG  
2955 C CD1 . LEU C 25  ? 0.23447 0.24266 0.26472 -0.04728 -0.03283 0.02465  24  LEU C CD1 
2956 C CD2 . LEU C 25  ? 0.20734 0.23220 0.29289 -0.02994 0.04459  0.07947  24  LEU C CD2 
2957 N N   . PHE C 26  ? 0.21051 0.21243 0.25410 -0.03065 0.01591  0.03316  25  PHE C N   
2958 C CA  . PHE C 26  ? 0.19464 0.22573 0.25642 -0.04237 0.03842  0.04417  25  PHE C CA  
2959 C C   . PHE C 26  ? 0.23547 0.22192 0.27496 -0.02307 0.06249  0.02921  25  PHE C C   
2960 O O   . PHE C 26  ? 0.25187 0.22437 0.28752 -0.03505 0.07308  0.00901  25  PHE C O   
2961 C CB  . PHE C 26  ? 0.22031 0.23049 0.28571 -0.02331 0.04231  0.00523  25  PHE C CB  
2962 C CG  . PHE C 26  ? 0.20584 0.25004 0.27352 -0.01896 0.03805  -0.02571 25  PHE C CG  
2963 C CD1 . PHE C 26  ? 0.27972 0.25935 0.25793 -0.00629 0.05452  -0.03433 25  PHE C CD1 
2964 C CD2 . PHE C 26  ? 0.22634 0.26798 0.29363 -0.05415 0.03335  0.02139  25  PHE C CD2 
2965 C CE1 . PHE C 26  ? 0.28239 0.26081 0.25286 0.00314  0.06081  -0.00705 25  PHE C CE1 
2966 C CE2 . PHE C 26  ? 0.20097 0.30480 0.29871 -0.02538 0.05339  0.02497  25  PHE C CE2 
2967 C CZ  . PHE C 26  ? 0.22873 0.27711 0.27196 0.02929  0.04946  -0.00239 25  PHE C CZ  
2968 N N   . ALA C 27  ? 0.26636 0.26443 0.28050 -0.05538 0.04167  0.04921  26  ALA C N   
2969 C CA  . ALA C 27  ? 0.28630 0.26818 0.28417 -0.07061 0.03906  0.06512  26  ALA C CA  
2970 C C   . ALA C 27  ? 0.28065 0.25295 0.30407 -0.06021 0.05045  0.05331  26  ALA C C   
2971 O O   . ALA C 27  ? 0.30066 0.28853 0.30113 -0.02368 0.05267  0.02997  26  ALA C O   
2972 C CB  . ALA C 27  ? 0.29687 0.26833 0.28377 -0.02549 0.03497  0.08165  26  ALA C CB  
2973 N N   . ASP C 28  ? 0.24019 0.24956 0.35334 -0.07162 0.05264  0.04746  27  ASP C N   
2974 C CA  . ASP C 28  ? 0.27441 0.28509 0.37650 -0.09116 0.08153  0.02895  27  ASP C CA  
2975 C C   . ASP C 28  ? 0.25412 0.28588 0.38289 -0.08037 0.10605  0.02088  27  ASP C C   
2976 O O   . ASP C 28  ? 0.29061 0.34007 0.42665 -0.04414 0.15966  0.06327  27  ASP C O   
2977 C CB  . ASP C 28  ? 0.30078 0.32026 0.41223 -0.09187 0.03536  0.02161  27  ASP C CB  
2978 C CG  . ASP C 28  ? 0.36202 0.34061 0.45197 -0.07968 0.01942  -0.01406 27  ASP C CG  
2979 O OD1 . ASP C 28  ? 0.31114 0.34534 0.43677 -0.08427 0.07238  -0.03896 27  ASP C OD1 
2980 O OD2 . ASP C 28  ? 0.45685 0.42525 0.51075 -0.07530 0.00358  -0.00203 27  ASP C OD2 
2981 N N   . LYS C 29  ? 0.24715 0.25195 0.33972 -0.06677 0.06482  0.01763  28  LYS C N   
2982 C CA  . LYS C 29  ? 0.31036 0.29674 0.34363 -0.01239 0.03610  0.03512  28  LYS C CA  
2983 C C   . LYS C 29  ? 0.21947 0.26522 0.29900 -0.02621 0.05717  0.03646  28  LYS C C   
2984 O O   . LYS C 29  ? 0.22757 0.24133 0.30300 -0.03926 0.06124  0.01315  28  LYS C O   
2985 C CB  . LYS C 29  ? 0.41390 0.38153 0.42141 -0.01200 0.00436  0.02533  28  LYS C CB  
2986 C CG  . LYS C 29  ? 0.51078 0.49956 0.49517 -0.05350 0.01992  0.00284  28  LYS C CG  
2987 C CD  . LYS C 29  ? 0.57152 0.56320 0.57906 -0.06499 0.05182  -0.01435 28  LYS C CD  
2988 C CE  . LYS C 29  ? 0.64869 0.65523 0.63825 -0.07778 0.04259  -0.02248 28  LYS C CE  
2989 N NZ  . LYS C 29  ? 0.67202 0.69765 0.72925 -0.07767 0.04532  -0.01615 28  LYS C NZ  
2990 N N   . VAL C 30  ? 0.20943 0.24068 0.29387 -0.03510 0.04352  0.04728  29  VAL C N   
2991 C CA  . VAL C 30  ? 0.23129 0.24078 0.27082 -0.07449 0.08600  0.04795  29  VAL C CA  
2992 C C   . VAL C 30  ? 0.18628 0.25297 0.23292 -0.02798 0.07032  0.03732  29  VAL C C   
2993 O O   . VAL C 30  ? 0.21228 0.28246 0.22765 -0.03753 0.03339  0.03592  29  VAL C O   
2997 N N   . PRO C 31  ? 0.24067 0.24121 0.24413 -0.02191 0.08124  0.06533  30  PRO C N   
2998 C CA  . PRO C 31  ? 0.24202 0.22818 0.24777 -0.02730 0.04782  0.07338  30  PRO C CA  
2999 C C   . PRO C 31  ? 0.21375 0.22444 0.26045 -0.03446 0.02266  0.05801  30  PRO C C   
3000 O O   . PRO C 31  ? 0.23655 0.27446 0.29208 -0.01032 0.04855  0.05391  30  PRO C O   
3001 C CB  . PRO C 31  ? 0.24095 0.26364 0.25930 -0.05352 0.07227  0.08135  30  PRO C CB  
3002 C CG  . PRO C 31  ? 0.24678 0.29066 0.24861 0.00374  0.09782  0.11888  30  PRO C CG  
3003 C CD  . PRO C 31  ? 0.24444 0.29673 0.24724 -0.06345 0.07627  0.09381  30  PRO C CD  
3004 N N   . LYS C 32  ? 0.27934 0.25313 0.22489 -0.08509 0.00373  0.04947  31  LYS C N   
3005 C CA  . LYS C 32  ? 0.25245 0.26643 0.22886 -0.06382 0.03294  0.05688  31  LYS C CA  
3006 C C   . LYS C 32  ? 0.20535 0.24589 0.20720 -0.00927 -0.01022 0.05404  31  LYS C C   
3007 O O   . LYS C 32  ? 0.21622 0.25401 0.21524 -0.01871 0.00749  0.05909  31  LYS C O   
3008 C CB  . LYS C 32  ? 0.32366 0.31837 0.24859 -0.09893 0.06886  0.02798  31  LYS C CB  
3009 C CG  . LYS C 32  ? 0.32530 0.36581 0.30685 -0.04234 0.07170  0.02822  31  LYS C CG  
3010 C CD  . LYS C 32  ? 0.40201 0.44017 0.34931 -0.03740 0.06319  0.01752  31  LYS C CD  
3011 C CE  . LYS C 32  ? 0.49045 0.55444 0.38708 -0.03587 0.04273  0.01476  31  LYS C CE  
3012 N NZ  . LYS C 32  ? 0.54975 0.58395 0.42255 -0.02163 0.01837  0.00922  31  LYS C NZ  
3013 N N   . THR C 33  ? 0.21829 0.22676 0.15855 -0.03705 0.00890  0.05625  32  THR C N   
3014 C CA  . THR C 33  ? 0.21937 0.20159 0.19021 0.00256  0.05546  0.05730  32  THR C CA  
3015 C C   . THR C 33  ? 0.17637 0.21695 0.21063 0.02882  0.02204  0.03978  32  THR C C   
3016 O O   . THR C 33  ? 0.19259 0.22423 0.20281 0.01326  0.01259  0.05340  32  THR C O   
3017 C CB  . THR C 33  ? 0.19565 0.19444 0.19351 0.01113  0.04976  0.05238  32  THR C CB  
3018 O OG1 . THR C 33  ? 0.18828 0.22266 0.22201 -0.00099 0.03161  0.03946  32  THR C OG1 
3019 C CG2 . THR C 33  ? 0.22182 0.21531 0.17261 -0.01408 0.06776  0.02739  32  THR C CG2 
3020 N N   . ALA C 34  ? 0.22277 0.18928 0.23352 -0.03095 -0.00116 0.03186  33  ALA C N   
3021 C CA  . ALA C 34  ? 0.23328 0.19255 0.21513 -0.02140 -0.00558 0.04376  33  ALA C CA  
3022 C C   . ALA C 34  ? 0.22853 0.20136 0.21182 -0.03456 -0.00415 0.04576  33  ALA C C   
3023 O O   . ALA C 34  ? 0.24431 0.20030 0.22670 0.00447  0.03496  0.04639  33  ALA C O   
3024 C CB  . ALA C 34  ? 0.28584 0.22462 0.21943 -0.05288 -0.00163 0.03621  33  ALA C CB  
3025 N N   . GLU C 35  ? 0.28041 0.20640 0.21273 -0.02409 -0.03256 0.06500  34  GLU C N   
3026 C CA  . GLU C 35  ? 0.27193 0.25076 0.21554 -0.03867 -0.01548 0.07909  34  GLU C CA  
3027 C C   . GLU C 35  ? 0.28132 0.24886 0.20930 -0.03673 -0.00461 0.04039  34  GLU C C   
3028 O O   . GLU C 35  ? 0.28315 0.24318 0.21351 -0.02739 0.00189  0.05903  34  GLU C O   
3029 C CB  . GLU C 35  ? 0.29752 0.28553 0.21870 -0.02737 -0.01226 0.10016  34  GLU C CB  
3030 C CG  . GLU C 35  ? 0.29518 0.30099 0.24338 0.06385  0.00328  0.10771  34  GLU C CG  
3031 C CD  . GLU C 35  ? 0.32294 0.32684 0.26201 0.04852  0.00277  0.09236  34  GLU C CD  
3032 O OE1 . GLU C 35  ? 0.33525 0.32896 0.28232 0.00074  0.01973  0.08185  34  GLU C OE1 
3033 O OE2 . GLU C 35  ? 0.38770 0.40004 0.27855 0.06401  0.05598  0.06061  34  GLU C OE2 
3034 N N   . ASN C 36  ? 0.24397 0.25324 0.19901 -0.02756 0.01303  0.02310  35  ASN C N   
3035 C CA  . ASN C 36  ? 0.25218 0.22911 0.19910 -0.00627 0.00972  0.03183  35  ASN C CA  
3036 C C   . ASN C 36  ? 0.17788 0.25273 0.18671 -0.01895 -0.02137 0.05997  35  ASN C C   
3037 O O   . ASN C 36  ? 0.22528 0.27055 0.19549 -0.01428 -0.03353 0.05979  35  ASN C O   
3038 C CB  . ASN C 36  ? 0.22123 0.21183 0.22303 0.00208  -0.00360 0.02064  35  ASN C CB  
3039 C CG  . ASN C 36  ? 0.23666 0.25099 0.20063 -0.00779 0.00197  0.03427  35  ASN C CG  
3040 O OD1 . ASN C 36  ? 0.26974 0.25543 0.17547 -0.04844 -0.01584 0.03773  35  ASN C OD1 
3041 N ND2 . ASN C 36  ? 0.21094 0.27651 0.21062 0.01578  0.00977  0.04749  35  ASN C ND2 
3042 N N   . PHE C 37  ? 0.23679 0.23391 0.17902 -0.01204 0.00520  0.08059  36  PHE C N   
3043 C CA  . PHE C 37  ? 0.22679 0.21830 0.17597 0.00588  -0.01264 0.07185  36  PHE C CA  
3044 C C   . PHE C 37  ? 0.21923 0.19900 0.20144 -0.00976 -0.00232 0.04285  36  PHE C C   
3045 O O   . PHE C 37  ? 0.23319 0.21291 0.22149 0.01370  -0.00682 0.02885  36  PHE C O   
3046 C CB  . PHE C 37  ? 0.20526 0.24084 0.19870 0.01222  0.00572  0.06553  36  PHE C CB  
3047 C CG  . PHE C 37  ? 0.20232 0.22896 0.19995 -0.02580 -0.00831 0.03091  36  PHE C CG  
3048 C CD1 . PHE C 37  ? 0.20392 0.23246 0.20197 0.02311  0.00581  0.01951  36  PHE C CD1 
3049 C CD2 . PHE C 37  ? 0.23085 0.26373 0.19034 -0.01015 -0.02757 0.03935  36  PHE C CD2 
3050 C CE1 . PHE C 37  ? 0.21385 0.24678 0.21124 0.01439  -0.01928 0.01708  36  PHE C CE1 
3051 C CE2 . PHE C 37  ? 0.21257 0.26598 0.20348 -0.01178 -0.01953 0.02735  36  PHE C CE2 
3052 C CZ  . PHE C 37  ? 0.18757 0.27255 0.20787 -0.00213 -0.01091 0.04389  36  PHE C CZ  
3053 N N   . ARG C 38  ? 0.26477 0.21591 0.21530 -0.02130 -0.00238 0.06061  37  ARG C N   
3054 C CA  . ARG C 38  ? 0.22729 0.21575 0.21496 -0.01487 0.00410  0.06614  37  ARG C CA  
3055 C C   . ARG C 38  ? 0.23310 0.21691 0.22871 0.00774  -0.02213 0.06518  37  ARG C C   
3056 O O   . ARG C 38  ? 0.23387 0.24280 0.24731 0.04333  -0.00824 0.07394  37  ARG C O   
3057 C CB  . ARG C 38  ? 0.25832 0.20824 0.23324 -0.00945 0.00137  0.02892  37  ARG C CB  
3058 C CG  . ARG C 38  ? 0.27907 0.19983 0.26672 0.02899  0.02304  0.02539  37  ARG C CG  
3059 C CD  . ARG C 38  ? 0.27052 0.23615 0.29277 0.02672  0.01225  0.04989  37  ARG C CD  
3060 N NE  . ARG C 38  ? 0.25145 0.25717 0.31936 -0.01715 0.01268  0.07365  37  ARG C NE  
3061 C CZ  . ARG C 38  ? 0.30425 0.28075 0.32520 0.00864  0.00909  0.06921  37  ARG C CZ  
3062 N NH1 . ARG C 38  ? 0.35433 0.24025 0.33284 0.00825  -0.01299 0.06227  37  ARG C NH1 
3063 N NH2 . ARG C 38  ? 0.27305 0.29805 0.33093 0.00479  0.00681  0.07090  37  ARG C NH2 
3064 N N   . ALA C 39  ? 0.24391 0.22730 0.22158 -0.01040 -0.02843 0.07150  38  ALA C N   
3065 C CA  . ALA C 39  ? 0.23114 0.26322 0.22788 0.00418  -0.02025 0.06720  38  ALA C CA  
3066 C C   . ALA C 39  ? 0.22524 0.24354 0.23401 -0.00749 -0.03591 0.08549  38  ALA C C   
3067 O O   . ALA C 39  ? 0.24204 0.30124 0.25637 0.02797  -0.03129 0.12469  38  ALA C O   
3068 C CB  . ALA C 39  ? 0.24204 0.28798 0.22655 0.00482  -0.03598 0.06751  38  ALA C CB  
3069 N N   . LEU C 40  ? 0.22715 0.24774 0.22827 -0.01635 -0.01216 0.07748  39  LEU C N   
3070 C CA  . LEU C 40  ? 0.23421 0.22795 0.22424 -0.03317 -0.00397 0.08463  39  LEU C CA  
3071 C C   . LEU C 40  ? 0.23803 0.21847 0.22416 -0.03689 0.01123  0.08775  39  LEU C C   
3072 O O   . LEU C 40  ? 0.23406 0.25727 0.23789 -0.01646 0.00665  0.07298  39  LEU C O   
3073 C CB  . LEU C 40  ? 0.22791 0.26469 0.24304 -0.06233 0.00490  0.05754  39  LEU C CB  
3074 C CG  . LEU C 40  ? 0.20786 0.27590 0.21660 -0.05163 0.00148  0.04728  39  LEU C CG  
3075 C CD1 . LEU C 40  ? 0.25403 0.27040 0.19742 0.00402  -0.01124 0.06679  39  LEU C CD1 
3076 C CD2 . LEU C 40  ? 0.21318 0.30351 0.24783 -0.04060 0.00576  0.01229  39  LEU C CD2 
3077 N N   . SER C 41  ? 0.25361 0.20586 0.22097 -0.01736 -0.02448 0.05566  40  SER C N   
3078 C CA  . SER C 41  ? 0.25264 0.22307 0.22855 0.00691  -0.02571 0.06389  40  SER C CA  
3079 C C   . SER C 41  ? 0.23490 0.26211 0.26386 -0.01112 0.02049  0.10257  40  SER C C   
3080 O O   . SER C 41  ? 0.24553 0.33227 0.27824 -0.01007 0.02194  0.08456  40  SER C O   
3081 C CB  . SER C 41  ? 0.25452 0.22520 0.23303 -0.01072 -0.03832 0.04915  40  SER C CB  
3082 O OG  . SER C 41  ? 0.26386 0.23277 0.23096 0.01635  -0.00699 0.04483  40  SER C OG  
3083 N N   . THR C 42  ? 0.33267 0.27451 0.30107 0.02361  -0.02424 0.13474  41  THR C N   
3084 C CA  . THR C 42  ? 0.31007 0.31610 0.32821 0.00012  -0.01804 0.13197  41  THR C CA  
3085 C C   . THR C 42  ? 0.32592 0.35820 0.32501 0.03121  -0.05244 0.12246  41  THR C C   
3086 O O   . THR C 42  ? 0.30385 0.39136 0.34225 0.04592  -0.02691 0.09659  41  THR C O   
3087 C CB  . THR C 42  ? 0.28925 0.31029 0.33081 0.01011  -0.01499 0.07852  41  THR C CB  
3088 O OG1 . THR C 42  ? 0.34668 0.30349 0.32316 0.01017  -0.03805 0.09192  41  THR C OG1 
3089 C CG2 . THR C 42  ? 0.29870 0.32281 0.31778 0.02972  -0.04643 0.05507  41  THR C CG2 
3090 N N   . GLY C 43  ? 0.32698 0.37436 0.34378 -0.01825 -0.04715 0.13539  42  GLY C N   
3091 C CA  . GLY C 43  ? 0.33550 0.40212 0.32688 -0.02553 -0.08491 0.16183  42  GLY C CA  
3092 C C   . GLY C 43  ? 0.33276 0.40071 0.32846 -0.01758 -0.07110 0.16377  42  GLY C C   
3093 O O   . GLY C 43  ? 0.31545 0.45177 0.34395 -0.01913 -0.08403 0.12120  42  GLY C O   
3094 N N   . GLU C 44  ? 0.35067 0.41294 0.31096 -0.02323 -0.00684 0.18388  43  GLU C N   
3095 C CA  . GLU C 44  ? 0.35482 0.39494 0.31494 -0.01913 -0.02076 0.17853  43  GLU C CA  
3096 C C   . GLU C 44  ? 0.34292 0.42270 0.30804 -0.02223 -0.02582 0.15764  43  GLU C C   
3097 O O   . GLU C 44  ? 0.36028 0.44610 0.29077 0.01000  -0.04303 0.15661  43  GLU C O   
3098 C CB  . GLU C 44  ? 0.32057 0.38610 0.34007 -0.00366 0.00314  0.16374  43  GLU C CB  
3099 C CG  . GLU C 44  ? 0.31613 0.37783 0.32695 -0.00357 0.01207  0.15296  43  GLU C CG  
3100 C CD  . GLU C 44  ? 0.35655 0.38030 0.34586 -0.02071 -0.00437 0.11871  43  GLU C CD  
3101 O OE1 . GLU C 44  ? 0.30685 0.39563 0.33813 -0.03163 -0.04273 0.08662  43  GLU C OE1 
3102 O OE2 . GLU C 44  ? 0.37295 0.42375 0.31651 -0.03518 -0.00718 0.15649  43  GLU C OE2 
3103 N N   . LYS C 45  ? 0.32475 0.44823 0.34820 -0.03373 -0.03536 0.13152  44  LYS C N   
3104 C CA  . LYS C 45  ? 0.39505 0.50324 0.35563 -0.01156 -0.06674 0.17244  44  LYS C CA  
3105 C C   . LYS C 45  ? 0.35848 0.50117 0.34037 -0.01983 -0.06404 0.18247  44  LYS C C   
3106 O O   . LYS C 45  ? 0.40102 0.47848 0.33559 -0.04303 -0.05602 0.14199  44  LYS C O   
3107 C CB  . LYS C 45  ? 0.43155 0.52131 0.43139 0.01094  -0.05117 0.14018  44  LYS C CB  
3108 C CG  . LYS C 45  ? 0.51358 0.59799 0.47386 0.00139  -0.05374 0.12619  44  LYS C CG  
3109 C CD  . LYS C 45  ? 0.55673 0.63936 0.53224 -0.02068 -0.03423 0.12011  44  LYS C CD  
3110 C CE  . LYS C 45  ? 0.64696 0.71566 0.54256 0.01853  -0.03838 0.12753  44  LYS C CE  
3111 N NZ  . LYS C 45  ? 0.66645 0.72815 0.55785 0.01425  -0.03464 0.13479  44  LYS C NZ  
3112 N N   . GLY C 46  ? 0.29108 0.47275 0.33955 -0.00626 -0.10272 0.18666  45  GLY C N   
3113 C CA  . GLY C 46  ? 0.30435 0.43608 0.31525 -0.02913 -0.11788 0.15790  45  GLY C CA  
3114 C C   . GLY C 46  ? 0.32883 0.42474 0.29667 -0.03783 -0.09765 0.15192  45  GLY C C   
3115 O O   . GLY C 46  ? 0.33761 0.45044 0.31670 -0.03903 -0.09558 0.13362  45  GLY C O   
3116 N N   . PHE C 47  ? 0.33579 0.38740 0.28079 -0.04403 -0.09977 0.15088  46  PHE C N   
3117 C CA  . PHE C 47  ? 0.27593 0.36656 0.24830 -0.03073 -0.08310 0.14936  46  PHE C CA  
3118 C C   . PHE C 47  ? 0.30754 0.35363 0.21641 -0.00463 -0.07559 0.13337  46  PHE C C   
3119 O O   . PHE C 47  ? 0.31820 0.44222 0.21432 -0.04629 -0.05175 0.11886  46  PHE C O   
3120 C CB  . PHE C 47  ? 0.27480 0.38143 0.25919 -0.03560 -0.05098 0.12166  46  PHE C CB  
3121 C CG  . PHE C 47  ? 0.29645 0.42042 0.23658 -0.01901 -0.05806 0.11909  46  PHE C CG  
3122 C CD1 . PHE C 47  ? 0.27258 0.42136 0.23958 -0.05495 -0.05713 0.09104  46  PHE C CD1 
3123 C CD2 . PHE C 47  ? 0.33025 0.42123 0.22652 -0.03304 -0.02540 0.13366  46  PHE C CD2 
3124 C CE1 . PHE C 47  ? 0.30864 0.43185 0.24489 -0.05310 -0.03328 0.06421  46  PHE C CE1 
3125 C CE2 . PHE C 47  ? 0.34542 0.43863 0.20534 0.00334  -0.00671 0.10862  46  PHE C CE2 
3126 C CZ  . PHE C 47  ? 0.36521 0.41855 0.24040 -0.00227 -0.00317 0.05944  46  PHE C CZ  
3127 N N   . GLY C 48  ? 0.29130 0.35177 0.22102 -0.02880 -0.07999 0.10047  47  GLY C N   
3128 C CA  . GLY C 48  ? 0.27391 0.33339 0.19838 -0.05353 -0.04192 0.08141  47  GLY C CA  
3129 C C   . GLY C 48  ? 0.22136 0.29166 0.21504 -0.04473 -0.01403 0.05948  47  GLY C C   
3130 O O   . GLY C 48  ? 0.21809 0.25398 0.23439 -0.01093 -0.01556 0.05869  47  GLY C O   
3131 N N   . TYR C 49  ? 0.24444 0.28687 0.20641 -0.03806 0.00239  0.06745  48  TYR C N   
3132 C CA  . TYR C 49  ? 0.20576 0.27099 0.21745 -0.00014 -0.00923 0.06280  48  TYR C CA  
3133 C C   . TYR C 49  ? 0.20621 0.25348 0.23498 -0.01065 -0.02696 0.07405  48  TYR C C   
3134 O O   . TYR C 49  ? 0.21418 0.25195 0.23594 -0.01327 0.00881  0.07523  48  TYR C O   
3135 C CB  . TYR C 49  ? 0.19867 0.26685 0.20848 0.02639  -0.01431 0.04099  48  TYR C CB  
3136 C CG  . TYR C 49  ? 0.20425 0.23156 0.18516 0.03248  -0.00513 0.04466  48  TYR C CG  
3137 C CD1 . TYR C 49  ? 0.22418 0.23015 0.19525 0.01960  -0.00056 0.05213  48  TYR C CD1 
3138 C CD2 . TYR C 49  ? 0.23037 0.26275 0.18398 0.02301  -0.02751 0.03512  48  TYR C CD2 
3139 C CE1 . TYR C 49  ? 0.19209 0.22117 0.19770 0.00009  0.00898  0.06322  48  TYR C CE1 
3140 C CE2 . TYR C 49  ? 0.20912 0.23420 0.17965 0.04644  -0.01047 0.05600  48  TYR C CE2 
3141 C CZ  . TYR C 49  ? 0.18508 0.22916 0.20002 0.03213  -0.01419 0.06184  48  TYR C CZ  
3142 O OH  . TYR C 49  ? 0.20909 0.24874 0.21482 0.01640  -0.01740 0.05556  48  TYR C OH  
3143 N N   . LYS C 50  ? 0.19681 0.26778 0.25652 0.00199  -0.04771 0.06947  49  LYS C N   
3144 C CA  . LYS C 50  ? 0.20789 0.29964 0.27698 0.04185  -0.03117 0.06552  49  LYS C CA  
3145 C C   . LYS C 50  ? 0.19562 0.29507 0.28299 -0.00429 -0.04660 0.06915  49  LYS C C   
3146 O O   . LYS C 50  ? 0.20961 0.32379 0.30260 -0.01060 -0.05448 0.06953  49  LYS C O   
3147 C CB  . LYS C 50  ? 0.20484 0.30986 0.32777 0.07792  -0.03776 0.06425  49  LYS C CB  
3148 C CG  . LYS C 50  ? 0.27341 0.31902 0.36384 0.12472  -0.03944 0.09311  49  LYS C CG  
3149 C CD  . LYS C 50  ? 0.30195 0.33804 0.40130 0.11609  -0.01631 0.13037  49  LYS C CD  
3150 C CE  . LYS C 50  ? 0.31822 0.36918 0.41102 0.09845  -0.00625 0.13356  49  LYS C CE  
3151 N NZ  . LYS C 50  ? 0.34731 0.38533 0.42265 0.08836  -0.00454 0.11381  49  LYS C NZ  
3152 N N   . GLY C 51  ? 0.21375 0.27285 0.28084 0.01824  -0.00620 0.05812  50  GLY C N   
3153 C CA  . GLY C 51  ? 0.19345 0.29249 0.27299 -0.02065 -0.01260 0.04519  50  GLY C CA  
3154 C C   . GLY C 51  ? 0.21778 0.30419 0.27662 -0.00394 -0.01844 0.06721  50  GLY C C   
3155 O O   . GLY C 51  ? 0.20587 0.35271 0.32571 0.00188  -0.00029 0.08199  50  GLY C O   
3156 N N   . SER C 52  ? 0.22359 0.29278 0.22265 0.01987  -0.03491 0.04889  51  SER C N   
3157 C CA  . SER C 52  ? 0.24284 0.26493 0.20979 0.02359  -0.03053 0.05403  51  SER C CA  
3158 C C   . SER C 52  ? 0.22073 0.25481 0.20105 0.01615  -0.02089 0.02368  51  SER C C   
3159 O O   . SER C 52  ? 0.27172 0.24463 0.21215 -0.00411 0.00828  0.01029  51  SER C O   
3160 C CB  . SER C 52  ? 0.22770 0.26390 0.22101 -0.02313 0.00408  0.05066  51  SER C CB  
3161 O OG  . SER C 52  ? 0.22923 0.28562 0.23648 -0.00595 0.01213  0.06864  51  SER C OG  
3162 N N   A CYS C 53  ? 0.25186 0.26541 0.19582 -0.00344 0.00002  0.02748  52  CYS C N   
3163 N N   B CYS C 53  ? 0.23926 0.27443 0.23346 -0.00147 -0.01289 0.02668  52  CYS C N   
3164 C CA  A CYS C 53  ? 0.20426 0.24279 0.20374 -0.00758 -0.01654 0.03253  52  CYS C CA  
3165 C CA  B CYS C 53  ? 0.24252 0.29517 0.25854 -0.00812 -0.01588 0.02777  52  CYS C CA  
3166 C C   A CYS C 53  ? 0.20030 0.23118 0.18693 -0.00117 -0.00139 0.02597  52  CYS C C   
3167 C C   B CYS C 53  ? 0.19006 0.23937 0.21854 -0.00240 -0.01581 0.01132  52  CYS C C   
3168 O O   A CYS C 53  ? 0.25399 0.20538 0.19488 0.00025  0.00793  0.02607  52  CYS C O   
3169 O O   B CYS C 53  ? 0.18481 0.23599 0.19973 -0.03309 -0.00908 -0.00042 52  CYS C O   
3170 C CB  A CYS C 53  ? 0.24197 0.25266 0.24556 -0.02332 -0.01704 0.04197  52  CYS C CB  
3171 C CB  B CYS C 53  ? 0.31346 0.35897 0.32237 -0.01790 -0.00265 0.04251  52  CYS C CB  
3172 S SG  A CYS C 53  ? 0.26277 0.26401 0.30186 -0.06376 -0.02474 0.03273  52  CYS C SG  
3173 S SG  B CYS C 53  ? 0.36808 0.39405 0.37725 -0.04062 0.02257  0.03414  52  CYS C SG  
3174 N N   . PHE C 54  ? 0.22027 0.22863 0.18790 0.00917  -0.02127 0.02149  53  PHE C N   
3175 C CA  . PHE C 54  ? 0.19855 0.21024 0.17893 0.02162  -0.01790 0.02470  53  PHE C CA  
3176 C C   . PHE C 54  ? 0.16809 0.23895 0.18029 0.00460  0.02017  0.02397  53  PHE C C   
3177 O O   . PHE C 54  ? 0.21590 0.29141 0.18329 -0.00099 0.02726  0.02748  53  PHE C O   
3178 C CB  . PHE C 54  ? 0.20104 0.23791 0.16059 -0.00970 -0.01358 0.02778  53  PHE C CB  
3179 C CG  . PHE C 54  ? 0.22018 0.22746 0.17668 0.00319  -0.01148 0.01375  53  PHE C CG  
3180 C CD1 . PHE C 54  ? 0.23442 0.21083 0.19012 0.00384  0.01389  0.03195  53  PHE C CD1 
3181 C CD2 . PHE C 54  ? 0.21177 0.25148 0.19198 -0.00572 -0.00994 0.01211  53  PHE C CD2 
3182 C CE1 . PHE C 54  ? 0.23630 0.23188 0.17831 -0.00618 0.02280  0.02219  53  PHE C CE1 
3183 C CE2 . PHE C 54  ? 0.23554 0.23117 0.18456 -0.00520 0.01320  0.01973  53  PHE C CE2 
3184 C CZ  . PHE C 54  ? 0.29845 0.24515 0.17805 0.02200  0.02750  0.00465  53  PHE C CZ  
3185 N N   . HIS C 55  ? 0.17858 0.21635 0.19297 0.00978  0.00127  0.00475  54  HIS C N   
3186 C CA  . HIS C 55  ? 0.19359 0.24663 0.18892 -0.00345 -0.00932 -0.00101 54  HIS C CA  
3187 C C   . HIS C 55  ? 0.18743 0.23816 0.18855 0.03120  0.00827  0.01300  54  HIS C C   
3188 O O   . HIS C 55  ? 0.24078 0.30517 0.19943 -0.05135 0.01196  0.02753  54  HIS C O   
3189 C CB  . HIS C 55  ? 0.18037 0.26881 0.19611 -0.04133 0.01212  -0.00360 54  HIS C CB  
3190 C CG  . HIS C 55  ? 0.18349 0.25450 0.17118 -0.04322 0.02364  -0.00309 54  HIS C CG  
3191 N ND1 . HIS C 55  ? 0.16195 0.29147 0.16279 -0.04080 0.02754  0.00683  54  HIS C ND1 
3192 C CD2 . HIS C 55  ? 0.20664 0.23669 0.18808 0.02396  0.01782  -0.02050 54  HIS C CD2 
3193 C CE1 . HIS C 55  ? 0.18446 0.27081 0.17966 -0.01180 0.01013  -0.03567 54  HIS C CE1 
3194 N NE2 . HIS C 55  ? 0.19630 0.23594 0.18672 0.00765  -0.01045 -0.03505 54  HIS C NE2 
3195 N N   . ARG C 56  ? 0.15226 0.20954 0.18101 0.00091  0.00038  -0.00355 55  ARG C N   
3196 C CA  . ARG C 56  ? 0.16904 0.18767 0.18126 0.00561  0.00031  -0.00795 55  ARG C CA  
3197 C C   . ARG C 56  ? 0.14758 0.22929 0.17946 -0.00831 0.01769  -0.02559 55  ARG C C   
3198 O O   . ARG C 56  ? 0.19290 0.22489 0.19464 -0.03948 0.00359  0.02466  55  ARG C O   
3199 C CB  . ARG C 56  ? 0.19098 0.18221 0.19085 0.01254  0.00535  -0.00773 55  ARG C CB  
3200 C CG  . ARG C 56  ? 0.23213 0.18551 0.19167 0.01602  0.00627  -0.04561 55  ARG C CG  
3201 C CD  . ARG C 56  ? 0.26545 0.18917 0.18100 0.02689  0.01455  -0.05013 55  ARG C CD  
3202 N NE  . ARG C 56  ? 0.27787 0.19658 0.16533 0.01640  0.01340  -0.01112 55  ARG C NE  
3203 C CZ  . ARG C 56  ? 0.23537 0.23272 0.16703 -0.03301 0.01517  -0.01368 55  ARG C CZ  
3204 N NH1 . ARG C 56  ? 0.28535 0.23824 0.19517 -0.07247 0.04416  -0.01963 55  ARG C NH1 
3205 N NH2 . ARG C 56  ? 0.28070 0.24691 0.22112 -0.01218 -0.00478 0.00147  55  ARG C NH2 
3206 N N   . ILE C 57  ? 0.19537 0.18897 0.15806 -0.01189 -0.01157 -0.03914 56  ILE C N   
3207 C CA  . ILE C 57  ? 0.21541 0.15280 0.17801 0.00100  0.00787  -0.01017 56  ILE C CA  
3208 C C   . ILE C 57  ? 0.21768 0.15735 0.17824 -0.00773 -0.00210 0.02721  56  ILE C C   
3209 O O   . ILE C 57  ? 0.20079 0.15149 0.18293 -0.00902 0.00431  -0.00215 56  ILE C O   
3210 C CB  . ILE C 57  ? 0.19300 0.13746 0.18940 0.01033  -0.00290 -0.00963 56  ILE C CB  
3211 C CG1 . ILE C 57  ? 0.25203 0.16350 0.17355 0.04641  -0.01292 -0.02618 56  ILE C CG1 
3212 C CG2 . ILE C 57  ? 0.22814 0.15895 0.20753 -0.05328 0.00657  -0.01141 56  ILE C CG2 
3213 C CD1 . ILE C 57  ? 0.30334 0.20281 0.17269 0.03362  0.00402  -0.03596 56  ILE C CD1 
3214 N N   . ILE C 58  ? 0.19308 0.16377 0.18724 0.03370  -0.01434 0.00808  57  ILE C N   
3215 C CA  . ILE C 58  ? 0.17569 0.18424 0.19359 0.02309  0.00630  0.00951  57  ILE C CA  
3216 C C   . ILE C 58  ? 0.16208 0.20554 0.17577 0.02859  0.03354  0.01183  57  ILE C C   
3217 O O   . ILE C 58  ? 0.17643 0.22459 0.15720 -0.00690 0.01202  0.01283  57  ILE C O   
3218 C CB  . ILE C 58  ? 0.20110 0.18795 0.22121 0.04116  -0.00189 0.00187  57  ILE C CB  
3219 C CG1 . ILE C 58  ? 0.21399 0.17845 0.21329 0.00937  0.00710  -0.03300 57  ILE C CG1 
3220 C CG2 . ILE C 58  ? 0.26246 0.19105 0.22246 0.09269  -0.00852 0.02325  57  ILE C CG2 
3221 C CD1 . ILE C 58  ? 0.23387 0.22480 0.24527 -0.01424 0.00937  -0.03293 57  ILE C CD1 
3222 N N   . PRO C 59  ? 0.20491 0.20643 0.15810 0.03061  0.05055  0.01785  58  PRO C N   
3223 C CA  . PRO C 59  ? 0.23607 0.23906 0.15479 -0.00456 0.01463  -0.01671 58  PRO C CA  
3224 C C   . PRO C 59  ? 0.21824 0.24257 0.15398 0.02914  -0.01954 -0.02456 58  PRO C C   
3225 O O   . PRO C 59  ? 0.25362 0.25193 0.16128 0.06393  -0.01369 0.01161  58  PRO C O   
3226 C CB  . PRO C 59  ? 0.22882 0.23325 0.19408 0.02402  0.01184  -0.01910 58  PRO C CB  
3227 C CG  . PRO C 59  ? 0.22222 0.20626 0.22093 0.05906  0.04408  -0.01246 58  PRO C CG  
3228 C CD  . PRO C 59  ? 0.20932 0.22796 0.19794 0.05960  0.06141  -0.00696 58  PRO C CD  
3229 N N   . GLY C 60  ? 0.21960 0.26566 0.14287 -0.01623 -0.03176 -0.01985 59  GLY C N   
3230 C CA  . GLY C 60  ? 0.22068 0.28278 0.13933 0.01439  -0.03731 0.01709  59  GLY C CA  
3231 C C   . GLY C 60  ? 0.20282 0.26019 0.15540 -0.01642 -0.02430 0.01057  59  GLY C C   
3232 O O   . GLY C 60  ? 0.22609 0.26895 0.17027 -0.01080 -0.02341 0.00963  59  GLY C O   
3233 N N   . PHE C 61  ? 0.19915 0.21435 0.13289 0.01198  -0.01676 0.00966  60  PHE C N   
3234 C CA  . PHE C 61  ? 0.19097 0.18319 0.15571 -0.02606 -0.02806 0.01522  60  PHE C CA  
3235 C C   . PHE C 61  ? 0.19670 0.17090 0.17352 -0.01760 -0.01731 -0.00778 60  PHE C C   
3236 O O   . PHE C 61  ? 0.20778 0.18735 0.18967 -0.03641 -0.01220 -0.01845 60  PHE C O   
3237 C CB  . PHE C 61  ? 0.20143 0.17909 0.17786 -0.03421 -0.02006 0.01038  60  PHE C CB  
3238 C CG  . PHE C 61  ? 0.17048 0.19293 0.19142 -0.00876 -0.01238 0.01206  60  PHE C CG  
3239 C CD1 . PHE C 61  ? 0.18363 0.21422 0.20692 0.01172  -0.03406 -0.01562 60  PHE C CD1 
3240 C CD2 . PHE C 61  ? 0.24737 0.19365 0.22696 -0.01424 0.00608  0.00345  60  PHE C CD2 
3241 C CE1 . PHE C 61  ? 0.24865 0.19961 0.21113 0.03617  -0.01525 -0.01108 60  PHE C CE1 
3242 C CE2 . PHE C 61  ? 0.22440 0.25409 0.22617 0.02488  0.00572  -0.00646 60  PHE C CE2 
3243 C CZ  . PHE C 61  ? 0.24303 0.24391 0.21107 0.01486  0.00293  -0.01323 60  PHE C CZ  
3244 N N   A MET C 62  ? 0.18797 0.17179 0.15744 -0.00175 -0.03091 0.00153  61  MET C N   
3245 N N   B MET C 62  ? 0.18847 0.18038 0.16837 -0.00293 -0.02173 -0.00011 61  MET C N   
3246 C CA  A MET C 62  ? 0.19103 0.19626 0.13563 -0.01324 -0.01104 0.03151  61  MET C CA  
3247 C CA  B MET C 62  ? 0.19270 0.19651 0.16389 -0.00612 -0.00536 0.02238  61  MET C CA  
3248 C C   A MET C 62  ? 0.20105 0.19811 0.14750 -0.05464 0.00234  0.04473  61  MET C C   
3249 C C   B MET C 62  ? 0.20810 0.19697 0.15619 -0.03675 -0.02347 0.01874  61  MET C C   
3250 O O   A MET C 62  ? 0.19434 0.20942 0.15299 -0.02239 0.03291  0.04612  61  MET C O   
3251 O O   B MET C 62  ? 0.23667 0.17123 0.15323 -0.04425 -0.02970 -0.00851 61  MET C O   
3252 C CB  A MET C 62  ? 0.22692 0.20028 0.13599 -0.06093 0.01400  0.00992  61  MET C CB  
3253 C CB  B MET C 62  ? 0.22348 0.19800 0.18351 -0.02333 0.02404  0.02613  61  MET C CB  
3254 C CG  A MET C 62  ? 0.22142 0.17695 0.18981 -0.05128 -0.01463 -0.01313 61  MET C CG  
3255 C CG  B MET C 62  ? 0.28051 0.23045 0.19571 0.03434  0.00671  0.02589  61  MET C CG  
3256 S SD  A MET C 62  ? 0.16435 0.17489 0.16326 -0.01305 -0.00861 -0.00000 61  MET C SD  
3257 S SD  B MET C 62  ? 0.29851 0.24341 0.23325 0.02337  -0.01246 0.00799  61  MET C SD  
3258 C CE  A MET C 62  ? 0.19844 0.18229 0.20132 -0.02182 0.01294  -0.01212 61  MET C CE  
3259 C CE  B MET C 62  ? 0.31129 0.27386 0.26258 0.00187  0.02067  0.00910  61  MET C CE  
3260 N N   . CYS C 63  ? 0.21650 0.21874 0.14531 -0.02744 -0.01801 0.01511  62  CYS C N   
3261 C CA  A CYS C 63  ? 0.18175 0.18082 0.10542 -0.04028 -0.00750 -0.00766 62  CYS C CA  
3262 C CA  B CYS C 63  ? 0.22613 0.24786 0.18965 -0.01975 -0.03655 -0.00642 62  CYS C CA  
3263 C C   . CYS C 63  ? 0.18046 0.23426 0.14485 -0.02593 -0.00949 -0.00072 62  CYS C C   
3264 O O   . CYS C 63  ? 0.18755 0.23731 0.18202 -0.06664 0.00363  0.01042  62  CYS C O   
3265 C CB  A CYS C 63  ? 0.18474 0.14293 0.13165 -0.00642 0.04016  -0.01645 62  CYS C CB  
3266 C CB  B CYS C 63  ? 0.40596 0.38793 0.29650 0.04469  -0.01365 0.02449  62  CYS C CB  
3267 S SG  A CYS C 63  ? 0.17795 0.17805 0.16255 -0.00615 0.03051  -0.01666 62  CYS C SG  
3268 S SG  B CYS C 63  ? 0.61642 0.52820 0.29315 0.07015  0.02736  0.05092  62  CYS C SG  
3269 N N   . GLN C 64  ? 0.16465 0.22078 0.14692 -0.00444 -0.00402 -0.00996 63  GLN C N   
3270 C CA  . GLN C 64  ? 0.18707 0.21876 0.14712 -0.04181 -0.02405 0.00637  63  GLN C CA  
3271 C C   . GLN C 64  ? 0.18600 0.20083 0.13498 -0.03671 0.01278  0.02288  63  GLN C C   
3272 O O   . GLN C 64  ? 0.19044 0.21688 0.14580 -0.02744 0.01741  0.02862  63  GLN C O   
3273 C CB  . GLN C 64  ? 0.18754 0.21207 0.15400 -0.02238 0.01689  0.00167  63  GLN C CB  
3274 C CG  . GLN C 64  ? 0.17190 0.18483 0.15928 -0.01766 0.00321  -0.00679 63  GLN C CG  
3275 C CD  . GLN C 64  ? 0.19278 0.16132 0.14244 -0.01085 0.00883  0.01062  63  GLN C CD  
3276 O OE1 . GLN C 64  ? 0.21345 0.18036 0.16548 -0.00243 -0.01284 0.00074  63  GLN C OE1 
3277 N NE2 . GLN C 64  ? 0.19704 0.18115 0.15735 -0.01600 0.00264  0.01233  63  GLN C NE2 
3278 N N   . GLY C 65  ? 0.18632 0.18155 0.14127 0.00115  -0.00435 0.00993  64  GLY C N   
3279 C CA  . GLY C 65  ? 0.17902 0.21741 0.14952 0.01964  -0.02522 0.01528  64  GLY C CA  
3280 C C   . GLY C 65  ? 0.17743 0.22511 0.15837 -0.02375 -0.02186 0.03042  64  GLY C C   
3281 O O   . GLY C 65  ? 0.16900 0.26861 0.17047 -0.02664 -0.00427 0.02967  64  GLY C O   
3282 N N   . GLY C 66  ? 0.22096 0.22517 0.16258 -0.03530 -0.02728 0.05742  65  GLY C N   
3283 C CA  . GLY C 66  ? 0.25338 0.22644 0.16483 -0.02495 -0.05371 0.05617  65  GLY C CA  
3284 C C   . GLY C 66  ? 0.19177 0.28774 0.16447 -0.04003 -0.03278 0.01899  65  GLY C C   
3285 O O   . GLY C 66  ? 0.23415 0.27854 0.15478 -0.01784 -0.01301 0.01250  65  GLY C O   
3286 N N   . ASP C 67  ? 0.19823 0.26044 0.18252 -0.03871 -0.01771 0.01253  66  ASP C N   
3287 C CA  . ASP C 67  ? 0.20902 0.25885 0.18008 -0.04121 -0.01374 -0.00404 66  ASP C CA  
3288 C C   . ASP C 67  ? 0.20292 0.28885 0.17936 -0.05420 -0.01752 0.00554  66  ASP C C   
3289 O O   . ASP C 67  ? 0.21852 0.34330 0.20693 -0.04149 0.00106  0.04980  66  ASP C O   
3290 C CB  . ASP C 67  ? 0.23023 0.25485 0.19516 -0.06641 -0.02365 0.00725  66  ASP C CB  
3291 C CG  . ASP C 67  ? 0.25561 0.26656 0.20106 -0.10496 -0.01871 0.01601  66  ASP C CG  
3292 O OD1 . ASP C 67  ? 0.29443 0.28814 0.16948 -0.10553 -0.04644 0.03537  66  ASP C OD1 
3293 O OD2 . ASP C 67  ? 0.25029 0.27256 0.23940 -0.08280 -0.00294 -0.03245 66  ASP C OD2 
3294 N N   . PHE C 68  ? 0.21461 0.28944 0.16682 -0.01929 -0.01231 0.01380  67  PHE C N   
3295 C CA  . PHE C 68  ? 0.22587 0.31916 0.21236 -0.06813 -0.02733 0.04546  67  PHE C CA  
3296 C C   . PHE C 68  ? 0.22819 0.33704 0.24882 -0.04970 -0.04298 0.07324  67  PHE C C   
3297 O O   . PHE C 68  ? 0.21254 0.39245 0.26715 -0.01550 -0.05122 0.04099  67  PHE C O   
3298 C CB  . PHE C 68  ? 0.22379 0.30844 0.21800 -0.03507 -0.03152 0.06168  67  PHE C CB  
3299 C CG  . PHE C 68  ? 0.25177 0.30851 0.21822 -0.05546 -0.02273 0.07311  67  PHE C CG  
3300 C CD1 . PHE C 68  ? 0.29302 0.29975 0.23199 -0.01098 -0.01782 0.07174  67  PHE C CD1 
3301 C CD2 . PHE C 68  ? 0.26087 0.30453 0.23041 -0.04135 -0.03721 0.10201  67  PHE C CD2 
3302 C CE1 . PHE C 68  ? 0.30056 0.31015 0.23695 0.00134  0.00371  0.03222  67  PHE C CE1 
3303 C CE2 . PHE C 68  ? 0.25643 0.30312 0.25294 0.03049  0.01483  0.09291  67  PHE C CE2 
3304 C CZ  . PHE C 68  ? 0.24188 0.29697 0.24339 0.03198  0.02978  0.06040  67  PHE C CZ  
3305 N N   . THR C 69  ? 0.28029 0.30938 0.22609 -0.01336 -0.05339 0.08369  68  THR C N   
3306 C CA  . THR C 69  ? 0.26652 0.35054 0.24261 -0.02891 -0.04661 0.04191  68  THR C CA  
3307 C C   . THR C 69  ? 0.25871 0.37006 0.30240 -0.02801 -0.05274 0.03075  68  THR C C   
3308 O O   . THR C 69  ? 0.29941 0.38410 0.34289 -0.05907 -0.09804 0.05432  68  THR C O   
3309 C CB  . THR C 69  ? 0.25108 0.37049 0.24533 -0.01983 -0.02943 0.02383  68  THR C CB  
3310 O OG1 . THR C 69  ? 0.25590 0.37558 0.21492 -0.00436 -0.04777 0.02212  68  THR C OG1 
3311 C CG2 . THR C 69  ? 0.31065 0.39305 0.23367 -0.03145 0.01475  0.02972  68  THR C CG2 
3312 N N   . ARG C 70  ? 0.23287 0.35613 0.29487 -0.06470 -0.00730 0.02232  69  ARG C N   
3313 C CA  . ARG C 70  ? 0.24548 0.34110 0.30146 -0.01435 0.02056  0.02438  69  ARG C CA  
3314 C C   . ARG C 70  ? 0.27440 0.34764 0.31806 -0.02313 0.04118  0.03451  69  ARG C C   
3315 O O   . ARG C 70  ? 0.28150 0.35315 0.32893 -0.03313 0.02914  0.03308  69  ARG C O   
3316 C CB  . ARG C 70  ? 0.28799 0.38312 0.28123 -0.01355 0.02470  0.02005  69  ARG C CB  
3317 C CG  . ARG C 70  ? 0.30881 0.41203 0.29999 -0.05899 0.03080  0.01216  69  ARG C CG  
3318 C CD  . ARG C 70  ? 0.37182 0.45348 0.32875 -0.05961 0.05333  -0.01566 69  ARG C CD  
3319 N NE  . ARG C 70  ? 0.44685 0.49745 0.36680 -0.04082 0.03594  -0.02344 69  ARG C NE  
3320 C CZ  . ARG C 70  ? 0.49365 0.56825 0.44935 -0.04667 0.00055  -0.03991 69  ARG C CZ  
3321 N NH1 . ARG C 70  ? 0.45584 0.58642 0.45957 -0.06181 -0.05867 -0.07109 69  ARG C NH1 
3322 N NH2 . ARG C 70  ? 0.55328 0.58849 0.41330 -0.01880 0.00574  -0.03230 69  ARG C NH2 
3323 N N   . HIS C 71  ? 0.27544 0.36518 0.32163 -0.00408 0.04624  0.04425  70  HIS C N   
3324 C CA  . HIS C 71  ? 0.26818 0.37254 0.32780 -0.00577 0.05872  0.06219  70  HIS C CA  
3325 C C   . HIS C 71  ? 0.31988 0.37195 0.32815 -0.00710 0.03494  0.07599  70  HIS C C   
3326 O O   . HIS C 71  ? 0.34001 0.38633 0.33105 -0.02352 0.07411  0.08368  70  HIS C O   
3327 C CB  . HIS C 71  ? 0.21165 0.37824 0.37029 0.01007  0.05179  0.03459  70  HIS C CB  
3328 C CG  . HIS C 71  ? 0.26246 0.39922 0.36401 0.00515  0.01681  0.03690  70  HIS C CG  
3329 N ND1 . HIS C 71  ? 0.27688 0.42500 0.36018 0.01099  -0.03017 0.04012  70  HIS C ND1 
3330 C CD2 . HIS C 71  ? 0.31280 0.39985 0.33185 -0.01398 0.00608  0.01978  70  HIS C CD2 
3331 C CE1 . HIS C 71  ? 0.28395 0.42996 0.33243 0.00605  -0.01607 0.05763  70  HIS C CE1 
3332 N NE2 . HIS C 71  ? 0.32775 0.41895 0.33457 -0.00837 -0.00684 0.05339  70  HIS C NE2 
3333 N N   . ASN C 72  ? 0.29958 0.32469 0.32395 -0.00115 0.02797  0.09162  71  ASN C N   
3334 C CA  . ASN C 72  ? 0.30434 0.34734 0.32078 0.00200  0.01562  0.07024  71  ASN C CA  
3335 C C   . ASN C 72  ? 0.27837 0.35204 0.28397 -0.00704 0.02839  0.07550  71  ASN C C   
3336 O O   . ASN C 72  ? 0.32969 0.37940 0.30855 0.03491  0.07745  0.10134  71  ASN C O   
3337 C CB  . ASN C 72  ? 0.31151 0.34340 0.31544 0.02831  0.01567  0.03448  71  ASN C CB  
3338 C CG  . ASN C 72  ? 0.29586 0.35205 0.34264 -0.01672 -0.04649 0.02375  71  ASN C CG  
3339 O OD1 . ASN C 72  ? 0.23175 0.30438 0.35433 -0.05624 -0.05648 0.03051  71  ASN C OD1 
3340 N ND2 . ASN C 72  ? 0.32678 0.40363 0.32304 -0.03550 -0.05084 0.01109  71  ASN C ND2 
3341 N N   . GLY C 73  ? 0.28258 0.29063 0.24755 0.00584  0.00202  0.00586  72  GLY C N   
3342 C CA  . GLY C 73  ? 0.25108 0.27311 0.23850 -0.03965 0.00256  -0.00014 72  GLY C CA  
3343 C C   . GLY C 73  ? 0.22752 0.26530 0.23270 -0.06357 -0.03730 0.04598  72  GLY C C   
3344 O O   . GLY C 73  ? 0.25764 0.28985 0.26264 -0.06532 -0.02375 0.02222  72  GLY C O   
3345 N N   . THR C 74  ? 0.21495 0.28107 0.22523 -0.04555 -0.00676 0.04147  73  THR C N   
3346 C CA  . THR C 74  ? 0.26734 0.29165 0.24303 -0.03145 -0.00033 0.01573  73  THR C CA  
3347 C C   . THR C 74  ? 0.28613 0.30546 0.22169 -0.04297 -0.00180 0.02363  73  THR C C   
3348 O O   . THR C 74  ? 0.31068 0.33663 0.26011 -0.03268 -0.01665 0.03259  73  THR C O   
3349 C CB  . THR C 74  ? 0.29215 0.29750 0.24202 -0.06152 -0.01078 0.02154  73  THR C CB  
3350 O OG1 . THR C 74  ? 0.30948 0.29941 0.26358 -0.04271 -0.05382 0.01831  73  THR C OG1 
3351 C CG2 . THR C 74  ? 0.31948 0.29200 0.25025 -0.07240 0.06588  0.03298  73  THR C CG2 
3352 N N   . GLY C 75  ? 0.26112 0.26217 0.21536 -0.08440 0.00571  0.04293  74  GLY C N   
3353 C CA  . GLY C 75  ? 0.25644 0.26828 0.19165 -0.07606 0.01258  0.05554  74  GLY C CA  
3354 C C   . GLY C 75  ? 0.26519 0.31742 0.16505 -0.05745 -0.00303 0.07848  74  GLY C C   
3355 O O   . GLY C 75  ? 0.29353 0.30164 0.19525 -0.05240 -0.03082 0.02259  74  GLY C O   
3356 N N   . GLY C 76  ? 0.28419 0.32106 0.18061 -0.10481 -0.01297 0.08554  75  GLY C N   
3357 C CA  . GLY C 76  ? 0.28291 0.32035 0.18033 -0.08505 0.00449  0.08767  75  GLY C CA  
3358 C C   . GLY C 76  ? 0.27289 0.34019 0.18346 -0.03147 -0.00328 0.07461  75  GLY C C   
3359 O O   . GLY C 76  ? 0.32080 0.32627 0.24701 -0.00483 0.00687  0.07162  75  GLY C O   
3360 N N   . LYS C 77  ? 0.24397 0.31916 0.17824 -0.02196 0.00240  0.08942  76  LYS C N   
3361 C CA  . LYS C 77  ? 0.23875 0.30058 0.19206 -0.02732 0.00995  0.09275  76  LYS C CA  
3362 C C   . LYS C 77  ? 0.22554 0.27975 0.18418 -0.01729 0.01849  0.06329  76  LYS C C   
3363 O O   . LYS C 77  ? 0.23869 0.31313 0.15951 -0.01021 0.00456  0.02735  76  LYS C O   
3364 C CB  . LYS C 77  ? 0.25250 0.35043 0.19617 -0.02914 -0.02723 0.04786  76  LYS C CB  
3365 C CG  . LYS C 77  ? 0.27361 0.38159 0.20750 0.00200  -0.00617 -0.01862 76  LYS C CG  
3366 C CD  . LYS C 77  ? 0.26980 0.42319 0.24382 -0.00650 -0.05306 -0.02433 76  LYS C CD  
3367 C CE  . LYS C 77  ? 0.33032 0.50796 0.25739 -0.00477 -0.11596 0.00908  76  LYS C CE  
3368 N NZ  . LYS C 77  ? 0.38834 0.47915 0.28462 -0.01963 -0.11149 -0.00763 76  LYS C NZ  
3369 N N   . SER C 78  ? 0.21394 0.26096 0.16997 -0.01937 0.00687  0.04656  77  SER C N   
3370 C CA  . SER C 78  ? 0.22255 0.28717 0.19755 0.00612  -0.00797 0.05105  77  SER C CA  
3371 C C   . SER C 78  ? 0.23958 0.30718 0.22744 -0.02464 -0.01309 0.09948  77  SER C C   
3372 O O   . SER C 78  ? 0.30580 0.35995 0.28465 -0.05294 -0.04377 0.10981  77  SER C O   
3373 C CB  . SER C 78  ? 0.20948 0.29583 0.16595 0.01822  -0.00123 0.04211  77  SER C CB  
3374 O OG  . SER C 78  ? 0.28257 0.24775 0.15336 -0.01415 0.01886  0.02713  77  SER C OG  
3375 N N   . ILE C 79  ? 0.26793 0.25195 0.20700 0.00467  0.01548  0.08863  78  ILE C N   
3376 C CA  . ILE C 79  ? 0.30986 0.29166 0.20090 0.00138  -0.00087 0.09137  78  ILE C CA  
3377 C C   . ILE C 79  ? 0.32351 0.35664 0.19093 -0.01544 -0.00561 0.07345  78  ILE C C   
3378 O O   . ILE C 79  ? 0.37341 0.36240 0.20325 0.01926  -0.00444 0.09135  78  ILE C O   
3379 C CB  . ILE C 79  ? 0.29067 0.30958 0.22569 -0.02365 -0.02579 0.08737  78  ILE C CB  
3380 C CG1 . ILE C 79  ? 0.28591 0.29974 0.23659 -0.00147 -0.02706 0.08371  78  ILE C CG1 
3381 C CG2 . ILE C 79  ? 0.29872 0.32203 0.20344 -0.01732 -0.05968 0.06741  78  ILE C CG2 
3382 C CD1 . ILE C 79  ? 0.27492 0.29218 0.22620 -0.01285 -0.04745 0.07553  78  ILE C CD1 
3383 N N   . TYR C 80  ? 0.27563 0.39363 0.19577 -0.05984 0.01451  0.03279  79  TYR C N   
3384 C CA  . TYR C 80  ? 0.31594 0.40810 0.19382 -0.06318 0.05337  0.01728  79  TYR C CA  
3385 C C   . TYR C 80  ? 0.34762 0.40111 0.18009 -0.08414 0.08900  -0.00521 79  TYR C C   
3386 O O   . TYR C 80  ? 0.41611 0.43155 0.22767 -0.06913 0.09300  -0.02683 79  TYR C O   
3387 C CB  . TYR C 80  ? 0.27965 0.36238 0.21616 -0.00168 0.00340  0.00882  79  TYR C CB  
3388 C CG  . TYR C 80  ? 0.24043 0.34312 0.20667 -0.01098 -0.03072 0.01888  79  TYR C CG  
3389 C CD1 . TYR C 80  ? 0.28252 0.34070 0.18913 -0.05135 -0.03569 0.04764  79  TYR C CD1 
3390 C CD2 . TYR C 80  ? 0.22805 0.34632 0.21453 -0.00619 0.00177  0.01276  79  TYR C CD2 
3391 C CE1 . TYR C 80  ? 0.34010 0.32454 0.17208 -0.04870 -0.00524 0.05439  79  TYR C CE1 
3392 C CE2 . TYR C 80  ? 0.23401 0.31143 0.20938 0.02757  0.01229  0.04385  79  TYR C CE2 
3393 C CZ  . TYR C 80  ? 0.27959 0.30993 0.19453 -0.06699 -0.01812 0.07103  79  TYR C CZ  
3394 O OH  . TYR C 80  ? 0.27146 0.33167 0.24070 -0.04494 -0.00879 0.07698  79  TYR C OH  
3395 N N   . GLY C 81  ? 0.29169 0.41406 0.21180 -0.03825 0.03057  -0.00620 80  GLY C N   
3396 C CA  . GLY C 81  ? 0.29340 0.37503 0.20742 -0.01800 0.05080  -0.01670 80  GLY C CA  
3397 C C   . GLY C 81  ? 0.27545 0.38761 0.21441 -0.06288 0.06003  -0.01815 80  GLY C C   
3398 O O   . GLY C 81  ? 0.26955 0.38991 0.21552 -0.04560 0.03105  -0.03993 80  GLY C O   
3399 N N   A GLU C 82  ? 0.22677 0.39022 0.20408 -0.07473 0.02256  -0.01339 81  GLU C N   
3400 N N   B GLU C 82  ? 0.25244 0.38809 0.20056 -0.06877 0.01690  -0.01303 81  GLU C N   
3401 C CA  A GLU C 82  ? 0.26918 0.40116 0.21440 -0.07852 0.01027  -0.01426 81  GLU C CA  
3402 C CA  B GLU C 82  ? 0.26814 0.38437 0.21106 -0.07299 0.00637  -0.01628 81  GLU C CA  
3403 C C   A GLU C 82  ? 0.24982 0.38257 0.20711 -0.08709 0.01639  -0.02870 81  GLU C C   
3404 C C   B GLU C 82  ? 0.23545 0.36198 0.18820 -0.07751 0.01684  -0.03744 81  GLU C C   
3405 O O   A GLU C 82  ? 0.27674 0.40355 0.20251 -0.05410 0.03451  -0.03110 81  GLU C O   
3406 O O   B GLU C 82  ? 0.25908 0.39027 0.14678 -0.06175 0.02943  -0.05899 81  GLU C O   
3407 C CB  A GLU C 82  ? 0.29764 0.42466 0.24451 -0.09630 -0.00210 -0.00367 81  GLU C CB  
3408 C CB  B GLU C 82  ? 0.26912 0.41569 0.27145 -0.09761 -0.00261 -0.01339 81  GLU C CB  
3409 C CG  A GLU C 82  ? 0.30623 0.47170 0.25193 -0.06920 -0.02343 -0.01924 81  GLU C CG  
3410 C CG  B GLU C 82  ? 0.36424 0.50418 0.30041 -0.08654 0.01348  -0.02925 81  GLU C CG  
3411 C CD  A GLU C 82  ? 0.37513 0.47462 0.26030 -0.05483 -0.04828 -0.03452 81  GLU C CD  
3412 C CD  B GLU C 82  ? 0.42825 0.50085 0.32155 -0.09251 0.02393  -0.02343 81  GLU C CD  
3413 O OE1 A GLU C 82  ? 0.38262 0.47699 0.25452 -0.05328 -0.06129 -0.04585 81  GLU C OE1 
3414 O OE1 B GLU C 82  ? 0.44215 0.49546 0.32689 -0.09209 0.01694  -0.01143 81  GLU C OE1 
3415 O OE2 A GLU C 82  ? 0.40553 0.50731 0.25095 0.00067  -0.07488 -0.05363 81  GLU C OE2 
3416 O OE2 B GLU C 82  ? 0.38541 0.53238 0.34743 -0.13883 0.05996  -0.01320 81  GLU C OE2 
3417 N N   . LYS C 83  ? 0.21455 0.35594 0.21098 -0.09417 0.01907  -0.02380 82  LYS C N   
3418 C CA  . LYS C 83  ? 0.19995 0.32655 0.23553 -0.09786 0.03450  -0.03181 82  LYS C CA  
3419 C C   . LYS C 83  ? 0.21601 0.33065 0.21425 -0.08844 0.01659  -0.00876 82  LYS C C   
3420 O O   . LYS C 83  ? 0.25409 0.34174 0.18108 -0.04386 0.01312  0.00382  82  LYS C O   
3426 N N   . PHE C 84  ? 0.23463 0.31945 0.18976 -0.07987 0.02675  -0.01878 83  PHE C N   
3427 C CA  . PHE C 84  ? 0.22100 0.28466 0.18347 -0.05464 0.01700  -0.00255 83  PHE C CA  
3428 C C   . PHE C 84  ? 0.23770 0.29314 0.19826 -0.01163 0.02446  -0.01616 83  PHE C C   
3429 O O   . PHE C 84  ? 0.23601 0.31047 0.17404 -0.03805 0.03870  -0.01475 83  PHE C O   
3430 C CB  . PHE C 84  ? 0.25457 0.24932 0.17404 -0.05618 0.02580  0.02150  83  PHE C CB  
3431 C CG  . PHE C 84  ? 0.22471 0.28266 0.16552 -0.00984 0.00804  0.01464  83  PHE C CG  
3432 C CD1 . PHE C 84  ? 0.27767 0.29223 0.15045 0.03172  0.03432  0.03423  83  PHE C CD1 
3433 C CD2 . PHE C 84  ? 0.27537 0.24925 0.19588 -0.02939 0.00287  0.03175  83  PHE C CD2 
3434 C CE1 . PHE C 84  ? 0.25058 0.29127 0.14981 0.00577  -0.00606 0.03351  83  PHE C CE1 
3435 C CE2 . PHE C 84  ? 0.31457 0.25628 0.18838 -0.01762 0.00207  0.02221  83  PHE C CE2 
3436 C CZ  . PHE C 84  ? 0.30347 0.25598 0.18258 -0.01989 -0.01259 0.02057  83  PHE C CZ  
3437 N N   . GLU C 85  ? 0.20705 0.27823 0.21148 0.00934  0.03531  0.00304  84  GLU C N   
3438 C CA  . GLU C 85  ? 0.18265 0.27236 0.22955 0.01515  0.03650  -0.01936 84  GLU C CA  
3439 C C   . GLU C 85  ? 0.20281 0.25564 0.22188 -0.00336 0.01795  -0.00956 84  GLU C C   
3440 O O   . GLU C 85  ? 0.21049 0.27090 0.22264 -0.02273 0.00805  0.02178  84  GLU C O   
3441 C CB  . GLU C 85  ? 0.25895 0.32235 0.29769 -0.03254 0.05385  0.00345  84  GLU C CB  
3442 C CG  . GLU C 85  ? 0.35294 0.40595 0.31350 -0.03420 0.04223  0.03452  84  GLU C CG  
3443 C CD  . GLU C 85  ? 0.45230 0.46028 0.36835 -0.05236 0.07430  0.04608  84  GLU C CD  
3444 O OE1 . GLU C 85  ? 0.44385 0.49314 0.38760 -0.10843 0.13142  0.10548  84  GLU C OE1 
3445 O OE2 . GLU C 85  ? 0.55094 0.53655 0.39975 -0.01695 0.07823  -0.00426 84  GLU C OE2 
3446 N N   . ASP C 86  ? 0.20525 0.24423 0.22115 -0.02437 0.01897  -0.01707 85  ASP C N   
3447 C CA  . ASP C 86  ? 0.22133 0.24564 0.21936 -0.03218 -0.01022 -0.00972 85  ASP C CA  
3448 C C   . ASP C 86  ? 0.22802 0.23486 0.23517 -0.04675 0.01744  0.00710  85  ASP C C   
3449 O O   . ASP C 86  ? 0.24099 0.22285 0.27003 -0.00940 0.04093  -0.02575 85  ASP C O   
3450 C CB  . ASP C 86  ? 0.20434 0.24448 0.23377 0.01115  -0.01486 0.00609  85  ASP C CB  
3451 C CG  . ASP C 86  ? 0.22679 0.25217 0.25288 -0.02183 -0.02913 0.00119  85  ASP C CG  
3452 O OD1 . ASP C 86  ? 0.22485 0.26675 0.25343 -0.02221 0.00045  0.00671  85  ASP C OD1 
3453 O OD2 . ASP C 86  ? 0.26149 0.24199 0.25159 -0.02313 0.00791  -0.01370 85  ASP C OD2 
3454 N N   . GLU C 87  ? 0.24028 0.26515 0.21486 -0.06650 0.00869  0.03073  86  GLU C N   
3455 C CA  . GLU C 87  ? 0.26024 0.24867 0.24724 -0.03661 -0.00653 0.03296  86  GLU C CA  
3456 C C   . GLU C 87  ? 0.22750 0.26113 0.22593 -0.01403 0.02182  0.01309  86  GLU C C   
3457 O O   . GLU C 87  ? 0.22796 0.30620 0.23081 -0.00886 0.05435  -0.01772 86  GLU C O   
3458 C CB  . GLU C 87  ? 0.21892 0.22374 0.26443 -0.01174 0.00245  0.04425  86  GLU C CB  
3459 C CG  . GLU C 87  ? 0.23046 0.22385 0.26544 -0.03896 0.04193  0.06483  86  GLU C CG  
3460 C CD  . GLU C 87  ? 0.24413 0.25721 0.27374 -0.02622 0.03703  0.06659  86  GLU C CD  
3461 O OE1 . GLU C 87  ? 0.21426 0.29897 0.25959 -0.02992 0.04193  0.06286  86  GLU C OE1 
3462 O OE2 . GLU C 87  ? 0.31923 0.25091 0.27568 -0.02378 0.04380  0.05670  86  GLU C OE2 
3463 N N   . ASN C 88  ? 0.19396 0.24562 0.22238 0.00152  0.01796  0.01755  87  ASN C N   
3464 C CA  . ASN C 88  ? 0.20636 0.22356 0.22986 -0.00689 0.05911  0.01169  87  ASN C CA  
3465 C C   . ASN C 88  ? 0.19700 0.20936 0.23190 -0.03982 0.04068  -0.00189 87  ASN C C   
3466 O O   . ASN C 88  ? 0.19322 0.23643 0.22679 -0.02632 0.03608  -0.00329 87  ASN C O   
3467 C CB  . ASN C 88  ? 0.19915 0.21918 0.23808 -0.02957 0.04577  0.01384  87  ASN C CB  
3468 C CG  . ASN C 88  ? 0.22799 0.22086 0.22641 0.00129  0.02619  -0.00119 87  ASN C CG  
3469 O OD1 . ASN C 88  ? 0.24500 0.20088 0.24702 -0.01378 0.04742  -0.00722 87  ASN C OD1 
3470 N ND2 . ASN C 88  ? 0.23572 0.22385 0.21934 -0.00158 0.01412  -0.01457 87  ASN C ND2 
3471 N N   . PHE C 89  ? 0.20221 0.22357 0.22860 -0.01500 0.03620  -0.00961 88  PHE C N   
3472 C CA  . PHE C 89  ? 0.21525 0.19767 0.22109 -0.02320 0.04225  -0.03024 88  PHE C CA  
3473 C C   . PHE C 89  ? 0.20436 0.21852 0.21566 -0.02494 0.03669  -0.03104 88  PHE C C   
3474 O O   . PHE C 89  ? 0.22105 0.25865 0.22872 0.00010  0.02988  -0.00991 88  PHE C O   
3475 C CB  . PHE C 89  ? 0.21900 0.18595 0.22769 0.01280  0.03622  -0.02153 88  PHE C CB  
3476 C CG  . PHE C 89  ? 0.19759 0.22320 0.21568 -0.02270 0.01844  -0.03463 88  PHE C CG  
3477 C CD1 . PHE C 89  ? 0.20687 0.22599 0.19644 -0.01878 0.01489  -0.00404 88  PHE C CD1 
3478 C CD2 . PHE C 89  ? 0.22925 0.19953 0.23751 -0.02231 0.00717  -0.05055 88  PHE C CD2 
3479 C CE1 . PHE C 89  ? 0.23573 0.19019 0.20159 0.00691  0.02018  0.00842  88  PHE C CE1 
3480 C CE2 . PHE C 89  ? 0.23583 0.17416 0.21844 -0.00067 0.05604  -0.05777 88  PHE C CE2 
3481 C CZ  . PHE C 89  ? 0.26727 0.17259 0.21204 0.03253  0.06105  -0.01586 88  PHE C CZ  
3482 N N   . ILE C 90  ? 0.21291 0.24279 0.21366 -0.03592 0.03029  -0.03682 89  ILE C N   
3483 C CA  . ILE C 90  ? 0.18916 0.28168 0.22171 -0.01945 0.02611  -0.03401 89  ILE C CA  
3484 C C   . ILE C 90  ? 0.20169 0.30237 0.22882 -0.03597 0.01739  -0.03296 89  ILE C C   
3485 O O   . ILE C 90  ? 0.21227 0.34906 0.23956 -0.03047 0.01270  -0.02045 89  ILE C O   
3486 C CB  . ILE C 90  ? 0.20282 0.27601 0.22945 -0.05624 0.01063  -0.01980 89  ILE C CB  
3487 C CG1 . ILE C 90  ? 0.23049 0.28771 0.21983 -0.04558 0.03879  -0.00897 89  ILE C CG1 
3488 C CG2 . ILE C 90  ? 0.21131 0.28632 0.25571 -0.04605 0.00537  -0.02608 89  ILE C CG2 
3489 C CD1 . ILE C 90  ? 0.26346 0.28761 0.22598 -0.03480 0.05798  0.00778  89  ILE C CD1 
3490 N N   . LEU C 91  ? 0.21061 0.23691 0.23701 -0.02766 0.03726  -0.04284 90  LEU C N   
3491 C CA  . LEU C 91  ? 0.21957 0.20870 0.22594 -0.03018 0.05739  -0.03346 90  LEU C CA  
3492 C C   . LEU C 91  ? 0.15820 0.23681 0.20560 -0.03509 0.00641  -0.03074 90  LEU C C   
3493 O O   . LEU C 91  ? 0.17104 0.26560 0.19768 -0.04331 0.00017  -0.03384 90  LEU C O   
3494 C CB  . LEU C 91  ? 0.22406 0.22069 0.25188 -0.03192 0.06663  0.00084  90  LEU C CB  
3495 C CG  . LEU C 91  ? 0.22105 0.24560 0.26498 -0.02443 0.01144  0.01072  90  LEU C CG  
3496 C CD1 . LEU C 91  ? 0.23849 0.23619 0.28060 -0.02023 -0.03523 0.00330  90  LEU C CD1 
3497 C CD2 . LEU C 91  ? 0.28039 0.24986 0.25720 -0.06374 -0.01349 0.00119  90  LEU C CD2 
3498 N N   . LYS C 92  ? 0.22645 0.25606 0.19586 -0.01449 0.02302  -0.01512 91  LYS C N   
3499 C CA  . LYS C 92  ? 0.19393 0.26449 0.21783 -0.00035 0.02113  0.01452  91  LYS C CA  
3500 C C   . LYS C 92  ? 0.18047 0.24670 0.20513 -0.03382 0.01541  -0.02316 91  LYS C C   
3501 O O   . LYS C 92  ? 0.20703 0.26770 0.20542 -0.00862 0.01152  -0.03893 91  LYS C O   
3502 C CB  . LYS C 92  ? 0.20462 0.32320 0.25737 0.01551  0.06355  0.02172  91  LYS C CB  
3503 C CG  . LYS C 92  ? 0.25471 0.37296 0.31375 0.00345  0.06737  0.03244  91  LYS C CG  
3504 C CD  . LYS C 92  ? 0.24228 0.41066 0.37242 -0.04974 0.09813  0.02127  91  LYS C CD  
3505 C CE  . LYS C 92  ? 0.30514 0.45360 0.38072 -0.02095 0.10463  -0.01066 91  LYS C CE  
3506 N NZ  . LYS C 92  ? 0.36299 0.46592 0.40965 -0.01111 0.07729  -0.03013 91  LYS C NZ  
3507 N N   . HIS C 93  ? 0.18762 0.24565 0.18627 -0.04248 0.01790  -0.02323 92  HIS C N   
3508 C CA  . HIS C 93  ? 0.20837 0.24880 0.17526 -0.04752 -0.01836 -0.04505 92  HIS C CA  
3509 C C   . HIS C 93  ? 0.23927 0.26336 0.18125 -0.00844 -0.03055 -0.04657 92  HIS C C   
3510 O O   . HIS C 93  ? 0.36587 0.26475 0.20805 0.00650  -0.07113 -0.00270 92  HIS C O   
3511 C CB  . HIS C 93  ? 0.22074 0.20899 0.17232 -0.03653 -0.00696 -0.04143 92  HIS C CB  
3512 C CG  . HIS C 93  ? 0.16967 0.18274 0.18927 -0.00085 0.03175  -0.01926 92  HIS C CG  
3513 N ND1 . HIS C 93  ? 0.17140 0.21032 0.20068 0.00597  0.01055  -0.02458 92  HIS C ND1 
3514 C CD2 . HIS C 93  ? 0.17463 0.19948 0.19789 -0.00423 0.03228  -0.00659 92  HIS C CD2 
3515 C CE1 . HIS C 93  ? 0.13043 0.21627 0.19606 0.00014  0.00271  -0.02384 92  HIS C CE1 
3516 N NE2 . HIS C 93  ? 0.16554 0.20358 0.18749 -0.00386 0.02247  -0.00143 92  HIS C NE2 
3517 N N   . THR C 94  ? 0.17634 0.27230 0.19982 -0.04939 -0.01846 -0.08263 93  THR C N   
3518 C CA  . THR C 94  ? 0.20563 0.30334 0.21706 -0.07013 -0.00437 -0.08486 93  THR C CA  
3519 C C   . THR C 94  ? 0.21559 0.31655 0.22593 -0.01007 -0.01037 -0.06302 93  THR C C   
3520 O O   . THR C 94  ? 0.26187 0.35351 0.22886 -0.01598 -0.03233 -0.03282 93  THR C O   
3521 C CB  . THR C 94  ? 0.23860 0.32550 0.23340 -0.07853 -0.02397 -0.05745 93  THR C CB  
3522 O OG1 . THR C 94  ? 0.26615 0.29416 0.30640 -0.07204 -0.02146 -0.05324 93  THR C OG1 
3523 C CG2 . THR C 94  ? 0.26803 0.34488 0.19914 -0.07903 0.02529  -0.04590 93  THR C CG2 
3524 N N   . GLY C 95  ? 0.17931 0.29970 0.21546 0.00590  -0.00277 -0.06786 94  GLY C N   
3525 C CA  . GLY C 95  ? 0.20203 0.26162 0.21120 -0.00236 0.00790  -0.06582 94  GLY C CA  
3526 C C   . GLY C 95  ? 0.21263 0.24453 0.17374 -0.03664 0.02464  -0.03577 94  GLY C C   
3527 O O   . GLY C 95  ? 0.23377 0.29019 0.15874 -0.01840 0.00453  -0.01808 94  GLY C O   
3528 N N   . PRO C 96  ? 0.20382 0.25563 0.18251 -0.01450 0.03050  -0.01429 95  PRO C N   
3529 C CA  . PRO C 96  ? 0.18147 0.28692 0.20237 -0.00299 0.03738  0.01398  95  PRO C CA  
3530 C C   . PRO C 96  ? 0.20514 0.24966 0.20318 -0.04222 0.03754  0.01909  95  PRO C C   
3531 O O   . PRO C 96  ? 0.23499 0.27629 0.22182 -0.05637 0.01598  0.01623  95  PRO C O   
3532 C CB  . PRO C 96  ? 0.21291 0.28844 0.19254 0.04122  0.04217  0.01001  95  PRO C CB  
3533 C CG  . PRO C 96  ? 0.24999 0.30588 0.18651 0.03485  0.01967  -0.00066 95  PRO C CG  
3534 C CD  . PRO C 96  ? 0.24530 0.26808 0.17827 0.00892  0.00187  -0.02721 95  PRO C CD  
3535 N N   . GLY C 97  ? 0.18874 0.19812 0.18910 -0.00263 0.02681  -0.01417 96  GLY C N   
3536 C CA  . GLY C 97  ? 0.23059 0.17647 0.15715 -0.01870 0.00375  -0.00002 96  GLY C CA  
3537 C C   . GLY C 97  ? 0.17658 0.22727 0.16594 -0.02020 0.00030  -0.01722 96  GLY C C   
3538 O O   . GLY C 97  ? 0.21192 0.20367 0.20075 0.00832  0.02737  -0.01514 96  GLY C O   
3539 N N   . ILE C 98  ? 0.16327 0.23183 0.19058 -0.01477 0.01207  -0.02923 97  ILE C N   
3540 C CA  . ILE C 98  ? 0.14636 0.23660 0.18990 0.00580  0.02130  -0.03221 97  ILE C CA  
3541 C C   . ILE C 98  ? 0.17732 0.18660 0.18880 0.00451  0.01387  -0.01209 97  ILE C C   
3542 O O   . ILE C 98  ? 0.19600 0.16029 0.17730 -0.01872 0.01857  0.00436  97  ILE C O   
3543 C CB  . ILE C 98  ? 0.15725 0.26357 0.18553 -0.00046 0.03890  0.00260  97  ILE C CB  
3544 C CG1 . ILE C 98  ? 0.16656 0.32249 0.23787 -0.04943 0.02241  0.00210  97  ILE C CG1 
3545 C CG2 . ILE C 98  ? 0.26976 0.26492 0.17224 0.08054  0.03901  0.01763  97  ILE C CG2 
3546 C CD1 . ILE C 98  ? 0.21895 0.31634 0.25297 -0.04494 -0.00269 0.01573  97  ILE C CD1 
3547 N N   . LEU C 99  ? 0.19244 0.17336 0.17757 -0.00636 0.00072  -0.00901 98  LEU C N   
3548 C CA  . LEU C 99  ? 0.20872 0.13870 0.15709 0.00964  -0.00070 0.00188  98  LEU C CA  
3549 C C   . LEU C 99  ? 0.19422 0.10417 0.16167 -0.02099 0.02677  -0.01233 98  LEU C C   
3550 O O   . LEU C 99  ? 0.20074 0.15363 0.18185 -0.02854 0.03272  0.00881  98  LEU C O   
3551 C CB  . LEU C 99  ? 0.17656 0.16146 0.18537 -0.00731 0.01130  0.03094  98  LEU C CB  
3552 C CG  . LEU C 99  ? 0.18796 0.18138 0.21370 0.00959  -0.03567 0.04812  98  LEU C CG  
3553 C CD1 . LEU C 99  ? 0.16484 0.16653 0.26066 -0.04089 0.00380  0.04269  98  LEU C CD1 
3554 C CD2 . LEU C 99  ? 0.23866 0.18687 0.22691 0.02570  -0.04014 0.05227  98  LEU C CD2 
3555 N N   . SER C 100 ? 0.18898 0.13537 0.14456 -0.00041 0.00721  -0.02144 99  SER C N   
3556 C CA  . SER C 100 ? 0.19228 0.15180 0.15013 -0.01008 -0.00765 -0.00927 99  SER C CA  
3557 C C   . SER C 100 ? 0.18303 0.18656 0.14573 -0.00062 0.03203  0.00144  99  SER C C   
3558 O O   . SER C 100 ? 0.17689 0.17612 0.17160 -0.00933 0.02105  0.00086  99  SER C O   
3559 C CB  . SER C 100 ? 0.21514 0.14641 0.18470 0.03026  -0.00481 0.00260  99  SER C CB  
3560 O OG  . SER C 100 ? 0.18865 0.15881 0.19221 -0.00751 0.02286  -0.03433 99  SER C OG  
3561 N N   . MET C 101 ? 0.19710 0.16020 0.14602 -0.02677 0.01368  0.00258  100 MET C N   
3562 C CA  . MET C 101 ? 0.18232 0.15789 0.12961 -0.02782 0.02286  -0.00553 100 MET C CA  
3563 C C   . MET C 101 ? 0.18421 0.18186 0.15456 -0.00487 0.01212  0.00053  100 MET C C   
3564 O O   . MET C 101 ? 0.18898 0.20109 0.17973 -0.01474 -0.00583 0.01399  100 MET C O   
3565 C CB  . MET C 101 ? 0.21825 0.13791 0.15107 -0.02566 0.02179  0.00069  100 MET C CB  
3566 C CG  . MET C 101 ? 0.20631 0.13375 0.18089 -0.03619 0.01980  -0.00032 100 MET C CG  
3567 S SD  . MET C 101 ? 0.23037 0.23572 0.18317 -0.02025 -0.01431 0.03467  100 MET C SD  
3568 C CE  . MET C 101 ? 0.25136 0.25647 0.19905 -0.07255 -0.02127 -0.00955 100 MET C CE  
3569 N N   . ALA C 102 ? 0.18256 0.19693 0.15675 -0.04223 0.02216  -0.00833 101 ALA C N   
3570 C CA  . ALA C 102 ? 0.19092 0.17352 0.16540 -0.03092 0.03977  -0.01862 101 ALA C CA  
3571 C C   . ALA C 102 ? 0.21492 0.18656 0.16919 -0.05767 0.04417  -0.02871 101 ALA C C   
3572 O O   . ALA C 102 ? 0.22864 0.22191 0.15926 -0.03637 0.01089  0.00017  101 ALA C O   
3573 C CB  . ALA C 102 ? 0.17227 0.18032 0.20523 -0.01520 0.02899  -0.01069 101 ALA C CB  
3574 N N   . ASN C 103 ? 0.22445 0.16503 0.16521 -0.04279 0.00801  -0.05303 102 ASN C N   
3575 C CA  . ASN C 103 ? 0.22903 0.19322 0.18336 -0.05942 0.04239  -0.03813 102 ASN C CA  
3576 C C   . ASN C 103 ? 0.24942 0.21002 0.22624 -0.04002 0.06999  -0.05228 102 ASN C C   
3577 O O   . ASN C 103 ? 0.24462 0.20352 0.25449 -0.03448 0.08669  -0.01981 102 ASN C O   
3578 C CB  . ASN C 103 ? 0.22169 0.21501 0.20917 -0.03857 0.04274  -0.01267 102 ASN C CB  
3579 C CG  . ASN C 103 ? 0.21570 0.21698 0.20686 -0.03541 0.04392  0.00299  102 ASN C CG  
3580 O OD1 . ASN C 103 ? 0.25932 0.25651 0.19664 -0.02522 0.04908  0.00980  102 ASN C OD1 
3581 N ND2 . ASN C 103 ? 0.20447 0.23131 0.19849 -0.04505 0.03065  -0.01299 102 ASN C ND2 
3582 N N   . ALA C 104 ? 0.27829 0.18529 0.25318 -0.05844 0.06985  -0.04731 103 ALA C N   
3583 C CA  . ALA C 104 ? 0.30613 0.24035 0.26690 -0.08055 0.02845  -0.04579 103 ALA C CA  
3584 C C   . ALA C 104 ? 0.32461 0.25379 0.25305 -0.06243 0.06694  -0.05438 103 ALA C C   
3585 O O   . ALA C 104 ? 0.37191 0.24703 0.28682 -0.04572 0.05586  -0.06701 103 ALA C O   
3586 C CB  . ALA C 104 ? 0.33342 0.29828 0.28651 -0.08186 -0.04173 -0.04036 103 ALA C CB  
3587 N N   . GLY C 105 ? 0.31751 0.24716 0.22711 -0.05148 0.10040  -0.01408 104 GLY C N   
3588 C CA  . GLY C 105 ? 0.31700 0.21265 0.23694 -0.00697 0.12070  0.01650  104 GLY C CA  
3589 C C   . GLY C 105 ? 0.27562 0.24195 0.23819 0.00732  0.08680  0.01135  104 GLY C C   
3590 O O   . GLY C 105 ? 0.24352 0.25202 0.23205 0.00571  0.04808  -0.01642 104 GLY C O   
3591 N N   . PRO C 106 ? 0.26679 0.26466 0.24449 -0.00820 0.05698  0.00720  105 PRO C N   
3592 C CA  . PRO C 106 ? 0.24236 0.26924 0.23425 -0.01461 0.06792  -0.01241 105 PRO C CA  
3593 C C   . PRO C 106 ? 0.23255 0.22444 0.22637 -0.03403 0.05904  -0.04651 105 PRO C C   
3594 O O   . PRO C 106 ? 0.26310 0.26017 0.25566 -0.05897 0.06461  -0.06881 105 PRO C O   
3595 C CB  . PRO C 106 ? 0.29426 0.26552 0.24138 0.00985  0.09359  0.02963  105 PRO C CB  
3596 C CG  . PRO C 106 ? 0.27515 0.26244 0.25212 0.01372  0.05756  0.05216  105 PRO C CG  
3597 C CD  . PRO C 106 ? 0.28715 0.25671 0.23492 -0.00442 0.05898  0.03232  105 PRO C CD  
3598 N N   . ASN C 107 ? 0.21121 0.19062 0.21328 -0.02881 0.05636  -0.01344 106 ASN C N   
3599 C CA  . ASN C 107 ? 0.18694 0.25680 0.23021 -0.01199 0.04377  0.02366  106 ASN C CA  
3600 C C   . ASN C 107 ? 0.17943 0.24762 0.23965 -0.06560 0.04929  0.02455  106 ASN C C   
3601 O O   . ASN C 107 ? 0.21587 0.31301 0.21838 -0.06014 0.02605  -0.00471 106 ASN C O   
3602 C CB  . ASN C 107 ? 0.20055 0.27386 0.21108 -0.00006 0.06054  -0.01475 106 ASN C CB  
3603 C CG  . ASN C 107 ? 0.21615 0.25409 0.22305 -0.06281 0.05209  -0.03834 106 ASN C CG  
3604 O OD1 . ASN C 107 ? 0.24969 0.25364 0.21086 -0.07485 0.03993  -0.04547 106 ASN C OD1 
3605 N ND2 . ASN C 107 ? 0.23755 0.23902 0.25269 -0.01590 0.06835  -0.01727 106 ASN C ND2 
3606 N N   . THR C 108 ? 0.22847 0.20645 0.23576 -0.06936 0.09129  0.00918  107 THR C N   
3607 C CA  . THR C 108 ? 0.22497 0.20491 0.21700 -0.04230 0.09137  -0.01918 107 THR C CA  
3608 C C   . THR C 108 ? 0.21905 0.24480 0.22315 -0.01227 0.07455  -0.02857 107 THR C C   
3609 O O   . THR C 108 ? 0.25736 0.25630 0.23585 0.00063  0.06714  -0.02834 107 THR C O   
3610 C CB  . THR C 108 ? 0.28390 0.22407 0.20112 -0.05961 0.07674  -0.04279 107 THR C CB  
3611 O OG1 . THR C 108 ? 0.28433 0.28110 0.15400 -0.07535 0.05628  -0.02889 107 THR C OG1 
3612 C CG2 . THR C 108 ? 0.30344 0.21695 0.24246 -0.05941 0.04285  -0.07706 107 THR C CG2 
3613 N N   . ASN C 109 ? 0.20689 0.24448 0.20512 -0.04448 0.02655  -0.01463 108 ASN C N   
3614 C CA  . ASN C 109 ? 0.20537 0.25219 0.20294 -0.04979 0.02920  0.01089  108 ASN C CA  
3615 C C   . ASN C 109 ? 0.20029 0.27196 0.19842 -0.04855 0.02233  0.02045  108 ASN C C   
3616 O O   . ASN C 109 ? 0.25061 0.32508 0.17578 -0.05642 0.03963  0.02590  108 ASN C O   
3617 C CB  . ASN C 109 ? 0.22101 0.22628 0.19958 -0.03180 0.00679  0.01709  108 ASN C CB  
3618 C CG  . ASN C 109 ? 0.18977 0.25127 0.21887 -0.02226 0.00186  0.00706  108 ASN C CG  
3619 O OD1 . ASN C 109 ? 0.22036 0.36910 0.19821 -0.01933 -0.00499 -0.01568 108 ASN C OD1 
3620 N ND2 . ASN C 109 ? 0.20684 0.21145 0.23014 -0.02908 0.02322  -0.01263 108 ASN C ND2 
3621 N N   . GLY C 110 ? 0.19045 0.25451 0.17425 -0.03615 0.01917  0.02065  109 GLY C N   
3622 C CA  . GLY C 110 ? 0.21406 0.28168 0.16275 -0.00848 0.04496  0.01485  109 GLY C CA  
3623 C C   . GLY C 110 ? 0.18003 0.26513 0.17253 -0.00215 0.02233  0.02533  109 GLY C C   
3624 O O   . GLY C 110 ? 0.20904 0.24753 0.19139 -0.03096 0.01358  0.01986  109 GLY C O   
3625 N N   . SER C 111 ? 0.16204 0.28791 0.14654 0.01605  0.02846  0.01131  110 SER C N   
3626 C CA  . SER C 111 ? 0.18117 0.26898 0.15297 0.01592  0.02745  0.02121  110 SER C CA  
3627 C C   . SER C 111 ? 0.18044 0.24331 0.15006 0.02725  0.00655  0.03146  110 SER C C   
3628 O O   . SER C 111 ? 0.21660 0.24045 0.16775 -0.01285 0.03521  0.01582  110 SER C O   
3629 C CB  . SER C 111 ? 0.21114 0.27682 0.16956 -0.02691 0.02386  0.02249  110 SER C CB  
3630 O OG  . SER C 111 ? 0.18199 0.28550 0.18782 -0.02546 -0.01232 0.03786  110 SER C OG  
3631 N N   . GLN C 112 ? 0.18710 0.23218 0.15818 0.00632  -0.00480 0.04451  111 GLN C N   
3632 C CA  . GLN C 112 ? 0.19227 0.22876 0.16785 -0.03511 -0.01926 0.05180  111 GLN C CA  
3633 C C   . GLN C 112 ? 0.18799 0.21579 0.15238 -0.02896 0.02788  0.00742  111 GLN C C   
3634 O O   . GLN C 112 ? 0.18520 0.23941 0.15007 -0.02177 0.01243  0.01183  111 GLN C O   
3635 C CB  . GLN C 112 ? 0.16381 0.23919 0.17463 -0.03848 0.01281  0.04408  111 GLN C CB  
3636 C CG  . GLN C 112 ? 0.15923 0.23062 0.15803 -0.02673 -0.00234 0.03389  111 GLN C CG  
3637 C CD  . GLN C 112 ? 0.16566 0.24487 0.16758 -0.01302 -0.02342 0.03481  111 GLN C CD  
3638 O OE1 . GLN C 112 ? 0.19679 0.26443 0.16657 -0.02156 -0.01327 0.04248  111 GLN C OE1 
3639 N NE2 . GLN C 112 ? 0.19314 0.26798 0.18018 -0.03461 -0.03078 0.01014  111 GLN C NE2 
3640 N N   . PHE C 113 ? 0.18611 0.18230 0.16119 -0.02681 -0.00381 0.00748  112 PHE C N   
3641 C CA  . PHE C 113 ? 0.17545 0.15196 0.15153 -0.01673 -0.00972 0.01284  112 PHE C CA  
3642 C C   . PHE C 113 ? 0.15277 0.15014 0.16686 0.00512  -0.00427 0.00349  112 PHE C C   
3643 O O   . PHE C 113 ? 0.15493 0.16361 0.17273 -0.01681 -0.00100 0.01303  112 PHE C O   
3644 C CB  . PHE C 113 ? 0.19539 0.15194 0.18220 -0.01318 -0.00827 0.02667  112 PHE C CB  
3645 C CG  . PHE C 113 ? 0.17328 0.17115 0.18607 0.01182  -0.01043 0.03146  112 PHE C CG  
3646 C CD1 . PHE C 113 ? 0.17889 0.18374 0.19011 0.02272  -0.01155 0.01414  112 PHE C CD1 
3647 C CD2 . PHE C 113 ? 0.22258 0.18431 0.18252 0.02719  0.00309  0.02737  112 PHE C CD2 
3648 C CE1 . PHE C 113 ? 0.20894 0.18728 0.22217 0.04429  -0.02328 0.00505  112 PHE C CE1 
3649 C CE2 . PHE C 113 ? 0.20699 0.21710 0.18853 0.04566  0.00622  0.02797  112 PHE C CE2 
3650 C CZ  . PHE C 113 ? 0.19761 0.22159 0.21316 0.05457  -0.00952 0.01135  112 PHE C CZ  
3651 N N   . PHE C 114 ? 0.16961 0.15845 0.14033 -0.00699 0.00401  0.02969  113 PHE C N   
3652 C CA  . PHE C 114 ? 0.18304 0.16448 0.14894 -0.03146 -0.00735 0.01487  113 PHE C CA  
3653 C C   . PHE C 114 ? 0.17625 0.17564 0.15488 -0.06196 0.00059  0.01754  113 PHE C C   
3654 O O   . PHE C 114 ? 0.16337 0.15636 0.17355 -0.01836 0.02016  0.01639  113 PHE C O   
3655 C CB  . PHE C 114 ? 0.16945 0.13185 0.17904 -0.01811 -0.00676 0.00263  113 PHE C CB  
3656 C CG  . PHE C 114 ? 0.13515 0.16982 0.20179 -0.02684 0.02544  -0.02065 113 PHE C CG  
3657 C CD1 . PHE C 114 ? 0.14423 0.15506 0.20772 -0.01896 0.02379  -0.02746 113 PHE C CD1 
3658 C CD2 . PHE C 114 ? 0.13220 0.18473 0.19187 -0.03008 0.00188  -0.01915 113 PHE C CD2 
3659 C CE1 . PHE C 114 ? 0.16085 0.14610 0.21009 -0.04321 0.01025  -0.00463 113 PHE C CE1 
3660 C CE2 . PHE C 114 ? 0.17191 0.18073 0.19584 -0.03405 0.01098  -0.02254 113 PHE C CE2 
3661 C CZ  . PHE C 114 ? 0.16815 0.16628 0.18958 -0.01452 0.01273  -0.00723 113 PHE C CZ  
3662 N N   . ILE C 115 ? 0.20837 0.14108 0.13700 -0.01134 0.00032  -0.00603 114 ILE C N   
3663 C CA  . ILE C 115 ? 0.18768 0.13213 0.14817 -0.00139 -0.00155 -0.01697 114 ILE C CA  
3664 C C   . ILE C 115 ? 0.21282 0.13846 0.14918 -0.01290 -0.00269 -0.00309 114 ILE C C   
3665 O O   . ILE C 115 ? 0.19387 0.17156 0.16787 -0.03478 0.01812  0.01573  114 ILE C O   
3666 C CB  . ILE C 115 ? 0.18042 0.14815 0.17949 0.02276  0.01300  -0.02506 114 ILE C CB  
3667 C CG1 . ILE C 115 ? 0.17806 0.18980 0.21498 0.04706  -0.01926 -0.01063 114 ILE C CG1 
3668 C CG2 . ILE C 115 ? 0.25432 0.17049 0.19367 0.00845  -0.01236 -0.04226 114 ILE C CG2 
3669 C CD1 . ILE C 115 ? 0.21723 0.20589 0.24907 0.01812  -0.04121 -0.00451 114 ILE C CD1 
3670 N N   . CYS C 116 ? 0.22821 0.17116 0.15567 -0.02046 -0.03107 0.00721  115 CYS C N   
3671 C CA  . CYS C 116 ? 0.20169 0.19403 0.13651 -0.02775 -0.01285 -0.01048 115 CYS C CA  
3672 C C   . CYS C 116 ? 0.18637 0.17459 0.17206 -0.06423 0.02559  -0.03324 115 CYS C C   
3673 O O   . CYS C 116 ? 0.22991 0.17205 0.19020 -0.04932 -0.02561 -0.01384 115 CYS C O   
3674 C CB  . CYS C 116 ? 0.19051 0.22886 0.16231 -0.00219 -0.00050 -0.02172 115 CYS C CB  
3675 S SG  . CYS C 116 ? 0.28249 0.23782 0.18923 0.01513  0.00986  -0.00171 115 CYS C SG  
3676 N N   . THR C 117 ? 0.18781 0.20060 0.18816 -0.03924 0.03021  -0.00131 116 THR C N   
3677 C CA  . THR C 117 ? 0.19875 0.25415 0.18789 -0.02275 0.02178  0.00083  116 THR C CA  
3678 C C   . THR C 117 ? 0.23536 0.27162 0.18343 0.00266  0.01839  0.02287  116 THR C C   
3679 O O   . THR C 117 ? 0.22506 0.30838 0.17700 -0.01311 0.00109  0.02514  116 THR C O   
3680 C CB  . THR C 117 ? 0.20602 0.23213 0.20706 -0.00692 0.02761  0.00286  116 THR C CB  
3681 O OG1 . THR C 117 ? 0.24103 0.20829 0.21378 -0.02644 0.03270  0.00542  116 THR C OG1 
3682 C CG2 . THR C 117 ? 0.19198 0.27497 0.22524 0.02912  0.00876  0.02260  116 THR C CG2 
3683 N N   . ALA C 118 ? 0.23848 0.23684 0.17868 0.00304  -0.01240 0.01035  117 ALA C N   
3684 C CA  . ALA C 118 ? 0.21691 0.24573 0.17787 -0.03361 -0.00839 0.03167  117 ALA C CA  
3685 C C   . ALA C 118 ? 0.22313 0.29949 0.17568 -0.00667 0.01982  0.02189  117 ALA C C   
3686 O O   . ALA C 118 ? 0.23422 0.35416 0.15323 0.01565  0.01890  0.02459  117 ALA C O   
3687 C CB  . ALA C 118 ? 0.23932 0.24525 0.22591 -0.01687 0.00286  0.07881  117 ALA C CB  
3688 N N   . LYS C 119 ? 0.20866 0.25143 0.21834 0.02409  -0.00690 -0.00290 118 LYS C N   
3689 C CA  . LYS C 119 ? 0.20615 0.29964 0.23067 0.03649  -0.03420 -0.02859 118 LYS C CA  
3690 C C   . LYS C 119 ? 0.23736 0.29877 0.22267 -0.00385 -0.01867 -0.02636 118 LYS C C   
3691 O O   . LYS C 119 ? 0.28978 0.31109 0.24609 -0.01464 0.00250  -0.01350 118 LYS C O   
3692 C CB  . LYS C 119 ? 0.19223 0.32035 0.31715 0.04471  -0.06114 -0.04357 118 LYS C CB  
3693 C CG  . LYS C 119 ? 0.22747 0.43245 0.45538 0.03293  -0.08263 -0.04868 118 LYS C CG  
3694 C CD  . LYS C 119 ? 0.33934 0.58985 0.52118 -0.00482 -0.08843 -0.04951 118 LYS C CD  
3695 C CE  . LYS C 119 ? 0.54125 0.67105 0.55995 -0.00330 -0.08883 -0.03283 118 LYS C CE  
3696 N NZ  . LYS C 119 ? 0.57825 0.73485 0.60535 0.02086  -0.08356 -0.01547 118 LYS C NZ  
3697 N N   . THR C 120 ? 0.23107 0.24463 0.22979 -0.02281 -0.02503 -0.00475 119 THR C N   
3698 C CA  . THR C 120 ? 0.20719 0.24052 0.22641 -0.02722 -0.00437 0.01067  119 THR C CA  
3699 C C   . THR C 120 ? 0.20778 0.25310 0.24194 -0.02069 0.00752  0.02235  119 THR C C   
3700 O O   . THR C 120 ? 0.20114 0.26278 0.20895 0.01865  -0.01121 0.01904  119 THR C O   
3701 C CB  . THR C 120 ? 0.21457 0.28801 0.20690 -0.01414 -0.00873 -0.00243 119 THR C CB  
3702 O OG1 . THR C 120 ? 0.18418 0.30314 0.21891 0.00454  0.01302  -0.00423 119 THR C OG1 
3703 C CG2 . THR C 120 ? 0.28896 0.29892 0.21083 -0.03579 -0.01351 -0.01742 119 THR C CG2 
3704 N N   . GLU C 121 ? 0.21515 0.27848 0.27927 -0.01123 0.02016  0.02164  120 GLU C N   
3705 C CA  A GLU C 121 ? 0.26493 0.30093 0.27973 -0.00130 0.01933  0.02280  120 GLU C CA  
3706 C CA  B GLU C 121 ? 0.26726 0.30127 0.27977 -0.00203 0.02144  0.02306  120 GLU C CA  
3707 C C   . GLU C 121 ? 0.21288 0.29950 0.26626 -0.02244 0.00177  0.04220  120 GLU C C   
3708 O O   . GLU C 121 ? 0.20953 0.32692 0.25673 -0.03113 -0.00550 0.04939  120 GLU C O   
3719 N N   . TRP C 122 ? 0.22103 0.27136 0.24410 0.01065  -0.05008 0.03147  121 TRP C N   
3720 C CA  . TRP C 122 ? 0.22870 0.24260 0.25233 -0.00129 -0.03832 0.06130  121 TRP C CA  
3721 C C   . TRP C 122 ? 0.20011 0.21490 0.22510 0.01068  -0.02532 0.04231  121 TRP C C   
3722 O O   . TRP C 122 ? 0.30435 0.22899 0.25679 0.02650  0.00052  -0.00477 121 TRP C O   
3723 C CB  . TRP C 122 ? 0.23988 0.21962 0.26284 -0.00253 -0.01631 0.07096  121 TRP C CB  
3724 C CG  . TRP C 122 ? 0.21522 0.24719 0.24562 0.01284  -0.01728 0.05772  121 TRP C CG  
3725 C CD1 . TRP C 122 ? 0.21666 0.26878 0.26946 -0.02563 -0.04111 0.06248  121 TRP C CD1 
3726 C CD2 . TRP C 122 ? 0.20601 0.27784 0.23808 -0.00818 -0.00803 0.03727  121 TRP C CD2 
3727 N NE1 . TRP C 122 ? 0.26862 0.22274 0.26714 -0.02103 -0.04091 0.05582  121 TRP C NE1 
3728 C CE2 . TRP C 122 ? 0.23302 0.25225 0.23978 -0.02753 -0.00095 0.04995  121 TRP C CE2 
3729 C CE3 . TRP C 122 ? 0.22992 0.30050 0.25436 -0.01983 0.00889  0.01257  121 TRP C CE3 
3730 C CZ2 . TRP C 122 ? 0.22880 0.27286 0.22808 0.00405  -0.00287 0.05616  121 TRP C CZ2 
3731 C CZ3 . TRP C 122 ? 0.22320 0.28847 0.25483 -0.02283 0.03391  0.05418  121 TRP C CZ3 
3732 C CH2 . TRP C 122 ? 0.24116 0.29087 0.26309 -0.02269 0.02332  0.04282  121 TRP C CH2 
3733 N N   . LEU C 123 ? 0.18215 0.22876 0.21407 0.00274  -0.02807 0.06279  122 LEU C N   
3734 C CA  . LEU C 123 ? 0.17813 0.23371 0.23162 -0.00283 0.00323  0.04275  122 LEU C CA  
3735 C C   . LEU C 123 ? 0.18732 0.20770 0.21452 -0.00810 -0.01389 0.01570  122 LEU C C   
3736 O O   . LEU C 123 ? 0.19868 0.23166 0.19349 0.03091  0.00584  -0.02141 122 LEU C O   
3737 C CB  . LEU C 123 ? 0.15319 0.24683 0.22299 0.01756  0.02897  0.03875  122 LEU C CB  
3738 C CG  . LEU C 123 ? 0.17074 0.24011 0.23414 -0.01089 -0.00474 0.01022  122 LEU C CG  
3739 C CD1 . LEU C 123 ? 0.16495 0.21429 0.27026 0.00404  -0.00475 0.00022  122 LEU C CD1 
3740 C CD2 . LEU C 123 ? 0.23617 0.23246 0.24165 -0.00704 -0.01798 0.01838  122 LEU C CD2 
3741 N N   . ASP C 124 ? 0.18816 0.18171 0.22676 0.00028  -0.01211 0.00355  123 ASP C N   
3742 C CA  . ASP C 124 ? 0.19553 0.21105 0.24076 -0.03037 -0.00057 -0.00992 123 ASP C CA  
3743 C C   . ASP C 124 ? 0.17849 0.23645 0.26032 -0.00387 0.03427  0.01017  123 ASP C C   
3744 O O   . ASP C 124 ? 0.24821 0.24362 0.29228 0.01009  0.00427  0.00570  123 ASP C O   
3745 C CB  . ASP C 124 ? 0.19781 0.24941 0.26018 -0.02290 -0.03943 -0.00991 123 ASP C CB  
3746 C CG  . ASP C 124 ? 0.21353 0.27707 0.26940 -0.02204 -0.05593 -0.00363 123 ASP C CG  
3747 O OD1 . ASP C 124 ? 0.21144 0.25597 0.27881 0.00580  -0.04901 -0.03983 123 ASP C OD1 
3748 O OD2 . ASP C 124 ? 0.23679 0.33851 0.26711 -0.01740 -0.01965 0.01127  123 ASP C OD2 
3749 N N   . GLY C 125 ? 0.21770 0.26425 0.24089 -0.02330 0.04333  0.01239  124 GLY C N   
3750 C CA  . GLY C 125 ? 0.22233 0.26877 0.23411 -0.02663 0.05155  0.00201  124 GLY C CA  
3751 C C   . GLY C 125 ? 0.25727 0.23821 0.23326 0.01790  0.03609  -0.00304 124 GLY C C   
3752 O O   . GLY C 125 ? 0.31191 0.28355 0.22886 0.04668  0.04242  -0.02899 124 GLY C O   
3753 N N   . LYS C 126 ? 0.20821 0.23362 0.25860 0.01888  0.01890  -0.00487 125 LYS C N   
3754 C CA  . LYS C 126 ? 0.22978 0.20190 0.32072 -0.02408 -0.00982 0.00749  125 LYS C CA  
3755 C C   . LYS C 126 ? 0.24032 0.16415 0.24916 -0.00801 -0.02354 -0.03138 125 LYS C C   
3756 O O   . LYS C 126 ? 0.28165 0.20897 0.27345 0.02500  -0.03793 -0.07582 125 LYS C O   
3757 C CB  . LYS C 126 ? 0.28075 0.30875 0.48798 -0.02111 -0.02261 0.02970  125 LYS C CB  
3758 C CG  . LYS C 126 ? 0.49548 0.49992 0.60134 0.04765  0.00559  0.01568  125 LYS C CG  
3759 C CD  . LYS C 126 ? 0.65765 0.63115 0.66515 0.04156  0.02808  -0.01165 125 LYS C CD  
3760 C CE  . LYS C 126 ? 0.75485 0.73025 0.77295 0.03659  0.03740  -0.01108 125 LYS C CE  
3761 N NZ  . LYS C 126 ? 0.79202 0.75794 0.78929 0.03526  0.04284  -0.00110 125 LYS C NZ  
3762 N N   . HIS C 127 ? 0.21786 0.12865 0.19253 -0.00296 0.02005  -0.00970 126 HIS C N   
3763 C CA  . HIS C 127 ? 0.21698 0.16521 0.17985 -0.00097 0.02341  0.01201  126 HIS C CA  
3764 C C   . HIS C 127 ? 0.21370 0.19163 0.17033 -0.01813 0.02816  0.01294  126 HIS C C   
3765 O O   . HIS C 127 ? 0.20053 0.21609 0.19965 -0.02211 0.01559  0.00215  126 HIS C O   
3766 C CB  . HIS C 127 ? 0.19182 0.17455 0.16576 -0.02688 0.01544  0.01637  126 HIS C CB  
3767 C CG  . HIS C 127 ? 0.20068 0.13748 0.15394 -0.05351 0.03387  0.01488  126 HIS C CG  
3768 N ND1 . HIS C 127 ? 0.18495 0.14719 0.18384 -0.04895 0.02069  -0.00466 126 HIS C ND1 
3769 C CD2 . HIS C 127 ? 0.22044 0.14779 0.18766 -0.04090 0.02019  0.02712  126 HIS C CD2 
3770 C CE1 . HIS C 127 ? 0.19521 0.14287 0.19821 -0.00627 0.02127  0.00180  126 HIS C CE1 
3771 N NE2 . HIS C 127 ? 0.21793 0.17439 0.21232 0.00381  0.02289  0.01501  126 HIS C NE2 
3772 N N   . VAL C 128 ? 0.22381 0.16263 0.16151 -0.02128 0.01955  0.00177  127 VAL C N   
3773 C CA  . VAL C 128 ? 0.22196 0.13688 0.15255 -0.00806 0.01126  -0.01553 127 VAL C CA  
3774 C C   . VAL C 128 ? 0.19234 0.13227 0.18046 0.00632  0.00577  -0.01192 127 VAL C C   
3775 O O   . VAL C 128 ? 0.16888 0.20070 0.18924 -0.01465 0.00780  -0.01198 127 VAL C O   
3776 C CB  . VAL C 128 ? 0.21486 0.15008 0.17049 -0.02857 0.03257  -0.02595 127 VAL C CB  
3777 C CG1 . VAL C 128 ? 0.20087 0.16770 0.19436 -0.05022 0.03104  -0.00464 127 VAL C CG1 
3778 C CG2 . VAL C 128 ? 0.24448 0.17619 0.16043 0.01968  0.03416  -0.02318 127 VAL C CG2 
3779 N N   . VAL C 129 ? 0.21176 0.15007 0.17107 -0.02737 0.00975  -0.02043 128 VAL C N   
3780 C CA  . VAL C 129 ? 0.18098 0.17256 0.20013 -0.02581 -0.01007 -0.01088 128 VAL C CA  
3781 C C   . VAL C 129 ? 0.14150 0.18946 0.22831 -0.03974 -0.00820 0.01734  128 VAL C C   
3782 O O   . VAL C 129 ? 0.17467 0.19105 0.23177 -0.04273 0.02768  0.02138  128 VAL C O   
3783 C CB  . VAL C 129 ? 0.17743 0.18487 0.19848 -0.02349 0.01359  -0.01326 128 VAL C CB  
3784 C CG1 . VAL C 129 ? 0.18853 0.20892 0.21405 -0.02624 0.05668  -0.02725 128 VAL C CG1 
3785 C CG2 . VAL C 129 ? 0.19957 0.18239 0.20947 -0.02730 0.01675  -0.00383 128 VAL C CG2 
3786 N N   . PHE C 130 ? 0.17340 0.17686 0.22034 -0.01640 -0.00618 0.02161  129 PHE C N   
3787 C CA  . PHE C 130 ? 0.19474 0.16716 0.21648 0.00459  0.01312  0.01957  129 PHE C CA  
3788 C C   . PHE C 130 ? 0.21007 0.15304 0.20761 -0.00231 0.03432  0.00551  129 PHE C C   
3789 O O   . PHE C 130 ? 0.24103 0.16384 0.22783 -0.02878 0.04297  0.00107  129 PHE C O   
3790 C CB  . PHE C 130 ? 0.19158 0.19404 0.19530 -0.00086 -0.00020 0.01186  129 PHE C CB  
3791 C CG  . PHE C 130 ? 0.20266 0.19659 0.19453 -0.01959 0.01368  0.00037  129 PHE C CG  
3792 C CD1 . PHE C 130 ? 0.21359 0.16137 0.16821 -0.02801 0.00449  0.01389  129 PHE C CD1 
3793 C CD2 . PHE C 130 ? 0.22573 0.22812 0.18772 -0.01897 0.00355  0.00140  129 PHE C CD2 
3794 C CE1 . PHE C 130 ? 0.20322 0.17203 0.17732 -0.00330 -0.01268 0.01801  129 PHE C CE1 
3795 C CE2 . PHE C 130 ? 0.21417 0.17807 0.17975 -0.04329 -0.01080 -0.00367 129 PHE C CE2 
3796 C CZ  . PHE C 130 ? 0.23941 0.13451 0.18760 -0.02372 -0.02710 0.01190  129 PHE C CZ  
3797 N N   . GLY C 131 ? 0.19154 0.17014 0.19593 -0.02847 0.05649  -0.00753 130 GLY C N   
3798 C CA  . GLY C 131 ? 0.26334 0.15353 0.18499 -0.00120 0.06405  -0.03064 130 GLY C CA  
3799 C C   . GLY C 131 ? 0.19889 0.18776 0.19242 -0.00203 0.03535  -0.02975 130 GLY C C   
3800 O O   . GLY C 131 ? 0.19405 0.16520 0.20286 -0.01944 0.02724  0.00714  130 GLY C O   
3801 N N   . LYS C 132 ? 0.17255 0.21689 0.17372 -0.05123 0.04438  -0.02729 131 LYS C N   
3802 C CA  . LYS C 132 ? 0.16979 0.22084 0.23093 -0.01141 0.06082  -0.02686 131 LYS C CA  
3803 C C   . LYS C 132 ? 0.21394 0.19265 0.23135 0.00806  0.03975  0.00522  131 LYS C C   
3804 O O   . LYS C 132 ? 0.22765 0.17516 0.25508 -0.01464 0.02787  0.00631  131 LYS C O   
3805 C CB  . LYS C 132 ? 0.15704 0.23588 0.31531 -0.00716 0.03337  -0.04557 131 LYS C CB  
3806 C CG  . LYS C 132 ? 0.21370 0.34170 0.38830 -0.06481 -0.01826 -0.07485 131 LYS C CG  
3807 C CD  . LYS C 132 ? 0.34955 0.41564 0.49089 -0.08184 -0.01972 -0.06670 131 LYS C CD  
3808 C CE  . LYS C 132 ? 0.51014 0.54106 0.55567 -0.05938 0.00972  -0.06051 131 LYS C CE  
3809 N NZ  . LYS C 132 ? 0.60165 0.59445 0.63955 -0.04505 0.01167  -0.05495 131 LYS C NZ  
3810 N N   . VAL C 133 ? 0.18756 0.19136 0.22499 -0.00836 0.04034  0.00237  132 VAL C N   
3811 C CA  . VAL C 133 ? 0.19987 0.18702 0.24805 -0.04131 0.05715  -0.01078 132 VAL C CA  
3812 C C   . VAL C 133 ? 0.20455 0.20159 0.28572 -0.02872 0.05212  -0.02401 132 VAL C C   
3813 O O   . VAL C 133 ? 0.25266 0.19714 0.27838 -0.01398 0.04483  -0.03745 132 VAL C O   
3814 C CB  . VAL C 133 ? 0.22363 0.20454 0.23112 -0.04641 0.05626  -0.02529 132 VAL C CB  
3815 C CG1 . VAL C 133 ? 0.26112 0.23736 0.22749 -0.03425 0.08999  -0.02982 132 VAL C CG1 
3816 C CG2 . VAL C 133 ? 0.20225 0.20167 0.24899 -0.06049 -0.00085 -0.00826 132 VAL C CG2 
3817 N N   . LYS C 134 ? 0.25720 0.21070 0.29917 0.01150  0.07327  -0.04506 133 LYS C N   
3818 C CA  . LYS C 134 ? 0.28420 0.24837 0.30261 -0.00408 0.07621  -0.05781 133 LYS C CA  
3819 C C   . LYS C 134 ? 0.27535 0.25955 0.34407 0.01798  0.05464  -0.08819 133 LYS C C   
3820 O O   . LYS C 134 ? 0.32744 0.36463 0.35165 0.05778  -0.01481 -0.12283 133 LYS C O   
3826 N N   . GLU C 135 ? 0.20125 0.26055 0.32577 -0.05379 0.09790  -0.07271 134 GLU C N   
3827 C CA  . GLU C 135 ? 0.26775 0.23901 0.36621 -0.03400 0.13056  -0.04995 134 GLU C CA  
3828 C C   . GLU C 135 ? 0.22052 0.23849 0.29486 -0.00247 0.09817  -0.03026 134 GLU C C   
3829 O O   . GLU C 135 ? 0.23121 0.26842 0.27514 -0.00118 0.05760  -0.04690 134 GLU C O   
3830 C CB  . GLU C 135 ? 0.39721 0.30387 0.53440 -0.03203 0.09419  -0.06901 134 GLU C CB  
3831 C CG  . GLU C 135 ? 0.55669 0.51651 0.66349 -0.04878 0.10002  -0.06925 134 GLU C CG  
3832 C CD  . GLU C 135 ? 0.70365 0.60405 0.75385 -0.03300 0.09187  -0.05997 134 GLU C CD  
3833 O OE1 . GLU C 135 ? 0.75720 0.63015 0.76935 -0.03833 0.08310  -0.06450 134 GLU C OE1 
3834 O OE2 . GLU C 135 ? 0.75035 0.64785 0.80315 -0.02895 0.09742  -0.05564 134 GLU C OE2 
3835 N N   . GLY C 136 ? 0.23515 0.19956 0.27407 0.01954  0.08826  -0.00570 135 GLY C N   
3836 C CA  . GLY C 136 ? 0.22737 0.21583 0.28836 0.00157  0.06606  0.00926  135 GLY C CA  
3837 C C   . GLY C 136 ? 0.19122 0.22242 0.26008 -0.03334 0.06814  -0.03767 135 GLY C C   
3838 O O   . GLY C 136 ? 0.23303 0.24029 0.24706 -0.05334 0.07601  -0.02324 135 GLY C O   
3839 N N   . MET C 137 ? 0.20806 0.24989 0.24456 -0.02670 0.06707  -0.04070 136 MET C N   
3840 C CA  . MET C 137 ? 0.18518 0.23190 0.25344 -0.05285 0.02964  -0.03265 136 MET C CA  
3841 C C   . MET C 137 ? 0.18841 0.22520 0.24742 -0.03163 0.04498  -0.04547 136 MET C C   
3842 O O   . MET C 137 ? 0.21627 0.20142 0.23594 -0.02160 0.04067  -0.02480 136 MET C O   
3843 C CB  . MET C 137 ? 0.18302 0.23592 0.26035 -0.03628 0.01002  -0.00278 136 MET C CB  
3844 C CG  . MET C 137 ? 0.23697 0.21551 0.27122 0.00904  0.00822  0.00785  136 MET C CG  
3845 S SD  . MET C 137 ? 0.26464 0.29199 0.28049 0.07293  0.11304  0.04603  136 MET C SD  
3846 C CE  . MET C 137 ? 0.22354 0.26904 0.29911 0.02061  0.00524  0.05864  136 MET C CE  
3847 N N   . ASN C 138 ? 0.17875 0.23806 0.25969 -0.02112 0.06063  -0.09288 137 ASN C N   
3848 C CA  . ASN C 138 ? 0.19091 0.23612 0.28021 -0.02737 0.10189  -0.08561 137 ASN C CA  
3849 C C   . ASN C 138 ? 0.20378 0.17188 0.24812 -0.04207 0.05485  -0.05076 137 ASN C C   
3850 O O   . ASN C 138 ? 0.21616 0.16875 0.24838 -0.01291 0.05931  -0.04353 137 ASN C O   
3851 C CB  . ASN C 138 ? 0.20800 0.28479 0.30318 -0.03506 0.10060  -0.10108 137 ASN C CB  
3852 C CG  . ASN C 138 ? 0.31154 0.28299 0.31190 -0.03165 0.11181  -0.11680 137 ASN C CG  
3853 O OD1 . ASN C 138 ? 0.36073 0.28433 0.36592 0.01718  0.00491  -0.09258 137 ASN C OD1 
3854 N ND2 . ASN C 138 ? 0.43592 0.30035 0.33087 -0.00819 0.17482  -0.09505 137 ASN C ND2 
3855 N N   . ILE C 139 ? 0.23221 0.15282 0.23706 0.00565  0.03661  -0.03554 138 ILE C N   
3856 C CA  . ILE C 139 ? 0.22552 0.17978 0.24685 -0.00440 0.03079  -0.02966 138 ILE C CA  
3857 C C   . ILE C 139 ? 0.19063 0.13645 0.23642 -0.00927 0.02009  -0.02777 138 ILE C C   
3858 O O   . ILE C 139 ? 0.20075 0.14753 0.23378 -0.01805 0.02569  -0.01727 138 ILE C O   
3859 C CB  . ILE C 139 ? 0.21205 0.21629 0.25330 0.00827  0.04882  -0.01713 138 ILE C CB  
3860 C CG1 . ILE C 139 ? 0.25533 0.23701 0.25872 0.04234  0.05783  -0.01210 138 ILE C CG1 
3861 C CG2 . ILE C 139 ? 0.21938 0.19322 0.24599 -0.05153 0.04451  -0.01132 138 ILE C CG2 
3862 C CD1 . ILE C 139 ? 0.28391 0.25288 0.26829 0.02398  0.08123  0.00818  138 ILE C CD1 
3863 N N   . VAL C 140 ? 0.18238 0.14923 0.21885 0.04043  0.02677  -0.01065 139 VAL C N   
3864 C CA  . VAL C 140 ? 0.18900 0.16797 0.22639 0.07576  0.04784  -0.00677 139 VAL C CA  
3865 C C   . VAL C 140 ? 0.18743 0.20164 0.24234 0.02578  0.01947  -0.02200 139 VAL C C   
3866 O O   . VAL C 140 ? 0.18478 0.18925 0.23415 0.01373  0.03488  -0.03093 139 VAL C O   
3867 C CB  . VAL C 140 ? 0.18205 0.19535 0.23878 0.05597  0.04447  -0.01117 139 VAL C CB  
3868 C CG1 . VAL C 140 ? 0.21495 0.19923 0.29700 0.06992  0.05172  -0.02601 139 VAL C CG1 
3869 C CG2 . VAL C 140 ? 0.28602 0.22382 0.20896 0.04889  0.06563  0.01336  139 VAL C CG2 
3870 N N   . GLU C 141 ? 0.18700 0.22062 0.24000 0.02929  0.04043  -0.02044 140 GLU C N   
3871 C CA  . GLU C 141 ? 0.18681 0.19036 0.24858 -0.02289 0.03730  -0.01021 140 GLU C CA  
3872 C C   . GLU C 141 ? 0.20504 0.18806 0.22877 -0.03186 0.03790  -0.02213 140 GLU C C   
3873 O O   . GLU C 141 ? 0.22183 0.21065 0.24520 -0.03173 0.03090  -0.00026 140 GLU C O   
3874 C CB  . GLU C 141 ? 0.21544 0.22581 0.27791 -0.06018 0.02517  -0.03421 140 GLU C CB  
3875 C CG  . GLU C 141 ? 0.21128 0.29028 0.28936 -0.06124 0.02800  -0.03382 140 GLU C CG  
3876 C CD  . GLU C 141 ? 0.28816 0.38229 0.31888 -0.06135 0.02039  -0.05997 140 GLU C CD  
3877 O OE1 . GLU C 141 ? 0.32405 0.41549 0.34325 -0.04138 -0.03129 -0.10813 140 GLU C OE1 
3878 O OE2 . GLU C 141 ? 0.32925 0.45859 0.32815 -0.06264 0.04538  -0.02939 140 GLU C OE2 
3879 N N   . ALA C 142 ? 0.16948 0.17849 0.22448 -0.02057 0.03552  -0.02849 141 ALA C N   
3880 C CA  . ALA C 142 ? 0.17850 0.16345 0.25113 -0.00666 0.04797  -0.03058 141 ALA C CA  
3881 C C   . ALA C 142 ? 0.16782 0.18719 0.24622 -0.01251 0.05227  -0.01618 141 ALA C C   
3882 O O   . ALA C 142 ? 0.21521 0.20325 0.25244 -0.01356 0.04303  -0.00843 141 ALA C O   
3883 C CB  . ALA C 142 ? 0.20479 0.17665 0.26987 0.03049  0.04769  -0.03822 141 ALA C CB  
3884 N N   . MET C 143 ? 0.19386 0.15277 0.23006 0.01593  0.07187  -0.00313 142 MET C N   
3885 C CA  . MET C 143 ? 0.21919 0.18897 0.23156 0.00263  0.01687  -0.02485 142 MET C CA  
3886 C C   . MET C 143 ? 0.16559 0.20594 0.23802 -0.00036 0.02671  -0.02453 142 MET C C   
3887 O O   . MET C 143 ? 0.18548 0.20868 0.20756 0.00447  0.00797  -0.00548 142 MET C O   
3888 C CB  . MET C 143 ? 0.18620 0.23262 0.23298 0.02431  0.00771  -0.02009 142 MET C CB  
3889 C CG  . MET C 143 ? 0.22530 0.24883 0.24436 0.00875  0.00746  -0.02863 142 MET C CG  
3890 S SD  . MET C 143 ? 0.23701 0.27617 0.25386 0.00138  0.01560  -0.01203 142 MET C SD  
3891 C CE  . MET C 143 ? 0.26703 0.24998 0.23538 -0.02155 0.00590  -0.05683 142 MET C CE  
3892 N N   . GLU C 144 ? 0.19345 0.19344 0.24081 0.05736  0.01058  -0.02866 143 GLU C N   
3893 C CA  . GLU C 144 ? 0.16235 0.21399 0.25625 0.01119  -0.00906 -0.03334 143 GLU C CA  
3894 C C   . GLU C 144 ? 0.20761 0.22085 0.26905 -0.01421 -0.01034 -0.04696 143 GLU C C   
3895 O O   . GLU C 144 ? 0.23461 0.21155 0.28758 -0.00435 -0.00227 -0.02786 143 GLU C O   
3896 C CB  . GLU C 144 ? 0.16445 0.25136 0.24200 -0.00207 -0.00892 -0.01549 143 GLU C CB  
3897 C CG  . GLU C 144 ? 0.17555 0.31664 0.24609 -0.06033 0.01854  -0.02294 143 GLU C CG  
3898 C CD  . GLU C 144 ? 0.25175 0.30730 0.26270 -0.05873 0.03507  -0.01948 143 GLU C CD  
3899 O OE1 . GLU C 144 ? 0.22125 0.37188 0.25570 -0.02766 -0.00368 -0.00018 143 GLU C OE1 
3900 O OE2 . GLU C 144 ? 0.27390 0.31523 0.27199 0.00370  0.06281  -0.01097 143 GLU C OE2 
3901 N N   . ARG C 145 ? 0.21916 0.24380 0.25450 -0.01452 -0.00476 -0.04979 144 ARG C N   
3902 C CA  . ARG C 145 ? 0.20559 0.27153 0.26054 -0.02821 -0.00406 -0.04016 144 ARG C CA  
3903 C C   . ARG C 145 ? 0.16841 0.27294 0.23962 -0.00391 -0.01437 -0.01785 144 ARG C C   
3904 O O   . ARG C 145 ? 0.22047 0.28227 0.27071 -0.04324 -0.01443 0.00583  144 ARG C O   
3905 C CB  . ARG C 145 ? 0.25552 0.27989 0.28306 -0.01596 0.00419  -0.02768 144 ARG C CB  
3906 C CG  . ARG C 145 ? 0.29061 0.30661 0.28972 0.03794  -0.00602 -0.00173 144 ARG C CG  
3907 C CD  . ARG C 145 ? 0.31524 0.33689 0.30149 0.03722  0.02618  0.01179  144 ARG C CD  
3908 N NE  . ARG C 145 ? 0.28096 0.36665 0.31872 0.00250  0.09274  0.03304  144 ARG C NE  
3909 C CZ  . ARG C 145 ? 0.33325 0.37965 0.36802 -0.00683 0.08160  0.04670  144 ARG C CZ  
3910 N NH1 . ARG C 145 ? 0.31320 0.38703 0.35690 0.01790  0.07305  0.06472  144 ARG C NH1 
3911 N NH2 . ARG C 145 ? 0.37624 0.39157 0.35641 -0.02365 0.11667  0.03479  144 ARG C NH2 
3912 N N   . PHE C 146 ? 0.18875 0.21564 0.20142 0.02024  -0.01124 -0.00667 145 PHE C N   
3913 C CA  . PHE C 146 ? 0.19606 0.21709 0.19743 0.04800  0.02169  0.00028  145 PHE C CA  
3914 C C   . PHE C 146 ? 0.14965 0.19862 0.21544 0.00503  0.04323  -0.01397 145 PHE C C   
3915 O O   . PHE C 146 ? 0.21255 0.22903 0.21310 -0.03864 0.00840  0.00670  145 PHE C O   
3916 C CB  . PHE C 146 ? 0.19205 0.22748 0.22506 0.01400  0.02385  -0.00642 145 PHE C CB  
3917 C CG  . PHE C 146 ? 0.19225 0.21936 0.25329 0.03912  0.02437  -0.02089 145 PHE C CG  
3918 C CD1 . PHE C 146 ? 0.20745 0.23934 0.27782 0.07147  0.04909  -0.00501 145 PHE C CD1 
3919 C CD2 . PHE C 146 ? 0.18843 0.25269 0.28317 0.02377  -0.01962 -0.03138 145 PHE C CD2 
3920 C CE1 . PHE C 146 ? 0.22236 0.27396 0.30839 0.07006  0.06152  -0.01735 145 PHE C CE1 
3921 C CE2 . PHE C 146 ? 0.23875 0.25413 0.29397 0.06122  0.00304  -0.00665 145 PHE C CE2 
3922 C CZ  . PHE C 146 ? 0.24235 0.26439 0.29795 0.06013  0.04459  -0.00529 145 PHE C CZ  
3923 N N   . GLY C 147 ? 0.19553 0.19671 0.21154 0.02205  0.06407  0.02308  146 GLY C N   
3924 C CA  . GLY C 147 ? 0.20630 0.17487 0.20697 0.04168  0.03368  0.04952  146 GLY C CA  
3925 C C   . GLY C 147 ? 0.23411 0.18827 0.19486 0.02607  0.06929  0.02376  146 GLY C C   
3926 O O   . GLY C 147 ? 0.38600 0.21955 0.24879 0.06266  0.14629  0.03891  146 GLY C O   
3927 N N   . SER C 148 ? 0.23832 0.15781 0.19483 0.03623  0.05335  0.01028  147 SER C N   
3928 C CA  . SER C 148 ? 0.24468 0.18008 0.21072 0.05365  0.06505  0.02974  147 SER C CA  
3929 C C   . SER C 148 ? 0.26790 0.18257 0.22365 0.05815  0.09133  0.03986  147 SER C C   
3930 O O   . SER C 148 ? 0.27715 0.15694 0.22217 0.01858  0.09220  0.02853  147 SER C O   
3931 C CB  . SER C 148 ? 0.22871 0.24141 0.22621 0.03114  0.06296  -0.00518 147 SER C CB  
3932 O OG  . SER C 148 ? 0.29604 0.18331 0.22728 -0.01966 0.07745  -0.00506 147 SER C OG  
3933 N N   . ARG C 149 ? 0.29785 0.19109 0.22139 0.06234  0.08561  0.03564  148 ARG C N   
3934 C CA  . ARG C 149 ? 0.31102 0.18992 0.21926 0.04875  0.10014  0.03221  148 ARG C CA  
3935 C C   . ARG C 149 ? 0.26110 0.18793 0.25615 0.05190  0.10403  0.00439  148 ARG C C   
3936 O O   . ARG C 149 ? 0.21925 0.28265 0.24159 0.02726  0.06060  0.02739  148 ARG C O   
3937 C CB  . ARG C 149 ? 0.32777 0.22884 0.23489 0.04473  0.09458  0.04228  148 ARG C CB  
3938 C CG  . ARG C 149 ? 0.31379 0.24444 0.26139 0.05940  0.04384  0.05755  148 ARG C CG  
3939 C CD  . ARG C 149 ? 0.33508 0.24236 0.28094 0.07161  0.04723  0.07911  148 ARG C CD  
3940 N NE  . ARG C 149 ? 0.33553 0.23575 0.30756 0.04754  0.05277  0.06406  148 ARG C NE  
3941 C CZ  . ARG C 149 ? 0.35995 0.25415 0.29610 0.04795  0.06494  0.05879  148 ARG C CZ  
3942 N NH1 . ARG C 149 ? 0.38147 0.26522 0.29962 0.08289  0.01986  0.05975  148 ARG C NH1 
3943 N NH2 . ARG C 149 ? 0.38564 0.28375 0.31416 0.06397  0.05798  0.04748  148 ARG C NH2 
3944 N N   . ASN C 150 ? 0.27374 0.16808 0.26462 0.00049  0.08858  -0.01325 149 ASN C N   
3945 C CA  . ASN C 150 ? 0.25433 0.20111 0.28013 -0.01838 0.07209  -0.02063 149 ASN C CA  
3946 C C   . ASN C 150 ? 0.22193 0.23101 0.24695 -0.01106 0.12317  -0.02883 149 ASN C C   
3947 O O   . ASN C 150 ? 0.28818 0.25597 0.27124 0.02525  0.10253  -0.03483 149 ASN C O   
3948 C CB  . ASN C 150 ? 0.25045 0.22020 0.31496 -0.01185 0.05906  -0.01983 149 ASN C CB  
3949 C CG  . ASN C 150 ? 0.29005 0.22095 0.36861 -0.03307 0.09385  -0.02383 149 ASN C CG  
3950 O OD1 . ASN C 150 ? 0.25584 0.20395 0.41498 -0.04334 0.11504  -0.02473 149 ASN C OD1 
3951 N ND2 . ASN C 150 ? 0.32578 0.21005 0.35921 -0.03953 0.08922  -0.02683 149 ASN C ND2 
3952 N N   . GLY C 151 ? 0.23880 0.19807 0.25407 -0.00556 0.06191  -0.01562 150 GLY C N   
3953 C CA  . GLY C 151 ? 0.20440 0.19549 0.25604 -0.00883 0.05249  -0.00478 150 GLY C CA  
3954 C C   . GLY C 151 ? 0.23749 0.20476 0.21421 -0.05901 0.05593  -0.01975 150 GLY C C   
3955 O O   . GLY C 151 ? 0.23596 0.21472 0.20088 -0.06086 0.02220  -0.01076 150 GLY C O   
3956 N N   . LYS C 152 ? 0.23969 0.23832 0.22261 -0.06517 0.05962  0.00928  151 LYS C N   
3957 C CA  . LYS C 152 ? 0.25772 0.22829 0.24388 -0.09293 0.06450  0.01675  151 LYS C CA  
3958 C C   . LYS C 152 ? 0.21524 0.22636 0.25222 -0.06443 0.04417  0.01529  151 LYS C C   
3959 O O   . LYS C 152 ? 0.25978 0.23172 0.23965 0.00288  0.02652  0.04283  151 LYS C O   
3965 N N   . THR C 153 ? 0.21098 0.24194 0.26024 -0.02028 0.05626  -0.01177 152 THR C N   
3966 C CA  . THR C 153 ? 0.19993 0.23411 0.25429 -0.02502 0.06687  -0.01411 152 THR C CA  
3967 C C   . THR C 153 ? 0.20688 0.25880 0.24777 -0.02382 0.04373  -0.01790 152 THR C C   
3968 O O   . THR C 153 ? 0.23047 0.33004 0.25427 -0.08852 0.04221  -0.02980 152 THR C O   
3969 C CB  . THR C 153 ? 0.20744 0.25647 0.26557 -0.06196 0.02367  0.00510  152 THR C CB  
3970 O OG1 . THR C 153 ? 0.20824 0.28398 0.26457 -0.04367 0.00672  -0.00081 152 THR C OG1 
3971 C CG2 . THR C 153 ? 0.16552 0.27537 0.28001 -0.04354 0.02009  0.01861  152 THR C CG2 
3972 N N   . SER C 154 ? 0.22462 0.27353 0.25595 -0.00920 0.06807  -0.00532 153 SER C N   
3973 C CA  . SER C 154 ? 0.24184 0.26442 0.25360 -0.04182 0.07987  0.00238  153 SER C CA  
3974 C C   . SER C 154 ? 0.20435 0.27204 0.29767 -0.03869 0.05127  0.04699  153 SER C C   
3975 O O   . SER C 154 ? 0.23065 0.29453 0.31440 -0.02719 0.06382  0.06081  153 SER C O   
3976 C CB  . SER C 154 ? 0.24681 0.26315 0.21540 -0.00797 0.05310  -0.00528 153 SER C CB  
3977 O OG  . SER C 154 ? 0.25714 0.27389 0.22594 -0.03200 0.03084  -0.00573 153 SER C OG  
3978 N N   . LYS C 155 ? 0.21032 0.26297 0.29805 0.00618  0.03785  0.05949  154 LYS C N   
3979 C CA  . LYS C 155 ? 0.22096 0.25078 0.27790 -0.00763 0.05163  0.04702  154 LYS C CA  
3980 C C   . LYS C 155 ? 0.19949 0.26528 0.27112 -0.03271 0.02087  0.03162  154 LYS C C   
3981 O O   . LYS C 155 ? 0.18532 0.25226 0.27856 -0.01871 0.03419  0.02784  154 LYS C O   
3982 C CB  . LYS C 155 ? 0.23205 0.31008 0.30145 -0.01487 0.07562  0.06174  154 LYS C CB  
3983 C CG  . LYS C 155 ? 0.28301 0.33843 0.35085 -0.03254 0.08816  0.06108  154 LYS C CG  
3984 C CD  . LYS C 155 ? 0.37017 0.45535 0.40706 -0.00788 0.12894  0.05860  154 LYS C CD  
3985 C CE  . LYS C 155 ? 0.48555 0.49883 0.46448 0.01774  0.10203  0.02877  154 LYS C CE  
3986 N NZ  . LYS C 155 ? 0.52555 0.59825 0.57655 0.02820  0.08688  0.01548  154 LYS C NZ  
3987 N N   . LYS C 156 ? 0.24901 0.27044 0.28337 -0.04547 -0.00969 0.04211  155 LYS C N   
3988 C CA  . LYS C 156 ? 0.22977 0.29188 0.32109 -0.00739 -0.03983 0.06305  155 LYS C CA  
3989 C C   . LYS C 156 ? 0.19585 0.28909 0.26339 -0.04250 -0.00919 0.04229  155 LYS C C   
3990 O O   . LYS C 156 ? 0.18134 0.30206 0.24474 0.00106  0.02094  0.02159  155 LYS C O   
3991 C CB  . LYS C 156 ? 0.23701 0.40940 0.45558 -0.03723 -0.04333 0.03667  155 LYS C CB  
3992 C CG  . LYS C 156 ? 0.35539 0.52067 0.54685 -0.03404 -0.02151 0.03519  155 LYS C CG  
3993 C CD  . LYS C 156 ? 0.48915 0.60915 0.60065 -0.01307 0.00417  0.02997  155 LYS C CD  
3994 C CE  . LYS C 156 ? 0.52995 0.66145 0.65605 -0.02611 0.00540  0.02946  155 LYS C CE  
3995 N NZ  . LYS C 156 ? 0.44488 0.71133 0.77104 -0.05199 0.01773  0.03354  155 LYS C NZ  
3996 N N   . ILE C 157 ? 0.19180 0.25074 0.21761 -0.02717 0.00421  0.03366  156 ILE C N   
3997 C CA  . ILE C 157 ? 0.20474 0.23506 0.20363 -0.01770 -0.01745 0.01458  156 ILE C CA  
3998 C C   . ILE C 157 ? 0.16402 0.24786 0.20081 0.01445  0.00178  0.00848  156 ILE C C   
3999 O O   . ILE C 157 ? 0.20998 0.30777 0.19540 0.04738  -0.00645 0.01965  156 ILE C O   
4000 C CB  . ILE C 157 ? 0.18880 0.23958 0.21052 -0.00716 -0.00222 0.01949  156 ILE C CB  
4001 C CG1 . ILE C 157 ? 0.20666 0.25197 0.21357 0.01965  0.03915  0.02844  156 ILE C CG1 
4002 C CG2 . ILE C 157 ? 0.22217 0.24615 0.25357 -0.05138 0.01068  0.00642  156 ILE C CG2 
4003 C CD1 . ILE C 157 ? 0.21244 0.23863 0.24932 0.00829  0.04866  0.00745  156 ILE C CD1 
4004 N N   . THR C 158 ? 0.19400 0.24346 0.21933 0.00573  -0.00033 0.02235  157 THR C N   
4005 C CA  . THR C 158 ? 0.17081 0.25533 0.24590 -0.02513 -0.02777 0.03016  157 THR C CA  
4006 C C   . THR C 158 ? 0.17717 0.25200 0.21488 -0.02974 -0.00757 0.05057  157 THR C C   
4007 O O   . THR C 158 ? 0.21970 0.26337 0.20955 -0.00845 -0.01691 0.02044  157 THR C O   
4008 C CB  . THR C 158 ? 0.21434 0.28854 0.29225 -0.01486 -0.02950 0.03190  157 THR C CB  
4009 O OG1 . THR C 158 ? 0.23937 0.30534 0.32341 -0.00024 -0.01459 0.04802  157 THR C OG1 
4010 C CG2 . THR C 158 ? 0.23649 0.26995 0.30987 -0.05523 -0.01490 0.00925  157 THR C CG2 
4011 N N   . ILE C 159 ? 0.20090 0.24141 0.20975 -0.04101 0.02209  0.06965  158 ILE C N   
4012 C CA  . ILE C 159 ? 0.19506 0.22627 0.22951 -0.03879 0.00421  0.05674  158 ILE C CA  
4013 C C   . ILE C 159 ? 0.20353 0.26741 0.25965 -0.00324 -0.03377 0.01297  158 ILE C C   
4014 O O   . ILE C 159 ? 0.27095 0.28680 0.25715 -0.02010 -0.06060 0.02706  158 ILE C O   
4015 C CB  . ILE C 159 ? 0.19317 0.23497 0.25006 0.01645  0.01083  0.05869  158 ILE C CB  
4016 C CG1 . ILE C 159 ? 0.22367 0.25440 0.23271 0.01603  0.03288  0.03519  158 ILE C CG1 
4017 C CG2 . ILE C 159 ? 0.23987 0.19797 0.25399 -0.02247 -0.00439 0.06817  158 ILE C CG2 
4018 C CD1 . ILE C 159 ? 0.25404 0.25987 0.22661 0.00282  0.03591  -0.01402 158 ILE C CD1 
4019 N N   . ALA C 160 ? 0.18907 0.28626 0.27942 0.02644  -0.00180 0.02351  159 ALA C N   
4020 C CA  . ALA C 160 ? 0.21715 0.28067 0.31161 0.02484  0.01121  0.02514  159 ALA C CA  
4021 C C   . ALA C 160 ? 0.19149 0.31334 0.33495 0.01395  0.02888  0.08145  159 ALA C C   
4022 O O   . ALA C 160 ? 0.22361 0.34678 0.36113 0.00745  0.01674  0.10180  159 ALA C O   
4023 C CB  . ALA C 160 ? 0.22058 0.26648 0.30528 0.04633  0.01216  -0.01319 159 ALA C CB  
4024 N N   . ASP C 161 ? 0.20695 0.28259 0.36544 -0.01448 0.01313  0.07721  160 ASP C N   
4025 C CA  . ASP C 161 ? 0.20773 0.27011 0.38405 0.02221  0.04380  0.09428  160 ASP C CA  
4026 C C   . ASP C 161 ? 0.22136 0.24949 0.36127 0.05806  0.02641  0.08795  160 ASP C C   
4027 O O   . ASP C 161 ? 0.19459 0.24051 0.36704 0.04199  0.01409  0.08079  160 ASP C O   
4028 C CB  . ASP C 161 ? 0.26618 0.25691 0.41556 0.03705  0.04613  0.12006  160 ASP C CB  
4029 C CG  . ASP C 161 ? 0.31350 0.30741 0.47463 0.05445  0.01533  0.09352  160 ASP C CG  
4030 O OD1 . ASP C 161 ? 0.28330 0.29436 0.47125 0.07014  -0.01024 0.08408  160 ASP C OD1 
4031 O OD2 . ASP C 161 ? 0.38685 0.37415 0.51315 0.07490  -0.01065 0.08799  160 ASP C OD2 
4032 N N   . CYS C 162 ? 0.23751 0.25267 0.32301 0.00322  0.00879  0.08232  161 CYS C N   
4033 C CA  . CYS C 162 ? 0.22070 0.25614 0.29937 -0.00947 0.00150  0.08774  161 CYS C CA  
4034 C C   . CYS C 162 ? 0.24181 0.25459 0.33150 -0.01405 -0.02413 0.11456  161 CYS C C   
4035 O O   . CYS C 162 ? 0.26754 0.30704 0.34205 -0.01323 -0.04656 0.12322  161 CYS C O   
4036 C CB  . CYS C 162 ? 0.26443 0.26324 0.28673 0.00219  -0.04455 0.04359  161 CYS C CB  
4037 S SG  . CYS C 162 ? 0.25156 0.27393 0.29600 0.01507  -0.00224 0.05405  161 CYS C SG  
4038 N N   . GLY C 163 ? 0.25554 0.21751 0.33599 -0.02483 -0.00170 0.10175  162 GLY C N   
4039 C CA  . GLY C 163 ? 0.23595 0.23434 0.33282 -0.02243 0.01272  0.10440  162 GLY C CA  
4040 C C   . GLY C 163 ? 0.25609 0.22381 0.32313 -0.01935 0.01840  0.13467  162 GLY C C   
4041 O O   . GLY C 163 ? 0.28635 0.26855 0.28903 -0.02671 -0.03303 0.12650  162 GLY C O   
4042 N N   . GLN C 164 ? 0.29826 0.21178 0.36880 0.00194  0.01637  0.13513  163 GLN C N   
4043 C CA  . GLN C 164 ? 0.29443 0.25277 0.39824 0.01450  0.06187  0.12007  163 GLN C CA  
4044 C C   . GLN C 164 ? 0.32422 0.23718 0.41681 0.07624  0.04578  0.10245  163 GLN C C   
4045 O O   . GLN C 164 ? 0.35376 0.24868 0.41233 0.06215  0.04080  0.09424  163 GLN C O   
4046 C CB  . GLN C 164 ? 0.26503 0.29414 0.40397 0.03907  0.06561  0.11441  163 GLN C CB  
4047 C CG  . GLN C 164 ? 0.28523 0.29928 0.37013 0.02608  0.08392  0.11273  163 GLN C CG  
4048 C CD  . GLN C 164 ? 0.35865 0.27024 0.38955 0.01420  0.04948  0.08571  163 GLN C CD  
4049 O OE1 . GLN C 164 ? 0.30518 0.27641 0.37339 0.01965  0.04714  0.06778  163 GLN C OE1 
4050 N NE2 . GLN C 164 ? 0.32763 0.27224 0.37642 -0.00399 -0.00287 0.12061  163 GLN C NE2 
4051 N N   . LEU C 165 ? 0.31812 0.24341 0.47382 0.01292  0.05977  0.07591  164 LEU C N   
4052 C CA  . LEU C 165 ? 0.38397 0.26458 0.51556 0.04101  0.05599  0.07010  164 LEU C CA  
4053 C C   . LEU C 165 ? 0.44815 0.32189 0.59818 0.02903  0.08755  0.05421  164 LEU C C   
4054 O O   . LEU C 165 ? 0.41125 0.27222 0.58007 -0.01750 0.13533  0.02600  164 LEU C O   
4055 C CB  . LEU C 165 ? 0.38664 0.26532 0.52658 -0.00539 0.05484  0.04924  164 LEU C CB  
4056 C CG  . LEU C 165 ? 0.43774 0.30492 0.47503 0.01002  0.07064  0.06383  164 LEU C CG  
4057 C CD1 . LEU C 165 ? 0.43965 0.31115 0.51405 -0.00415 0.06030  0.05378  164 LEU C CD1 
4058 C CD2 . LEU C 165 ? 0.40445 0.28805 0.49109 0.01325  0.04097  0.06353  164 LEU C CD2 
4059 N N   . GLU C 166 ? 0.56606 0.38307 0.70909 -0.00161 0.09813  0.07164  165 GLU C N   
4060 C CA  . GLU C 166 ? 0.67635 0.48194 0.82043 0.01379  0.09715  0.07791  165 GLU C CA  
4061 C C   . GLU C 166 ? 0.74772 0.52806 0.83033 -0.00390 0.09152  0.07411  165 GLU C C   
4062 O O   . GLU C 166 ? 0.80037 0.59185 0.88115 -0.00045 0.09339  0.06775  165 GLU C O   
4063 C CB  . GLU C 166 ? 0.77172 0.57609 0.91522 0.03710  0.09871  0.08488  165 GLU C CB  
4064 C CG  . GLU C 166 ? 0.85034 0.63046 0.98395 0.03688  0.10725  0.08641  165 GLU C CG  
4065 C CD  . GLU C 166 ? 0.94960 0.70716 1.03245 0.04115  0.10768  0.09090  165 GLU C CD  
4066 O OE1 . GLU C 166 ? 0.99292 0.74855 1.11825 0.03914  0.10536  0.10036  165 GLU C OE1 
4067 O OE2 . GLU C 166 ? 0.97943 0.73654 1.05605 0.04346  0.10915  0.08952  165 GLU C OE2 
4068 O OXT . GLU C 166 ? 0.77379 0.56857 0.83344 -0.01334 0.08551  0.08693  165 GLU C OXT 
4069 N N   . VAL D 3   ? 0.37678 0.61405 0.69103 -0.09198 0.02505  -0.02446 2   VAL D N   
4070 C CA  . VAL D 3   ? 0.41775 0.57945 0.65315 -0.07817 0.01147  -0.01266 2   VAL D CA  
4071 C C   . VAL D 3   ? 0.34637 0.48930 0.58516 -0.07417 0.00908  -0.00392 2   VAL D C   
4072 O O   . VAL D 3   ? 0.33304 0.53434 0.58032 -0.05882 0.07533  0.00428  2   VAL D O   
4073 C CB  . VAL D 3   ? 0.49080 0.66052 0.68954 -0.07307 0.00097  -0.00048 2   VAL D CB  
4074 C CG1 . VAL D 3   ? 0.47771 0.67333 0.73265 -0.08827 -0.00216 0.00069  2   VAL D CG1 
4075 C CG2 . VAL D 3   ? 0.53015 0.69735 0.75225 -0.07508 0.01162  -0.00450 2   VAL D CG2 
4076 N N   . ASN D 4   ? 0.25952 0.44005 0.51474 -0.08604 -0.05263 0.00269  3   ASN D N   
4077 C CA  . ASN D 4   ? 0.19783 0.37078 0.46566 -0.10501 -0.04808 0.02061  3   ASN D CA  
4078 C C   . ASN D 4   ? 0.26367 0.36760 0.43063 -0.03910 -0.02063 0.03351  3   ASN D C   
4079 O O   . ASN D 4   ? 0.30767 0.37354 0.40735 -0.02017 -0.04530 0.05477  3   ASN D O   
4080 C CB  . ASN D 4   ? 0.22667 0.32445 0.44759 -0.11764 -0.01679 0.01372  3   ASN D CB  
4081 C CG  . ASN D 4   ? 0.27608 0.33142 0.41213 -0.08037 -0.02513 -0.00003 3   ASN D CG  
4082 O OD1 . ASN D 4   ? 0.30254 0.32229 0.37043 -0.03299 -0.03423 0.01412  3   ASN D OD1 
4083 N ND2 . ASN D 4   ? 0.29159 0.33460 0.42288 -0.06819 -0.02553 0.00462  3   ASN D ND2 
4084 N N   . PRO D 5   ? 0.24470 0.38086 0.41764 -0.01534 0.00735  0.02879  4   PRO D N   
4085 C CA  . PRO D 5   ? 0.23161 0.34719 0.39412 -0.00915 0.00818  0.03496  4   PRO D CA  
4086 C C   . PRO D 5   ? 0.18154 0.33592 0.39019 0.01446  -0.02219 0.03028  4   PRO D C   
4087 O O   . PRO D 5   ? 0.21841 0.32263 0.40675 0.03854  -0.01425 -0.02354 4   PRO D O   
4088 C CB  . PRO D 5   ? 0.29259 0.36681 0.40275 -0.02864 0.00568  0.03309  4   PRO D CB  
4089 C CG  . PRO D 5   ? 0.27355 0.38467 0.39695 -0.03736 0.00610  0.04151  4   PRO D CG  
4090 C CD  . PRO D 5   ? 0.25580 0.37458 0.41331 0.00464  0.03866  0.02923  4   PRO D CD  
4091 N N   . THR D 6   ? 0.22885 0.33100 0.38807 -0.01894 -0.02066 0.04113  5   THR D N   
4092 C CA  . THR D 6   ? 0.21365 0.31730 0.37492 -0.02842 -0.00889 0.02024  5   THR D CA  
4093 C C   . THR D 6   ? 0.14877 0.29832 0.36251 -0.00695 -0.00793 0.00935  5   THR D C   
4094 O O   . THR D 6   ? 0.18408 0.34969 0.39089 -0.01526 -0.02147 0.00538  5   THR D O   
4095 C CB  . THR D 6   ? 0.25668 0.33535 0.40330 -0.05485 0.02978  0.00076  5   THR D CB  
4096 O OG1 . THR D 6   ? 0.33953 0.35965 0.40168 -0.07876 0.06211  0.02226  5   THR D OG1 
4097 C CG2 . THR D 6   ? 0.31081 0.36011 0.39357 -0.03647 -0.01648 -0.00871 5   THR D CG2 
4098 N N   . VAL D 7   ? 0.19309 0.26615 0.31982 -0.02138 0.01901  0.00391  6   VAL D N   
4099 C CA  . VAL D 7   ? 0.19950 0.25294 0.29441 -0.02584 0.01655  -0.01110 6   VAL D CA  
4100 C C   . VAL D 7   ? 0.18466 0.23567 0.29633 -0.00687 0.01643  0.01182  6   VAL D C   
4101 O O   . VAL D 7   ? 0.22086 0.24036 0.28287 0.01773  0.01439  0.02331  6   VAL D O   
4102 C CB  . VAL D 7   ? 0.22217 0.28648 0.29263 0.04842  0.01849  -0.01750 6   VAL D CB  
4103 C CG1 . VAL D 7   ? 0.26362 0.29891 0.29334 0.04809  0.02800  -0.00743 6   VAL D CG1 
4104 C CG2 . VAL D 7   ? 0.21251 0.31338 0.30092 0.02305  0.00054  -0.02599 6   VAL D CG2 
4105 N N   . PHE D 8   ? 0.20672 0.23650 0.29571 -0.04222 0.01899  0.00682  7   PHE D N   
4106 C CA  . PHE D 8   ? 0.21161 0.27198 0.28077 -0.03237 0.01203  -0.02326 7   PHE D CA  
4107 C C   . PHE D 8   ? 0.18056 0.28222 0.24337 0.01433  0.02185  -0.02085 7   PHE D C   
4108 O O   . PHE D 8   ? 0.19652 0.29793 0.24306 0.03911  0.01663  -0.03027 7   PHE D O   
4109 C CB  . PHE D 8   ? 0.24569 0.31079 0.29812 -0.01501 -0.00087 -0.05033 7   PHE D CB  
4110 C CG  . PHE D 8   ? 0.27891 0.35793 0.31176 -0.02982 -0.02587 -0.02819 7   PHE D CG  
4111 C CD1 . PHE D 8   ? 0.28698 0.37616 0.30651 0.02689  -0.03432 -0.00174 7   PHE D CD1 
4112 C CD2 . PHE D 8   ? 0.28968 0.36779 0.33159 -0.03357 -0.04884 -0.02505 7   PHE D CD2 
4113 C CE1 . PHE D 8   ? 0.28697 0.37387 0.30337 0.02384  -0.04912 0.03300  7   PHE D CE1 
4114 C CE2 . PHE D 8   ? 0.29643 0.41106 0.31282 -0.01213 -0.07617 0.01895  7   PHE D CE2 
4115 C CZ  . PHE D 8   ? 0.27969 0.38001 0.31101 0.00451  -0.04161 0.04726  7   PHE D CZ  
4116 N N   . PHE D 9   ? 0.16835 0.30650 0.22586 -0.00313 0.00447  0.00172  8   PHE D N   
4117 C CA  . PHE D 9   ? 0.21928 0.28852 0.22346 -0.01302 -0.00365 0.00150  8   PHE D CA  
4118 C C   . PHE D 9   ? 0.25612 0.27795 0.21325 -0.00504 -0.00677 -0.02968 8   PHE D C   
4119 O O   . PHE D 9   ? 0.28998 0.26254 0.23025 -0.01854 -0.00039 -0.03910 8   PHE D O   
4120 C CB  . PHE D 9   ? 0.21242 0.25986 0.23248 -0.02782 -0.03895 0.02040  8   PHE D CB  
4121 C CG  . PHE D 9   ? 0.21635 0.26739 0.24177 -0.01080 -0.03862 0.03125  8   PHE D CG  
4122 C CD1 . PHE D 9   ? 0.27490 0.23461 0.25107 0.00902  -0.02757 0.05389  8   PHE D CD1 
4123 C CD2 . PHE D 9   ? 0.22648 0.27051 0.24060 -0.02289 -0.02588 0.04155  8   PHE D CD2 
4124 C CE1 . PHE D 9   ? 0.23156 0.22691 0.24675 0.03624  -0.00829 0.07034  8   PHE D CE1 
4125 C CE2 . PHE D 9   ? 0.22492 0.26393 0.25608 0.00602  -0.00962 0.05089  8   PHE D CE2 
4126 C CZ  . PHE D 9   ? 0.20694 0.25593 0.25244 0.02647  0.00702  0.04370  8   PHE D CZ  
4127 N N   . ASP D 10  ? 0.25047 0.31715 0.22918 -0.01304 -0.03999 0.02152  9   ASP D N   
4128 C CA  . ASP D 10  ? 0.24817 0.31335 0.26497 -0.00349 -0.04675 0.03545  9   ASP D CA  
4129 C C   . ASP D 10  ? 0.24082 0.27757 0.24793 0.03178  -0.01279 0.05349  9   ASP D C   
4130 O O   . ASP D 10  ? 0.25104 0.30093 0.29408 0.03818  0.00310  0.06441  9   ASP D O   
4131 C CB  . ASP D 10  ? 0.20153 0.34171 0.29573 -0.01039 -0.07929 0.04842  9   ASP D CB  
4132 C CG  . ASP D 10  ? 0.26980 0.35451 0.32665 0.02900  -0.09851 0.04474  9   ASP D CG  
4133 O OD1 . ASP D 10  ? 0.27137 0.38884 0.34541 -0.02378 -0.07016 0.03195  9   ASP D OD1 
4134 O OD2 . ASP D 10  ? 0.28277 0.38469 0.35618 0.03804  -0.09307 0.00740  9   ASP D OD2 
4135 N N   . ILE D 11  ? 0.25483 0.26254 0.23979 0.01711  0.00192  0.04346  10  ILE D N   
4136 C CA  . ILE D 11  ? 0.25062 0.25454 0.23156 0.03504  0.00031  0.04216  10  ILE D CA  
4137 C C   . ILE D 11  ? 0.23043 0.25508 0.22279 0.02366  -0.02111 0.05108  10  ILE D C   
4138 O O   . ILE D 11  ? 0.26933 0.26114 0.23670 -0.00054 -0.00378 0.01985  10  ILE D O   
4139 C CB  . ILE D 11  ? 0.21855 0.25108 0.26196 0.01628  -0.01537 0.03161  10  ILE D CB  
4140 C CG1 . ILE D 11  ? 0.27719 0.25738 0.24112 -0.02097 -0.01754 0.04062  10  ILE D CG1 
4141 C CG2 . ILE D 11  ? 0.25090 0.23905 0.29669 -0.00493 -0.05184 0.05099  10  ILE D CG2 
4142 C CD1 . ILE D 11  ? 0.30546 0.27484 0.21728 -0.00840 -0.04153 0.03301  10  ILE D CD1 
4143 N N   . ALA D 12  ? 0.21632 0.25698 0.23009 0.00589  -0.00262 0.06177  11  ALA D N   
4144 C CA  . ALA D 12  ? 0.23355 0.22825 0.26393 0.02304  -0.01966 0.03672  11  ALA D CA  
4145 C C   . ALA D 12  ? 0.24231 0.24394 0.23169 0.02912  -0.00663 0.03607  11  ALA D C   
4146 O O   . ALA D 12  ? 0.23899 0.24415 0.22432 0.02826  0.03675  0.03378  11  ALA D O   
4147 C CB  . ALA D 12  ? 0.20625 0.23598 0.29511 0.05604  -0.01814 0.04563  11  ALA D CB  
4148 N N   . VAL D 13  ? 0.23311 0.28250 0.22239 0.01535  0.02773  0.02776  12  VAL D N   
4149 C CA  . VAL D 13  ? 0.25148 0.29493 0.24621 0.01466  0.05334  0.00127  12  VAL D CA  
4150 C C   . VAL D 13  ? 0.27675 0.28921 0.25242 -0.00084 0.02591  0.01487  12  VAL D C   
4151 O O   . VAL D 13  ? 0.32931 0.28675 0.26397 -0.00775 0.02920  0.02127  12  VAL D O   
4152 C CB  . VAL D 13  ? 0.24992 0.31617 0.26930 0.03343  0.04549  -0.00475 12  VAL D CB  
4153 C CG1 . VAL D 13  ? 0.23795 0.32987 0.29285 0.04043  0.01744  -0.00203 12  VAL D CG1 
4154 C CG2 . VAL D 13  ? 0.32254 0.32118 0.29147 0.04005  0.00065  0.03872  12  VAL D CG2 
4155 N N   . ASP D 14  ? 0.24232 0.26142 0.26950 -0.06463 -0.00921 0.03354  13  ASP D N   
4156 C CA  . ASP D 14  ? 0.31603 0.27854 0.28875 -0.04465 0.00742  0.06338  13  ASP D CA  
4157 C C   . ASP D 14  ? 0.34754 0.30041 0.29017 0.01826  0.03208  0.04651  13  ASP D C   
4158 O O   . ASP D 14  ? 0.34568 0.32095 0.30981 0.03847  0.04652  0.05407  13  ASP D O   
4159 C CB  . ASP D 14  ? 0.34605 0.31236 0.29118 -0.01545 0.02408  0.08956  13  ASP D CB  
4160 C CG  . ASP D 14  ? 0.33608 0.36696 0.30350 -0.03465 0.07300  0.09355  13  ASP D CG  
4161 O OD1 . ASP D 14  ? 0.36667 0.35409 0.30876 -0.02928 0.03430  0.11072  13  ASP D OD1 
4162 O OD2 . ASP D 14  ? 0.37011 0.41803 0.32868 0.00944  0.08980  0.08991  13  ASP D OD2 
4163 N N   . GLY D 15  ? 0.31440 0.28119 0.29077 0.02584  0.00697  0.04826  14  GLY D N   
4164 C CA  . GLY D 15  ? 0.26801 0.33975 0.27808 0.05705  -0.00911 0.06578  14  GLY D CA  
4165 C C   . GLY D 15  ? 0.32059 0.35307 0.28185 0.04007  -0.03118 0.07004  14  GLY D C   
4166 O O   . GLY D 15  ? 0.39177 0.38865 0.29755 0.07710  -0.04475 0.04797  14  GLY D O   
4167 N N   . GLU D 16  ? 0.34891 0.33589 0.26659 0.02474  0.00711  0.09205  15  GLU D N   
4168 C CA  . GLU D 16  ? 0.36066 0.37873 0.32705 0.00510  0.00374  0.08845  15  GLU D CA  
4169 C C   . GLU D 16  ? 0.33377 0.34447 0.27678 0.03969  -0.03187 0.04687  15  GLU D C   
4170 O O   . GLU D 16  ? 0.33221 0.35226 0.23827 0.05518  -0.04772 0.04780  15  GLU D O   
4171 C CB  . GLU D 16  ? 0.43018 0.50120 0.45198 -0.01030 0.02649  0.12187  15  GLU D CB  
4172 C CG  . GLU D 16  ? 0.57735 0.66274 0.55626 0.00529  0.01042  0.12099  15  GLU D CG  
4173 C CD  . GLU D 16  ? 0.73145 0.78565 0.61355 0.00678  0.00419  0.12821  15  GLU D CD  
4174 O OE1 . GLU D 16  ? 0.72590 0.80208 0.66430 -0.00119 -0.00083 0.14040  15  GLU D OE1 
4175 O OE2 . GLU D 16  ? 0.77383 0.80013 0.60050 0.01357  0.00257  0.12608  15  GLU D OE2 
4176 N N   . PRO D 17  ? 0.30986 0.35951 0.26600 0.03154  -0.03102 0.06563  16  PRO D N   
4177 C CA  . PRO D 17  ? 0.30071 0.37213 0.26944 0.02366  -0.01443 0.07957  16  PRO D CA  
4178 C C   . PRO D 17  ? 0.33900 0.32883 0.24097 0.02034  0.01015  0.07175  16  PRO D C   
4179 O O   . PRO D 17  ? 0.38934 0.37245 0.26137 0.04952  0.05400  0.05995  16  PRO D O   
4180 C CB  . PRO D 17  ? 0.31478 0.39808 0.26968 0.04949  -0.05112 0.09092  16  PRO D CB  
4181 C CG  . PRO D 17  ? 0.32552 0.38935 0.28963 0.02261  -0.05447 0.07973  16  PRO D CG  
4182 C CD  . PRO D 17  ? 0.31976 0.37993 0.26700 0.02613  -0.04405 0.08336  16  PRO D CD  
4183 N N   . LEU D 18  ? 0.31499 0.31125 0.23995 0.02179  -0.02990 0.06914  17  LEU D N   
4184 C CA  . LEU D 18  ? 0.28597 0.33936 0.24273 0.05489  -0.00999 0.06332  17  LEU D CA  
4185 C C   . LEU D 18  ? 0.29498 0.33780 0.22861 0.05089  0.02400  0.03259  17  LEU D C   
4186 O O   . LEU D 18  ? 0.31983 0.32815 0.22714 -0.00019 0.02088  -0.00578 17  LEU D O   
4187 C CB  . LEU D 18  ? 0.26727 0.36269 0.24527 0.03275  0.00058  0.06510  17  LEU D CB  
4188 C CG  . LEU D 18  ? 0.33709 0.33230 0.26323 0.03731  -0.00422 0.04193  17  LEU D CG  
4189 C CD1 . LEU D 18  ? 0.36110 0.39465 0.25735 0.05050  0.00786  0.05984  17  LEU D CD1 
4190 C CD2 . LEU D 18  ? 0.31089 0.33574 0.27016 0.05041  -0.03844 0.01806  17  LEU D CD2 
4191 N N   . GLY D 19  ? 0.28698 0.32658 0.22716 0.01258  -0.00851 0.06177  18  GLY D N   
4192 C CA  . GLY D 19  ? 0.27682 0.31328 0.22130 -0.02497 0.00993  0.04787  18  GLY D CA  
4193 C C   . GLY D 19  ? 0.25082 0.29867 0.18904 0.00169  0.03568  0.02076  18  GLY D C   
4194 O O   . GLY D 19  ? 0.31152 0.28066 0.19632 0.00766  0.00621  -0.02230 18  GLY D O   
4195 N N   . ARG D 20  ? 0.23827 0.30627 0.20089 -0.00846 0.02100  0.02392  19  ARG D N   
4196 C CA  . ARG D 20  ? 0.22266 0.29877 0.21120 -0.01336 -0.02060 0.01446  19  ARG D CA  
4197 C C   . ARG D 20  ? 0.25405 0.28185 0.22485 0.04615  -0.01121 0.02307  19  ARG D C   
4198 O O   . ARG D 20  ? 0.30454 0.27694 0.24806 0.05216  -0.00146 0.00789  19  ARG D O   
4199 C CB  . ARG D 20  ? 0.22226 0.33609 0.22418 -0.03429 -0.02275 0.03804  19  ARG D CB  
4200 C CG  . ARG D 20  ? 0.21367 0.34704 0.24878 -0.02921 -0.01478 0.04403  19  ARG D CG  
4201 C CD  . ARG D 20  ? 0.20751 0.33722 0.28701 0.01142  -0.03156 0.05116  19  ARG D CD  
4202 N NE  . ARG D 20  ? 0.23288 0.34090 0.30497 0.00227  -0.04733 0.06812  19  ARG D NE  
4203 C CZ  . ARG D 20  ? 0.26148 0.38328 0.28887 0.02261  -0.05167 0.06803  19  ARG D CZ  
4204 N NH1 . ARG D 20  ? 0.27372 0.38938 0.29800 -0.02347 -0.02809 0.02654  19  ARG D NH1 
4205 N NH2 . ARG D 20  ? 0.30917 0.39463 0.30229 -0.00657 -0.05125 0.08086  19  ARG D NH2 
4206 N N   . VAL D 21  ? 0.23348 0.27773 0.22671 0.03134  -0.02745 0.04992  20  VAL D N   
4207 C CA  . VAL D 21  ? 0.17698 0.29292 0.23238 0.00821  -0.01534 0.05478  20  VAL D CA  
4208 C C   . VAL D 21  ? 0.22804 0.26563 0.23632 -0.00741 0.02574  0.01599  20  VAL D C   
4209 O O   . VAL D 21  ? 0.25424 0.24723 0.23956 0.02100  0.03476  -0.02085 20  VAL D O   
4210 C CB  . VAL D 21  ? 0.17707 0.30443 0.26856 0.03075  -0.01214 0.06162  20  VAL D CB  
4211 C CG1 . VAL D 21  ? 0.19471 0.31299 0.27384 -0.00026 -0.05131 0.07880  20  VAL D CG1 
4212 C CG2 . VAL D 21  ? 0.22845 0.26851 0.29590 0.00252  0.01291  0.04525  20  VAL D CG2 
4213 N N   . SER D 22  ? 0.22188 0.27296 0.25253 -0.00950 -0.00126 0.01074  21  SER D N   
4214 C CA  . SER D 22  ? 0.19705 0.29130 0.26221 -0.01770 -0.01239 0.00773  21  SER D CA  
4215 C C   . SER D 22  ? 0.23235 0.24155 0.24842 -0.01360 0.01787  -0.00149 21  SER D C   
4216 O O   . SER D 22  ? 0.25352 0.23026 0.23538 0.00612  0.01685  0.00016  21  SER D O   
4217 C CB  . SER D 22  ? 0.23053 0.28828 0.30617 -0.01403 -0.03812 -0.01811 21  SER D CB  
4218 O OG  . SER D 22  ? 0.30621 0.27535 0.30149 -0.01124 -0.02656 -0.00621 21  SER D OG  
4219 N N   . PHE D 23  ? 0.21252 0.24705 0.24830 -0.02519 0.02668  -0.00283 22  PHE D N   
4220 C CA  . PHE D 23  ? 0.19149 0.24030 0.25006 -0.03264 0.04259  -0.00795 22  PHE D CA  
4221 C C   . PHE D 23  ? 0.18794 0.25628 0.27741 0.00547  0.00390  -0.00819 22  PHE D C   
4222 O O   . PHE D 23  ? 0.20209 0.29514 0.27722 -0.00804 0.01532  0.01891  22  PHE D O   
4223 C CB  . PHE D 23  ? 0.20749 0.23529 0.27751 -0.05615 0.00268  -0.02339 22  PHE D CB  
4224 C CG  . PHE D 23  ? 0.19001 0.21611 0.26709 -0.05701 0.00806  -0.04432 22  PHE D CG  
4225 C CD1 . PHE D 23  ? 0.19379 0.22111 0.25643 -0.04184 0.01691  -0.05318 22  PHE D CD1 
4226 C CD2 . PHE D 23  ? 0.23536 0.18807 0.27836 -0.03518 0.03556  -0.01858 22  PHE D CD2 
4227 C CE1 . PHE D 23  ? 0.25403 0.24633 0.24875 -0.05991 -0.00146 -0.03642 22  PHE D CE1 
4228 C CE2 . PHE D 23  ? 0.24947 0.22635 0.29385 -0.01184 0.02945  0.00179  22  PHE D CE2 
4229 C CZ  . PHE D 23  ? 0.21625 0.24567 0.25574 -0.00821 0.02760  -0.00160 22  PHE D CZ  
4230 N N   . GLU D 24  ? 0.18365 0.23028 0.28037 -0.03687 -0.00138 -0.02733 23  GLU D N   
4231 C CA  . GLU D 24  ? 0.22510 0.23867 0.31074 -0.07742 0.01174  -0.02567 23  GLU D CA  
4232 C C   . GLU D 24  ? 0.16270 0.24986 0.30073 -0.01817 0.00364  -0.04757 23  GLU D C   
4233 O O   . GLU D 24  ? 0.18430 0.24463 0.29426 -0.01930 -0.00097 -0.02640 23  GLU D O   
4234 C CB  . GLU D 24  ? 0.21675 0.27128 0.37758 -0.09726 -0.00444 -0.00631 23  GLU D CB  
4235 C CG  . GLU D 24  ? 0.27218 0.30895 0.41702 -0.11193 0.02260  -0.00212 23  GLU D CG  
4236 C CD  . GLU D 24  ? 0.34577 0.35465 0.43606 -0.08149 0.01323  -0.01872 23  GLU D CD  
4237 O OE1 . GLU D 24  ? 0.40225 0.39286 0.42665 -0.08321 0.02334  -0.03282 23  GLU D OE1 
4238 O OE2 . GLU D 24  ? 0.41477 0.35927 0.44145 -0.09415 0.02150  -0.00822 23  GLU D OE2 
4239 N N   . LEU D 25  ? 0.18515 0.25568 0.29659 -0.02104 0.04432  -0.05011 24  LEU D N   
4240 C CA  . LEU D 25  ? 0.18970 0.17756 0.29550 -0.01298 0.02389  -0.03329 24  LEU D CA  
4241 C C   . LEU D 25  ? 0.22018 0.22832 0.30322 -0.02716 0.03659  0.00141  24  LEU D C   
4242 O O   . LEU D 25  ? 0.20190 0.25387 0.28881 -0.04160 0.01701  0.02051  24  LEU D O   
4243 C CB  . LEU D 25  ? 0.19253 0.20392 0.32443 -0.02478 0.01785  0.01025  24  LEU D CB  
4244 C CG  . LEU D 25  ? 0.17920 0.25941 0.31014 -0.01982 0.02833  0.00297  24  LEU D CG  
4245 C CD1 . LEU D 25  ? 0.18786 0.24655 0.32975 -0.01481 0.05280  -0.01200 24  LEU D CD1 
4246 C CD2 . LEU D 25  ? 0.17363 0.30194 0.28355 -0.02625 -0.00051 0.02018  24  LEU D CD2 
4247 N N   . PHE D 26  ? 0.22030 0.22541 0.32245 -0.04275 0.03358  -0.00013 25  PHE D N   
4248 C CA  . PHE D 26  ? 0.20594 0.24909 0.33732 -0.02319 0.05737  -0.00477 25  PHE D CA  
4249 C C   . PHE D 26  ? 0.18963 0.27992 0.35048 -0.02401 0.04611  -0.00018 25  PHE D C   
4250 O O   . PHE D 26  ? 0.20531 0.30578 0.33881 -0.05761 0.03620  -0.01391 25  PHE D O   
4251 C CB  . PHE D 26  ? 0.22243 0.23543 0.36875 -0.00938 0.02489  -0.01033 25  PHE D CB  
4252 C CG  . PHE D 26  ? 0.28388 0.25722 0.38035 0.03082  0.02921  0.01174  25  PHE D CG  
4253 C CD1 . PHE D 26  ? 0.34300 0.28014 0.40796 0.07146  0.02115  -0.01036 25  PHE D CD1 
4254 C CD2 . PHE D 26  ? 0.30012 0.25383 0.38088 0.00548  0.11603  0.03273  25  PHE D CD2 
4255 C CE1 . PHE D 26  ? 0.36074 0.33675 0.43275 0.01554  0.02043  -0.00090 25  PHE D CE1 
4256 C CE2 . PHE D 26  ? 0.38064 0.27293 0.38491 -0.01198 0.12255  0.03203  25  PHE D CE2 
4257 C CZ  . PHE D 26  ? 0.39430 0.33117 0.38515 -0.02163 0.07672  0.01560  25  PHE D CZ  
4258 N N   . ALA D 27  ? 0.18957 0.26583 0.37400 -0.04419 0.03144  -0.00119 26  ALA D N   
4259 C CA  . ALA D 27  ? 0.18243 0.28257 0.37450 -0.01734 0.06109  0.01628  26  ALA D CA  
4260 C C   . ALA D 27  ? 0.19323 0.31030 0.40464 -0.01351 0.03886  0.00199  26  ALA D C   
4261 O O   . ALA D 27  ? 0.26692 0.26796 0.38553 0.00730  0.00857  0.01909  26  ALA D O   
4262 C CB  . ALA D 27  ? 0.22672 0.27969 0.35125 -0.00554 0.05234  0.04049  26  ALA D CB  
4263 N N   . ASP D 28  ? 0.18965 0.33362 0.43717 -0.06128 0.01207  0.00598  27  ASP D N   
4264 C CA  . ASP D 28  ? 0.26624 0.30999 0.42145 -0.06868 0.02706  0.02551  27  ASP D CA  
4265 C C   . ASP D 28  ? 0.27482 0.30688 0.41587 -0.05791 0.04308  0.06707  27  ASP D C   
4266 O O   . ASP D 28  ? 0.27825 0.35930 0.42556 -0.02911 0.02763  0.09101  27  ASP D O   
4267 C CB  . ASP D 28  ? 0.30955 0.33370 0.45297 -0.03322 0.03194  0.00896  27  ASP D CB  
4268 C CG  . ASP D 28  ? 0.36128 0.38189 0.47076 -0.06997 0.02059  0.00987  27  ASP D CG  
4269 O OD1 . ASP D 28  ? 0.34433 0.32239 0.49960 -0.06241 0.01495  0.02963  27  ASP D OD1 
4270 O OD2 . ASP D 28  ? 0.42353 0.42155 0.53835 -0.05077 0.01801  0.01380  27  ASP D OD2 
4271 N N   . LYS D 29  ? 0.21077 0.25041 0.40063 -0.03506 0.05489  0.03579  28  LYS D N   
4272 C CA  . LYS D 29  ? 0.22081 0.26084 0.41224 -0.00340 0.07545  0.00257  28  LYS D CA  
4273 C C   . LYS D 29  ? 0.22936 0.29630 0.38015 -0.02132 0.12881  0.01828  28  LYS D C   
4274 O O   . LYS D 29  ? 0.26706 0.29815 0.37618 -0.05665 0.13280  0.03436  28  LYS D O   
4275 C CB  . LYS D 29  ? 0.25132 0.27843 0.43255 0.00216  0.04219  0.01289  28  LYS D CB  
4276 C CG  . LYS D 29  ? 0.32815 0.33907 0.45628 0.04792  0.04609  0.01126  28  LYS D CG  
4277 C CD  . LYS D 29  ? 0.41083 0.37941 0.49215 -0.02948 0.05938  0.01433  28  LYS D CD  
4278 C CE  . LYS D 29  ? 0.50070 0.43831 0.51277 -0.06569 0.05842  0.02595  28  LYS D CE  
4279 N NZ  . LYS D 29  ? 0.51363 0.44025 0.57415 -0.04605 0.06349  0.03171  28  LYS D NZ  
4280 N N   . VAL D 30  ? 0.24125 0.25740 0.36176 -0.00763 0.12303  0.02279  29  VAL D N   
4281 C CA  . VAL D 30  ? 0.20771 0.27751 0.33085 0.02978  0.09614  0.02116  29  VAL D CA  
4282 C C   . VAL D 30  ? 0.22739 0.22382 0.32586 -0.01219 0.10636  0.04514  29  VAL D C   
4283 O O   . VAL D 30  ? 0.21455 0.19887 0.31048 -0.01878 0.09598  0.04951  29  VAL D O   
4284 C CB  . VAL D 30  ? 0.21307 0.31166 0.33049 0.04539  0.08963  -0.00065 29  VAL D CB  
4285 C CG1 . VAL D 30  ? 0.24312 0.31277 0.35197 0.02462  0.07234  -0.00525 29  VAL D CG1 
4286 C CG2 . VAL D 30  ? 0.18569 0.31505 0.31796 0.01787  0.07668  -0.02317 29  VAL D CG2 
4287 N N   . PRO D 31  ? 0.21519 0.24209 0.34204 -0.00019 0.12896  0.01673  30  PRO D N   
4288 C CA  . PRO D 31  ? 0.19808 0.25802 0.36487 0.01841  0.08027  0.03181  30  PRO D CA  
4289 C C   . PRO D 31  ? 0.22160 0.24434 0.36484 0.02210  0.07633  0.01788  30  PRO D C   
4290 O O   . PRO D 31  ? 0.20451 0.27721 0.34884 0.03078  0.07228  0.03795  30  PRO D O   
4291 C CB  . PRO D 31  ? 0.22889 0.30436 0.35322 0.02190  0.11505  0.04717  30  PRO D CB  
4292 C CG  . PRO D 31  ? 0.22758 0.31371 0.36800 0.03364  0.15130  0.05332  30  PRO D CG  
4293 C CD  . PRO D 31  ? 0.22984 0.28067 0.36341 -0.00907 0.15439  0.02945  30  PRO D CD  
4294 N N   . LYS D 32  ? 0.21587 0.21463 0.35894 0.02646  0.10962  0.00932  31  LYS D N   
4295 C CA  . LYS D 32  ? 0.23172 0.21475 0.34487 0.02627  0.12153  -0.00049 31  LYS D CA  
4296 C C   . LYS D 32  ? 0.19604 0.21843 0.32073 0.00372  0.09861  0.00892  31  LYS D C   
4297 O O   . LYS D 32  ? 0.23854 0.22925 0.33276 0.03427  0.09840  0.05243  31  LYS D O   
4298 C CB  . LYS D 32  ? 0.28585 0.24035 0.35195 0.01391  0.09200  -0.00892 31  LYS D CB  
4299 C CG  . LYS D 32  ? 0.29112 0.21749 0.36189 0.01252  0.11533  -0.01526 31  LYS D CG  
4300 C CD  . LYS D 32  ? 0.33183 0.23518 0.37454 0.00595  0.09946  -0.01015 31  LYS D CD  
4301 C CE  . LYS D 32  ? 0.34680 0.26909 0.35959 -0.02227 0.11348  0.00139  31  LYS D CE  
4302 N NZ  . LYS D 32  ? 0.41868 0.29115 0.34652 0.00173  0.08571  0.01482  31  LYS D NZ  
4303 N N   . THR D 33  ? 0.16601 0.24837 0.30980 0.01547  0.07509  -0.01908 32  THR D N   
4304 C CA  . THR D 33  ? 0.18351 0.21414 0.27197 0.05414  0.06736  0.00362  32  THR D CA  
4305 C C   . THR D 33  ? 0.20699 0.22548 0.24821 0.01168  0.05378  -0.01010 32  THR D C   
4306 O O   . THR D 33  ? 0.20622 0.22545 0.23470 -0.00867 0.04522  -0.00310 32  THR D O   
4307 C CB  . THR D 33  ? 0.20830 0.18093 0.26215 0.00100  0.05706  0.00320  32  THR D CB  
4308 O OG1 . THR D 33  ? 0.23439 0.19949 0.24740 -0.00029 0.04320  -0.00188 32  THR D OG1 
4309 C CG2 . THR D 33  ? 0.16945 0.20535 0.25582 -0.00116 0.06656  0.01079  32  THR D CG2 
4310 N N   . ALA D 34  ? 0.20109 0.22523 0.26044 -0.00951 0.04362  -0.02093 33  ALA D N   
4311 C CA  . ALA D 34  ? 0.21117 0.20313 0.27181 -0.03684 0.04892  0.00220  33  ALA D CA  
4312 C C   . ALA D 34  ? 0.18450 0.21520 0.29696 -0.00430 0.04314  0.01369  33  ALA D C   
4313 O O   . ALA D 34  ? 0.22584 0.21187 0.30319 0.01213  0.06075  -0.00734 33  ALA D O   
4314 C CB  . ALA D 34  ? 0.22451 0.23935 0.29776 -0.05692 0.04342  -0.01038 33  ALA D CB  
4315 N N   . GLU D 35  ? 0.18930 0.22909 0.32157 -0.00042 0.07030  0.01405  34  GLU D N   
4316 C CA  . GLU D 35  ? 0.19587 0.24542 0.34660 0.07266  0.10002  0.01298  34  GLU D CA  
4317 C C   . GLU D 35  ? 0.20428 0.24671 0.34034 0.05077  0.07630  0.00871  34  GLU D C   
4318 O O   . GLU D 35  ? 0.20884 0.26593 0.34874 0.01234  0.04140  0.00823  34  GLU D O   
4319 C CB  . GLU D 35  ? 0.22990 0.26239 0.41091 0.08009  0.07330  0.01004  34  GLU D CB  
4320 C CG  . GLU D 35  ? 0.20365 0.27375 0.43343 0.07683  0.08181  -0.01098 34  GLU D CG  
4321 C CD  . GLU D 35  ? 0.25051 0.32250 0.43216 0.05946  0.05670  0.02866  34  GLU D CD  
4322 O OE1 . GLU D 35  ? 0.23784 0.38128 0.44504 -0.00345 0.05215  0.02968  34  GLU D OE1 
4323 O OE2 . GLU D 35  ? 0.31388 0.33855 0.42425 0.09908  0.03160  0.05222  34  GLU D OE2 
4324 N N   . ASN D 36  ? 0.21138 0.22297 0.31862 -0.00416 0.06015  0.02698  35  ASN D N   
4325 C CA  . ASN D 36  ? 0.19792 0.19991 0.30378 -0.00217 0.03909  0.01808  35  ASN D CA  
4326 C C   . ASN D 36  ? 0.21976 0.19015 0.30352 0.02471  0.04729  0.03334  35  ASN D C   
4327 O O   . ASN D 36  ? 0.22879 0.19202 0.31013 0.02029  0.03961  0.00808  35  ASN D O   
4328 C CB  . ASN D 36  ? 0.20962 0.20709 0.30097 -0.03312 0.05241  -0.00742 35  ASN D CB  
4329 C CG  . ASN D 36  ? 0.21287 0.19583 0.29315 0.02057  0.01683  0.00665  35  ASN D CG  
4330 O OD1 . ASN D 36  ? 0.22519 0.20794 0.31138 0.00865  0.06363  0.00515  35  ASN D OD1 
4331 N ND2 . ASN D 36  ? 0.21453 0.20974 0.30053 0.01560  0.02765  0.01817  35  ASN D ND2 
4332 N N   . PHE D 37  ? 0.21146 0.20122 0.29783 -0.00156 0.05040  0.02117  36  PHE D N   
4333 C CA  . PHE D 37  ? 0.19959 0.22242 0.29581 0.01957  0.02745  0.03345  36  PHE D CA  
4334 C C   . PHE D 37  ? 0.16550 0.25353 0.30153 0.03967  0.01577  0.04438  36  PHE D C   
4335 O O   . PHE D 37  ? 0.20483 0.25634 0.29125 0.01938  0.02950  0.03425  36  PHE D O   
4336 C CB  . PHE D 37  ? 0.19709 0.20370 0.30069 0.05191  0.01227  0.01274  36  PHE D CB  
4337 C CG  . PHE D 37  ? 0.15900 0.21023 0.28371 0.03666  0.02814  0.01918  36  PHE D CG  
4338 C CD1 . PHE D 37  ? 0.21303 0.20524 0.27989 0.03237  0.01387  0.03943  36  PHE D CD1 
4339 C CD2 . PHE D 37  ? 0.18268 0.20821 0.29035 0.02250  0.02878  0.04493  36  PHE D CD2 
4340 C CE1 . PHE D 37  ? 0.24402 0.22816 0.27378 0.06462  0.01251  0.02811  36  PHE D CE1 
4341 C CE2 . PHE D 37  ? 0.18291 0.19592 0.28711 0.00946  0.02650  0.06529  36  PHE D CE2 
4342 C CZ  . PHE D 37  ? 0.24017 0.19424 0.25786 0.01834  0.01237  0.04996  36  PHE D CZ  
4343 N N   . ARG D 38  ? 0.16108 0.26890 0.31424 0.04443  0.03688  0.02850  37  ARG D N   
4344 C CA  . ARG D 38  ? 0.18411 0.26489 0.33823 0.03443  0.03319  0.01142  37  ARG D CA  
4345 C C   . ARG D 38  ? 0.20873 0.22566 0.34900 0.05826  0.02240  0.04673  37  ARG D C   
4346 O O   . ARG D 38  ? 0.22105 0.21125 0.33377 0.03834  0.02255  0.05728  37  ARG D O   
4347 C CB  . ARG D 38  ? 0.17689 0.30769 0.34999 -0.01282 0.03856  -0.00091 37  ARG D CB  
4348 C CG  . ARG D 38  ? 0.19960 0.30409 0.37597 -0.01393 0.04435  -0.01200 37  ARG D CG  
4349 C CD  . ARG D 38  ? 0.22607 0.27452 0.39854 -0.00118 0.03624  0.00528  37  ARG D CD  
4350 N NE  . ARG D 38  ? 0.20388 0.31465 0.41040 0.06920  0.01936  0.04843  37  ARG D NE  
4351 C CZ  . ARG D 38  ? 0.19284 0.36498 0.42813 0.06565  0.05124  0.02758  37  ARG D CZ  
4352 N NH1 . ARG D 38  ? 0.19147 0.37684 0.42915 0.03407  0.05921  0.03738  37  ARG D NH1 
4353 N NH2 . ARG D 38  ? 0.23895 0.38305 0.41969 0.09430  0.07320  0.02039  37  ARG D NH2 
4354 N N   . ALA D 39  ? 0.18791 0.26119 0.36471 0.05468  0.05310  0.01557  38  ALA D N   
4355 C CA  . ALA D 39  ? 0.21639 0.24596 0.34640 0.05233  0.06211  0.00584  38  ALA D CA  
4356 C C   . ALA D 39  ? 0.21180 0.23975 0.32424 0.03582  0.06290  0.02818  38  ALA D C   
4357 O O   . ALA D 39  ? 0.24958 0.25844 0.32391 0.07151  0.03173  0.04866  38  ALA D O   
4358 C CB  . ALA D 39  ? 0.25371 0.25644 0.33929 0.04623  0.08570  -0.01899 38  ALA D CB  
4359 N N   . LEU D 40  ? 0.20018 0.23537 0.30359 0.00883  0.03104  0.00944  39  LEU D N   
4360 C CA  . LEU D 40  ? 0.20581 0.23152 0.30602 0.01416  0.01526  0.02541  39  LEU D CA  
4361 C C   . LEU D 40  ? 0.20514 0.23267 0.30098 -0.01335 0.03349  0.03454  39  LEU D C   
4362 O O   . LEU D 40  ? 0.24104 0.22506 0.31620 -0.00154 0.02083  0.01232  39  LEU D O   
4363 C CB  . LEU D 40  ? 0.23395 0.22359 0.30204 0.04984  0.03240  0.03387  39  LEU D CB  
4364 C CG  . LEU D 40  ? 0.26567 0.17751 0.29498 0.05841  0.02752  0.03743  39  LEU D CG  
4365 C CD1 . LEU D 40  ? 0.22892 0.20330 0.31936 0.03614  -0.01323 0.02917  39  LEU D CD1 
4366 C CD2 . LEU D 40  ? 0.32516 0.17818 0.30421 0.02700  0.06113  0.03194  39  LEU D CD2 
4367 N N   . SER D 41  ? 0.21431 0.27847 0.30899 0.01674  0.02532  0.02802  40  SER D N   
4368 C CA  . SER D 41  ? 0.20106 0.24746 0.31068 0.02408  0.03170  0.00892  40  SER D CA  
4369 C C   . SER D 41  ? 0.17967 0.26703 0.32730 0.00449  0.03960  0.03620  40  SER D C   
4370 O O   . SER D 41  ? 0.23933 0.32459 0.31903 -0.01523 0.01732  0.05650  40  SER D O   
4371 C CB  . SER D 41  ? 0.24508 0.21465 0.31157 0.06045  0.02753  0.01915  40  SER D CB  
4372 O OG  . SER D 41  ? 0.23600 0.24354 0.27950 0.03928  0.02954  0.03053  40  SER D OG  
4373 N N   . THR D 42  ? 0.21866 0.25873 0.38628 0.04235  0.02978  0.04162  41  THR D N   
4374 C CA  . THR D 42  ? 0.21366 0.31205 0.37980 0.08399  0.02895  0.03038  41  THR D CA  
4375 C C   . THR D 42  ? 0.25058 0.31339 0.38027 0.06669  0.02756  0.01665  41  THR D C   
4376 O O   . THR D 42  ? 0.33377 0.30434 0.36555 0.05606  0.02534  0.00067  41  THR D O   
4377 C CB  . THR D 42  ? 0.22695 0.32320 0.36980 0.04858  0.03828  0.03299  41  THR D CB  
4378 O OG1 . THR D 42  ? 0.23614 0.33201 0.36075 0.02861  0.04110  0.00979  41  THR D OG1 
4379 C CG2 . THR D 42  ? 0.27681 0.35620 0.37803 0.01160  0.00294  0.03455  41  THR D CG2 
4380 N N   . GLY D 43  ? 0.22357 0.29693 0.39997 0.05443  0.02359  0.04050  42  GLY D N   
4381 C CA  . GLY D 43  ? 0.24538 0.28088 0.39845 0.07416  0.05896  0.04635  42  GLY D CA  
4382 C C   . GLY D 43  ? 0.23709 0.30315 0.38842 0.06133  0.04594  0.06819  42  GLY D C   
4383 O O   . GLY D 43  ? 0.31094 0.29991 0.37730 0.07042  0.04126  0.07667  42  GLY D O   
4384 N N   . GLU D 44  ? 0.21169 0.33639 0.40946 0.09092  0.02985  0.06817  43  GLU D N   
4385 C CA  . GLU D 44  ? 0.25173 0.33134 0.44336 0.10096  0.02653  0.05624  43  GLU D CA  
4386 C C   . GLU D 44  ? 0.28682 0.32832 0.44555 0.11588  0.05206  0.04805  43  GLU D C   
4387 O O   . GLU D 44  ? 0.26461 0.39061 0.44845 0.11114  0.04861  0.03553  43  GLU D O   
4388 C CB  . GLU D 44  ? 0.27985 0.34497 0.46566 0.07024  0.03792  0.06174  43  GLU D CB  
4389 C CG  . GLU D 44  ? 0.26906 0.39846 0.46742 0.08853  0.06455  0.06681  43  GLU D CG  
4390 C CD  . GLU D 44  ? 0.27165 0.38694 0.50138 0.08357  0.08625  0.04508  43  GLU D CD  
4391 O OE1 . GLU D 44  ? 0.22031 0.39530 0.50956 0.04523  0.07685  0.02938  43  GLU D OE1 
4392 O OE2 . GLU D 44  ? 0.31399 0.41867 0.46125 0.10116  0.07729  0.07024  43  GLU D OE2 
4393 N N   . LYS D 45  ? 0.31506 0.28580 0.47480 0.12153  0.05775  0.03643  44  LYS D N   
4394 C CA  . LYS D 45  ? 0.33533 0.31850 0.50462 0.11702  0.08702  0.02859  44  LYS D CA  
4395 C C   . LYS D 45  ? 0.34529 0.33757 0.46811 0.13781  0.08101  0.03430  44  LYS D C   
4396 O O   . LYS D 45  ? 0.36163 0.32295 0.45438 0.09280  0.05856  0.01028  44  LYS D O   
4397 C CB  . LYS D 45  ? 0.36713 0.32909 0.51054 0.10022  0.10029  0.02355  44  LYS D CB  
4398 C CG  . LYS D 45  ? 0.40438 0.39488 0.57247 0.08919  0.08730  0.02864  44  LYS D CG  
4399 C CD  . LYS D 45  ? 0.47887 0.49196 0.62092 0.08151  0.09180  0.02886  44  LYS D CD  
4400 C CE  . LYS D 45  ? 0.50266 0.53636 0.66402 0.09677  0.10066  0.03425  44  LYS D CE  
4401 N NZ  . LYS D 45  ? 0.53695 0.60155 0.72835 0.08422  0.11297  0.02874  44  LYS D NZ  
4402 N N   . GLY D 46  ? 0.33950 0.33137 0.47640 0.11546  0.07089  0.07078  45  GLY D N   
4403 C CA  . GLY D 46  ? 0.33242 0.29850 0.45240 0.09195  0.07033  0.08542  45  GLY D CA  
4404 C C   . GLY D 46  ? 0.35977 0.28055 0.45072 0.09251  0.04635  0.08263  45  GLY D C   
4405 O O   . GLY D 46  ? 0.36290 0.28910 0.46776 0.09425  0.01768  0.08271  45  GLY D O   
4406 N N   . PHE D 47  ? 0.33299 0.27665 0.42381 0.10565  0.08431  0.06079  46  PHE D N   
4407 C CA  . PHE D 47  ? 0.29398 0.25823 0.40018 0.06228  0.07596  0.06081  46  PHE D CA  
4408 C C   . PHE D 47  ? 0.29429 0.21442 0.36326 0.04734  0.06427  0.05305  46  PHE D C   
4409 O O   . PHE D 47  ? 0.25674 0.24733 0.36368 0.05488  0.02066  0.02596  46  PHE D O   
4410 C CB  . PHE D 47  ? 0.31061 0.25034 0.39532 0.04995  0.07675  0.03195  46  PHE D CB  
4411 C CG  . PHE D 47  ? 0.34580 0.22058 0.39769 0.07827  0.05800  0.02931  46  PHE D CG  
4412 C CD1 . PHE D 47  ? 0.34626 0.22338 0.42996 0.08673  0.04804  0.03356  46  PHE D CD1 
4413 C CD2 . PHE D 47  ? 0.35970 0.23320 0.40282 0.07208  0.07167  0.03969  46  PHE D CD2 
4414 C CE1 . PHE D 47  ? 0.30495 0.26325 0.43677 0.11995  0.05256  0.00330  46  PHE D CE1 
4415 C CE2 . PHE D 47  ? 0.34868 0.23050 0.41275 0.05232  0.08726  0.02053  46  PHE D CE2 
4416 C CZ  . PHE D 47  ? 0.32220 0.26130 0.41416 0.10632  0.09175  -0.00099 46  PHE D CZ  
4417 N N   . GLY D 48  ? 0.31806 0.21128 0.35048 0.08168  0.07844  0.04782  47  GLY D N   
4418 C CA  . GLY D 48  ? 0.30502 0.17725 0.32982 0.05549  0.08610  0.02865  47  GLY D CA  
4419 C C   . GLY D 48  ? 0.28172 0.19595 0.29596 0.04559  0.04240  0.02163  47  GLY D C   
4420 O O   . GLY D 48  ? 0.29038 0.20304 0.29760 0.05405  0.02710  0.00851  47  GLY D O   
4421 N N   . TYR D 49  ? 0.26275 0.18194 0.26194 0.04169  0.02333  0.02882  48  TYR D N   
4422 C CA  . TYR D 49  ? 0.24354 0.18861 0.26217 0.00296  0.07043  0.04626  48  TYR D CA  
4423 C C   . TYR D 49  ? 0.22102 0.20650 0.26782 -0.01444 0.02627  0.03284  48  TYR D C   
4424 O O   . TYR D 49  ? 0.23297 0.23891 0.25807 0.01276  0.03015  0.01277  48  TYR D O   
4425 C CB  . TYR D 49  ? 0.27632 0.19333 0.26175 0.03024  0.05014  0.06760  48  TYR D CB  
4426 C CG  . TYR D 49  ? 0.21283 0.19369 0.24453 0.02148  0.04948  0.03694  48  TYR D CG  
4427 C CD1 . TYR D 49  ? 0.22082 0.24050 0.26192 0.00155  0.04542  0.00134  48  TYR D CD1 
4428 C CD2 . TYR D 49  ? 0.21516 0.18939 0.25031 0.04874  0.03156  0.01862  48  TYR D CD2 
4429 C CE1 . TYR D 49  ? 0.20227 0.24255 0.24356 0.01639  0.06874  0.01414  48  TYR D CE1 
4430 C CE2 . TYR D 49  ? 0.23407 0.18640 0.25140 0.06487  0.00513  0.02341  48  TYR D CE2 
4431 C CZ  . TYR D 49  ? 0.20346 0.21318 0.23137 0.04283  0.05077  0.02130  48  TYR D CZ  
4432 O OH  . TYR D 49  ? 0.21680 0.25013 0.23282 0.01395  0.02335  0.02016  48  TYR D OH  
4433 N N   . LYS D 50  ? 0.27875 0.18683 0.27300 0.03591  0.01994  0.04682  49  LYS D N   
4434 C CA  . LYS D 50  ? 0.26663 0.19721 0.29273 0.05994  0.03037  0.05539  49  LYS D CA  
4435 C C   . LYS D 50  ? 0.28762 0.19483 0.30153 0.08646  0.06063  0.02940  49  LYS D C   
4436 O O   . LYS D 50  ? 0.33679 0.18554 0.28880 0.06825  0.05114  0.00584  49  LYS D O   
4437 C CB  . LYS D 50  ? 0.25202 0.23930 0.31695 0.03318  -0.00133 0.06121  49  LYS D CB  
4438 C CG  . LYS D 50  ? 0.27567 0.30381 0.34232 0.05025  -0.02641 0.06826  49  LYS D CG  
4439 C CD  . LYS D 50  ? 0.31169 0.34576 0.35669 0.09013  -0.04666 0.08233  49  LYS D CD  
4440 C CE  . LYS D 50  ? 0.32983 0.36982 0.37362 0.07755  -0.05284 0.09295  49  LYS D CE  
4441 N NZ  . LYS D 50  ? 0.33778 0.40201 0.39285 0.11111  -0.07953 0.08146  49  LYS D NZ  
4442 N N   . GLY D 51  ? 0.28266 0.21460 0.29934 0.06405  0.04078  0.05000  50  GLY D N   
4443 C CA  . GLY D 51  ? 0.29259 0.19320 0.30900 0.03180  0.04721  0.04995  50  GLY D CA  
4444 C C   . GLY D 51  ? 0.30646 0.18848 0.32737 0.05585  0.05303  0.03439  50  GLY D C   
4445 O O   . GLY D 51  ? 0.33418 0.21388 0.34903 -0.02645 0.04773  0.04726  50  GLY D O   
4446 N N   . SER D 52  ? 0.33136 0.18281 0.30457 0.10504  0.06495  0.03600  51  SER D N   
4447 C CA  . SER D 52  ? 0.29129 0.20313 0.29916 0.08286  0.04066  0.04023  51  SER D CA  
4448 C C   . SER D 52  ? 0.21381 0.20046 0.30180 0.03497  0.01429  0.02523  51  SER D C   
4449 O O   . SER D 52  ? 0.24440 0.21951 0.33055 0.02606  0.02789  -0.00267 51  SER D O   
4450 C CB  . SER D 52  ? 0.30253 0.21195 0.30973 0.01243  0.05290  0.05525  51  SER D CB  
4451 O OG  . SER D 52  ? 0.23850 0.25481 0.32692 0.01071  0.05517  0.06807  51  SER D OG  
4452 N N   . CYS D 53  ? 0.23033 0.23791 0.31588 0.03583  0.01008  0.05454  52  CYS D N   
4453 C CA  . CYS D 53  ? 0.23201 0.22268 0.31364 0.02176  -0.00196 0.04801  52  CYS D CA  
4454 C C   . CYS D 53  ? 0.23733 0.20765 0.27448 0.03244  0.03335  0.01088  52  CYS D C   
4455 O O   . CYS D 53  ? 0.26629 0.23749 0.26590 0.02242  0.00949  -0.00820 52  CYS D O   
4456 C CB  . CYS D 53  ? 0.30005 0.21609 0.35583 -0.01997 0.00089  0.05365  52  CYS D CB  
4457 S SG  . CYS D 53  ? 0.39538 0.30467 0.38349 -0.04882 0.01624  0.06988  52  CYS D SG  
4458 N N   . PHE D 54  ? 0.21556 0.18071 0.25420 0.02546  0.02717  0.02043  53  PHE D N   
4459 C CA  . PHE D 54  ? 0.20432 0.19035 0.22468 0.00838  0.00672  -0.00052 53  PHE D CA  
4460 C C   . PHE D 54  ? 0.22774 0.25868 0.19999 0.00779  0.00361  0.00222  53  PHE D C   
4461 O O   . PHE D 54  ? 0.23870 0.31874 0.20318 -0.01205 0.03509  0.00690  53  PHE D O   
4462 C CB  . PHE D 54  ? 0.21348 0.20733 0.25694 0.00193  0.02968  -0.00935 53  PHE D CB  
4463 C CG  . PHE D 54  ? 0.18629 0.18443 0.26020 -0.00629 0.02938  -0.00623 53  PHE D CG  
4464 C CD1 . PHE D 54  ? 0.18915 0.19231 0.28220 0.00347  0.01319  -0.03648 53  PHE D CD1 
4465 C CD2 . PHE D 54  ? 0.22133 0.17418 0.26826 0.00271  0.05876  0.01526  53  PHE D CD2 
4466 C CE1 . PHE D 54  ? 0.21225 0.23701 0.28687 0.00745  0.02047  -0.02762 53  PHE D CE1 
4467 C CE2 . PHE D 54  ? 0.20421 0.23672 0.26160 0.02126  0.04928  0.00596  53  PHE D CE2 
4468 C CZ  . PHE D 54  ? 0.19697 0.25266 0.26699 0.03771  0.02349  -0.00663 53  PHE D CZ  
4469 N N   . HIS D 55  ? 0.19536 0.25676 0.18169 -0.01506 0.00245  -0.00662 54  HIS D N   
4470 C CA  . HIS D 55  ? 0.21255 0.21245 0.19926 -0.00956 0.02756  -0.00719 54  HIS D CA  
4471 C C   . HIS D 55  ? 0.21575 0.17559 0.20118 -0.02527 0.05019  0.01398  54  HIS D C   
4472 O O   . HIS D 55  ? 0.23217 0.22147 0.22346 -0.05124 0.03607  0.01083  54  HIS D O   
4473 C CB  . HIS D 55  ? 0.22733 0.21789 0.21271 -0.02995 0.07678  0.00631  54  HIS D CB  
4474 C CG  . HIS D 55  ? 0.19210 0.21514 0.23138 0.01968  0.07340  -0.00058 54  HIS D CG  
4475 N ND1 . HIS D 55  ? 0.23378 0.19890 0.23098 0.01226  0.06141  0.01898  54  HIS D ND1 
4476 C CD2 . HIS D 55  ? 0.26153 0.21746 0.25141 -0.02344 0.00794  -0.00561 54  HIS D CD2 
4477 C CE1 . HIS D 55  ? 0.27858 0.20120 0.24144 -0.00961 0.02487  0.01504  54  HIS D CE1 
4478 N NE2 . HIS D 55  ? 0.29082 0.19269 0.25103 -0.02723 0.00336  -0.00525 54  HIS D NE2 
4479 N N   . ARG D 56  ? 0.21620 0.17416 0.20010 -0.00717 0.02203  -0.00372 55  ARG D N   
4480 C CA  . ARG D 56  ? 0.22779 0.16363 0.21266 -0.02221 0.01553  -0.00721 55  ARG D CA  
4481 C C   . ARG D 56  ? 0.18128 0.16524 0.22734 0.00132  0.03204  -0.01647 55  ARG D C   
4482 O O   . ARG D 56  ? 0.18559 0.17393 0.26939 -0.02973 0.03426  -0.01053 55  ARG D O   
4483 C CB  . ARG D 56  ? 0.24314 0.16719 0.20104 -0.00980 0.01528  0.01273  55  ARG D CB  
4484 C CG  . ARG D 56  ? 0.26020 0.21595 0.18044 0.03455  0.01042  0.05790  55  ARG D CG  
4485 C CD  . ARG D 56  ? 0.29844 0.22758 0.18429 0.01770  0.01646  0.04435  55  ARG D CD  
4486 N NE  . ARG D 56  ? 0.25392 0.24815 0.20785 0.02743  0.01878  0.00412  55  ARG D NE  
4487 C CZ  . ARG D 56  ? 0.23835 0.23346 0.22660 -0.01423 0.01448  0.00372  55  ARG D CZ  
4488 N NH1 . ARG D 56  ? 0.24399 0.22009 0.22057 -0.02666 0.03209  0.01749  55  ARG D NH1 
4489 N NH2 . ARG D 56  ? 0.26675 0.24579 0.27820 -0.02336 -0.00285 -0.01609 55  ARG D NH2 
4490 N N   . ILE D 57  ? 0.17462 0.16522 0.19942 0.00342  0.00783  -0.01511 56  ILE D N   
4491 C CA  . ILE D 57  ? 0.18471 0.18388 0.20484 0.00206  0.01102  -0.03488 56  ILE D CA  
4492 C C   . ILE D 57  ? 0.16603 0.19063 0.20252 0.02977  0.00187  -0.02622 56  ILE D C   
4493 O O   . ILE D 57  ? 0.14186 0.24951 0.21880 -0.00948 0.01050  -0.01041 56  ILE D O   
4494 C CB  . ILE D 57  ? 0.18736 0.21515 0.21493 0.02284  -0.01115 -0.02234 56  ILE D CB  
4495 C CG1 . ILE D 57  ? 0.19979 0.21592 0.23386 -0.02084 -0.02819 0.03764  56  ILE D CG1 
4496 C CG2 . ILE D 57  ? 0.23119 0.21446 0.22038 0.02197  0.01537  -0.05213 56  ILE D CG2 
4497 C CD1 . ILE D 57  ? 0.26567 0.22985 0.24886 0.02868  -0.04663 0.03323  56  ILE D CD1 
4498 N N   . ILE D 58  ? 0.14874 0.17277 0.18209 0.02018  -0.00588 -0.00029 57  ILE D N   
4499 C CA  . ILE D 58  ? 0.17299 0.17213 0.17107 -0.01278 0.00868  -0.00796 57  ILE D CA  
4500 C C   . ILE D 58  ? 0.20245 0.21625 0.17325 0.01131  0.01316  0.00535  57  ILE D C   
4501 O O   . ILE D 58  ? 0.20063 0.22056 0.17917 0.02025  0.00920  -0.00100 57  ILE D O   
4502 C CB  . ILE D 58  ? 0.20695 0.17182 0.16565 0.01594  0.00852  -0.01602 57  ILE D CB  
4503 C CG1 . ILE D 58  ? 0.24382 0.18885 0.15192 0.00878  -0.01179 -0.02409 57  ILE D CG1 
4504 C CG2 . ILE D 58  ? 0.18641 0.22333 0.16873 0.02152  -0.01312 0.00648  57  ILE D CG2 
4505 C CD1 . ILE D 58  ? 0.28963 0.24694 0.16795 -0.01124 -0.01350 -0.01046 57  ILE D CD1 
4506 N N   . PRO D 59  ? 0.20390 0.21613 0.17281 0.01675  0.00945  0.01433  58  PRO D N   
4507 C CA  . PRO D 59  ? 0.19827 0.22360 0.20538 0.06877  0.02087  -0.02224 58  PRO D CA  
4508 C C   . PRO D 59  ? 0.20452 0.20914 0.20323 0.08755  -0.00495 -0.01253 58  PRO D C   
4509 O O   . PRO D 59  ? 0.21795 0.19945 0.23299 0.06047  0.00252  0.01371  58  PRO D O   
4510 C CB  . PRO D 59  ? 0.18072 0.23311 0.21178 0.03200  0.01798  -0.01738 58  PRO D CB  
4511 C CG  . PRO D 59  ? 0.21941 0.20872 0.16841 0.01669  0.00421  0.01449  58  PRO D CG  
4512 C CD  . PRO D 59  ? 0.19911 0.25530 0.14892 -0.02471 0.01904  0.03024  58  PRO D CD  
4513 N N   . GLY D 60  ? 0.23651 0.19497 0.20231 0.03047  0.04126  -0.00467 59  GLY D N   
4514 C CA  . GLY D 60  ? 0.23228 0.24925 0.22719 0.06392  0.05118  -0.00426 59  GLY D CA  
4515 C C   . GLY D 60  ? 0.17838 0.27420 0.21722 0.00706  0.06780  -0.02441 59  GLY D C   
4516 O O   . GLY D 60  ? 0.20286 0.22241 0.25212 -0.00075 0.03488  -0.01591 59  GLY D O   
4517 N N   . PHE D 61  ? 0.16773 0.26342 0.19351 0.02878  0.02009  -0.03026 60  PHE D N   
4518 C CA  . PHE D 61  ? 0.18488 0.21903 0.17939 0.01945  -0.02410 -0.02114 60  PHE D CA  
4519 C C   . PHE D 61  ? 0.18387 0.18621 0.19384 0.00175  -0.02132 -0.00382 60  PHE D C   
4520 O O   . PHE D 61  ? 0.19278 0.19968 0.19635 -0.01152 0.00557  -0.01121 60  PHE D O   
4521 C CB  . PHE D 61  ? 0.19352 0.24017 0.17906 0.03973  -0.01691 -0.00685 60  PHE D CB  
4522 C CG  . PHE D 61  ? 0.20701 0.21348 0.17958 0.03779  -0.01119 -0.01041 60  PHE D CG  
4523 C CD1 . PHE D 61  ? 0.22743 0.20496 0.19588 0.02049  -0.01482 -0.00824 60  PHE D CD1 
4524 C CD2 . PHE D 61  ? 0.17944 0.22566 0.20280 0.00300  0.01091  -0.03416 60  PHE D CD2 
4525 C CE1 . PHE D 61  ? 0.21566 0.20787 0.22035 -0.00737 0.00592  -0.01595 60  PHE D CE1 
4526 C CE2 . PHE D 61  ? 0.20234 0.22245 0.21914 -0.00252 0.00627  -0.02861 60  PHE D CE2 
4527 C CZ  . PHE D 61  ? 0.21131 0.21735 0.21905 -0.01077 0.00040  -0.02711 60  PHE D CZ  
4528 N N   . MET D 62  ? 0.19367 0.18156 0.20975 0.01078  0.02568  -0.00822 61  MET D N   
4529 C CA  A MET D 62  ? 0.17124 0.17840 0.19482 0.00827  0.01585  -0.01850 61  MET D CA  
4530 C CA  B MET D 62  ? 0.18383 0.18993 0.21890 0.00999  0.01583  -0.02183 61  MET D CA  
4531 C C   . MET D 62  ? 0.16812 0.17718 0.21857 -0.03914 0.00303  -0.01445 61  MET D C   
4532 O O   . MET D 62  ? 0.18014 0.19684 0.21436 -0.01977 0.00416  0.00610  61  MET D O   
4533 C CB  A MET D 62  ? 0.15783 0.16469 0.16796 -0.00560 0.01025  -0.03220 61  MET D CB  
4534 C CB  B MET D 62  ? 0.22718 0.23330 0.27024 0.00134  0.01723  -0.04967 61  MET D CB  
4535 C CG  A MET D 62  ? 0.18915 0.18305 0.18775 0.03661  -0.00525 -0.01238 61  MET D CG  
4536 C CG  B MET D 62  ? 0.25810 0.33713 0.34100 0.01583  0.05157  -0.05004 61  MET D CG  
4537 S SD  A MET D 62  ? 0.15535 0.16205 0.15675 -0.01887 0.01137  -0.02352 61  MET D SD  
4538 S SD  B MET D 62  ? 0.38574 0.41149 0.33911 0.09353  0.07518  -0.01885 61  MET D SD  
4539 C CE  A MET D 62  ? 0.20787 0.19615 0.19155 -0.05280 0.02291  -0.01683 61  MET D CE  
4540 C CE  B MET D 62  ? 0.34218 0.39813 0.46244 0.04455  0.05821  -0.00602 61  MET D CE  
4541 N N   . CYS D 63  ? 0.18737 0.17746 0.24331 -0.02127 0.02702  -0.00725 62  CYS D N   
4542 C CA  A CYS D 63  ? 0.16692 0.14426 0.20972 -0.02316 0.06892  -0.01332 62  CYS D CA  
4543 C CA  B CYS D 63  ? 0.22564 0.18835 0.30364 0.00502  0.05632  0.00008  62  CYS D CA  
4544 C C   . CYS D 63  ? 0.17874 0.16566 0.25927 0.00011  0.04625  0.00971  62  CYS D C   
4545 O O   . CYS D 63  ? 0.20721 0.19251 0.29822 -0.00210 0.06894  0.00355  62  CYS D O   
4546 C CB  A CYS D 63  ? 0.20135 0.16865 0.17490 -0.00467 0.08820  -0.05210 62  CYS D CB  
4547 C CB  B CYS D 63  ? 0.35841 0.34051 0.39585 0.03780  0.04206  0.00824  62  CYS D CB  
4548 S SG  A CYS D 63  ? 0.19555 0.19975 0.18785 0.00237  0.01985  -0.03226 62  CYS D SG  
4549 S SG  B CYS D 63  ? 0.45760 0.48441 0.38313 0.05597  0.04331  0.03251  62  CYS D SG  
4550 N N   . GLN D 64  ? 0.19275 0.15269 0.19593 -0.02686 0.03726  0.00101  63  GLN D N   
4551 C CA  . GLN D 64  ? 0.16597 0.17624 0.18586 -0.00503 0.01902  -0.01014 63  GLN D CA  
4552 C C   . GLN D 64  ? 0.16377 0.15935 0.21084 0.00586  -0.00132 0.00969  63  GLN D C   
4553 O O   . GLN D 64  ? 0.20265 0.17937 0.20978 -0.00799 0.02965  0.01507  63  GLN D O   
4554 C CB  . GLN D 64  ? 0.20180 0.20060 0.18148 -0.03645 0.02269  -0.00645 63  GLN D CB  
4555 C CG  . GLN D 64  ? 0.22159 0.21408 0.16302 -0.02865 0.02452  -0.00308 63  GLN D CG  
4556 C CD  . GLN D 64  ? 0.22879 0.16262 0.19946 -0.01231 0.01244  0.01194  63  GLN D CD  
4557 O OE1 . GLN D 64  ? 0.22909 0.17117 0.21113 0.01093  0.00820  0.00047  63  GLN D OE1 
4558 N NE2 . GLN D 64  ? 0.23490 0.14930 0.18099 -0.01106 0.02882  -0.01407 63  GLN D NE2 
4559 N N   . GLY D 65  ? 0.18133 0.13312 0.21534 0.04203  0.00180  -0.00188 64  GLY D N   
4560 C CA  . GLY D 65  ? 0.16795 0.13397 0.25386 0.02418  0.03720  -0.02164 64  GLY D CA  
4561 C C   . GLY D 65  ? 0.18828 0.15975 0.27166 0.00903  0.02934  -0.01133 64  GLY D C   
4562 O O   . GLY D 65  ? 0.24207 0.15193 0.25935 0.00446  0.03019  0.00737  64  GLY D O   
4563 N N   . GLY D 66  ? 0.19626 0.16496 0.28506 0.04010  0.03732  0.00646  65  GLY D N   
4564 C CA  . GLY D 66  ? 0.22394 0.17231 0.29984 0.02540  0.04794  -0.00091 65  GLY D CA  
4565 C C   . GLY D 66  ? 0.24465 0.17802 0.27594 -0.00113 0.07206  -0.00202 65  GLY D C   
4566 O O   . GLY D 66  ? 0.28235 0.22636 0.26069 0.03270  0.06323  0.01635  65  GLY D O   
4567 N N   . ASP D 67  ? 0.24295 0.17357 0.29036 -0.01196 0.05608  -0.00477 66  ASP D N   
4568 C CA  . ASP D 67  ? 0.27389 0.20036 0.31335 0.00701  0.07162  0.00147  66  ASP D CA  
4569 C C   . ASP D 67  ? 0.26075 0.20080 0.33949 0.02095  0.07915  0.03988  66  ASP D C   
4570 O O   . ASP D 67  ? 0.26215 0.22951 0.35321 -0.02975 0.06540  0.02881  66  ASP D O   
4571 C CB  . ASP D 67  ? 0.28050 0.20359 0.30869 -0.01090 0.06935  -0.02962 66  ASP D CB  
4572 C CG  . ASP D 67  ? 0.31895 0.19363 0.33076 -0.00130 0.08975  -0.01843 66  ASP D CG  
4573 O OD1 . ASP D 67  ? 0.29305 0.21526 0.32748 0.03759  0.05502  -0.01272 66  ASP D OD1 
4574 O OD2 . ASP D 67  ? 0.31670 0.23581 0.31042 -0.06253 0.06875  -0.02428 66  ASP D OD2 
4575 N N   . PHE D 68  ? 0.29519 0.22184 0.34578 0.07646  0.09002  0.04605  67  PHE D N   
4576 C CA  . PHE D 68  ? 0.30778 0.20230 0.34741 0.03842  0.10235  0.05597  67  PHE D CA  
4577 C C   . PHE D 68  ? 0.34774 0.19478 0.39397 0.01078  0.07569  0.04763  67  PHE D C   
4578 O O   . PHE D 68  ? 0.35081 0.21666 0.40989 -0.01055 0.03146  0.05004  67  PHE D O   
4579 C CB  . PHE D 68  ? 0.31276 0.21407 0.33282 -0.00013 0.09204  0.03660  67  PHE D CB  
4580 C CG  . PHE D 68  ? 0.31820 0.22337 0.33165 -0.00425 0.04493  0.03425  67  PHE D CG  
4581 C CD1 . PHE D 68  ? 0.31116 0.23971 0.33052 -0.01065 0.07391  0.00059  67  PHE D CD1 
4582 C CD2 . PHE D 68  ? 0.29655 0.21813 0.32562 -0.00360 0.00276  0.03731  67  PHE D CD2 
4583 C CE1 . PHE D 68  ? 0.31037 0.23093 0.32931 0.01346  0.06505  -0.00545 67  PHE D CE1 
4584 C CE2 . PHE D 68  ? 0.32273 0.24810 0.33057 0.00023  -0.00831 0.03693  67  PHE D CE2 
4585 C CZ  . PHE D 68  ? 0.33010 0.24029 0.32055 0.01300  0.02544  0.04680  67  PHE D CZ  
4586 N N   . THR D 69  ? 0.33497 0.21501 0.41827 0.01953  0.08481  0.00328  68  THR D N   
4587 C CA  . THR D 69  ? 0.36578 0.20474 0.43277 0.02015  0.08525  -0.00409 68  THR D CA  
4588 C C   . THR D 69  ? 0.42335 0.21025 0.48051 -0.01719 0.06084  0.02348  68  THR D C   
4589 O O   . THR D 69  ? 0.47394 0.20685 0.46723 -0.02257 0.03617  0.06581  68  THR D O   
4590 C CB  . THR D 69  ? 0.37810 0.19656 0.43298 0.01165  0.07659  -0.02190 68  THR D CB  
4591 O OG1 . THR D 69  ? 0.33451 0.20419 0.43764 0.03567  0.06262  -0.02752 68  THR D OG1 
4592 C CG2 . THR D 69  ? 0.36801 0.25809 0.40576 -0.01381 0.10790  0.01345  68  THR D CG2 
4593 N N   . ARG D 70  ? 0.41706 0.20151 0.48244 -0.02472 0.09388  0.00092  69  ARG D N   
4594 C CA  . ARG D 70  ? 0.43777 0.24639 0.52616 -0.04209 0.06464  -0.00101 69  ARG D CA  
4595 C C   . ARG D 70  ? 0.43600 0.26295 0.48234 -0.05290 0.07349  0.04618  69  ARG D C   
4596 O O   . ARG D 70  ? 0.46103 0.26889 0.46380 -0.06060 0.06897  0.04188  69  ARG D O   
4597 C CB  . ARG D 70  ? 0.50894 0.34606 0.57281 -0.04858 0.06548  -0.02867 69  ARG D CB  
4598 C CG  . ARG D 70  ? 0.62462 0.43964 0.61676 -0.03586 0.05073  -0.04563 69  ARG D CG  
4599 C CD  . ARG D 70  ? 0.70725 0.47625 0.65065 -0.02080 0.05815  -0.04288 69  ARG D CD  
4600 N NE  . ARG D 70  ? 0.77135 0.52615 0.70395 -0.02993 0.05047  -0.05153 69  ARG D NE  
4601 C CZ  . ARG D 70  ? 0.81694 0.58335 0.71653 -0.04115 0.04701  -0.06554 69  ARG D CZ  
4602 N NH1 . ARG D 70  ? 0.82196 0.60275 0.74075 -0.04724 0.05058  -0.07520 69  ARG D NH1 
4603 N NH2 . ARG D 70  ? 0.77204 0.56607 0.77672 -0.04118 0.05478  -0.06861 69  ARG D NH2 
4604 N N   . HIS D 71  ? 0.44931 0.31230 0.50056 -0.02257 0.05518  0.06015  70  HIS D N   
4605 C CA  . HIS D 71  ? 0.48581 0.35869 0.50148 -0.00650 0.05157  0.05967  70  HIS D CA  
4606 C C   . HIS D 71  ? 0.54415 0.39395 0.53225 -0.00677 0.05888  0.06326  70  HIS D C   
4607 O O   . HIS D 71  ? 0.50984 0.42067 0.52118 -0.05658 0.10648  0.10715  70  HIS D O   
4608 C CB  . HIS D 71  ? 0.43255 0.32444 0.48843 -0.00222 0.04519  0.06133  70  HIS D CB  
4609 C CG  . HIS D 71  ? 0.44185 0.30196 0.47838 0.00214  0.04808  0.05279  70  HIS D CG  
4610 N ND1 . HIS D 71  ? 0.45320 0.30407 0.48769 0.04238  0.07085  0.04650  70  HIS D ND1 
4611 C CD2 . HIS D 71  ? 0.46948 0.29959 0.45542 -0.00226 0.03925  0.04206  70  HIS D CD2 
4612 C CE1 . HIS D 71  ? 0.46053 0.30745 0.48310 0.02391  0.05463  0.04986  70  HIS D CE1 
4613 N NE2 . HIS D 71  ? 0.45473 0.30831 0.47206 0.02627  0.03418  0.05182  70  HIS D NE2 
4614 N N   . ASN D 72  ? 0.49624 0.42199 0.50634 -0.00932 0.06008  0.05436  71  ASN D N   
4615 C CA  . ASN D 72  ? 0.46082 0.35553 0.48304 -0.01145 0.03587  0.04122  71  ASN D CA  
4616 C C   . ASN D 72  ? 0.42695 0.30938 0.42949 -0.01613 0.02865  0.05298  71  ASN D C   
4617 O O   . ASN D 72  ? 0.38835 0.35836 0.42709 -0.05762 0.03698  0.08132  71  ASN D O   
4618 C CB  . ASN D 72  ? 0.50123 0.38565 0.47358 -0.03022 0.04814  0.02419  71  ASN D CB  
4619 C CG  . ASN D 72  ? 0.53185 0.35605 0.51842 -0.05014 0.04635  0.01616  71  ASN D CG  
4620 O OD1 . ASN D 72  ? 0.51225 0.28948 0.57297 -0.11933 0.05133  0.03365  71  ASN D OD1 
4621 N ND2 . ASN D 72  ? 0.55184 0.37311 0.49095 -0.07231 0.05182  0.00936  71  ASN D ND2 
4622 N N   . GLY D 73  ? 0.35574 0.27332 0.37027 0.00203  0.02652  0.00941  72  GLY D N   
4623 C CA  . GLY D 73  ? 0.33280 0.26736 0.38411 0.01490  0.04102  -0.01391 72  GLY D CA  
4624 C C   . GLY D 73  ? 0.27417 0.26667 0.37778 -0.07038 0.06839  0.01249  72  GLY D C   
4625 O O   . GLY D 73  ? 0.29444 0.24647 0.37890 -0.04243 0.06763  0.00715  72  GLY D O   
4626 N N   . THR D 74  ? 0.28338 0.29450 0.37557 -0.04080 0.05460  -0.02737 73  THR D N   
4627 C CA  . THR D 74  ? 0.36123 0.32090 0.37292 -0.01337 0.05656  -0.05301 73  THR D CA  
4628 C C   . THR D 74  ? 0.39344 0.33074 0.37166 -0.01251 0.07589  -0.03994 73  THR D C   
4629 O O   . THR D 74  ? 0.46835 0.37079 0.40875 0.00342  0.06217  -0.03884 73  THR D O   
4630 C CB  . THR D 74  ? 0.42684 0.33072 0.39849 -0.04530 0.01979  -0.07322 73  THR D CB  
4631 O OG1 . THR D 74  ? 0.45345 0.30152 0.41008 -0.08048 0.00400  -0.10273 73  THR D OG1 
4632 C CG2 . THR D 74  ? 0.41404 0.36005 0.38814 -0.06004 0.01073  -0.07125 73  THR D CG2 
4633 N N   . GLY D 75  ? 0.32506 0.27429 0.35068 -0.00168 0.09060  -0.02165 74  GLY D N   
4634 C CA  . GLY D 75  ? 0.32955 0.23037 0.35606 0.01848  0.07543  -0.00816 74  GLY D CA  
4635 C C   . GLY D 75  ? 0.33484 0.17910 0.35264 0.01853  0.08932  0.00361  74  GLY D C   
4636 O O   . GLY D 75  ? 0.33790 0.15099 0.39128 0.02958  0.09040  0.01167  74  GLY D O   
4637 N N   . GLY D 76  ? 0.29805 0.23415 0.35997 -0.01934 0.09974  -0.02210 75  GLY D N   
4638 C CA  . GLY D 76  ? 0.27912 0.21619 0.36042 -0.01913 0.13142  -0.02767 75  GLY D CA  
4639 C C   . GLY D 76  ? 0.31794 0.22381 0.35783 0.01566  0.10104  -0.01927 75  GLY D C   
4640 O O   . GLY D 76  ? 0.30525 0.27609 0.35537 0.01381  0.06631  -0.01248 75  GLY D O   
4641 N N   . LYS D 77  ? 0.28960 0.21356 0.34971 0.00794  0.10673  -0.03371 76  LYS D N   
4642 C CA  . LYS D 77  ? 0.30375 0.20369 0.33493 -0.01166 0.09415  -0.03773 76  LYS D CA  
4643 C C   . LYS D 77  ? 0.27830 0.23131 0.30864 -0.02993 0.08377  -0.02381 76  LYS D C   
4644 O O   . LYS D 77  ? 0.24512 0.23571 0.28504 0.00903  0.06369  -0.04008 76  LYS D O   
4645 C CB  . LYS D 77  ? 0.31335 0.19698 0.36265 0.00752  0.05244  -0.02830 76  LYS D CB  
4646 C CG  . LYS D 77  ? 0.35308 0.20261 0.41016 0.02800  0.06619  -0.01963 76  LYS D CG  
4647 C CD  . LYS D 77  ? 0.38219 0.24559 0.43414 0.04292  0.08241  -0.02291 76  LYS D CD  
4648 C CE  . LYS D 77  ? 0.45272 0.21100 0.43907 0.06958  0.07717  -0.04579 76  LYS D CE  
4649 N NZ  . LYS D 77  ? 0.49879 0.23015 0.45325 0.08281  0.03674  -0.06470 76  LYS D NZ  
4650 N N   . SER D 78  ? 0.25680 0.23704 0.29696 -0.02733 0.09208  -0.01700 77  SER D N   
4651 C CA  . SER D 78  ? 0.27624 0.20177 0.30172 -0.00816 0.10713  -0.01232 77  SER D CA  
4652 C C   . SER D 78  ? 0.28610 0.18236 0.31964 0.03793  0.06317  -0.01470 77  SER D C   
4653 O O   . SER D 78  ? 0.34730 0.21141 0.31815 0.05210  0.04297  -0.00706 77  SER D O   
4654 C CB  . SER D 78  ? 0.27026 0.21890 0.30432 0.00667  0.10231  0.00067  77  SER D CB  
4655 O OG  . SER D 78  ? 0.27695 0.28707 0.29649 0.02720  0.09545  -0.00659 77  SER D OG  
4656 N N   . ILE D 79  ? 0.27831 0.20028 0.34991 0.02632  0.09923  -0.02169 78  ILE D N   
4657 C CA  . ILE D 79  ? 0.27981 0.20945 0.35391 0.06468  0.09553  -0.01057 78  ILE D CA  
4658 C C   . ILE D 79  ? 0.25111 0.23489 0.34561 0.04841  0.08146  -0.02314 78  ILE D C   
4659 O O   . ILE D 79  ? 0.24967 0.29330 0.35105 0.04825  0.06764  -0.04576 78  ILE D O   
4660 C CB  . ILE D 79  ? 0.27533 0.20434 0.34563 0.05485  0.07931  0.01589  78  ILE D CB  
4661 C CG1 . ILE D 79  ? 0.28101 0.20645 0.34422 0.03358  0.04102  0.01614  78  ILE D CG1 
4662 C CG2 . ILE D 79  ? 0.26549 0.19839 0.34438 0.06881  0.06432  0.02209  78  ILE D CG2 
4663 C CD1 . ILE D 79  ? 0.27976 0.24291 0.34837 0.09435  0.03285  0.02809  78  ILE D CD1 
4664 N N   . TYR D 80  ? 0.30371 0.23539 0.34138 0.05405  0.09470  -0.00036 79  TYR D N   
4665 C CA  . TYR D 80  ? 0.34984 0.25249 0.34865 0.00877  0.11911  -0.01413 79  TYR D CA  
4666 C C   . TYR D 80  ? 0.35692 0.27994 0.36931 0.00207  0.11425  -0.00539 79  TYR D C   
4667 O O   . TYR D 80  ? 0.39215 0.26488 0.38848 0.00507  0.08667  -0.01621 79  TYR D O   
4668 C CB  . TYR D 80  ? 0.32295 0.24220 0.33235 -0.00903 0.11879  -0.01420 79  TYR D CB  
4669 C CG  . TYR D 80  ? 0.32515 0.25348 0.32188 -0.00099 0.12045  0.03536  79  TYR D CG  
4670 C CD1 . TYR D 80  ? 0.30381 0.26180 0.32279 0.00593  0.12172  0.03565  79  TYR D CD1 
4671 C CD2 . TYR D 80  ? 0.30715 0.25431 0.31412 0.04607  0.12016  0.02642  79  TYR D CD2 
4672 C CE1 . TYR D 80  ? 0.29202 0.23776 0.32475 0.02817  0.11866  0.01548  79  TYR D CE1 
4673 C CE2 . TYR D 80  ? 0.30945 0.26918 0.33577 -0.00248 0.09322  0.03960  79  TYR D CE2 
4674 C CZ  . TYR D 80  ? 0.28063 0.26377 0.32542 0.03509  0.11661  0.01783  79  TYR D CZ  
4675 O OH  . TYR D 80  ? 0.29336 0.28339 0.33473 0.02600  0.09961  0.02008  79  TYR D OH  
4676 N N   . GLY D 81  ? 0.37736 0.26714 0.39409 0.01528  0.11468  -0.01506 80  GLY D N   
4677 C CA  . GLY D 81  ? 0.39642 0.26212 0.40285 0.02275  0.11435  -0.04690 80  GLY D CA  
4678 C C   . GLY D 81  ? 0.41112 0.26265 0.38723 -0.01071 0.11875  -0.02137 80  GLY D C   
4679 O O   . GLY D 81  ? 0.36045 0.27304 0.38268 -0.02003 0.10172  -0.02555 80  GLY D O   
4680 N N   . GLU D 82  ? 0.42647 0.23985 0.41923 0.00588  0.08162  -0.01458 81  GLU D N   
4681 C CA  . GLU D 82  ? 0.49298 0.31719 0.45745 0.01381  0.09646  -0.05632 81  GLU D CA  
4682 C C   . GLU D 82  ? 0.43515 0.28225 0.40416 0.00293  0.09488  -0.06438 81  GLU D C   
4683 O O   . GLU D 82  ? 0.44015 0.33780 0.35426 -0.01898 0.16495  -0.06423 81  GLU D O   
4684 C CB  . GLU D 82  ? 0.60303 0.41579 0.60770 0.00325  0.08479  -0.07420 81  GLU D CB  
4685 C CG  . GLU D 82  ? 0.71499 0.51352 0.70938 0.01488  0.09230  -0.07936 81  GLU D CG  
4686 C CD  . GLU D 82  ? 0.88160 0.64918 0.79560 0.00663  0.09354  -0.08425 81  GLU D CD  
4687 O OE1 . GLU D 82  ? 0.87521 0.64687 0.79072 -0.00310 0.08713  -0.08157 81  GLU D OE1 
4688 O OE2 . GLU D 82  ? 1.04095 0.80295 0.92755 -0.00351 0.08907  -0.08799 81  GLU D OE2 
4689 N N   . LYS D 83  ? 0.43347 0.24665 0.40615 0.00484  0.06328  -0.06538 82  LYS D N   
4690 C CA  . LYS D 83  ? 0.39814 0.27265 0.45595 0.02255  0.11835  -0.04935 82  LYS D CA  
4691 C C   . LYS D 83  ? 0.35791 0.23547 0.39022 0.02342  0.11404  -0.04287 82  LYS D C   
4692 O O   . LYS D 83  ? 0.37374 0.29264 0.37417 0.04013  0.11654  -0.06177 82  LYS D O   
4693 C CB  . LYS D 83  ? 0.48885 0.38838 0.54543 -0.00529 0.10116  -0.02419 82  LYS D CB  
4694 C CG  . LYS D 83  ? 0.63525 0.48825 0.57304 0.00349  0.06958  -0.04264 82  LYS D CG  
4695 C CD  . LYS D 83  ? 0.79874 0.64348 0.66035 -0.00606 0.06489  -0.06621 82  LYS D CD  
4696 C CE  . LYS D 83  ? 0.87675 0.71185 0.74295 -0.01801 0.05798  -0.06436 82  LYS D CE  
4697 N NZ  . LYS D 83  ? 0.87620 0.73310 0.79650 -0.04026 0.06376  -0.05968 82  LYS D NZ  
4698 N N   . PHE D 84  ? 0.31019 0.19319 0.32037 -0.02361 0.10332  -0.03369 83  PHE D N   
4699 C CA  . PHE D 84  ? 0.27752 0.22697 0.28512 -0.01316 0.09042  -0.03446 83  PHE D CA  
4700 C C   . PHE D 84  ? 0.28457 0.22436 0.26703 -0.02137 0.09510  -0.02242 83  PHE D C   
4701 O O   . PHE D 84  ? 0.26362 0.23074 0.27361 -0.02651 0.10672  -0.05630 83  PHE D O   
4702 C CB  . PHE D 84  ? 0.25348 0.23808 0.28509 0.00411  0.08832  -0.01166 83  PHE D CB  
4703 C CG  . PHE D 84  ? 0.23816 0.21923 0.28964 0.00423  0.10448  -0.02173 83  PHE D CG  
4704 C CD1 . PHE D 84  ? 0.23782 0.23252 0.30525 0.03684  0.09460  0.01507  83  PHE D CD1 
4705 C CD2 . PHE D 84  ? 0.23515 0.22031 0.29926 0.01009  0.07507  -0.03741 83  PHE D CD2 
4706 C CE1 . PHE D 84  ? 0.26360 0.20482 0.30051 0.06914  0.06156  0.01025  83  PHE D CE1 
4707 C CE2 . PHE D 84  ? 0.24745 0.24449 0.29097 0.03411  0.06713  -0.01998 83  PHE D CE2 
4708 C CZ  . PHE D 84  ? 0.26546 0.18392 0.28697 0.04353  0.06255  -0.01644 83  PHE D CZ  
4709 N N   . GLU D 85  ? 0.30515 0.19321 0.27383 -0.01190 0.11282  -0.01389 84  GLU D N   
4710 C CA  . GLU D 85  ? 0.32872 0.25104 0.28681 -0.04552 0.12680  -0.00971 84  GLU D CA  
4711 C C   . GLU D 85  ? 0.27695 0.24220 0.25155 -0.03882 0.06582  -0.01511 84  GLU D C   
4712 O O   . GLU D 85  ? 0.31918 0.23341 0.24087 0.03558  0.02633  -0.00059 84  GLU D O   
4713 C CB  . GLU D 85  ? 0.32560 0.29255 0.34518 -0.02147 0.12592  -0.00614 84  GLU D CB  
4714 C CG  . GLU D 85  ? 0.38588 0.32805 0.37081 0.00607  0.11844  -0.00913 84  GLU D CG  
4715 C CD  . GLU D 85  ? 0.41965 0.38102 0.41425 -0.01219 0.11788  -0.00275 84  GLU D CD  
4716 O OE1 . GLU D 85  ? 0.36682 0.46871 0.42765 -0.01778 0.21289  0.02664  84  GLU D OE1 
4717 O OE2 . GLU D 85  ? 0.42700 0.42041 0.38885 -0.00746 0.08781  -0.00513 84  GLU D OE2 
4718 N N   . ASP D 86  ? 0.29384 0.19821 0.24991 -0.01197 0.06687  -0.01215 85  ASP D N   
4719 C CA  . ASP D 86  ? 0.30825 0.19055 0.24572 -0.00058 0.03334  -0.03003 85  ASP D CA  
4720 C C   . ASP D 86  ? 0.32471 0.19379 0.20967 -0.05696 0.05876  -0.02728 85  ASP D C   
4721 O O   . ASP D 86  ? 0.36459 0.24181 0.22518 -0.06963 0.05800  -0.02299 85  ASP D O   
4722 C CB  . ASP D 86  ? 0.31158 0.21564 0.24634 -0.02859 0.05454  -0.00882 85  ASP D CB  
4723 C CG  . ASP D 86  ? 0.33596 0.24065 0.23655 0.01000  0.01930  0.00289  85  ASP D CG  
4724 O OD1 . ASP D 86  ? 0.32257 0.24933 0.21714 -0.00771 0.01517  -0.00172 85  ASP D OD1 
4725 O OD2 . ASP D 86  ? 0.33814 0.23735 0.27794 0.02247  0.01615  0.00242  85  ASP D OD2 
4726 N N   . GLU D 87  ? 0.28594 0.18464 0.24534 -0.03177 0.08190  -0.01130 86  GLU D N   
4727 C CA  . GLU D 87  ? 0.26147 0.18025 0.27517 -0.02014 0.06644  -0.02531 86  GLU D CA  
4728 C C   . GLU D 87  ? 0.29102 0.15435 0.27124 -0.00431 0.11646  0.00164  86  GLU D C   
4729 O O   . GLU D 87  ? 0.30892 0.18815 0.28807 0.01136  0.13710  -0.00125 86  GLU D O   
4730 C CB  . GLU D 87  ? 0.27276 0.19461 0.26236 -0.04988 0.06956  -0.01766 86  GLU D CB  
4731 C CG  . GLU D 87  ? 0.22450 0.22894 0.28963 -0.03100 0.07522  -0.01118 86  GLU D CG  
4732 C CD  . GLU D 87  ? 0.24996 0.22928 0.31257 -0.03913 0.08650  0.02075  86  GLU D CD  
4733 O OE1 . GLU D 87  ? 0.25701 0.23965 0.30760 0.01519  0.08778  0.03217  86  GLU D OE1 
4734 O OE2 . GLU D 87  ? 0.27338 0.22685 0.33499 -0.02319 0.07384  0.01800  86  GLU D OE2 
4735 N N   . ASN D 88  ? 0.28698 0.15425 0.27629 -0.01467 0.11474  0.02822  87  ASN D N   
4736 C CA  . ASN D 88  ? 0.26386 0.16900 0.28825 -0.01029 0.11789  0.03207  87  ASN D CA  
4737 C C   . ASN D 88  ? 0.23696 0.13353 0.31488 0.00344  0.12243  0.01752  87  ASN D C   
4738 O O   . ASN D 88  ? 0.28564 0.16295 0.33985 -0.01105 0.12796  0.02995  87  ASN D O   
4739 C CB  . ASN D 88  ? 0.27321 0.17539 0.27606 -0.03686 0.09926  -0.00027 87  ASN D CB  
4740 C CG  . ASN D 88  ? 0.27109 0.16292 0.28636 0.01096  0.10372  -0.00316 87  ASN D CG  
4741 O OD1 . ASN D 88  ? 0.28374 0.16469 0.29766 0.00256  0.11257  0.00050  87  ASN D OD1 
4742 N ND2 . ASN D 88  ? 0.27057 0.16995 0.28861 0.00370  0.11194  0.02700  87  ASN D ND2 
4743 N N   . PHE D 89  ? 0.22282 0.15010 0.32157 0.01494  0.10088  -0.01789 88  PHE D N   
4744 C CA  . PHE D 89  ? 0.22135 0.17503 0.31995 -0.02796 0.08851  -0.01438 88  PHE D CA  
4745 C C   . PHE D 89  ? 0.23445 0.18899 0.30847 -0.04633 0.08833  0.00686  88  PHE D C   
4746 O O   . PHE D 89  ? 0.26392 0.18704 0.31611 0.00041  0.08902  0.00128  88  PHE D O   
4747 C CB  . PHE D 89  ? 0.23392 0.18993 0.31605 -0.01832 0.09310  -0.01046 88  PHE D CB  
4748 C CG  . PHE D 89  ? 0.24492 0.19068 0.27510 -0.03085 0.05017  0.01253  88  PHE D CG  
4749 C CD1 . PHE D 89  ? 0.25141 0.21119 0.27380 -0.00659 0.03329  0.02429  88  PHE D CD1 
4750 C CD2 . PHE D 89  ? 0.35537 0.21978 0.25542 -0.05905 0.04927  -0.00144 88  PHE D CD2 
4751 C CE1 . PHE D 89  ? 0.26531 0.23185 0.25490 -0.03158 0.06383  0.01395  88  PHE D CE1 
4752 C CE2 . PHE D 89  ? 0.42148 0.24505 0.23484 -0.04023 0.03642  -0.01824 88  PHE D CE2 
4753 C CZ  . PHE D 89  ? 0.36263 0.23705 0.24931 -0.04039 0.05844  -0.00316 88  PHE D CZ  
4754 N N   . ILE D 90  ? 0.23308 0.22045 0.29157 -0.07108 0.06954  0.02012  89  ILE D N   
4755 C CA  . ILE D 90  ? 0.19472 0.21199 0.27798 -0.02844 0.08120  0.01484  89  ILE D CA  
4756 C C   . ILE D 90  ? 0.21955 0.22150 0.28899 -0.00376 0.11508  0.00934  89  ILE D C   
4757 O O   . ILE D 90  ? 0.27298 0.18671 0.28275 0.01236  0.09472  0.00966  89  ILE D O   
4758 C CB  . ILE D 90  ? 0.18220 0.21131 0.27526 -0.00861 0.07165  -0.00318 89  ILE D CB  
4759 C CG1 . ILE D 90  ? 0.18774 0.21124 0.27910 0.00107  0.08893  -0.00528 89  ILE D CG1 
4760 C CG2 . ILE D 90  ? 0.18607 0.22037 0.28470 -0.02374 0.05325  -0.00167 89  ILE D CG2 
4761 C CD1 . ILE D 90  ? 0.18905 0.22680 0.27490 0.01854  0.07204  -0.00403 89  ILE D CD1 
4762 N N   . LEU D 91  ? 0.21095 0.21493 0.26660 -0.03172 0.08401  0.04506  90  LEU D N   
4763 C CA  . LEU D 91  ? 0.21529 0.21936 0.29661 -0.04047 0.09100  0.01214  90  LEU D CA  
4764 C C   . LEU D 91  ? 0.21394 0.19223 0.30794 -0.04649 0.11041  0.00939  90  LEU D C   
4765 O O   . LEU D 91  ? 0.24676 0.17876 0.28654 -0.03866 0.08092  0.00833  90  LEU D O   
4766 C CB  . LEU D 91  ? 0.21729 0.21207 0.33504 -0.03438 0.04749  -0.00862 90  LEU D CB  
4767 C CG  . LEU D 91  ? 0.21346 0.19402 0.31473 -0.04065 0.01131  -0.00378 90  LEU D CG  
4768 C CD1 . LEU D 91  ? 0.23966 0.22036 0.32209 0.04747  0.02687  0.06123  90  LEU D CD1 
4769 C CD2 . LEU D 91  ? 0.26810 0.19943 0.32226 -0.04982 -0.01933 -0.02881 90  LEU D CD2 
4770 N N   . LYS D 92  ? 0.23776 0.19644 0.33069 0.02468  0.13406  0.03427  91  LYS D N   
4771 C CA  . LYS D 92  ? 0.19215 0.19772 0.32504 0.03292  0.13088  0.06253  91  LYS D CA  
4772 C C   . LYS D 92  ? 0.21483 0.20164 0.32513 -0.01597 0.10157  0.00155  91  LYS D C   
4773 O O   . LYS D 92  ? 0.23230 0.19028 0.29650 -0.03023 0.09641  -0.00381 91  LYS D O   
4774 C CB  . LYS D 92  ? 0.24301 0.20633 0.34732 0.02723  0.09090  0.08900  91  LYS D CB  
4775 C CG  . LYS D 92  ? 0.30552 0.26797 0.38311 -0.00052 0.08958  0.10260  91  LYS D CG  
4776 C CD  . LYS D 92  ? 0.39965 0.29398 0.36680 -0.02850 0.09387  0.13829  91  LYS D CD  
4777 C CE  . LYS D 92  ? 0.43805 0.34245 0.40855 -0.02665 0.06308  0.11710  91  LYS D CE  
4778 N NZ  . LYS D 92  ? 0.43764 0.38338 0.42244 0.01272  0.07065  0.12060  91  LYS D NZ  
4779 N N   . HIS D 93  ? 0.19451 0.17470 0.31313 -0.02718 0.09767  0.00239  92  HIS D N   
4780 C CA  . HIS D 93  ? 0.19333 0.15835 0.31811 -0.02743 0.07966  -0.03138 92  HIS D CA  
4781 C C   . HIS D 93  ? 0.21488 0.18201 0.34639 -0.04828 0.06828  -0.05493 92  HIS D C   
4782 O O   . HIS D 93  ? 0.22325 0.22342 0.35389 -0.04435 0.07725  -0.05063 92  HIS D O   
4783 C CB  . HIS D 93  ? 0.23310 0.13599 0.28211 -0.02295 0.05734  -0.04141 92  HIS D CB  
4784 C CG  . HIS D 93  ? 0.21259 0.14246 0.23137 -0.03535 0.05596  -0.04894 92  HIS D CG  
4785 N ND1 . HIS D 93  ? 0.24498 0.11778 0.21561 -0.00463 0.04717  -0.03311 92  HIS D ND1 
4786 C CD2 . HIS D 93  ? 0.25964 0.10908 0.21210 -0.04846 0.05445  -0.01160 92  HIS D CD2 
4787 C CE1 . HIS D 93  ? 0.26943 0.13374 0.19863 -0.02246 0.03075  -0.02130 92  HIS D CE1 
4788 N NE2 . HIS D 93  ? 0.23870 0.14901 0.20339 -0.01766 0.03737  0.00876  92  HIS D NE2 
4789 N N   . THR D 94  ? 0.27210 0.14580 0.34795 -0.04132 0.07817  -0.02586 93  THR D N   
4790 C CA  . THR D 94  ? 0.26489 0.12944 0.34143 -0.05554 0.08800  -0.02746 93  THR D CA  
4791 C C   . THR D 94  ? 0.25549 0.13349 0.33410 -0.03583 0.08208  -0.02862 93  THR D C   
4792 O O   . THR D 94  ? 0.29760 0.16665 0.33517 -0.01177 0.07931  -0.03404 93  THR D O   
4793 C CB  . THR D 94  ? 0.32460 0.22630 0.33828 -0.06433 0.10456  -0.05060 93  THR D CB  
4794 O OG1 . THR D 94  ? 0.30591 0.27832 0.37860 -0.07013 0.06283  -0.06186 93  THR D OG1 
4795 C CG2 . THR D 94  ? 0.33210 0.22535 0.31791 -0.06833 0.16183  -0.04354 93  THR D CG2 
4796 N N   . GLY D 95  ? 0.27085 0.16234 0.29687 -0.05293 0.03903  -0.04167 94  GLY D N   
4797 C CA  . GLY D 95  ? 0.28459 0.20799 0.26405 -0.04843 0.02671  -0.04975 94  GLY D CA  
4798 C C   . GLY D 95  ? 0.25216 0.18472 0.27384 -0.04883 0.04142  -0.08063 94  GLY D C   
4799 O O   . GLY D 95  ? 0.30101 0.17059 0.27491 -0.03718 0.09173  -0.07823 94  GLY D O   
4800 N N   . PRO D 96  ? 0.26767 0.21924 0.28525 0.00116  0.06401  -0.05591 95  PRO D N   
4801 C CA  . PRO D 96  ? 0.24679 0.19988 0.28966 0.03511  0.07088  -0.04360 95  PRO D CA  
4802 C C   . PRO D 96  ? 0.24788 0.18285 0.27899 -0.02751 0.07052  -0.04521 95  PRO D C   
4803 O O   . PRO D 96  ? 0.26551 0.18453 0.33624 -0.02111 0.06596  -0.04430 95  PRO D O   
4804 C CB  . PRO D 96  ? 0.29112 0.21102 0.28403 0.07094  0.09064  -0.04650 95  PRO D CB  
4805 C CG  . PRO D 96  ? 0.31987 0.21461 0.28920 0.08043  0.09336  -0.05124 95  PRO D CG  
4806 C CD  . PRO D 96  ? 0.32858 0.17816 0.28611 0.06436  0.09397  -0.03563 95  PRO D CD  
4807 N N   . GLY D 97  ? 0.22357 0.19942 0.21954 -0.02733 0.02721  -0.02988 96  GLY D N   
4808 C CA  . GLY D 97  ? 0.20629 0.21353 0.21112 -0.01691 0.02132  -0.03878 96  GLY D CA  
4809 C C   . GLY D 97  ? 0.22731 0.19192 0.23163 -0.02015 0.03650  -0.02243 96  GLY D C   
4810 O O   . GLY D 97  ? 0.22642 0.21402 0.22525 -0.01513 0.00733  -0.00670 96  GLY D O   
4811 N N   . ILE D 98  ? 0.20779 0.16871 0.22798 -0.02499 0.01492  -0.05659 97  ILE D N   
4812 C CA  . ILE D 98  ? 0.19625 0.18752 0.21870 -0.03294 0.04772  -0.02740 97  ILE D CA  
4813 C C   . ILE D 98  ? 0.23397 0.13809 0.23397 -0.02703 0.03849  -0.02762 97  ILE D C   
4814 O O   . ILE D 98  ? 0.20687 0.14082 0.23498 -0.02705 0.00345  -0.02139 97  ILE D O   
4815 C CB  . ILE D 98  ? 0.24484 0.19353 0.20956 0.01445  0.03918  0.00140  97  ILE D CB  
4816 C CG1 . ILE D 98  ? 0.31029 0.20001 0.23544 0.00053  0.04679  0.01430  97  ILE D CG1 
4817 C CG2 . ILE D 98  ? 0.27274 0.20720 0.19975 0.05756  0.03468  0.00565  97  ILE D CG2 
4818 C CD1 . ILE D 98  ? 0.33095 0.21995 0.26224 0.01398  0.03489  0.01618  97  ILE D CD1 
4819 N N   . LEU D 99  ? 0.22206 0.12548 0.23778 0.00104  0.01284  -0.01818 98  LEU D N   
4820 C CA  . LEU D 99  ? 0.18257 0.11813 0.21234 -0.02126 0.00492  0.01155  98  LEU D CA  
4821 C C   . LEU D 99  ? 0.19452 0.15407 0.20451 -0.02455 0.05171  0.00318  98  LEU D C   
4822 O O   . LEU D 99  ? 0.19968 0.17160 0.20244 -0.02113 0.03926  -0.01612 98  LEU D O   
4823 C CB  . LEU D 99  ? 0.18078 0.17990 0.25681 -0.03357 0.01007  0.00272  98  LEU D CB  
4824 C CG  . LEU D 99  ? 0.15717 0.17468 0.28988 -0.02966 0.01677  -0.00135 98  LEU D CG  
4825 C CD1 . LEU D 99  ? 0.17872 0.18547 0.31253 0.01365  -0.03769 0.02447  98  LEU D CD1 
4826 C CD2 . LEU D 99  ? 0.15497 0.22793 0.31434 -0.00640 0.02427  -0.02879 98  LEU D CD2 
4827 N N   . SER D 100 ? 0.17938 0.14323 0.21510 -0.02801 0.01951  -0.03573 99  SER D N   
4828 C CA  . SER D 100 ? 0.19051 0.16000 0.20319 -0.02205 0.02636  -0.03129 99  SER D CA  
4829 C C   . SER D 100 ? 0.17294 0.14695 0.20617 -0.03445 0.03015  -0.02976 99  SER D C   
4830 O O   . SER D 100 ? 0.21029 0.14713 0.22698 -0.02636 0.05657  -0.00855 99  SER D O   
4831 C CB  . SER D 100 ? 0.21631 0.17445 0.21255 0.01443  0.01113  0.01176  99  SER D CB  
4832 O OG  . SER D 100 ? 0.24065 0.19221 0.19093 0.01541  0.05272  0.01520  99  SER D OG  
4833 N N   . MET D 101 ? 0.19541 0.13897 0.21423 0.00922  0.03233  -0.03924 100 MET D N   
4834 C CA  . MET D 101 ? 0.15099 0.16038 0.22810 -0.00803 0.06675  -0.02119 100 MET D CA  
4835 C C   . MET D 101 ? 0.17955 0.15821 0.21550 -0.00931 0.05025  -0.00649 100 MET D C   
4836 O O   . MET D 101 ? 0.21555 0.15397 0.19548 0.00561  0.00141  -0.00519 100 MET D O   
4837 C CB  . MET D 101 ? 0.16805 0.16939 0.24633 -0.00157 0.07466  -0.03402 100 MET D CB  
4838 C CG  . MET D 101 ? 0.16946 0.17551 0.28673 0.00016  0.05553  0.00031  100 MET D CG  
4839 S SD  . MET D 101 ? 0.20700 0.17848 0.27903 0.00517  0.03516  -0.01226 100 MET D SD  
4840 C CE  . MET D 101 ? 0.27720 0.17422 0.27682 0.05589  0.04507  -0.01197 100 MET D CE  
4841 N N   . ALA D 102 ? 0.17527 0.14165 0.21787 -0.02411 0.04590  -0.01966 101 ALA D N   
4842 C CA  . ALA D 102 ? 0.18221 0.17605 0.21065 -0.03747 0.04839  -0.01162 101 ALA D CA  
4843 C C   . ALA D 102 ? 0.19028 0.20648 0.20751 0.01091  0.04605  -0.01919 101 ALA D C   
4844 O O   . ALA D 102 ? 0.21446 0.25726 0.22661 0.01802  0.03825  -0.03813 101 ALA D O   
4845 C CB  . ALA D 102 ? 0.18809 0.17776 0.20951 -0.04353 0.02555  0.01195  101 ALA D CB  
4846 N N   . ASN D 103 ? 0.20444 0.21661 0.20768 -0.00686 0.03064  -0.01732 102 ASN D N   
4847 C CA  . ASN D 103 ? 0.22197 0.20464 0.20976 -0.03508 0.01692  -0.02118 102 ASN D CA  
4848 C C   . ASN D 103 ? 0.22919 0.19322 0.21917 -0.03387 0.00589  -0.02339 102 ASN D C   
4849 O O   . ASN D 103 ? 0.22098 0.24602 0.20647 -0.02755 0.02670  -0.02817 102 ASN D O   
4850 C CB  . ASN D 103 ? 0.27530 0.20518 0.22099 -0.06525 0.02767  0.00149  102 ASN D CB  
4851 C CG  . ASN D 103 ? 0.24416 0.21119 0.22495 -0.03404 0.03693  -0.01584 102 ASN D CG  
4852 O OD1 . ASN D 103 ? 0.26970 0.21431 0.22314 -0.02744 0.02805  -0.00740 102 ASN D OD1 
4853 N ND2 . ASN D 103 ? 0.22905 0.23761 0.26318 -0.00699 0.06424  -0.05585 102 ASN D ND2 
4854 N N   . ALA D 104 ? 0.29342 0.23810 0.22203 -0.04038 0.01017  -0.06133 103 ALA D N   
4855 C CA  . ALA D 104 ? 0.33339 0.26383 0.23671 -0.06767 -0.01349 -0.05343 103 ALA D CA  
4856 C C   . ALA D 104 ? 0.32329 0.26499 0.23728 -0.04237 -0.00800 -0.07815 103 ALA D C   
4857 O O   . ALA D 104 ? 0.44483 0.29017 0.25497 -0.09452 -0.00773 -0.07040 103 ALA D O   
4858 C CB  . ALA D 104 ? 0.31851 0.23721 0.25435 -0.01836 -0.03813 0.00686  103 ALA D CB  
4859 N N   . GLY D 105 ? 0.30684 0.26709 0.22403 0.00018  0.06358  -0.05156 104 GLY D N   
4860 C CA  . GLY D 105 ? 0.31540 0.28322 0.20209 -0.02357 0.06336  -0.03401 104 GLY D CA  
4861 C C   . GLY D 105 ? 0.30732 0.28530 0.19946 -0.06794 0.03135  -0.05564 104 GLY D C   
4862 O O   . GLY D 105 ? 0.28594 0.31040 0.19244 -0.06988 0.01241  -0.04400 104 GLY D O   
4863 N N   . PRO D 106 ? 0.36468 0.28958 0.23039 -0.02451 0.05239  -0.03105 105 PRO D N   
4864 C CA  . PRO D 106 ? 0.35204 0.30471 0.21964 -0.00860 0.05275  -0.01147 105 PRO D CA  
4865 C C   . PRO D 106 ? 0.33484 0.29511 0.20342 -0.01011 0.05345  -0.02115 105 PRO D C   
4866 O O   . PRO D 106 ? 0.32910 0.29622 0.21342 -0.01767 0.04304  -0.04496 105 PRO D O   
4867 C CB  . PRO D 106 ? 0.38449 0.31768 0.23007 0.00559  0.04934  0.02292  105 PRO D CB  
4868 C CG  . PRO D 106 ? 0.38734 0.33255 0.23181 -0.02530 0.04091  0.03375  105 PRO D CG  
4869 C CD  . PRO D 106 ? 0.38717 0.32184 0.24227 -0.01347 0.04178  0.01109  105 PRO D CD  
4870 N N   . ASN D 107 ? 0.35750 0.28385 0.19512 0.00912  0.07309  -0.01089 106 ASN D N   
4871 C CA  . ASN D 107 ? 0.35726 0.27490 0.19814 -0.04501 0.10385  -0.02983 106 ASN D CA  
4872 C C   . ASN D 107 ? 0.32630 0.24263 0.23352 -0.05225 0.09765  -0.06292 106 ASN D C   
4873 O O   . ASN D 107 ? 0.39772 0.25865 0.26805 -0.03740 0.11236  -0.05929 106 ASN D O   
4874 C CB  . ASN D 107 ? 0.37532 0.27331 0.20918 -0.03396 0.09724  -0.00355 106 ASN D CB  
4875 C CG  . ASN D 107 ? 0.40457 0.30701 0.20873 -0.04955 0.10881  -0.02097 106 ASN D CG  
4876 O OD1 . ASN D 107 ? 0.36053 0.33089 0.24337 -0.07063 0.11910  -0.04807 106 ASN D OD1 
4877 N ND2 . ASN D 107 ? 0.42759 0.33473 0.22385 -0.05502 0.06032  -0.00994 106 ASN D ND2 
4878 N N   . THR D 108 ? 0.25012 0.26412 0.21815 -0.02874 0.06392  -0.04076 107 THR D N   
4879 C CA  . THR D 108 ? 0.26083 0.21980 0.21750 -0.04896 0.05195  -0.02360 107 THR D CA  
4880 C C   . THR D 108 ? 0.30847 0.22616 0.21059 -0.01464 0.04306  0.00443  107 THR D C   
4881 O O   . THR D 108 ? 0.33820 0.31365 0.24195 -0.07423 0.02550  0.02566  107 THR D O   
4882 C CB  . THR D 108 ? 0.30158 0.19918 0.22326 -0.00498 0.04692  -0.06633 107 THR D CB  
4883 O OG1 . THR D 108 ? 0.31985 0.22777 0.23001 0.00513  0.05536  -0.06108 107 THR D OG1 
4884 C CG2 . THR D 108 ? 0.36124 0.22106 0.25456 -0.05911 0.05845  -0.06585 107 THR D CG2 
4885 N N   . ASN D 109 ? 0.26088 0.20058 0.21404 0.00625  0.01291  -0.00570 108 ASN D N   
4886 C CA  . ASN D 109 ? 0.25574 0.16954 0.21255 -0.00811 0.04259  -0.01808 108 ASN D CA  
4887 C C   . ASN D 109 ? 0.28819 0.19050 0.24279 0.00756  0.05554  0.00856  108 ASN D C   
4888 O O   . ASN D 109 ? 0.29561 0.20845 0.23048 0.04425  0.07200  0.00074  108 ASN D O   
4889 C CB  . ASN D 109 ? 0.25761 0.17443 0.24204 -0.01115 0.07083  -0.01687 108 ASN D CB  
4890 C CG  . ASN D 109 ? 0.22787 0.20760 0.26925 -0.00383 0.06752  0.00737  108 ASN D CG  
4891 O OD1 . ASN D 109 ? 0.31884 0.20932 0.23523 0.02640  0.10225  0.03291  108 ASN D OD1 
4892 N ND2 . ASN D 109 ? 0.22348 0.21329 0.28815 -0.02244 0.06715  -0.00499 108 ASN D ND2 
4893 N N   . GLY D 110 ? 0.27480 0.13629 0.25870 0.00464  0.05850  -0.01499 109 GLY D N   
4894 C CA  . GLY D 110 ? 0.25789 0.12675 0.24143 0.01084  0.08545  -0.02837 109 GLY D CA  
4895 C C   . GLY D 110 ? 0.24317 0.17872 0.25156 -0.00178 0.06406  -0.04828 109 GLY D C   
4896 O O   . GLY D 110 ? 0.25517 0.21567 0.24341 -0.01296 0.03631  -0.02145 109 GLY D O   
4897 N N   . SER D 111 ? 0.24737 0.16481 0.24859 0.03379  0.05225  -0.02429 110 SER D N   
4898 C CA  . SER D 111 ? 0.25546 0.14778 0.25395 0.01750  0.06081  0.00286  110 SER D CA  
4899 C C   . SER D 111 ? 0.20712 0.15489 0.23617 0.03256  0.04968  0.01840  110 SER D C   
4900 O O   . SER D 111 ? 0.21517 0.18726 0.21660 0.00959  0.02742  0.01281  110 SER D O   
4901 C CB  . SER D 111 ? 0.25421 0.14589 0.28281 0.02217  0.04558  0.02271  110 SER D CB  
4902 O OG  . SER D 111 ? 0.27645 0.15936 0.27199 0.03641  0.04807  0.02424  110 SER D OG  
4903 N N   . GLN D 112 ? 0.20537 0.15634 0.25712 0.00350  0.06155  0.00782  111 GLN D N   
4904 C CA  . GLN D 112 ? 0.17758 0.14734 0.24105 -0.00486 0.03446  -0.03161 111 GLN D CA  
4905 C C   . GLN D 112 ? 0.18995 0.13422 0.23291 -0.01029 0.04519  -0.00951 111 GLN D C   
4906 O O   . GLN D 112 ? 0.19477 0.13641 0.23168 0.00007  0.02977  0.00218  111 GLN D O   
4907 C CB  . GLN D 112 ? 0.20164 0.13050 0.26799 -0.01374 0.01706  -0.02286 111 GLN D CB  
4908 C CG  . GLN D 112 ? 0.23669 0.11391 0.25893 -0.01050 0.00589  -0.00863 111 GLN D CG  
4909 C CD  . GLN D 112 ? 0.23838 0.11829 0.24055 0.00416  0.00505  0.02089  111 GLN D CD  
4910 O OE1 . GLN D 112 ? 0.22113 0.15623 0.23197 -0.00300 0.02074  0.00041  111 GLN D OE1 
4911 N NE2 . GLN D 112 ? 0.31300 0.14261 0.24587 -0.00965 0.03084  0.00983  111 GLN D NE2 
4912 N N   . PHE D 113 ? 0.20041 0.10488 0.22924 0.01649  0.01369  0.01536  112 PHE D N   
4913 C CA  . PHE D 113 ? 0.18421 0.09133 0.24006 0.02908  0.01318  0.01896  112 PHE D CA  
4914 C C   . PHE D 113 ? 0.19500 0.10366 0.18700 -0.02262 0.02822  0.02896  112 PHE D C   
4915 O O   . PHE D 113 ? 0.19688 0.12927 0.20653 -0.00984 0.02536  0.00638  112 PHE D O   
4916 C CB  . PHE D 113 ? 0.18782 0.14421 0.25182 0.01152  0.00917  0.03851  112 PHE D CB  
4917 C CG  . PHE D 113 ? 0.18257 0.16709 0.21455 0.01531  -0.00100 0.02003  112 PHE D CG  
4918 C CD1 . PHE D 113 ? 0.17875 0.19275 0.20903 0.01198  -0.00527 0.00590  112 PHE D CD1 
4919 C CD2 . PHE D 113 ? 0.21728 0.17483 0.22898 0.03265  -0.02519 0.00596  112 PHE D CD2 
4920 C CE1 . PHE D 113 ? 0.26133 0.18353 0.22049 -0.00294 -0.01593 0.01186  112 PHE D CE1 
4921 C CE2 . PHE D 113 ? 0.25530 0.15269 0.22884 0.03079  -0.01635 -0.02113 112 PHE D CE2 
4922 C CZ  . PHE D 113 ? 0.26926 0.14769 0.22458 -0.01272 -0.00026 0.00327  112 PHE D CZ  
4923 N N   . PHE D 114 ? 0.17413 0.13219 0.19203 -0.01259 0.01556  0.00184  113 PHE D N   
4924 C CA  . PHE D 114 ? 0.16170 0.13041 0.18883 -0.00071 0.01808  -0.00464 113 PHE D CA  
4925 C C   . PHE D 114 ? 0.18932 0.13553 0.19242 -0.01758 0.03028  0.01381  113 PHE D C   
4926 O O   . PHE D 114 ? 0.19987 0.14726 0.19232 -0.02391 0.03223  0.01307  113 PHE D O   
4927 C CB  . PHE D 114 ? 0.19168 0.14646 0.18392 -0.00804 0.01265  0.01425  113 PHE D CB  
4928 C CG  . PHE D 114 ? 0.18353 0.14063 0.20210 -0.02287 0.01418  0.02763  113 PHE D CG  
4929 C CD1 . PHE D 114 ? 0.17763 0.19912 0.21276 -0.04154 0.00242  0.01100  113 PHE D CD1 
4930 C CD2 . PHE D 114 ? 0.14511 0.14085 0.24458 -0.01885 0.02046  0.03286  113 PHE D CD2 
4931 C CE1 . PHE D 114 ? 0.16535 0.16157 0.23055 -0.02603 0.01288  0.01160  113 PHE D CE1 
4932 C CE2 . PHE D 114 ? 0.14336 0.18191 0.24007 -0.00046 0.03464  0.02822  113 PHE D CE2 
4933 C CZ  . PHE D 114 ? 0.14341 0.17384 0.22927 0.00347  0.05115  0.01985  113 PHE D CZ  
4934 N N   . ILE D 115 ? 0.17250 0.15925 0.19849 -0.00533 0.03115  -0.02183 114 ILE D N   
4935 C CA  . ILE D 115 ? 0.20298 0.14766 0.19903 -0.01307 0.03611  -0.03239 114 ILE D CA  
4936 C C   . ILE D 115 ? 0.19176 0.14871 0.21286 -0.02072 0.01922  -0.02838 114 ILE D C   
4937 O O   . ILE D 115 ? 0.19061 0.17614 0.20896 -0.01844 0.00559  -0.00423 114 ILE D O   
4938 C CB  . ILE D 115 ? 0.20910 0.18177 0.18606 -0.00880 0.03192  -0.03547 114 ILE D CB  
4939 C CG1 . ILE D 115 ? 0.21934 0.22260 0.18281 0.03198  0.02449  -0.00022 114 ILE D CG1 
4940 C CG2 . ILE D 115 ? 0.25413 0.19415 0.20699 -0.06303 0.01239  -0.05929 114 ILE D CG2 
4941 C CD1 . ILE D 115 ? 0.26679 0.23771 0.19782 0.02552  0.01804  0.02329  114 ILE D CD1 
4942 N N   . CYS D 116 ? 0.19632 0.16112 0.21793 -0.01985 -0.00058 -0.02155 115 CYS D N   
4943 C CA  . CYS D 116 ? 0.21058 0.17246 0.23137 -0.00943 0.02304  -0.03340 115 CYS D CA  
4944 C C   . CYS D 116 ? 0.19962 0.18852 0.25510 -0.03366 0.02457  -0.03567 115 CYS D C   
4945 O O   . CYS D 116 ? 0.19238 0.19119 0.25195 -0.03043 0.01907  -0.02925 115 CYS D O   
4946 C CB  . CYS D 116 ? 0.22853 0.20693 0.22345 -0.02694 0.03895  0.00112  115 CYS D CB  
4947 S SG  . CYS D 116 ? 0.24582 0.23100 0.22729 0.00680  0.01666  -0.00888 115 CYS D SG  
4948 N N   . THR D 117 ? 0.20915 0.18790 0.23201 0.02232  0.02659  -0.00512 116 THR D N   
4949 C CA  . THR D 117 ? 0.19572 0.17761 0.22054 0.04103  0.04312  -0.01582 116 THR D CA  
4950 C C   . THR D 117 ? 0.22710 0.20657 0.26220 0.02634  0.05087  -0.03793 116 THR D C   
4951 O O   . THR D 117 ? 0.27467 0.25097 0.27645 0.04146  0.05359  -0.05149 116 THR D O   
4952 C CB  . THR D 117 ? 0.20584 0.23603 0.22211 -0.01000 0.00362  0.01911  116 THR D CB  
4953 O OG1 . THR D 117 ? 0.20852 0.26770 0.21313 -0.00305 -0.00574 0.02296  116 THR D OG1 
4954 C CG2 . THR D 117 ? 0.24962 0.27474 0.23457 -0.02968 -0.00424 0.05013  116 THR D CG2 
4955 N N   . ALA D 118 ? 0.27685 0.22094 0.22817 0.00234  0.03988  -0.00995 117 ALA D N   
4956 C CA  . ALA D 118 ? 0.24102 0.22591 0.23144 -0.00289 0.05297  0.00339  117 ALA D CA  
4957 C C   . ALA D 118 ? 0.22399 0.21497 0.24541 0.00339  0.05194  0.02466  117 ALA D C   
4958 O O   . ALA D 118 ? 0.25170 0.27235 0.25873 0.04418  0.05542  -0.00964 117 ALA D O   
4959 C CB  . ALA D 118 ? 0.23669 0.26576 0.26782 0.03165  0.01144  -0.01980 117 ALA D CB  
4960 N N   . LYS D 119 ? 0.25151 0.20405 0.27027 0.00603  0.02751  0.03181  118 LYS D N   
4961 C CA  . LYS D 119 ? 0.25866 0.16431 0.28248 -0.00750 0.03642  -0.00221 118 LYS D CA  
4962 C C   . LYS D 119 ? 0.21649 0.17700 0.26710 -0.03333 0.02637  -0.02559 118 LYS D C   
4963 O O   . LYS D 119 ? 0.23165 0.24977 0.30418 -0.02743 0.02488  -0.00997 118 LYS D O   
4964 C CB  . LYS D 119 ? 0.29904 0.17788 0.30797 -0.00428 0.06911  0.00607  118 LYS D CB  
4965 C CG  . LYS D 119 ? 0.29312 0.21750 0.34404 0.00300  0.04857  0.04544  118 LYS D CG  
4966 C CD  . LYS D 119 ? 0.39502 0.26172 0.38858 0.01955  0.04932  0.02508  118 LYS D CD  
4967 C CE  . LYS D 119 ? 0.46312 0.31636 0.42390 0.03791  0.04244  0.01658  118 LYS D CE  
4968 N NZ  . LYS D 119 ? 0.52003 0.35035 0.47415 0.05447  0.03346  0.00080  118 LYS D NZ  
4969 N N   . THR D 120 ? 0.24152 0.18306 0.24034 0.00069  0.00683  -0.01329 119 THR D N   
4970 C CA  . THR D 120 ? 0.23226 0.20232 0.25757 -0.03587 -0.01033 0.01204  119 THR D CA  
4971 C C   . THR D 120 ? 0.22799 0.23614 0.23943 -0.04263 -0.00388 0.03875  119 THR D C   
4972 O O   . THR D 120 ? 0.23861 0.23018 0.22698 -0.00598 -0.00826 0.03140  119 THR D O   
4973 C CB  . THR D 120 ? 0.23441 0.19506 0.26634 -0.04683 0.00969  0.03459  119 THR D CB  
4974 O OG1 . THR D 120 ? 0.24301 0.16275 0.28552 -0.02812 0.00682  0.02082  119 THR D OG1 
4975 C CG2 . THR D 120 ? 0.27891 0.20894 0.25237 -0.04523 0.01121  0.04025  119 THR D CG2 
4976 N N   . GLU D 121 ? 0.25292 0.21947 0.24595 -0.03409 0.00349  0.05312  120 GLU D N   
4977 C CA  . GLU D 121 ? 0.24820 0.23541 0.29633 -0.02184 0.03163  0.06803  120 GLU D CA  
4978 C C   . GLU D 121 ? 0.19696 0.21887 0.29916 0.00448  0.04671  0.06478  120 GLU D C   
4979 O O   . GLU D 121 ? 0.21305 0.24482 0.30251 0.00750  0.04869  0.08627  120 GLU D O   
4980 C CB  . GLU D 121 ? 0.23427 0.25530 0.34499 -0.00792 0.04645  0.07293  120 GLU D CB  
4981 C CG  . GLU D 121 ? 0.31451 0.28372 0.36307 0.04480  0.03955  0.04807  120 GLU D CG  
4982 C CD  . GLU D 121 ? 0.38735 0.33055 0.41996 0.10079  -0.03504 0.04026  120 GLU D CD  
4983 O OE1 . GLU D 121 ? 0.33134 0.35937 0.45568 0.14555  -0.04623 0.02914  120 GLU D OE1 
4984 O OE2 . GLU D 121 ? 0.41705 0.40060 0.40915 0.12295  -0.04983 0.05250  120 GLU D OE2 
4985 N N   . TRP D 122 ? 0.25416 0.18055 0.27680 -0.01709 -0.00630 0.04428  121 TRP D N   
4986 C CA  . TRP D 122 ? 0.24533 0.22408 0.26716 -0.02798 -0.02715 0.04010  121 TRP D CA  
4987 C C   . TRP D 122 ? 0.28557 0.20187 0.25209 -0.03474 -0.02561 0.02820  121 TRP D C   
4988 O O   . TRP D 122 ? 0.33740 0.21635 0.26825 -0.05423 -0.04750 0.00255  121 TRP D O   
4989 C CB  . TRP D 122 ? 0.22029 0.25607 0.26494 -0.03659 -0.05046 0.05455  121 TRP D CB  
4990 C CG  . TRP D 122 ? 0.25634 0.21334 0.27484 -0.03116 -0.02854 0.04156  121 TRP D CG  
4991 C CD1 . TRP D 122 ? 0.24618 0.23525 0.28294 -0.00634 -0.03164 0.00959  121 TRP D CD1 
4992 C CD2 . TRP D 122 ? 0.22417 0.21719 0.26800 -0.03255 -0.00072 0.03572  121 TRP D CD2 
4993 N NE1 . TRP D 122 ? 0.26237 0.21835 0.27475 0.02128  -0.00544 0.00281  121 TRP D NE1 
4994 C CE2 . TRP D 122 ? 0.20868 0.21938 0.27602 -0.02158 0.00784  0.01931  121 TRP D CE2 
4995 C CE3 . TRP D 122 ? 0.22878 0.20462 0.27707 -0.02943 0.00334  0.03175  121 TRP D CE3 
4996 C CZ2 . TRP D 122 ? 0.22581 0.24780 0.27807 -0.02559 -0.01375 0.04516  121 TRP D CZ2 
4997 C CZ3 . TRP D 122 ? 0.23448 0.21452 0.29295 -0.02663 0.01330  0.04732  121 TRP D CZ3 
4998 C CH2 . TRP D 122 ? 0.21109 0.26264 0.27539 -0.02127 0.01013  0.06984  121 TRP D CH2 
4999 N N   . LEU D 123 ? 0.26408 0.19558 0.24010 0.00893  -0.00003 0.04629  122 LEU D N   
5000 C CA  . LEU D 123 ? 0.24437 0.21114 0.23658 0.00999  -0.00742 0.02986  122 LEU D CA  
5001 C C   . LEU D 123 ? 0.27144 0.20309 0.23409 0.05162  0.02378  0.01623  122 LEU D C   
5002 O O   . LEU D 123 ? 0.32126 0.22546 0.23352 0.05181  0.03239  -0.00622 122 LEU D O   
5003 C CB  . LEU D 123 ? 0.24418 0.20196 0.23070 -0.03278 -0.01590 0.04378  122 LEU D CB  
5004 C CG  . LEU D 123 ? 0.25345 0.21509 0.23576 -0.06063 -0.03559 0.01246  122 LEU D CG  
5005 C CD1 . LEU D 123 ? 0.31183 0.20495 0.18570 -0.02358 -0.04920 0.01161  122 LEU D CD1 
5006 C CD2 . LEU D 123 ? 0.24951 0.21439 0.24339 -0.06034 -0.04833 -0.00007 122 LEU D CD2 
5007 N N   . ASP D 124 ? 0.34645 0.18949 0.22848 0.03240  0.02881  0.05014  123 ASP D N   
5008 C CA  . ASP D 124 ? 0.33994 0.19297 0.25223 -0.00712 0.03406  0.04182  123 ASP D CA  
5009 C C   . ASP D 124 ? 0.31027 0.25209 0.21591 0.08054  0.02823  0.00966  123 ASP D C   
5010 O O   . ASP D 124 ? 0.35902 0.30978 0.23131 0.11925  -0.00244 -0.01044 123 ASP D O   
5011 C CB  . ASP D 124 ? 0.36604 0.17802 0.28493 0.00616  0.05443  0.04669  123 ASP D CB  
5012 C CG  . ASP D 124 ? 0.32330 0.17985 0.32373 -0.01000 0.07926  0.04884  123 ASP D CG  
5013 O OD1 . ASP D 124 ? 0.32475 0.15828 0.30475 0.01943  0.07278  0.04412  123 ASP D OD1 
5014 O OD2 . ASP D 124 ? 0.33667 0.17531 0.35526 0.01854  0.10684  0.03310  123 ASP D OD2 
5015 N N   . GLY D 125 ? 0.38273 0.30241 0.20525 0.10966  0.07171  0.02575  124 GLY D N   
5016 C CA  . GLY D 125 ? 0.37692 0.33931 0.22965 0.11014  0.04442  0.00868  124 GLY D CA  
5017 C C   . GLY D 125 ? 0.38832 0.32996 0.21322 0.09466  0.00480  -0.00959 124 GLY D C   
5018 O O   . GLY D 125 ? 0.43190 0.34838 0.23225 0.15477  -0.00497 -0.04213 124 GLY D O   
5019 N N   . LYS D 126 ? 0.42449 0.32165 0.23579 0.08871  -0.03633 0.02570  125 LYS D N   
5020 C CA  . LYS D 126 ? 0.46187 0.35319 0.27736 0.04459  -0.03853 0.00860  125 LYS D CA  
5021 C C   . LYS D 126 ? 0.42335 0.28095 0.25895 0.10470  -0.03523 -0.00977 125 LYS D C   
5022 O O   . LYS D 126 ? 0.54938 0.31065 0.28615 0.14676  -0.03293 0.00662  125 LYS D O   
5023 C CB  . LYS D 126 ? 0.46878 0.44412 0.41341 0.04184  -0.04683 0.01210  125 LYS D CB  
5024 C CG  . LYS D 126 ? 0.58391 0.57425 0.49441 0.01048  -0.02551 0.01587  125 LYS D CG  
5025 C CD  . LYS D 126 ? 0.65065 0.63625 0.57025 -0.00661 -0.01499 0.01972  125 LYS D CD  
5026 C CE  . LYS D 126 ? 0.73395 0.68832 0.59775 -0.01518 0.00242  0.01577  125 LYS D CE  
5027 N NZ  . LYS D 126 ? 0.77224 0.74023 0.60535 -0.00789 0.00565  0.02471  125 LYS D NZ  
5028 N N   . HIS D 127 ? 0.27771 0.20784 0.21331 0.03664  0.01250  -0.03640 126 HIS D N   
5029 C CA  . HIS D 127 ? 0.20572 0.19793 0.21129 -0.01799 0.03358  -0.02100 126 HIS D CA  
5030 C C   . HIS D 127 ? 0.24403 0.20176 0.20884 -0.02679 0.04901  -0.00113 126 HIS D C   
5031 O O   . HIS D 127 ? 0.23324 0.20496 0.21529 -0.01771 0.03992  0.00744  126 HIS D O   
5032 C CB  . HIS D 127 ? 0.17291 0.21228 0.22520 -0.02038 0.03119  -0.02594 126 HIS D CB  
5033 C CG  . HIS D 127 ? 0.17518 0.20088 0.23392 -0.03819 0.02682  -0.01779 126 HIS D CG  
5034 N ND1 . HIS D 127 ? 0.23571 0.19272 0.23169 -0.05052 0.05322  -0.01354 126 HIS D ND1 
5035 C CD2 . HIS D 127 ? 0.19955 0.17097 0.25370 -0.01429 -0.00659 -0.01713 126 HIS D CD2 
5036 C CE1 . HIS D 127 ? 0.22090 0.19756 0.25090 -0.00493 0.02956  -0.01942 126 HIS D CE1 
5037 N NE2 . HIS D 127 ? 0.20885 0.19708 0.24900 -0.01425 -0.00623 -0.02799 126 HIS D NE2 
5038 N N   . VAL D 128 ? 0.23609 0.19149 0.21032 0.00237  0.03614  0.02095  127 VAL D N   
5039 C CA  . VAL D 128 ? 0.24872 0.15440 0.22992 0.02788  0.05964  0.02336  127 VAL D CA  
5040 C C   . VAL D 128 ? 0.21939 0.16245 0.21385 -0.01182 0.06240  0.01703  127 VAL D C   
5041 O O   . VAL D 128 ? 0.23430 0.14575 0.22346 -0.02343 0.05459  -0.00448 127 VAL D O   
5042 C CB  . VAL D 128 ? 0.20025 0.17694 0.23538 0.00585  0.03506  0.02400  127 VAL D CB  
5043 C CG1 . VAL D 128 ? 0.21340 0.16642 0.26824 0.01588  0.06291  0.02041  127 VAL D CG1 
5044 C CG2 . VAL D 128 ? 0.20769 0.19498 0.23467 0.01123  0.01920  0.03339  127 VAL D CG2 
5045 N N   . VAL D 129 ? 0.19745 0.19202 0.23246 -0.02105 0.06243  -0.03713 128 VAL D N   
5046 C CA  . VAL D 129 ? 0.20079 0.14820 0.25157 -0.01145 0.04174  -0.01118 128 VAL D CA  
5047 C C   . VAL D 129 ? 0.15049 0.18893 0.25552 -0.02874 0.04544  0.00547  128 VAL D C   
5048 O O   . VAL D 129 ? 0.17570 0.23777 0.27300 -0.02210 0.05419  0.02834  128 VAL D O   
5049 C CB  . VAL D 129 ? 0.21015 0.11418 0.27217 0.00063  0.01595  -0.01309 128 VAL D CB  
5050 C CG1 . VAL D 129 ? 0.21273 0.15546 0.28182 -0.03562 0.02948  -0.02220 128 VAL D CG1 
5051 C CG2 . VAL D 129 ? 0.16781 0.13133 0.30729 0.01235  0.04150  0.00702  128 VAL D CG2 
5052 N N   . PHE D 130 ? 0.17057 0.18250 0.21465 -0.01693 0.01994  0.00375  129 PHE D N   
5053 C CA  . PHE D 130 ? 0.20079 0.16930 0.22789 -0.01671 0.01998  0.00657  129 PHE D CA  
5054 C C   . PHE D 130 ? 0.17269 0.18773 0.24498 -0.02812 0.04039  -0.00505 129 PHE D C   
5055 O O   . PHE D 130 ? 0.16475 0.25390 0.26466 -0.02305 0.02625  -0.02949 129 PHE D O   
5056 C CB  . PHE D 130 ? 0.23707 0.15495 0.24924 -0.01985 0.04018  0.00048  129 PHE D CB  
5057 C CG  . PHE D 130 ? 0.19077 0.17006 0.25318 -0.00423 0.02828  0.00129  129 PHE D CG  
5058 C CD1 . PHE D 130 ? 0.16553 0.16932 0.24779 -0.01705 0.01542  -0.01423 129 PHE D CD1 
5059 C CD2 . PHE D 130 ? 0.22277 0.15461 0.26715 0.01837  0.00371  -0.00869 129 PHE D CD2 
5060 C CE1 . PHE D 130 ? 0.17590 0.17104 0.26908 -0.00022 0.00204  -0.03200 129 PHE D CE1 
5061 C CE2 . PHE D 130 ? 0.20284 0.17343 0.26138 -0.00038 0.00853  -0.01916 129 PHE D CE2 
5062 C CZ  . PHE D 130 ? 0.17916 0.16649 0.27056 0.01663  -0.00682 -0.03477 129 PHE D CZ  
5063 N N   . GLY D 131 ? 0.18482 0.19381 0.22851 -0.00253 0.03570  -0.01668 130 GLY D N   
5064 C CA  . GLY D 131 ? 0.18036 0.21307 0.22990 -0.00298 0.02365  -0.02137 130 GLY D CA  
5065 C C   . GLY D 131 ? 0.18359 0.19721 0.24366 -0.02293 0.02407  -0.04510 130 GLY D C   
5066 O O   . GLY D 131 ? 0.18077 0.21141 0.24685 -0.00056 0.02025  -0.00494 130 GLY D O   
5067 N N   . LYS D 132 ? 0.20593 0.19618 0.23824 -0.01321 0.03745  -0.04078 131 LYS D N   
5068 C CA  . LYS D 132 ? 0.24347 0.24338 0.26106 -0.00200 0.03881  -0.02119 131 LYS D CA  
5069 C C   . LYS D 132 ? 0.18254 0.26161 0.25785 0.03051  0.02065  0.00393  131 LYS D C   
5070 O O   . LYS D 132 ? 0.17351 0.32253 0.24841 0.03004  0.03711  0.01114  131 LYS D O   
5071 C CB  . LYS D 132 ? 0.23960 0.24167 0.29980 0.00534  0.04402  -0.02142 131 LYS D CB  
5072 C CG  . LYS D 132 ? 0.31671 0.25489 0.33002 0.00677  0.04788  -0.01924 131 LYS D CG  
5073 C CD  . LYS D 132 ? 0.38139 0.29150 0.36163 -0.02264 0.04333  -0.04823 131 LYS D CD  
5074 C CE  . LYS D 132 ? 0.42955 0.32412 0.36935 0.00885  0.03741  -0.05713 131 LYS D CE  
5075 N NZ  . LYS D 132 ? 0.46908 0.34804 0.40355 -0.00630 0.04058  -0.04135 131 LYS D NZ  
5076 N N   . VAL D 133 ? 0.19608 0.23128 0.22598 -0.01285 0.01067  -0.00677 132 VAL D N   
5077 C CA  . VAL D 133 ? 0.19569 0.20573 0.23143 -0.03516 0.00103  -0.03399 132 VAL D CA  
5078 C C   . VAL D 133 ? 0.24291 0.22655 0.25177 -0.02276 -0.00078 -0.03565 132 VAL D C   
5079 O O   . VAL D 133 ? 0.26312 0.26686 0.23330 -0.00782 -0.00065 -0.03979 132 VAL D O   
5080 C CB  . VAL D 133 ? 0.22830 0.19852 0.23017 0.00004  0.03331  -0.06782 132 VAL D CB  
5081 C CG1 . VAL D 133 ? 0.26052 0.22669 0.20002 -0.02418 0.03073  -0.07089 132 VAL D CG1 
5082 C CG2 . VAL D 133 ? 0.23726 0.15185 0.25085 -0.01925 -0.00617 -0.04315 132 VAL D CG2 
5083 N N   . LYS D 134 ? 0.23099 0.26212 0.27935 -0.01367 -0.01621 -0.02571 133 LYS D N   
5084 C CA  . LYS D 134 ? 0.27117 0.31872 0.32235 -0.03696 -0.05895 -0.02527 133 LYS D CA  
5085 C C   . LYS D 134 ? 0.31097 0.29584 0.31006 -0.00812 -0.05788 -0.05821 133 LYS D C   
5086 O O   . LYS D 134 ? 0.39096 0.31053 0.30785 -0.00067 -0.02103 -0.03547 133 LYS D O   
5087 C CB  . LYS D 134 ? 0.32800 0.38557 0.37377 -0.05932 -0.05828 -0.00487 133 LYS D CB  
5088 C CG  . LYS D 134 ? 0.36462 0.41881 0.46579 -0.04519 -0.06702 -0.02458 133 LYS D CG  
5089 C CD  . LYS D 134 ? 0.40879 0.52345 0.59169 -0.05341 -0.02809 -0.01948 133 LYS D CD  
5090 C CE  . LYS D 134 ? 0.53729 0.64912 0.67666 -0.05350 -0.02111 -0.01968 133 LYS D CE  
5091 N NZ  . LYS D 134 ? 0.61605 0.68935 0.70315 -0.05838 -0.01970 -0.02106 133 LYS D NZ  
5092 N N   . GLU D 135 ? 0.24971 0.29090 0.30563 -0.04558 -0.03251 -0.07171 134 GLU D N   
5093 C CA  . GLU D 135 ? 0.26775 0.31139 0.29444 -0.05452 -0.00596 -0.06179 134 GLU D CA  
5094 C C   . GLU D 135 ? 0.24184 0.28757 0.25526 -0.00152 0.00817  -0.05112 134 GLU D C   
5095 O O   . GLU D 135 ? 0.27798 0.27173 0.23773 0.00789  -0.01023 -0.04740 134 GLU D O   
5101 N N   . GLY D 136 ? 0.22316 0.29687 0.23961 0.02428  0.00992  -0.01682 135 GLY D N   
5102 C CA  . GLY D 136 ? 0.22445 0.26931 0.23403 0.02526  0.02366  -0.03099 135 GLY D CA  
5103 C C   . GLY D 136 ? 0.25744 0.24799 0.23027 -0.00129 0.01847  -0.02205 135 GLY D C   
5104 O O   . GLY D 136 ? 0.27925 0.23664 0.24145 0.00258  0.00600  -0.02791 135 GLY D O   
5105 N N   . MET D 137 ? 0.23501 0.26350 0.21937 0.01688  0.00625  0.00432  136 MET D N   
5106 C CA  . MET D 137 ? 0.23535 0.25372 0.19600 -0.01175 -0.01347 0.04128  136 MET D CA  
5107 C C   . MET D 137 ? 0.22269 0.28888 0.18011 -0.04964 -0.01532 0.02228  136 MET D C   
5108 O O   . MET D 137 ? 0.23391 0.31754 0.18098 -0.04145 -0.00785 -0.00388 136 MET D O   
5109 C CB  . MET D 137 ? 0.23544 0.25730 0.20324 0.01512  -0.01436 0.03200  136 MET D CB  
5110 C CG  . MET D 137 ? 0.20744 0.28184 0.21627 0.01514  0.01557  -0.02019 136 MET D CG  
5111 S SD  . MET D 137 ? 0.26929 0.30047 0.22718 0.01537  0.01723  0.00702  136 MET D SD  
5112 C CE  . MET D 137 ? 0.22337 0.32903 0.25796 -0.01326 -0.05453 -0.00307 136 MET D CE  
5113 N N   . ASN D 138 ? 0.23211 0.26032 0.17528 -0.00003 -0.00543 0.00802  137 ASN D N   
5114 C CA  . ASN D 138 ? 0.22601 0.27147 0.16200 -0.00690 -0.00067 -0.02998 137 ASN D CA  
5115 C C   . ASN D 138 ? 0.18843 0.27473 0.18667 -0.03794 -0.01158 -0.00875 137 ASN D C   
5116 O O   . ASN D 138 ? 0.23160 0.29622 0.19096 -0.03600 -0.02091 -0.02801 137 ASN D O   
5117 C CB  . ASN D 138 ? 0.29644 0.27714 0.14617 0.05199  -0.03232 -0.03293 137 ASN D CB  
5118 C CG  . ASN D 138 ? 0.27500 0.31997 0.15743 0.01865  -0.01941 -0.04061 137 ASN D CG  
5119 O OD1 . ASN D 138 ? 0.26164 0.37961 0.21313 0.03612  -0.00685 -0.02149 137 ASN D OD1 
5120 N ND2 . ASN D 138 ? 0.37006 0.30969 0.18533 -0.02273 -0.01262 -0.02707 137 ASN D ND2 
5121 N N   . ILE D 139 ? 0.24657 0.23585 0.18311 -0.00597 -0.03575 0.00119  138 ILE D N   
5122 C CA  . ILE D 139 ? 0.28430 0.23812 0.17965 -0.00579 -0.04960 -0.00354 138 ILE D CA  
5123 C C   . ILE D 139 ? 0.27750 0.24273 0.18453 -0.00521 -0.03040 -0.02544 138 ILE D C   
5124 O O   . ILE D 139 ? 0.29525 0.21045 0.20421 -0.02529 -0.03575 -0.02646 138 ILE D O   
5125 C CB  . ILE D 139 ? 0.31166 0.26364 0.19896 -0.01611 -0.07393 0.00616  138 ILE D CB  
5126 C CG1 . ILE D 139 ? 0.32215 0.31233 0.24301 0.02498  -0.06191 -0.01103 138 ILE D CG1 
5127 C CG2 . ILE D 139 ? 0.35198 0.24247 0.18107 -0.02786 -0.05911 -0.00868 138 ILE D CG2 
5128 C CD1 . ILE D 139 ? 0.31573 0.34181 0.23189 0.01616  -0.07883 -0.02789 138 ILE D CD1 
5129 N N   . VAL D 140 ? 0.25944 0.27228 0.17174 0.01717  -0.01096 -0.01605 139 VAL D N   
5130 C CA  . VAL D 140 ? 0.21811 0.29534 0.16715 0.00662  0.01048  -0.00443 139 VAL D CA  
5131 C C   . VAL D 140 ? 0.22053 0.26750 0.18882 -0.02554 0.00111  -0.00654 139 VAL D C   
5132 O O   . VAL D 140 ? 0.22055 0.23462 0.22128 0.00953  0.00485  -0.00747 139 VAL D O   
5133 C CB  . VAL D 140 ? 0.18529 0.31982 0.17317 0.01700  0.00186  0.00177  139 VAL D CB  
5134 C CG1 . VAL D 140 ? 0.18824 0.29271 0.19523 0.00215  -0.02214 0.00839  139 VAL D CG1 
5135 C CG2 . VAL D 140 ? 0.20219 0.32724 0.17848 0.01629  -0.01721 0.00110  139 VAL D CG2 
5136 N N   . GLU D 141 ? 0.26287 0.24017 0.18900 0.00831  0.00657  -0.01319 140 GLU D N   
5137 C CA  . GLU D 141 ? 0.25093 0.24839 0.20142 -0.02244 0.01874  -0.02588 140 GLU D CA  
5138 C C   . GLU D 141 ? 0.24100 0.23559 0.19892 -0.04383 -0.01484 -0.03791 140 GLU D C   
5139 O O   . GLU D 141 ? 0.25690 0.26956 0.20477 -0.01847 -0.00382 -0.03049 140 GLU D O   
5140 C CB  . GLU D 141 ? 0.30673 0.27655 0.26488 0.01561  0.02912  -0.04880 140 GLU D CB  
5141 C CG  . GLU D 141 ? 0.29810 0.32548 0.28062 0.01649  0.00683  -0.03381 140 GLU D CG  
5142 C CD  . GLU D 141 ? 0.39961 0.34336 0.32974 0.01993  0.01960  -0.02860 140 GLU D CD  
5143 O OE1 . GLU D 141 ? 0.44794 0.33715 0.34552 -0.03231 -0.04429 -0.06601 140 GLU D OE1 
5144 O OE2 . GLU D 141 ? 0.48076 0.37561 0.34965 -0.01042 0.05956  -0.03325 140 GLU D OE2 
5145 N N   . ALA D 142 ? 0.27281 0.26199 0.18600 -0.04593 -0.01131 -0.00104 141 ALA D N   
5146 C CA  . ALA D 142 ? 0.29719 0.26896 0.19320 -0.04563 -0.02992 0.01198  141 ALA D CA  
5147 C C   . ALA D 142 ? 0.30789 0.26676 0.17185 -0.04863 -0.03858 -0.01219 141 ALA D C   
5148 O O   . ALA D 142 ? 0.31452 0.25465 0.21685 -0.04863 -0.01876 0.00488  141 ALA D O   
5149 C CB  . ALA D 142 ? 0.32227 0.29675 0.20779 -0.04723 -0.04212 0.02777  141 ALA D CB  
5150 N N   . MET D 143 ? 0.31012 0.22524 0.16870 -0.01645 0.00147  -0.00302 142 MET D N   
5151 C CA  . MET D 143 ? 0.27614 0.21975 0.20854 0.00490  -0.02871 -0.00021 142 MET D CA  
5152 C C   . MET D 143 ? 0.25754 0.22255 0.19573 0.04587  -0.04263 -0.00552 142 MET D C   
5153 O O   . MET D 143 ? 0.28683 0.23555 0.21986 0.01556  -0.03348 -0.03317 142 MET D O   
5154 C CB  . MET D 143 ? 0.25008 0.19605 0.25133 0.06607  -0.01346 -0.00700 142 MET D CB  
5155 C CG  . MET D 143 ? 0.24850 0.21688 0.26238 0.03715  -0.00536 -0.02859 142 MET D CG  
5156 S SD  . MET D 143 ? 0.30594 0.27180 0.27289 0.03661  -0.02082 -0.00426 142 MET D SD  
5157 C CE  . MET D 143 ? 0.30999 0.24246 0.27227 0.02096  -0.02077 -0.05333 142 MET D CE  
5158 N N   . GLU D 144 ? 0.27996 0.22445 0.21767 0.04185  -0.03747 -0.00508 143 GLU D N   
5159 C CA  . GLU D 144 ? 0.26269 0.23239 0.23740 0.04932  -0.01409 0.00895  143 GLU D CA  
5160 C C   . GLU D 144 ? 0.25369 0.29655 0.29574 0.02079  -0.03293 0.06222  143 GLU D C   
5161 O O   . GLU D 144 ? 0.26365 0.32595 0.32804 0.03423  -0.03173 0.07593  143 GLU D O   
5162 C CB  . GLU D 144 ? 0.25501 0.26558 0.27861 -0.00680 0.01055  -0.03576 143 GLU D CB  
5163 C CG  . GLU D 144 ? 0.25580 0.29437 0.28822 -0.04493 0.06108  -0.02492 143 GLU D CG  
5164 C CD  . GLU D 144 ? 0.26682 0.38306 0.27386 -0.03776 0.07503  0.01863  143 GLU D CD  
5165 O OE1 . GLU D 144 ? 0.39696 0.33389 0.27207 0.07803  0.04350  0.05338  143 GLU D OE1 
5166 O OE2 . GLU D 144 ? 0.22524 0.47574 0.27440 -0.04043 0.06364  0.01836  143 GLU D OE2 
5167 N N   . ARG D 145 ? 0.19776 0.35135 0.27335 0.03797  -0.00886 0.06492  144 ARG D N   
5168 C CA  . ARG D 145 ? 0.28879 0.30913 0.27326 0.03017  0.07735  0.05689  144 ARG D CA  
5169 C C   . ARG D 145 ? 0.25823 0.32982 0.24796 0.00276  0.07507  0.03611  144 ARG D C   
5170 O O   . ARG D 145 ? 0.28491 0.32419 0.28024 -0.00572 0.05872  -0.00329 144 ARG D O   
5171 C CB  . ARG D 145 ? 0.31565 0.33275 0.28346 -0.00764 0.10860  0.05329  144 ARG D CB  
5172 C CG  . ARG D 145 ? 0.31229 0.42817 0.28316 0.05867  0.05196  0.00315  144 ARG D CG  
5173 C CD  . ARG D 145 ? 0.35800 0.39604 0.33342 0.02954  0.00854  -0.01841 144 ARG D CD  
5174 N NE  . ARG D 145 ? 0.38732 0.43842 0.36747 -0.01001 0.04262  -0.01894 144 ARG D NE  
5175 C CZ  . ARG D 145 ? 0.43418 0.52804 0.35417 0.01637  0.05049  -0.03010 144 ARG D CZ  
5176 N NH1 . ARG D 145 ? 0.41684 0.52208 0.38479 -0.00252 0.03423  -0.02932 144 ARG D NH1 
5177 N NH2 . ARG D 145 ? 0.46685 0.52265 0.38405 0.03584  0.04009  -0.02608 144 ARG D NH2 
5178 N N   . PHE D 146 ? 0.23159 0.31159 0.21388 0.04344  0.02268  0.02646  145 PHE D N   
5179 C CA  . PHE D 146 ? 0.23350 0.32199 0.21968 0.03942  -0.02486 0.01017  145 PHE D CA  
5180 C C   . PHE D 146 ? 0.15979 0.31983 0.22419 0.01390  -0.02624 0.02433  145 PHE D C   
5181 O O   . PHE D 146 ? 0.26882 0.26431 0.23526 -0.04095 0.02114  0.05466  145 PHE D O   
5182 C CB  . PHE D 146 ? 0.26515 0.33034 0.18166 0.09621  -0.03433 0.00746  145 PHE D CB  
5183 C CG  . PHE D 146 ? 0.27210 0.30358 0.18409 0.07658  -0.02450 0.01640  145 PHE D CG  
5184 C CD1 . PHE D 146 ? 0.30690 0.32442 0.18739 0.03548  0.00011  0.02084  145 PHE D CD1 
5185 C CD2 . PHE D 146 ? 0.29823 0.28899 0.20754 0.05266  -0.03307 0.03684  145 PHE D CD2 
5186 C CE1 . PHE D 146 ? 0.33371 0.32277 0.21088 0.02737  -0.02773 0.00851  145 PHE D CE1 
5187 C CE2 . PHE D 146 ? 0.27908 0.30441 0.24592 0.01930  -0.03523 0.04069  145 PHE D CE2 
5188 C CZ  . PHE D 146 ? 0.28572 0.31981 0.22001 0.02048  -0.03313 0.04001  145 PHE D CZ  
5189 N N   . GLY D 147 ? 0.16783 0.39180 0.22704 0.02592  -0.01748 -0.01216 146 GLY D N   
5190 C CA  . GLY D 147 ? 0.21214 0.39528 0.18644 0.01048  -0.03352 -0.01246 146 GLY D CA  
5191 C C   . GLY D 147 ? 0.21419 0.40458 0.19485 0.02538  -0.00147 0.03777  146 GLY D C   
5192 O O   . GLY D 147 ? 0.21761 0.51430 0.20955 0.04082  0.01794  0.05017  146 GLY D O   
5193 N N   . SER D 148 ? 0.19408 0.33204 0.18251 0.02045  -0.00054 0.05149  147 SER D N   
5194 C CA  . SER D 148 ? 0.18700 0.33518 0.18215 0.00124  -0.02974 0.04835  147 SER D CA  
5195 C C   . SER D 148 ? 0.15970 0.33130 0.17904 0.01672  -0.01709 0.04450  147 SER D C   
5196 O O   . SER D 148 ? 0.17693 0.33320 0.18870 0.00604  0.01084  0.01293  147 SER D O   
5197 C CB  . SER D 148 ? 0.23414 0.31189 0.20415 0.02333  0.02567  0.04371  147 SER D CB  
5198 O OG  . SER D 148 ? 0.24111 0.32970 0.19936 0.01769  0.04032  0.03695  147 SER D OG  
5199 N N   . ARG D 149 ? 0.20424 0.36875 0.22089 0.02399  -0.01020 0.05551  148 ARG D N   
5200 C CA  . ARG D 149 ? 0.16955 0.37514 0.25992 0.02596  0.00203  0.07126  148 ARG D CA  
5201 C C   . ARG D 149 ? 0.17935 0.31376 0.24435 -0.02921 -0.01353 0.06081  148 ARG D C   
5202 O O   . ARG D 149 ? 0.20424 0.31440 0.23514 -0.04800 0.03439  0.02770  148 ARG D O   
5203 C CB  . ARG D 149 ? 0.18932 0.41800 0.27672 0.02150  0.00877  0.09988  148 ARG D CB  
5204 C CG  . ARG D 149 ? 0.18946 0.43081 0.28924 0.03888  -0.00286 0.09334  148 ARG D CG  
5205 C CD  . ARG D 149 ? 0.25462 0.41520 0.30908 0.09255  -0.03431 0.03774  148 ARG D CD  
5206 N NE  . ARG D 149 ? 0.23805 0.43783 0.31420 0.00313  -0.05744 -0.00407 148 ARG D NE  
5207 C CZ  . ARG D 149 ? 0.21759 0.43254 0.31256 0.01674  -0.05167 -0.01285 148 ARG D CZ  
5208 N NH1 . ARG D 149 ? 0.23988 0.43296 0.33872 0.06702  -0.01519 -0.00285 148 ARG D NH1 
5209 N NH2 . ARG D 149 ? 0.26064 0.41721 0.29963 0.02171  -0.03178 -0.01763 148 ARG D NH2 
5210 N N   . ASN D 150 ? 0.20097 0.31661 0.21876 -0.02697 -0.01368 0.05220  149 ASN D N   
5211 C CA  . ASN D 150 ? 0.23866 0.29237 0.22080 -0.06671 -0.00773 0.03003  149 ASN D CA  
5212 C C   . ASN D 150 ? 0.23335 0.25945 0.18695 -0.04849 0.00590  0.00529  149 ASN D C   
5213 O O   . ASN D 150 ? 0.28043 0.25905 0.19424 -0.05446 0.01199  -0.01093 149 ASN D O   
5214 C CB  . ASN D 150 ? 0.26687 0.31019 0.23262 -0.09429 -0.04233 0.05503  149 ASN D CB  
5215 C CG  . ASN D 150 ? 0.20444 0.32642 0.22557 -0.08225 -0.04170 0.07870  149 ASN D CG  
5216 O OD1 . ASN D 150 ? 0.24871 0.34809 0.21862 -0.09904 -0.04663 0.09709  149 ASN D OD1 
5217 N ND2 . ASN D 150 ? 0.24595 0.31681 0.22625 -0.06701 -0.03202 0.05160  149 ASN D ND2 
5218 N N   . GLY D 151 ? 0.18359 0.24155 0.16790 -0.02720 -0.02487 0.02650  150 GLY D N   
5219 C CA  . GLY D 151 ? 0.20702 0.21066 0.18604 -0.02583 -0.01737 0.03867  150 GLY D CA  
5220 C C   . GLY D 151 ? 0.18757 0.22999 0.20110 -0.02853 -0.01642 0.05831  150 GLY D C   
5221 O O   . GLY D 151 ? 0.20138 0.24602 0.20116 -0.02807 0.00781  0.05566  150 GLY D O   
5222 N N   . LYS D 152 ? 0.22015 0.22285 0.23566 -0.06682 0.00583  0.06883  151 LYS D N   
5223 C CA  . LYS D 152 ? 0.23268 0.26100 0.26839 -0.08712 0.00071  0.07448  151 LYS D CA  
5224 C C   . LYS D 152 ? 0.22010 0.28279 0.23757 -0.04515 0.02118  0.05982  151 LYS D C   
5225 O O   . LYS D 152 ? 0.22429 0.34427 0.21982 -0.00786 0.02696  0.06216  151 LYS D O   
5226 C CB  . LYS D 152 ? 0.29723 0.33978 0.36597 -0.12603 0.01558  0.09921  151 LYS D CB  
5227 C CG  . LYS D 152 ? 0.37708 0.41864 0.43815 -0.13143 0.01855  0.08818  151 LYS D CG  
5228 C CD  . LYS D 152 ? 0.46680 0.50084 0.50481 -0.08431 0.02917  0.06956  151 LYS D CD  
5229 C CE  . LYS D 152 ? 0.55135 0.57995 0.59175 -0.07499 0.02686  0.06502  151 LYS D CE  
5230 N NZ  . LYS D 152 ? 0.60291 0.59788 0.58687 -0.06789 0.01414  0.09333  151 LYS D NZ  
5231 N N   . THR D 153 ? 0.23566 0.32383 0.24323 -0.03285 0.00652  0.05904  152 THR D N   
5232 C CA  . THR D 153 ? 0.18256 0.30766 0.27023 -0.02947 0.02978  0.08257  152 THR D CA  
5233 C C   . THR D 153 ? 0.20062 0.30428 0.30681 -0.01707 0.04797  0.09907  152 THR D C   
5234 O O   . THR D 153 ? 0.25243 0.30764 0.33333 -0.04994 0.04136  0.09409  152 THR D O   
5235 C CB  . THR D 153 ? 0.18184 0.27376 0.27624 -0.01149 0.03032  0.08330  152 THR D CB  
5236 O OG1 . THR D 153 ? 0.24465 0.27332 0.27859 -0.01557 0.00803  0.08698  152 THR D OG1 
5237 C CG2 . THR D 153 ? 0.18153 0.28351 0.27353 -0.01963 0.04295  0.08682  152 THR D CG2 
5238 N N   . SER D 154 ? 0.23084 0.34976 0.27459 0.02614  0.01603  0.11267  153 SER D N   
5239 C CA  . SER D 154 ? 0.24892 0.34593 0.25744 0.03201  0.03637  0.12504  153 SER D CA  
5240 C C   . SER D 154 ? 0.24705 0.36013 0.25989 0.00105  0.01223  0.11371  153 SER D C   
5241 O O   . SER D 154 ? 0.28187 0.40675 0.26845 0.00444  0.03838  0.10338  153 SER D O   
5242 C CB  . SER D 154 ? 0.31020 0.35442 0.27218 0.00756  0.05664  0.08692  153 SER D CB  
5243 O OG  . SER D 154 ? 0.35501 0.35625 0.27492 -0.00343 0.08089  0.06569  153 SER D OG  
5244 N N   . LYS D 155 ? 0.24048 0.35539 0.25146 -0.01481 -0.01905 0.10501  154 LYS D N   
5245 C CA  . LYS D 155 ? 0.26497 0.31367 0.25199 0.00042  0.04064  0.09852  154 LYS D CA  
5246 C C   . LYS D 155 ? 0.25498 0.30375 0.25106 -0.01475 0.07696  0.08391  154 LYS D C   
5247 O O   . LYS D 155 ? 0.27550 0.33483 0.22145 -0.03573 0.05346  0.08953  154 LYS D O   
5248 C CB  . LYS D 155 ? 0.30562 0.34355 0.27209 0.03220  0.01810  0.06522  154 LYS D CB  
5249 C CG  . LYS D 155 ? 0.29875 0.39186 0.30635 0.02713  0.00996  0.06269  154 LYS D CG  
5250 C CD  . LYS D 155 ? 0.30396 0.46714 0.38429 0.01135  0.02572  0.05493  154 LYS D CD  
5251 C CE  . LYS D 155 ? 0.44634 0.57954 0.41912 0.03130  0.04769  0.04402  154 LYS D CE  
5252 N NZ  . LYS D 155 ? 0.53615 0.61715 0.46745 0.01943  0.04417  0.04143  154 LYS D NZ  
5253 N N   . LYS D 156 ? 0.23175 0.29899 0.28399 0.00296  0.04584  0.07919  155 LYS D N   
5254 C CA  . LYS D 156 ? 0.21995 0.28401 0.29576 -0.00411 0.04658  0.07369  155 LYS D CA  
5255 C C   . LYS D 156 ? 0.25889 0.26744 0.23564 -0.00353 0.03411  0.03560  155 LYS D C   
5256 O O   . LYS D 156 ? 0.27509 0.27994 0.21508 -0.01652 0.02885  0.02748  155 LYS D O   
5257 C CB  . LYS D 156 ? 0.35655 0.33748 0.40509 0.01097  0.02796  0.08200  155 LYS D CB  
5258 C CG  . LYS D 156 ? 0.48469 0.44083 0.49046 0.00027  0.02372  0.08084  155 LYS D CG  
5259 C CD  . LYS D 156 ? 0.58935 0.52185 0.57485 -0.01651 0.03338  0.08421  155 LYS D CD  
5260 C CE  . LYS D 156 ? 0.66395 0.59765 0.64525 -0.02487 0.04076  0.09713  155 LYS D CE  
5261 N NZ  . LYS D 156 ? 0.69373 0.62555 0.67254 -0.05092 0.03192  0.10361  155 LYS D NZ  
5262 N N   . ILE D 157 ? 0.25857 0.22754 0.24002 -0.00728 0.02264  0.02928  156 ILE D N   
5263 C CA  . ILE D 157 ? 0.21787 0.23298 0.21806 0.00172  0.02637  0.02302  156 ILE D CA  
5264 C C   . ILE D 157 ? 0.21230 0.25965 0.21389 0.03566  0.04655  0.04084  156 ILE D C   
5265 O O   . ILE D 157 ? 0.27168 0.30248 0.19204 0.04302  0.04035  0.04127  156 ILE D O   
5266 C CB  . ILE D 157 ? 0.23141 0.22057 0.22710 0.00540  0.00083  0.03546  156 ILE D CB  
5267 C CG1 . ILE D 157 ? 0.27924 0.22265 0.22976 0.05072  0.02380  0.02532  156 ILE D CG1 
5268 C CG2 . ILE D 157 ? 0.23391 0.23254 0.26216 -0.01956 -0.04083 0.01587  156 ILE D CG2 
5269 C CD1 . ILE D 157 ? 0.26596 0.27277 0.24646 0.09037  0.04065  0.03122  156 ILE D CD1 
5270 N N   . THR D 158 ? 0.20464 0.25064 0.23257 0.03731  0.04484  0.03971  157 THR D N   
5271 C CA  . THR D 158 ? 0.21271 0.24985 0.24781 0.00862  0.04673  0.04650  157 THR D CA  
5272 C C   . THR D 158 ? 0.18818 0.23174 0.25065 0.01432  0.03618  0.04072  157 THR D C   
5273 O O   . THR D 158 ? 0.27213 0.18465 0.27558 0.01170  0.02479  0.04081  157 THR D O   
5274 C CB  . THR D 158 ? 0.29142 0.22102 0.26886 -0.01665 0.05518  0.03889  157 THR D CB  
5275 O OG1 . THR D 158 ? 0.34062 0.21535 0.27103 -0.00496 0.05045  0.04779  157 THR D OG1 
5276 C CG2 . THR D 158 ? 0.28194 0.25446 0.26124 -0.05783 0.04695  0.04507  157 THR D CG2 
5277 N N   . ILE D 159 ? 0.20369 0.22540 0.23240 0.02103  0.03272  0.03308  158 ILE D N   
5278 C CA  . ILE D 159 ? 0.22328 0.20972 0.26310 0.04752  0.03343  0.03940  158 ILE D CA  
5279 C C   . ILE D 159 ? 0.21142 0.21885 0.27497 0.05463  0.05664  0.02071  158 ILE D C   
5280 O O   . ILE D 159 ? 0.23058 0.22929 0.28538 0.04282  0.01859  0.01803  158 ILE D O   
5281 C CB  . ILE D 159 ? 0.22447 0.22308 0.27374 -0.00293 0.01141  0.04435  158 ILE D CB  
5282 C CG1 . ILE D 159 ? 0.23063 0.22629 0.26145 0.00165  0.01037  0.07603  158 ILE D CG1 
5283 C CG2 . ILE D 159 ? 0.22337 0.23357 0.28549 -0.01775 0.00563  0.03355  158 ILE D CG2 
5284 C CD1 . ILE D 159 ? 0.23301 0.24294 0.25400 0.00473  0.00658  0.08732  158 ILE D CD1 
5285 N N   . ALA D 160 ? 0.25414 0.24068 0.26588 0.04820  0.02598  0.03245  159 ALA D N   
5286 C CA  . ALA D 160 ? 0.23223 0.26431 0.27116 0.06345  0.02456  0.04112  159 ALA D CA  
5287 C C   . ALA D 160 ? 0.25294 0.27552 0.27789 0.06358  0.03504  0.04462  159 ALA D C   
5288 O O   . ALA D 160 ? 0.30624 0.28567 0.29211 0.05118  0.01447  0.03617  159 ALA D O   
5289 C CB  . ALA D 160 ? 0.27414 0.28306 0.26422 0.02909  -0.00218 0.02263  159 ALA D CB  
5290 N N   . ASP D 161 ? 0.26971 0.30855 0.27938 0.01325  0.01767  0.08896  160 ASP D N   
5291 C CA  . ASP D 161 ? 0.26191 0.32945 0.31495 -0.00582 -0.01864 0.08411  160 ASP D CA  
5292 C C   . ASP D 161 ? 0.21796 0.29148 0.29932 -0.02533 -0.00509 0.05323  160 ASP D C   
5293 O O   . ASP D 161 ? 0.25321 0.28414 0.27325 0.03536  -0.01130 0.05788  160 ASP D O   
5294 C CB  . ASP D 161 ? 0.28995 0.35970 0.34877 0.02784  -0.03616 0.10872  160 ASP D CB  
5295 C CG  . ASP D 161 ? 0.32405 0.39905 0.37848 0.04805  -0.03732 0.10370  160 ASP D CG  
5296 O OD1 . ASP D 161 ? 0.30206 0.39159 0.38759 0.08279  -0.00580 0.11725  160 ASP D OD1 
5297 O OD2 . ASP D 161 ? 0.33265 0.45368 0.38645 0.06125  -0.07105 0.06200  160 ASP D OD2 
5298 N N   . CYS D 162 ? 0.19850 0.27743 0.32519 0.01342  0.00223  0.03561  161 CYS D N   
5299 C CA  . CYS D 162 ? 0.18938 0.26861 0.32724 0.02301  -0.01109 0.03348  161 CYS D CA  
5300 C C   . CYS D 162 ? 0.20801 0.30238 0.35753 0.03831  -0.00099 0.04924  161 CYS D C   
5301 O O   . CYS D 162 ? 0.24069 0.31308 0.37055 0.04771  0.01200  0.07767  161 CYS D O   
5302 C CB  . CYS D 162 ? 0.22926 0.25171 0.33644 0.07097  0.00047  0.03051  161 CYS D CB  
5303 S SG  . CYS D 162 ? 0.26274 0.26433 0.34873 0.05567  0.04348  0.02630  161 CYS D SG  
5304 N N   . GLY D 163 ? 0.21130 0.33470 0.36358 0.04325  -0.00131 0.05318  162 GLY D N   
5305 C CA  . GLY D 163 ? 0.16722 0.34227 0.37476 0.02415  0.00613  0.05035  162 GLY D CA  
5306 C C   . GLY D 163 ? 0.18931 0.33400 0.38998 0.00479  0.01132  0.04742  162 GLY D C   
5307 O O   . GLY D 163 ? 0.21528 0.29497 0.39392 0.01217  0.00918  0.03663  162 GLY D O   
5308 N N   . GLN D 164 ? 0.19844 0.32930 0.39642 -0.00583 -0.01751 0.07310  163 GLN D N   
5309 C CA  . GLN D 164 ? 0.22181 0.36081 0.40199 0.02117  -0.01178 0.05934  163 GLN D CA  
5310 C C   . GLN D 164 ? 0.24573 0.38061 0.40250 0.01221  -0.05509 0.04908  163 GLN D C   
5311 O O   . GLN D 164 ? 0.31806 0.41329 0.38145 0.04757  -0.09791 0.05951  163 GLN D O   
5312 C CB  . GLN D 164 ? 0.21989 0.36706 0.41491 -0.01782 0.00313  0.04942  163 GLN D CB  
5313 C CG  . GLN D 164 ? 0.25085 0.36351 0.41252 -0.01386 0.03175  0.02172  163 GLN D CG  
5314 C CD  . GLN D 164 ? 0.24414 0.37684 0.41836 -0.01049 0.00878  0.01741  163 GLN D CD  
5315 O OE1 . GLN D 164 ? 0.22737 0.40846 0.42450 0.00365  -0.00051 0.01127  163 GLN D OE1 
5316 N NE2 . GLN D 164 ? 0.23358 0.38565 0.40250 -0.05575 0.02007  0.05274  163 GLN D NE2 
5317 N N   . LEU D 165 ? 0.23660 0.41170 0.43731 0.00354  -0.04119 0.01837  164 LEU D N   
5318 C CA  . LEU D 165 ? 0.27004 0.45176 0.46463 -0.03186 -0.04664 -0.01095 164 LEU D CA  
5319 C C   . LEU D 165 ? 0.27815 0.49265 0.49800 -0.03191 -0.03992 -0.00585 164 LEU D C   
5320 O O   . LEU D 165 ? 0.30032 0.50371 0.46335 -0.01149 -0.03599 -0.00215 164 LEU D O   
5321 C CB  . LEU D 165 ? 0.29415 0.43510 0.47435 -0.01784 -0.00952 -0.01578 164 LEU D CB  
5322 C CG  . LEU D 165 ? 0.32929 0.48518 0.42820 -0.04135 -0.03726 0.00126  164 LEU D CG  
5323 C CD1 . LEU D 165 ? 0.35543 0.45257 0.45285 -0.07476 -0.03489 0.00975  164 LEU D CD1 
5324 C CD2 . LEU D 165 ? 0.34481 0.45705 0.44378 -0.00747 -0.03567 0.01030  164 LEU D CD2 
5325 N N   . GLU D 166 ? 0.28220 0.52590 0.52367 -0.08473 -0.00271 0.00989  165 GLU D N   
5326 C CA  . GLU D 166 ? 0.32665 0.51235 0.55131 -0.05808 -0.00224 0.00617  165 GLU D CA  
5327 C C   . GLU D 166 ? 0.36405 0.54585 0.55955 -0.03522 -0.00129 0.00630  165 GLU D C   
5328 O O   . GLU D 166 ? 0.25809 0.54113 0.59480 0.01228  -0.03960 0.04851  165 GLU D O   
5329 C CB  . GLU D 166 ? 0.33767 0.54393 0.61024 -0.07227 -0.02565 0.00348  165 GLU D CB  
5330 C CG  . GLU D 166 ? 0.42782 0.63564 0.66791 -0.07076 -0.03632 -0.00876 165 GLU D CG  
5331 C CD  . GLU D 166 ? 0.49938 0.65614 0.70661 -0.06094 -0.05113 -0.01409 165 GLU D CD  
5332 O OE1 . GLU D 166 ? 0.48457 0.65234 0.67496 -0.05934 -0.07662 -0.01747 165 GLU D OE1 
5333 O OE2 . GLU D 166 ? 0.61165 0.76145 0.74775 -0.06316 -0.05033 -0.01012 165 GLU D OE2 
5334 O OXT . GLU D 166 ? 0.35057 0.57937 0.55249 -0.08569 0.02128  -0.01716 165 GLU D OXT 
# 
