data_9BG4
# 
_entry.id   9BG4 
# 
_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   9BG4         pdb_00009bg4 10.2210/pdb9bg4/pdb 
WWPDB D_1000283222 ?            ?                   
# 
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                        9BG4 
_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 
'Chen, A.'          2 0000-0002-3259-5868 
'Knox, J.E.'        3 ?                   
'Yano, J.K.'        4 0000-0002-9774-2611 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                6064 
_citation.page_last                 6083 
_citation.title                     
;Discovery of Daraxonrasib (RMC-6236), a Potent and Orally Bioavailable RAS(ON) Multi-selective, Noncovalent Tri-complex Inhibitor for the Treatment of Patients with Multiple RAS-Addicted Cancers.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02314 
_citation.pdbx_database_id_PubMed   40056080 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cregg, J.'         1  ? 
primary 'Edwards, A.V.'     2  ? 
primary 'Chang, S.'         3  ? 
primary 'Lee, B.J.'         4  ? 
primary 'Knox, J.E.'        5  ? 
primary 'Tomlinson, A.C.A.' 6  ? 
primary 'Marquez, A.'       7  ? 
primary 'Liu, Y.'           8  ? 
primary 'Freilich, R.'      9  ? 
primary 'Aay, N.'           10 ? 
primary 'Wang, Y.'          11 ? 
primary 'Jiang, L.'         12 ? 
primary 'Jiang, J.'         13 ? 
primary 'Wang, Z.'          14 ? 
primary 'Flagella, M.'      15 ? 
primary 'Wildes, D.'        16 ? 
primary 'Smith, J.A.M.'     17 ? 
primary 'Singh, M.'         18 ? 
primary 'Wang, Z.'          19 ? 
primary 'Gill, A.L.'        20 ? 
primary 'Koltun, E.S.'      21 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'GTPase KRas' 19400.916 2    3.6.5.2 ? ? ? 
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 nat 'CHLORIDE ION' 35.453    2    ?       ? ? ? 
6 non-polymer nat 
;(2R)-N-[(1P,8S,10S,14S,21M)-22-ethyl-21-{2-[(1R)-1-methoxyethyl]pyridin-3-yl}-18,18-dimethyl-9,15-dioxo-16-oxa-10,22,28-triazapentacyclo[18.5.2.1~2,6~.1~10,14~.0~23,27~]nonacosa-1(25),2(29),3,5,20,23,26-heptaen-8-yl]-3-methyl-2-(N-methylacetamido)butanamide (non-preferred name)
;
778.979   2    ?       ? ? ? 
7 water       nat water 18.015    1057 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'K-Ras 2,Ki-Ras,c-K-ras,c-Ki-ras'                                 
2 'PPIase A,Cyclophilin A,Cyclosporin A-binding protein,Rotamase A' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;SMTEYKLVVVGAVGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFL
CVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTL
VREIRKHKEK
;
;SMTEYKLVVVGAVGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFL
CVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTL
VREIRKHKEK
;
A,B ? 
2 'polypeptide(L)' no no 
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
;SMVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIY
GEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIA
DCGQLE
;
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 'CHLORIDE ION' CL    
6 
;(2R)-N-[(1P,8S,10S,14S,21M)-22-ethyl-21-{2-[(1R)-1-methoxyethyl]pyridin-3-yl}-18,18-dimethyl-9,15-dioxo-16-oxa-10,22,28-triazapentacyclo[18.5.2.1~2,6~.1~10,14~.0~23,27~]nonacosa-1(25),2(29),3,5,20,23,26-heptaen-8-yl]-3-methyl-2-(N-methylacetamido)butanamide (non-preferred name)
;
A1AOG 
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  VAL n 
1 14  GLY n 
1 15  VAL n 
1 16  GLY n 
1 17  LYS n 
1 18  SER n 
1 19  ALA n 
1 20  LEU n 
1 21  THR n 
1 22  ILE n 
1 23  GLN n 
1 24  LEU n 
1 25  ILE n 
1 26  GLN n 
1 27  ASN n 
1 28  HIS n 
1 29  PHE n 
1 30  VAL n 
1 31  ASP n 
1 32  GLU n 
1 33  TYR n 
1 34  ASP n 
1 35  PRO n 
1 36  THR n 
1 37  ILE n 
1 38  GLU n 
1 39  ASP n 
1 40  SER n 
1 41  TYR n 
1 42  ARG n 
1 43  LYS n 
1 44  GLN n 
1 45  VAL n 
1 46  VAL n 
1 47  ILE n 
1 48  ASP n 
1 49  GLY n 
1 50  GLU n 
1 51  THR n 
1 52  CYS n 
1 53  LEU n 
1 54  LEU n 
1 55  ASP n 
1 56  ILE n 
1 57  LEU n 
1 58  ASP n 
1 59  THR n 
1 60  ALA n 
1 61  GLY n 
1 62  GLN n 
1 63  GLU n 
1 64  GLU n 
1 65  TYR n 
1 66  SER n 
1 67  ALA n 
1 68  MET n 
1 69  ARG n 
1 70  ASP n 
1 71  GLN n 
1 72  TYR n 
1 73  MET n 
1 74  ARG n 
1 75  THR n 
1 76  GLY n 
1 77  GLU n 
1 78  GLY n 
1 79  PHE n 
1 80  LEU n 
1 81  CYS n 
1 82  VAL n 
1 83  PHE n 
1 84  ALA n 
1 85  ILE n 
1 86  ASN n 
1 87  ASN n 
1 88  THR n 
1 89  LYS n 
1 90  SER n 
1 91  PHE n 
1 92  GLU n 
1 93  ASP n 
1 94  ILE n 
1 95  HIS n 
1 96  HIS n 
1 97  TYR n 
1 98  ARG n 
1 99  GLU n 
1 100 GLN n 
1 101 ILE n 
1 102 LYS n 
1 103 ARG n 
1 104 VAL n 
1 105 LYS n 
1 106 ASP n 
1 107 SER n 
1 108 GLU n 
1 109 ASP n 
1 110 VAL n 
1 111 PRO n 
1 112 MET n 
1 113 VAL n 
1 114 LEU n 
1 115 VAL n 
1 116 GLY n 
1 117 ASN n 
1 118 LYS n 
1 119 CYS n 
1 120 ASP n 
1 121 LEU n 
1 122 PRO n 
1 123 SER n 
1 124 ARG n 
1 125 THR n 
1 126 VAL n 
1 127 ASP n 
1 128 THR n 
1 129 LYS n 
1 130 GLN n 
1 131 ALA n 
1 132 GLN n 
1 133 ASP n 
1 134 LEU n 
1 135 ALA n 
1 136 ARG n 
1 137 SER n 
1 138 TYR n 
1 139 GLY n 
1 140 ILE n 
1 141 PRO n 
1 142 PHE n 
1 143 ILE n 
1 144 GLU n 
1 145 THR n 
1 146 SER n 
1 147 ALA n 
1 148 LYS n 
1 149 THR n 
1 150 ARG n 
1 151 GLN n 
1 152 GLY n 
1 153 VAL n 
1 154 ASP n 
1 155 ASP n 
1 156 ALA n 
1 157 PHE n 
1 158 TYR n 
1 159 THR n 
1 160 LEU n 
1 161 VAL n 
1 162 ARG n 
1 163 GLU n 
1 164 ILE n 
1 165 ARG n 
1 166 LYS n 
1 167 HIS n 
1 168 LYS n 
1 169 GLU n 
1 170 LYS n 
2 1   SER n 
2 2   MET n 
2 3   VAL n 
2 4   ASN n 
2 5   PRO n 
2 6   THR n 
2 7   VAL n 
2 8   PHE n 
2 9   PHE n 
2 10  ASP n 
2 11  ILE n 
2 12  ALA n 
2 13  VAL n 
2 14  ASP n 
2 15  GLY n 
2 16  GLU n 
2 17  PRO n 
2 18  LEU n 
2 19  GLY n 
2 20  ARG n 
2 21  VAL n 
2 22  SER n 
2 23  PHE n 
2 24  GLU n 
2 25  LEU n 
2 26  PHE n 
2 27  ALA n 
2 28  ASP n 
2 29  LYS n 
2 30  VAL n 
2 31  PRO n 
2 32  LYS n 
2 33  THR n 
2 34  ALA n 
2 35  GLU n 
2 36  ASN n 
2 37  PHE n 
2 38  ARG n 
2 39  ALA n 
2 40  LEU n 
2 41  SER n 
2 42  THR n 
2 43  GLY n 
2 44  GLU n 
2 45  LYS n 
2 46  GLY n 
2 47  PHE n 
2 48  GLY n 
2 49  TYR n 
2 50  LYS n 
2 51  GLY n 
2 52  SER n 
2 53  CYS n 
2 54  PHE n 
2 55  HIS n 
2 56  ARG n 
2 57  ILE n 
2 58  ILE n 
2 59  PRO n 
2 60  GLY n 
2 61  PHE n 
2 62  MET n 
2 63  CYS n 
2 64  GLN n 
2 65  GLY n 
2 66  GLY n 
2 67  ASP n 
2 68  PHE n 
2 69  THR n 
2 70  ARG n 
2 71  HIS n 
2 72  ASN n 
2 73  GLY n 
2 74  THR n 
2 75  GLY n 
2 76  GLY n 
2 77  LYS n 
2 78  SER n 
2 79  ILE n 
2 80  TYR n 
2 81  GLY n 
2 82  GLU n 
2 83  LYS n 
2 84  PHE n 
2 85  GLU n 
2 86  ASP n 
2 87  GLU n 
2 88  ASN n 
2 89  PHE n 
2 90  ILE n 
2 91  LEU n 
2 92  LYS n 
2 93  HIS n 
2 94  THR n 
2 95  GLY n 
2 96  PRO n 
2 97  GLY n 
2 98  ILE n 
2 99  LEU n 
2 100 SER n 
2 101 MET n 
2 102 ALA n 
2 103 ASN n 
2 104 ALA n 
2 105 GLY n 
2 106 PRO n 
2 107 ASN n 
2 108 THR n 
2 109 ASN n 
2 110 GLY n 
2 111 SER n 
2 112 GLN n 
2 113 PHE n 
2 114 PHE n 
2 115 ILE n 
2 116 CYS n 
2 117 THR n 
2 118 ALA n 
2 119 LYS n 
2 120 THR n 
2 121 GLU n 
2 122 TRP n 
2 123 LEU n 
2 124 ASP n 
2 125 GLY n 
2 126 LYS n 
2 127 HIS n 
2 128 VAL n 
2 129 VAL n 
2 130 PHE n 
2 131 GLY n 
2 132 LYS n 
2 133 VAL n 
2 134 LYS n 
2 135 GLU n 
2 136 GLY n 
2 137 MET n 
2 138 ASN n 
2 139 ILE n 
2 140 VAL n 
2 141 GLU n 
2 142 ALA n 
2 143 MET n 
2 144 GLU n 
2 145 ARG n 
2 146 PHE n 
2 147 GLY n 
2 148 SER n 
2 149 ARG n 
2 150 ASN n 
2 151 GLY n 
2 152 LYS n 
2 153 THR n 
2 154 SER n 
2 155 LYS n 
2 156 LYS n 
2 157 ILE n 
2 158 THR n 
2 159 ILE n 
2 160 ALA n 
2 161 ASP n 
2 162 CYS n 
2 163 GLY n 
2 164 GLN n 
2 165 LEU n 
2 166 GLU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 170 human ? 'KRAS, KRAS2, RASK2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 166 human ? 'PPIA, CYPA'         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1AOG non-polymer         . 
;(2R)-N-[(1P,8S,10S,14S,21M)-22-ethyl-21-{2-[(1R)-1-methoxyethyl]pyridin-3-yl}-18,18-dimethyl-9,15-dioxo-16-oxa-10,22,28-triazapentacyclo[18.5.2.1~2,6~.1~10,14~.0~23,27~]nonacosa-1(25),2(29),3,5,20,23,26-heptaen-8-yl]-3-methyl-2-(N-methylacetamido)butanamide (non-preferred name)
;
? 'C45 H58 N6 O6'     778.979 
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  VAL 13  12  12  VAL VAL A . n 
A 1 14  GLY 14  13  13  GLY GLY A . n 
A 1 15  VAL 15  14  14  VAL VAL A . n 
A 1 16  GLY 16  15  15  GLY GLY A . n 
A 1 17  LYS 17  16  16  LYS LYS A . n 
A 1 18  SER 18  17  17  SER SER A . n 
A 1 19  ALA 19  18  18  ALA ALA A . n 
A 1 20  LEU 20  19  19  LEU LEU A . n 
A 1 21  THR 21  20  20  THR THR A . n 
A 1 22  ILE 22  21  21  ILE ILE A . n 
A 1 23  GLN 23  22  22  GLN GLN A . n 
A 1 24  LEU 24  23  23  LEU LEU A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  GLN 26  25  25  GLN GLN A . n 
A 1 27  ASN 27  26  26  ASN ASN A . n 
A 1 28  HIS 28  27  27  HIS HIS A . n 
A 1 29  PHE 29  28  28  PHE PHE A . n 
A 1 30  VAL 30  29  29  VAL VAL A . n 
A 1 31  ASP 31  30  30  ASP ASP A . n 
A 1 32  GLU 32  31  31  GLU GLU A . n 
A 1 33  TYR 33  32  32  TYR TYR A . n 
A 1 34  ASP 34  33  33  ASP ASP A . n 
A 1 35  PRO 35  34  34  PRO PRO A . n 
A 1 36  THR 36  35  35  THR THR A . n 
A 1 37  ILE 37  36  36  ILE ILE A . n 
A 1 38  GLU 38  37  37  GLU GLU A . n 
A 1 39  ASP 39  38  38  ASP ASP A . n 
A 1 40  SER 40  39  39  SER SER A . n 
A 1 41  TYR 41  40  40  TYR TYR A . n 
A 1 42  ARG 42  41  41  ARG ARG A . n 
A 1 43  LYS 43  42  42  LYS LYS A . n 
A 1 44  GLN 44  43  43  GLN GLN A . n 
A 1 45  VAL 45  44  44  VAL VAL A . n 
A 1 46  VAL 46  45  45  VAL VAL A . n 
A 1 47  ILE 47  46  46  ILE ILE A . n 
A 1 48  ASP 48  47  47  ASP ASP A . n 
A 1 49  GLY 49  48  48  GLY GLY A . n 
A 1 50  GLU 50  49  49  GLU GLU A . n 
A 1 51  THR 51  50  50  THR THR A . n 
A 1 52  CYS 52  51  51  CYS CYS A . n 
A 1 53  LEU 53  52  52  LEU LEU A . n 
A 1 54  LEU 54  53  53  LEU LEU A . n 
A 1 55  ASP 55  54  54  ASP ASP A . n 
A 1 56  ILE 56  55  55  ILE ILE A . n 
A 1 57  LEU 57  56  56  LEU LEU A . n 
A 1 58  ASP 58  57  57  ASP ASP A . n 
A 1 59  THR 59  58  58  THR THR A . n 
A 1 60  ALA 60  59  59  ALA ALA A . n 
A 1 61  GLY 61  60  60  GLY GLY A . n 
A 1 62  GLN 62  61  61  GLN GLN A . n 
A 1 63  GLU 63  62  62  GLU GLU A . n 
A 1 64  GLU 64  63  63  GLU GLU A . n 
A 1 65  TYR 65  64  64  TYR TYR A . n 
A 1 66  SER 66  65  65  SER SER A . n 
A 1 67  ALA 67  66  66  ALA ALA A . n 
A 1 68  MET 68  67  67  MET MET A . n 
A 1 69  ARG 69  68  68  ARG ARG A . n 
A 1 70  ASP 70  69  69  ASP ASP A . n 
A 1 71  GLN 71  70  70  GLN GLN A . n 
A 1 72  TYR 72  71  71  TYR TYR A . n 
A 1 73  MET 73  72  72  MET MET A . n 
A 1 74  ARG 74  73  73  ARG ARG A . n 
A 1 75  THR 75  74  74  THR THR A . n 
A 1 76  GLY 76  75  75  GLY GLY A . n 
A 1 77  GLU 77  76  76  GLU GLU A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  PHE 79  78  78  PHE PHE A . n 
A 1 80  LEU 80  79  79  LEU LEU A . n 
A 1 81  CYS 81  80  80  CYS CYS A . n 
A 1 82  VAL 82  81  81  VAL VAL A . n 
A 1 83  PHE 83  82  82  PHE PHE A . n 
A 1 84  ALA 84  83  83  ALA ALA A . n 
A 1 85  ILE 85  84  84  ILE ILE A . n 
A 1 86  ASN 86  85  85  ASN ASN A . n 
A 1 87  ASN 87  86  86  ASN ASN A . n 
A 1 88  THR 88  87  87  THR THR A . n 
A 1 89  LYS 89  88  88  LYS LYS A . n 
A 1 90  SER 90  89  89  SER SER A . n 
A 1 91  PHE 91  90  90  PHE PHE A . n 
A 1 92  GLU 92  91  91  GLU GLU A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  ILE 94  93  93  ILE ILE A . n 
A 1 95  HIS 95  94  94  HIS HIS A . n 
A 1 96  HIS 96  95  95  HIS HIS A . n 
A 1 97  TYR 97  96  96  TYR TYR A . n 
A 1 98  ARG 98  97  97  ARG ARG A . n 
A 1 99  GLU 99  98  98  GLU GLU A . n 
A 1 100 GLN 100 99  99  GLN GLN A . n 
A 1 101 ILE 101 100 100 ILE ILE A . n 
A 1 102 LYS 102 101 101 LYS LYS A . n 
A 1 103 ARG 103 102 102 ARG ARG A . n 
A 1 104 VAL 104 103 103 VAL VAL A . n 
A 1 105 LYS 105 104 104 LYS LYS A . n 
A 1 106 ASP 106 105 105 ASP ASP A . n 
A 1 107 SER 107 106 106 SER SER A . n 
A 1 108 GLU 108 107 107 GLU GLU A . n 
A 1 109 ASP 109 108 108 ASP ASP A . n 
A 1 110 VAL 110 109 109 VAL VAL A . n 
A 1 111 PRO 111 110 110 PRO PRO A . n 
A 1 112 MET 112 111 111 MET MET A . n 
A 1 113 VAL 113 112 112 VAL VAL A . n 
A 1 114 LEU 114 113 113 LEU LEU A . n 
A 1 115 VAL 115 114 114 VAL VAL A . n 
A 1 116 GLY 116 115 115 GLY GLY A . n 
A 1 117 ASN 117 116 116 ASN ASN A . n 
A 1 118 LYS 118 117 117 LYS LYS A . n 
A 1 119 CYS 119 118 118 CYS CYS A . n 
A 1 120 ASP 120 119 119 ASP ASP A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 PRO 122 121 121 PRO PRO A . n 
A 1 123 SER 123 122 122 SER SER A . n 
A 1 124 ARG 124 123 123 ARG ARG A . n 
A 1 125 THR 125 124 124 THR THR A . n 
A 1 126 VAL 126 125 125 VAL VAL A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 THR 128 127 127 THR THR A . n 
A 1 129 LYS 129 128 128 LYS LYS A . n 
A 1 130 GLN 130 129 129 GLN GLN A . n 
A 1 131 ALA 131 130 130 ALA ALA A . n 
A 1 132 GLN 132 131 131 GLN GLN A . n 
A 1 133 ASP 133 132 132 ASP ASP A . n 
A 1 134 LEU 134 133 133 LEU LEU A . n 
A 1 135 ALA 135 134 134 ALA ALA A . n 
A 1 136 ARG 136 135 135 ARG ARG A . n 
A 1 137 SER 137 136 136 SER SER A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 GLY 139 138 138 GLY GLY A . n 
A 1 140 ILE 140 139 139 ILE ILE A . n 
A 1 141 PRO 141 140 140 PRO PRO A . n 
A 1 142 PHE 142 141 141 PHE PHE A . n 
A 1 143 ILE 143 142 142 ILE ILE A . n 
A 1 144 GLU 144 143 143 GLU GLU A . n 
A 1 145 THR 145 144 144 THR THR A . n 
A 1 146 SER 146 145 145 SER SER A . n 
A 1 147 ALA 147 146 146 ALA ALA A . n 
A 1 148 LYS 148 147 147 LYS LYS A . n 
A 1 149 THR 149 148 148 THR THR A . n 
A 1 150 ARG 150 149 149 ARG ARG A . n 
A 1 151 GLN 151 150 150 GLN GLN A . n 
A 1 152 GLY 152 151 151 GLY GLY A . n 
A 1 153 VAL 153 152 152 VAL VAL A . n 
A 1 154 ASP 154 153 153 ASP ASP A . n 
A 1 155 ASP 155 154 154 ASP ASP A . n 
A 1 156 ALA 156 155 155 ALA ALA A . n 
A 1 157 PHE 157 156 156 PHE PHE A . n 
A 1 158 TYR 158 157 157 TYR TYR A . n 
A 1 159 THR 159 158 158 THR THR A . n 
A 1 160 LEU 160 159 159 LEU LEU A . n 
A 1 161 VAL 161 160 160 VAL VAL A . n 
A 1 162 ARG 162 161 161 ARG ARG A . n 
A 1 163 GLU 163 162 162 GLU GLU A . n 
A 1 164 ILE 164 163 163 ILE ILE A . n 
A 1 165 ARG 165 164 164 ARG ARG A . n 
A 1 166 LYS 166 165 165 LYS LYS A . n 
A 1 167 HIS 167 166 166 HIS HIS A . n 
A 1 168 LYS 168 167 167 LYS LYS A . n 
A 1 169 GLU 169 168 168 GLU GLU A . n 
A 1 170 LYS 170 169 169 LYS LYS A . n 
B 1 1   SER 1   0   0   SER SER B . n 
B 1 2   MET 2   1   1   MET MET B . n 
B 1 3   THR 3   2   2   THR THR B . n 
B 1 4   GLU 4   3   3   GLU GLU B . n 
B 1 5   TYR 5   4   4   TYR TYR B . n 
B 1 6   LYS 6   5   5   LYS LYS B . n 
B 1 7   LEU 7   6   6   LEU LEU B . n 
B 1 8   VAL 8   7   7   VAL VAL B . n 
B 1 9   VAL 9   8   8   VAL VAL B . n 
B 1 10  VAL 10  9   9   VAL VAL B . n 
B 1 11  GLY 11  10  10  GLY GLY B . n 
B 1 12  ALA 12  11  11  ALA ALA B . n 
B 1 13  VAL 13  12  12  VAL VAL B . n 
B 1 14  GLY 14  13  13  GLY GLY B . n 
B 1 15  VAL 15  14  14  VAL VAL B . n 
B 1 16  GLY 16  15  15  GLY GLY B . n 
B 1 17  LYS 17  16  16  LYS LYS B . n 
B 1 18  SER 18  17  17  SER SER B . n 
B 1 19  ALA 19  18  18  ALA ALA B . n 
B 1 20  LEU 20  19  19  LEU LEU B . n 
B 1 21  THR 21  20  20  THR THR B . n 
B 1 22  ILE 22  21  21  ILE ILE B . n 
B 1 23  GLN 23  22  22  GLN GLN B . n 
B 1 24  LEU 24  23  23  LEU LEU B . n 
B 1 25  ILE 25  24  24  ILE ILE B . n 
B 1 26  GLN 26  25  25  GLN GLN B . n 
B 1 27  ASN 27  26  26  ASN ASN B . n 
B 1 28  HIS 28  27  27  HIS HIS B . n 
B 1 29  PHE 29  28  28  PHE PHE B . n 
B 1 30  VAL 30  29  29  VAL VAL B . n 
B 1 31  ASP 31  30  30  ASP ASP B . n 
B 1 32  GLU 32  31  31  GLU GLU B . n 
B 1 33  TYR 33  32  32  TYR TYR B . n 
B 1 34  ASP 34  33  33  ASP ASP B . n 
B 1 35  PRO 35  34  34  PRO PRO B . n 
B 1 36  THR 36  35  35  THR THR B . n 
B 1 37  ILE 37  36  36  ILE ILE B . n 
B 1 38  GLU 38  37  37  GLU GLU B . n 
B 1 39  ASP 39  38  38  ASP ASP B . n 
B 1 40  SER 40  39  39  SER SER B . n 
B 1 41  TYR 41  40  40  TYR TYR B . n 
B 1 42  ARG 42  41  41  ARG ARG B . n 
B 1 43  LYS 43  42  42  LYS LYS B . n 
B 1 44  GLN 44  43  43  GLN GLN B . n 
B 1 45  VAL 45  44  44  VAL VAL B . n 
B 1 46  VAL 46  45  45  VAL VAL B . n 
B 1 47  ILE 47  46  46  ILE ILE B . n 
B 1 48  ASP 48  47  47  ASP ASP B . n 
B 1 49  GLY 49  48  48  GLY GLY B . n 
B 1 50  GLU 50  49  49  GLU GLU B . n 
B 1 51  THR 51  50  50  THR THR B . n 
B 1 52  CYS 52  51  51  CYS CYS B . n 
B 1 53  LEU 53  52  52  LEU LEU B . n 
B 1 54  LEU 54  53  53  LEU LEU B . n 
B 1 55  ASP 55  54  54  ASP ASP B . n 
B 1 56  ILE 56  55  55  ILE ILE B . n 
B 1 57  LEU 57  56  56  LEU LEU B . n 
B 1 58  ASP 58  57  57  ASP ASP B . n 
B 1 59  THR 59  58  58  THR THR B . n 
B 1 60  ALA 60  59  59  ALA ALA B . n 
B 1 61  GLY 61  60  60  GLY GLY B . n 
B 1 62  GLN 62  61  61  GLN GLN B . n 
B 1 63  GLU 63  62  62  GLU GLU B . n 
B 1 64  GLU 64  63  63  GLU GLU B . n 
B 1 65  TYR 65  64  64  TYR TYR B . n 
B 1 66  SER 66  65  65  SER SER B . n 
B 1 67  ALA 67  66  66  ALA ALA B . n 
B 1 68  MET 68  67  67  MET MET B . n 
B 1 69  ARG 69  68  68  ARG ARG B . n 
B 1 70  ASP 70  69  69  ASP ASP B . n 
B 1 71  GLN 71  70  70  GLN GLN B . n 
B 1 72  TYR 72  71  71  TYR TYR B . n 
B 1 73  MET 73  72  72  MET MET B . n 
B 1 74  ARG 74  73  73  ARG ARG B . n 
B 1 75  THR 75  74  74  THR THR B . n 
B 1 76  GLY 76  75  75  GLY GLY B . n 
B 1 77  GLU 77  76  76  GLU GLU B . n 
B 1 78  GLY 78  77  77  GLY GLY B . n 
B 1 79  PHE 79  78  78  PHE PHE B . n 
B 1 80  LEU 80  79  79  LEU LEU B . n 
B 1 81  CYS 81  80  80  CYS CYS B . n 
B 1 82  VAL 82  81  81  VAL VAL B . n 
B 1 83  PHE 83  82  82  PHE PHE B . n 
B 1 84  ALA 84  83  83  ALA ALA B . n 
B 1 85  ILE 85  84  84  ILE ILE B . n 
B 1 86  ASN 86  85  85  ASN ASN B . n 
B 1 87  ASN 87  86  86  ASN ASN B . n 
B 1 88  THR 88  87  87  THR THR B . n 
B 1 89  LYS 89  88  88  LYS LYS B . n 
B 1 90  SER 90  89  89  SER SER B . n 
B 1 91  PHE 91  90  90  PHE PHE B . n 
B 1 92  GLU 92  91  91  GLU GLU B . n 
B 1 93  ASP 93  92  92  ASP ASP B . n 
B 1 94  ILE 94  93  93  ILE ILE B . n 
B 1 95  HIS 95  94  94  HIS HIS B . n 
B 1 96  HIS 96  95  95  HIS HIS B . n 
B 1 97  TYR 97  96  96  TYR TYR B . n 
B 1 98  ARG 98  97  97  ARG ARG B . n 
B 1 99  GLU 99  98  98  GLU GLU B . n 
B 1 100 GLN 100 99  99  GLN GLN B . n 
B 1 101 ILE 101 100 100 ILE ILE B . n 
B 1 102 LYS 102 101 101 LYS LYS B . n 
B 1 103 ARG 103 102 102 ARG ARG B . n 
B 1 104 VAL 104 103 103 VAL VAL B . n 
B 1 105 LYS 105 104 104 LYS LYS B . n 
B 1 106 ASP 106 105 105 ASP ASP B . n 
B 1 107 SER 107 106 106 SER SER B . n 
B 1 108 GLU 108 107 107 GLU GLU B . n 
B 1 109 ASP 109 108 108 ASP ASP B . n 
B 1 110 VAL 110 109 109 VAL VAL B . n 
B 1 111 PRO 111 110 110 PRO PRO B . n 
B 1 112 MET 112 111 111 MET MET B . n 
B 1 113 VAL 113 112 112 VAL VAL B . n 
B 1 114 LEU 114 113 113 LEU LEU B . n 
B 1 115 VAL 115 114 114 VAL VAL B . n 
B 1 116 GLY 116 115 115 GLY GLY B . n 
B 1 117 ASN 117 116 116 ASN ASN B . n 
B 1 118 LYS 118 117 117 LYS LYS B . n 
B 1 119 CYS 119 118 118 CYS CYS B . n 
B 1 120 ASP 120 119 119 ASP ASP B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 PRO 122 121 121 PRO PRO B . n 
B 1 123 SER 123 122 122 SER SER B . n 
B 1 124 ARG 124 123 123 ARG ARG B . n 
B 1 125 THR 125 124 124 THR THR B . n 
B 1 126 VAL 126 125 125 VAL VAL B . n 
B 1 127 ASP 127 126 126 ASP ASP B . n 
B 1 128 THR 128 127 127 THR THR B . n 
B 1 129 LYS 129 128 128 LYS LYS B . n 
B 1 130 GLN 130 129 129 GLN GLN B . n 
B 1 131 ALA 131 130 130 ALA ALA B . n 
B 1 132 GLN 132 131 131 GLN GLN B . n 
B 1 133 ASP 133 132 132 ASP ASP B . n 
B 1 134 LEU 134 133 133 LEU LEU B . n 
B 1 135 ALA 135 134 134 ALA ALA B . n 
B 1 136 ARG 136 135 135 ARG ARG B . n 
B 1 137 SER 137 136 136 SER SER B . n 
B 1 138 TYR 138 137 137 TYR TYR B . n 
B 1 139 GLY 139 138 138 GLY GLY B . n 
B 1 140 ILE 140 139 139 ILE ILE B . n 
B 1 141 PRO 141 140 140 PRO PRO B . n 
B 1 142 PHE 142 141 141 PHE PHE B . n 
B 1 143 ILE 143 142 142 ILE ILE B . n 
B 1 144 GLU 144 143 143 GLU GLU B . n 
B 1 145 THR 145 144 144 THR THR B . n 
B 1 146 SER 146 145 145 SER SER B . n 
B 1 147 ALA 147 146 146 ALA ALA B . n 
B 1 148 LYS 148 147 147 LYS LYS B . n 
B 1 149 THR 149 148 148 THR THR B . n 
B 1 150 ARG 150 149 149 ARG ARG B . n 
B 1 151 GLN 151 150 150 GLN GLN B . n 
B 1 152 GLY 152 151 151 GLY GLY B . n 
B 1 153 VAL 153 152 152 VAL VAL B . n 
B 1 154 ASP 154 153 153 ASP ASP B . n 
B 1 155 ASP 155 154 154 ASP ASP B . n 
B 1 156 ALA 156 155 155 ALA ALA B . n 
B 1 157 PHE 157 156 156 PHE PHE B . n 
B 1 158 TYR 158 157 157 TYR TYR B . n 
B 1 159 THR 159 158 158 THR THR B . n 
B 1 160 LEU 160 159 159 LEU LEU B . n 
B 1 161 VAL 161 160 160 VAL VAL B . n 
B 1 162 ARG 162 161 161 ARG ARG B . n 
B 1 163 GLU 163 162 162 GLU GLU B . n 
B 1 164 ILE 164 163 163 ILE ILE B . n 
B 1 165 ARG 165 164 164 ARG ARG B . n 
B 1 166 LYS 166 165 165 LYS LYS B . n 
B 1 167 HIS 167 166 166 HIS HIS B . n 
B 1 168 LYS 168 167 167 LYS LYS B . n 
B 1 169 GLU 169 168 168 GLU GLU B . n 
B 1 170 LYS 170 169 169 LYS LYS B . n 
C 2 1   SER 1   0   ?   ?   ?   C . n 
C 2 2   MET 2   1   1   MET MET 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   0   SER SER D . n 
D 2 2   MET 2   1   1   MET MET 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        A1AOG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AOG 
_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 5 CL    1   203 1    CL    CL  A . 
H 3 GNP   1   201 201  GNP   GNP B . 
I 4 MG    1   202 301  MG    MG  B . 
J 5 CL    1   203 2    CL    CL  B . 
K 6 A1AOG 1   201 2442 A1AOG RMC C . 
L 6 A1AOG 1   201 2442 A1AOG RMC D . 
M 7 HOH   1   301 1120 HOH   HOH A . 
M 7 HOH   2   302 615  HOH   HOH A . 
M 7 HOH   3   303 655  HOH   HOH A . 
M 7 HOH   4   304 1086 HOH   HOH A . 
M 7 HOH   5   305 497  HOH   HOH A . 
M 7 HOH   6   306 881  HOH   HOH A . 
M 7 HOH   7   307 524  HOH   HOH A . 
M 7 HOH   8   308 1116 HOH   HOH A . 
M 7 HOH   9   309 513  HOH   HOH A . 
M 7 HOH   10  310 341  HOH   HOH A . 
M 7 HOH   11  311 536  HOH   HOH A . 
M 7 HOH   12  312 144  HOH   HOH A . 
M 7 HOH   13  313 912  HOH   HOH A . 
M 7 HOH   14  314 772  HOH   HOH A . 
M 7 HOH   15  315 572  HOH   HOH A . 
M 7 HOH   16  316 41   HOH   HOH A . 
M 7 HOH   17  317 142  HOH   HOH A . 
M 7 HOH   18  318 1032 HOH   HOH A . 
M 7 HOH   19  319 485  HOH   HOH A . 
M 7 HOH   20  320 637  HOH   HOH A . 
M 7 HOH   21  321 507  HOH   HOH A . 
M 7 HOH   22  322 2    HOH   HOH A . 
M 7 HOH   23  323 86   HOH   HOH A . 
M 7 HOH   24  324 910  HOH   HOH A . 
M 7 HOH   25  325 544  HOH   HOH A . 
M 7 HOH   26  326 556  HOH   HOH A . 
M 7 HOH   27  327 1056 HOH   HOH A . 
M 7 HOH   28  328 249  HOH   HOH A . 
M 7 HOH   29  329 557  HOH   HOH A . 
M 7 HOH   30  330 50   HOH   HOH A . 
M 7 HOH   31  331 925  HOH   HOH A . 
M 7 HOH   32  332 474  HOH   HOH A . 
M 7 HOH   33  333 203  HOH   HOH A . 
M 7 HOH   34  334 26   HOH   HOH A . 
M 7 HOH   35  335 494  HOH   HOH A . 
M 7 HOH   36  336 244  HOH   HOH A . 
M 7 HOH   37  337 23   HOH   HOH A . 
M 7 HOH   38  338 948  HOH   HOH A . 
M 7 HOH   39  339 567  HOH   HOH A . 
M 7 HOH   40  340 411  HOH   HOH A . 
M 7 HOH   41  341 422  HOH   HOH A . 
M 7 HOH   42  342 312  HOH   HOH A . 
M 7 HOH   43  343 134  HOH   HOH A . 
M 7 HOH   44  344 467  HOH   HOH A . 
M 7 HOH   45  345 49   HOH   HOH A . 
M 7 HOH   46  346 401  HOH   HOH A . 
M 7 HOH   47  347 669  HOH   HOH A . 
M 7 HOH   48  348 943  HOH   HOH A . 
M 7 HOH   49  349 1110 HOH   HOH A . 
M 7 HOH   50  350 588  HOH   HOH A . 
M 7 HOH   51  351 342  HOH   HOH A . 
M 7 HOH   52  352 355  HOH   HOH A . 
M 7 HOH   53  353 811  HOH   HOH A . 
M 7 HOH   54  354 221  HOH   HOH A . 
M 7 HOH   55  355 18   HOH   HOH A . 
M 7 HOH   56  356 924  HOH   HOH A . 
M 7 HOH   57  357 294  HOH   HOH A . 
M 7 HOH   58  358 82   HOH   HOH A . 
M 7 HOH   59  359 642  HOH   HOH A . 
M 7 HOH   60  360 850  HOH   HOH A . 
M 7 HOH   61  361 111  HOH   HOH A . 
M 7 HOH   62  362 331  HOH   HOH A . 
M 7 HOH   63  363 635  HOH   HOH A . 
M 7 HOH   64  364 1    HOH   HOH A . 
M 7 HOH   65  365 159  HOH   HOH A . 
M 7 HOH   66  366 991  HOH   HOH A . 
M 7 HOH   67  367 695  HOH   HOH A . 
M 7 HOH   68  368 230  HOH   HOH A . 
M 7 HOH   69  369 1089 HOH   HOH A . 
M 7 HOH   70  370 141  HOH   HOH A . 
M 7 HOH   71  371 676  HOH   HOH A . 
M 7 HOH   72  372 170  HOH   HOH A . 
M 7 HOH   73  373 382  HOH   HOH A . 
M 7 HOH   74  374 532  HOH   HOH A . 
M 7 HOH   75  375 101  HOH   HOH A . 
M 7 HOH   76  376 29   HOH   HOH A . 
M 7 HOH   77  377 168  HOH   HOH A . 
M 7 HOH   78  378 529  HOH   HOH A . 
M 7 HOH   79  379 647  HOH   HOH A . 
M 7 HOH   80  380 47   HOH   HOH A . 
M 7 HOH   81  381 318  HOH   HOH A . 
M 7 HOH   82  382 43   HOH   HOH A . 
M 7 HOH   83  383 1096 HOH   HOH A . 
M 7 HOH   84  384 633  HOH   HOH A . 
M 7 HOH   85  385 502  HOH   HOH A . 
M 7 HOH   86  386 1055 HOH   HOH A . 
M 7 HOH   87  387 122  HOH   HOH A . 
M 7 HOH   88  388 246  HOH   HOH A . 
M 7 HOH   89  389 174  HOH   HOH A . 
M 7 HOH   90  390 413  HOH   HOH A . 
M 7 HOH   91  391 549  HOH   HOH A . 
M 7 HOH   92  392 119  HOH   HOH A . 
M 7 HOH   93  393 492  HOH   HOH A . 
M 7 HOH   94  394 196  HOH   HOH A . 
M 7 HOH   95  395 296  HOH   HOH A . 
M 7 HOH   96  396 890  HOH   HOH A . 
M 7 HOH   97  397 46   HOH   HOH A . 
M 7 HOH   98  398 838  HOH   HOH A . 
M 7 HOH   99  399 893  HOH   HOH A . 
M 7 HOH   100 400 652  HOH   HOH A . 
M 7 HOH   101 401 302  HOH   HOH A . 
M 7 HOH   102 402 199  HOH   HOH A . 
M 7 HOH   103 403 61   HOH   HOH A . 
M 7 HOH   104 404 785  HOH   HOH A . 
M 7 HOH   105 405 231  HOH   HOH A . 
M 7 HOH   106 406 602  HOH   HOH A . 
M 7 HOH   107 407 360  HOH   HOH A . 
M 7 HOH   108 408 782  HOH   HOH A . 
M 7 HOH   109 409 332  HOH   HOH A . 
M 7 HOH   110 410 260  HOH   HOH A . 
M 7 HOH   111 411 847  HOH   HOH A . 
M 7 HOH   112 412 206  HOH   HOH A . 
M 7 HOH   113 413 303  HOH   HOH A . 
M 7 HOH   114 414 1100 HOH   HOH A . 
M 7 HOH   115 415 1111 HOH   HOH A . 
M 7 HOH   116 416 738  HOH   HOH A . 
M 7 HOH   117 417 953  HOH   HOH A . 
M 7 HOH   118 418 195  HOH   HOH A . 
M 7 HOH   119 419 950  HOH   HOH A . 
M 7 HOH   120 420 594  HOH   HOH A . 
M 7 HOH   121 421 815  HOH   HOH A . 
M 7 HOH   122 422 306  HOH   HOH A . 
M 7 HOH   123 423 739  HOH   HOH A . 
M 7 HOH   124 424 363  HOH   HOH A . 
M 7 HOH   125 425 853  HOH   HOH A . 
M 7 HOH   126 426 584  HOH   HOH A . 
M 7 HOH   127 427 542  HOH   HOH A . 
M 7 HOH   128 428 248  HOH   HOH A . 
M 7 HOH   129 429 139  HOH   HOH A . 
M 7 HOH   130 430 1050 HOH   HOH A . 
M 7 HOH   131 431 185  HOH   HOH A . 
M 7 HOH   132 432 367  HOH   HOH A . 
M 7 HOH   133 433 177  HOH   HOH A . 
M 7 HOH   134 434 241  HOH   HOH A . 
M 7 HOH   135 435 545  HOH   HOH A . 
M 7 HOH   136 436 425  HOH   HOH A . 
M 7 HOH   137 437 354  HOH   HOH A . 
M 7 HOH   138 438 243  HOH   HOH A . 
M 7 HOH   139 439 419  HOH   HOH A . 
M 7 HOH   140 440 182  HOH   HOH A . 
M 7 HOH   141 441 541  HOH   HOH A . 
M 7 HOH   142 442 448  HOH   HOH A . 
M 7 HOH   143 443 1022 HOH   HOH A . 
M 7 HOH   144 444 209  HOH   HOH A . 
M 7 HOH   145 445 1114 HOH   HOH A . 
M 7 HOH   146 446 163  HOH   HOH A . 
M 7 HOH   147 447 374  HOH   HOH A . 
M 7 HOH   148 448 767  HOH   HOH A . 
M 7 HOH   149 449 809  HOH   HOH A . 
M 7 HOH   150 450 208  HOH   HOH A . 
M 7 HOH   151 451 1113 HOH   HOH A . 
M 7 HOH   152 452 495  HOH   HOH A . 
M 7 HOH   153 453 514  HOH   HOH A . 
M 7 HOH   154 454 490  HOH   HOH A . 
M 7 HOH   155 455 242  HOH   HOH A . 
M 7 HOH   156 456 892  HOH   HOH A . 
M 7 HOH   157 457 928  HOH   HOH A . 
M 7 HOH   158 458 752  HOH   HOH A . 
M 7 HOH   159 459 1084 HOH   HOH A . 
M 7 HOH   160 460 508  HOH   HOH A . 
M 7 HOH   161 461 310  HOH   HOH A . 
M 7 HOH   162 462 252  HOH   HOH A . 
M 7 HOH   163 463 380  HOH   HOH A . 
M 7 HOH   164 464 376  HOH   HOH A . 
M 7 HOH   165 465 385  HOH   HOH A . 
M 7 HOH   166 466 970  HOH   HOH A . 
M 7 HOH   167 467 487  HOH   HOH A . 
M 7 HOH   168 468 517  HOH   HOH A . 
M 7 HOH   169 469 630  HOH   HOH A . 
M 7 HOH   170 470 506  HOH   HOH A . 
M 7 HOH   171 471 882  HOH   HOH A . 
M 7 HOH   172 472 740  HOH   HOH A . 
M 7 HOH   173 473 1028 HOH   HOH A . 
M 7 HOH   174 474 885  HOH   HOH A . 
M 7 HOH   175 475 235  HOH   HOH A . 
M 7 HOH   176 476 1033 HOH   HOH A . 
M 7 HOH   177 477 1154 HOH   HOH A . 
M 7 HOH   178 478 458  HOH   HOH A . 
M 7 HOH   179 479 1112 HOH   HOH A . 
M 7 HOH   180 480 538  HOH   HOH A . 
M 7 HOH   181 481 347  HOH   HOH A . 
M 7 HOH   182 482 1087 HOH   HOH A . 
M 7 HOH   183 483 1115 HOH   HOH A . 
M 7 HOH   184 484 929  HOH   HOH A . 
M 7 HOH   185 485 1029 HOH   HOH A . 
M 7 HOH   186 486 264  HOH   HOH A . 
M 7 HOH   187 487 820  HOH   HOH A . 
M 7 HOH   188 488 951  HOH   HOH A . 
M 7 HOH   189 489 1064 HOH   HOH A . 
M 7 HOH   190 490 1003 HOH   HOH A . 
M 7 HOH   191 491 873  HOH   HOH A . 
M 7 HOH   192 492 1016 HOH   HOH A . 
M 7 HOH   193 493 800  HOH   HOH A . 
M 7 HOH   194 494 238  HOH   HOH A . 
M 7 HOH   195 495 146  HOH   HOH A . 
M 7 HOH   196 496 292  HOH   HOH A . 
M 7 HOH   197 497 867  HOH   HOH A . 
M 7 HOH   198 498 1067 HOH   HOH A . 
M 7 HOH   199 499 551  HOH   HOH A . 
M 7 HOH   200 500 777  HOH   HOH A . 
M 7 HOH   201 501 963  HOH   HOH A . 
M 7 HOH   202 502 412  HOH   HOH A . 
M 7 HOH   203 503 880  HOH   HOH A . 
M 7 HOH   204 504 922  HOH   HOH A . 
M 7 HOH   205 505 965  HOH   HOH A . 
M 7 HOH   206 506 309  HOH   HOH A . 
M 7 HOH   207 507 476  HOH   HOH A . 
M 7 HOH   208 508 365  HOH   HOH A . 
M 7 HOH   209 509 414  HOH   HOH A . 
M 7 HOH   210 510 687  HOH   HOH A . 
M 7 HOH   211 511 1095 HOH   HOH A . 
M 7 HOH   212 512 806  HOH   HOH A . 
M 7 HOH   213 513 931  HOH   HOH A . 
M 7 HOH   214 514 423  HOH   HOH A . 
M 7 HOH   215 515 610  HOH   HOH A . 
M 7 HOH   216 516 776  HOH   HOH A . 
M 7 HOH   217 517 719  HOH   HOH A . 
M 7 HOH   218 518 994  HOH   HOH A . 
M 7 HOH   219 519 1001 HOH   HOH A . 
M 7 HOH   220 520 640  HOH   HOH A . 
M 7 HOH   221 521 468  HOH   HOH A . 
M 7 HOH   222 522 407  HOH   HOH A . 
M 7 HOH   223 523 1119 HOH   HOH A . 
M 7 HOH   224 524 716  HOH   HOH A . 
M 7 HOH   225 525 164  HOH   HOH A . 
M 7 HOH   226 526 521  HOH   HOH A . 
M 7 HOH   227 527 826  HOH   HOH A . 
M 7 HOH   228 528 1117 HOH   HOH A . 
M 7 HOH   229 529 614  HOH   HOH A . 
M 7 HOH   230 530 543  HOH   HOH A . 
M 7 HOH   231 531 744  HOH   HOH A . 
M 7 HOH   232 532 677  HOH   HOH A . 
M 7 HOH   233 533 900  HOH   HOH A . 
M 7 HOH   234 534 902  HOH   HOH A . 
M 7 HOH   235 535 998  HOH   HOH A . 
M 7 HOH   236 536 697  HOH   HOH A . 
M 7 HOH   237 537 619  HOH   HOH A . 
M 7 HOH   238 538 287  HOH   HOH A . 
M 7 HOH   239 539 1118 HOH   HOH A . 
M 7 HOH   240 540 463  HOH   HOH A . 
M 7 HOH   241 541 1049 HOH   HOH A . 
M 7 HOH   242 542 755  HOH   HOH A . 
M 7 HOH   243 543 874  HOH   HOH A . 
M 7 HOH   244 544 830  HOH   HOH A . 
M 7 HOH   245 545 1059 HOH   HOH A . 
M 7 HOH   246 546 671  HOH   HOH A . 
M 7 HOH   247 547 684  HOH   HOH A . 
M 7 HOH   248 548 773  HOH   HOH A . 
M 7 HOH   249 549 844  HOH   HOH A . 
M 7 HOH   250 550 921  HOH   HOH A . 
M 7 HOH   251 551 821  HOH   HOH A . 
M 7 HOH   252 552 810  HOH   HOH A . 
M 7 HOH   253 553 1000 HOH   HOH A . 
N 7 HOH   1   301 997  HOH   HOH B . 
N 7 HOH   2   302 1102 HOH   HOH B . 
N 7 HOH   3   303 996  HOH   HOH B . 
N 7 HOH   4   304 389  HOH   HOH B . 
N 7 HOH   5   305 999  HOH   HOH B . 
N 7 HOH   6   306 475  HOH   HOH B . 
N 7 HOH   7   307 236  HOH   HOH B . 
N 7 HOH   8   308 706  HOH   HOH B . 
N 7 HOH   9   309 91   HOH   HOH B . 
N 7 HOH   10  310 383  HOH   HOH B . 
N 7 HOH   11  311 259  HOH   HOH B . 
N 7 HOH   12  312 940  HOH   HOH B . 
N 7 HOH   13  313 649  HOH   HOH B . 
N 7 HOH   14  314 859  HOH   HOH B . 
N 7 HOH   15  315 372  HOH   HOH B . 
N 7 HOH   16  316 511  HOH   HOH B . 
N 7 HOH   17  317 504  HOH   HOH B . 
N 7 HOH   18  318 627  HOH   HOH B . 
N 7 HOH   19  319 749  HOH   HOH B . 
N 7 HOH   20  320 918  HOH   HOH B . 
N 7 HOH   21  321 858  HOH   HOH B . 
N 7 HOH   22  322 883  HOH   HOH B . 
N 7 HOH   23  323 3    HOH   HOH B . 
N 7 HOH   24  324 133  HOH   HOH B . 
N 7 HOH   25  325 955  HOH   HOH B . 
N 7 HOH   26  326 869  HOH   HOH B . 
N 7 HOH   27  327 45   HOH   HOH B . 
N 7 HOH   28  328 791  HOH   HOH B . 
N 7 HOH   29  329 1103 HOH   HOH B . 
N 7 HOH   30  330 115  HOH   HOH B . 
N 7 HOH   31  331 348  HOH   HOH B . 
N 7 HOH   32  332 103  HOH   HOH B . 
N 7 HOH   33  333 465  HOH   HOH B . 
N 7 HOH   34  334 462  HOH   HOH B . 
N 7 HOH   35  335 469  HOH   HOH B . 
N 7 HOH   36  336 198  HOH   HOH B . 
N 7 HOH   37  337 741  HOH   HOH B . 
N 7 HOH   38  338 795  HOH   HOH B . 
N 7 HOH   39  339 835  HOH   HOH B . 
N 7 HOH   40  340 175  HOH   HOH B . 
N 7 HOH   41  341 92   HOH   HOH B . 
N 7 HOH   42  342 1121 HOH   HOH B . 
N 7 HOH   43  343 735  HOH   HOH B . 
N 7 HOH   44  344 349  HOH   HOH B . 
N 7 HOH   45  345 33   HOH   HOH B . 
N 7 HOH   46  346 747  HOH   HOH B . 
N 7 HOH   47  347 875  HOH   HOH B . 
N 7 HOH   48  348 200  HOH   HOH B . 
N 7 HOH   49  349 181  HOH   HOH B . 
N 7 HOH   50  350 149  HOH   HOH B . 
N 7 HOH   51  351 4    HOH   HOH B . 
N 7 HOH   52  352 93   HOH   HOH B . 
N 7 HOH   53  353 396  HOH   HOH B . 
N 7 HOH   54  354 84   HOH   HOH B . 
N 7 HOH   55  355 39   HOH   HOH B . 
N 7 HOH   56  356 228  HOH   HOH B . 
N 7 HOH   57  357 593  HOH   HOH B . 
N 7 HOH   58  358 907  HOH   HOH B . 
N 7 HOH   59  359 34   HOH   HOH B . 
N 7 HOH   60  360 729  HOH   HOH B . 
N 7 HOH   61  361 404  HOH   HOH B . 
N 7 HOH   62  362 19   HOH   HOH B . 
N 7 HOH   63  363 582  HOH   HOH B . 
N 7 HOH   64  364 1090 HOH   HOH B . 
N 7 HOH   65  365 447  HOH   HOH B . 
N 7 HOH   66  366 734  HOH   HOH B . 
N 7 HOH   67  367 118  HOH   HOH B . 
N 7 HOH   68  368 661  HOH   HOH B . 
N 7 HOH   69  369 99   HOH   HOH B . 
N 7 HOH   70  370 573  HOH   HOH B . 
N 7 HOH   71  371 459  HOH   HOH B . 
N 7 HOH   72  372 604  HOH   HOH B . 
N 7 HOH   73  373 857  HOH   HOH B . 
N 7 HOH   74  374 75   HOH   HOH B . 
N 7 HOH   75  375 1152 HOH   HOH B . 
N 7 HOH   76  376 16   HOH   HOH B . 
N 7 HOH   77  377 605  HOH   HOH B . 
N 7 HOH   78  378 941  HOH   HOH B . 
N 7 HOH   79  379 509  HOH   HOH B . 
N 7 HOH   80  380 219  HOH   HOH B . 
N 7 HOH   81  381 878  HOH   HOH B . 
N 7 HOH   82  382 317  HOH   HOH B . 
N 7 HOH   83  383 730  HOH   HOH B . 
N 7 HOH   84  384 234  HOH   HOH B . 
N 7 HOH   85  385 405  HOH   HOH B . 
N 7 HOH   86  386 564  HOH   HOH B . 
N 7 HOH   87  387 334  HOH   HOH B . 
N 7 HOH   88  388 589  HOH   HOH B . 
N 7 HOH   89  389 280  HOH   HOH B . 
N 7 HOH   90  390 394  HOH   HOH B . 
N 7 HOH   91  391 21   HOH   HOH B . 
N 7 HOH   92  392 527  HOH   HOH B . 
N 7 HOH   93  393 256  HOH   HOH B . 
N 7 HOH   94  394 128  HOH   HOH B . 
N 7 HOH   95  395 796  HOH   HOH B . 
N 7 HOH   96  396 599  HOH   HOH B . 
N 7 HOH   97  397 51   HOH   HOH B . 
N 7 HOH   98  398 1109 HOH   HOH B . 
N 7 HOH   99  399 470  HOH   HOH B . 
N 7 HOH   100 400 694  HOH   HOH B . 
N 7 HOH   101 401 622  HOH   HOH B . 
N 7 HOH   102 402 680  HOH   HOH B . 
N 7 HOH   103 403 176  HOH   HOH B . 
N 7 HOH   104 404 580  HOH   HOH B . 
N 7 HOH   105 405 712  HOH   HOH B . 
N 7 HOH   106 406 861  HOH   HOH B . 
N 7 HOH   107 407 67   HOH   HOH B . 
N 7 HOH   108 408 690  HOH   HOH B . 
N 7 HOH   109 409 107  HOH   HOH B . 
N 7 HOH   110 410 345  HOH   HOH B . 
N 7 HOH   111 411 254  HOH   HOH B . 
N 7 HOH   112 412 325  HOH   HOH B . 
N 7 HOH   113 413 73   HOH   HOH B . 
N 7 HOH   114 414 333  HOH   HOH B . 
N 7 HOH   115 415 106  HOH   HOH B . 
N 7 HOH   116 416 85   HOH   HOH B . 
N 7 HOH   117 417 189  HOH   HOH B . 
N 7 HOH   118 418 297  HOH   HOH B . 
N 7 HOH   119 419 884  HOH   HOH B . 
N 7 HOH   120 420 377  HOH   HOH B . 
N 7 HOH   121 421 600  HOH   HOH B . 
N 7 HOH   122 422 1128 HOH   HOH B . 
N 7 HOH   123 423 286  HOH   HOH B . 
N 7 HOH   124 424 417  HOH   HOH B . 
N 7 HOH   125 425 239  HOH   HOH B . 
N 7 HOH   126 426 245  HOH   HOH B . 
N 7 HOH   127 427 169  HOH   HOH B . 
N 7 HOH   128 428 781  HOH   HOH B . 
N 7 HOH   129 429 523  HOH   HOH B . 
N 7 HOH   130 430 590  HOH   HOH B . 
N 7 HOH   131 431 125  HOH   HOH B . 
N 7 HOH   132 432 822  HOH   HOH B . 
N 7 HOH   133 433 559  HOH   HOH B . 
N 7 HOH   134 434 889  HOH   HOH B . 
N 7 HOH   135 435 1124 HOH   HOH B . 
N 7 HOH   136 436 1153 HOH   HOH B . 
N 7 HOH   137 437 186  HOH   HOH B . 
N 7 HOH   138 438 233  HOH   HOH B . 
N 7 HOH   139 439 95   HOH   HOH B . 
N 7 HOH   140 440 102  HOH   HOH B . 
N 7 HOH   141 441 400  HOH   HOH B . 
N 7 HOH   142 442 100  HOH   HOH B . 
N 7 HOH   143 443 846  HOH   HOH B . 
N 7 HOH   144 444 143  HOH   HOH B . 
N 7 HOH   145 445 358  HOH   HOH B . 
N 7 HOH   146 446 251  HOH   HOH B . 
N 7 HOH   147 447 451  HOH   HOH B . 
N 7 HOH   148 448 989  HOH   HOH B . 
N 7 HOH   149 449 418  HOH   HOH B . 
N 7 HOH   150 450 329  HOH   HOH B . 
N 7 HOH   151 451 745  HOH   HOH B . 
N 7 HOH   152 452 300  HOH   HOH B . 
N 7 HOH   153 453 595  HOH   HOH B . 
N 7 HOH   154 454 879  HOH   HOH B . 
N 7 HOH   155 455 279  HOH   HOH B . 
N 7 HOH   156 456 479  HOH   HOH B . 
N 7 HOH   157 457 66   HOH   HOH B . 
N 7 HOH   158 458 276  HOH   HOH B . 
N 7 HOH   159 459 656  HOH   HOH B . 
N 7 HOH   160 460 201  HOH   HOH B . 
N 7 HOH   161 461 96   HOH   HOH B . 
N 7 HOH   162 462 392  HOH   HOH B . 
N 7 HOH   163 463 443  HOH   HOH B . 
N 7 HOH   164 464 932  HOH   HOH B . 
N 7 HOH   165 465 518  HOH   HOH B . 
N 7 HOH   166 466 995  HOH   HOH B . 
N 7 HOH   167 467 173  HOH   HOH B . 
N 7 HOH   168 468 191  HOH   HOH B . 
N 7 HOH   169 469 481  HOH   HOH B . 
N 7 HOH   170 470 843  HOH   HOH B . 
N 7 HOH   171 471 450  HOH   HOH B . 
N 7 HOH   172 472 722  HOH   HOH B . 
N 7 HOH   173 473 1125 HOH   HOH B . 
N 7 HOH   174 474 98   HOH   HOH B . 
N 7 HOH   175 475 641  HOH   HOH B . 
N 7 HOH   176 476 574  HOH   HOH B . 
N 7 HOH   177 477 650  HOH   HOH B . 
N 7 HOH   178 478 1145 HOH   HOH B . 
N 7 HOH   179 479 69   HOH   HOH B . 
N 7 HOH   180 480 359  HOH   HOH B . 
N 7 HOH   181 481 751  HOH   HOH B . 
N 7 HOH   182 482 554  HOH   HOH B . 
N 7 HOH   183 483 114  HOH   HOH B . 
N 7 HOH   184 484 939  HOH   HOH B . 
N 7 HOH   185 485 783  HOH   HOH B . 
N 7 HOH   186 486 793  HOH   HOH B . 
N 7 HOH   187 487 1037 HOH   HOH B . 
N 7 HOH   188 488 891  HOH   HOH B . 
N 7 HOH   189 489 664  HOH   HOH B . 
N 7 HOH   190 490 837  HOH   HOH B . 
N 7 HOH   191 491 293  HOH   HOH B . 
N 7 HOH   192 492 787  HOH   HOH B . 
N 7 HOH   193 493 1126 HOH   HOH B . 
N 7 HOH   194 494 1020 HOH   HOH B . 
N 7 HOH   195 495 585  HOH   HOH B . 
N 7 HOH   196 496 1070 HOH   HOH B . 
N 7 HOH   197 497 262  HOH   HOH B . 
N 7 HOH   198 498 670  HOH   HOH B . 
N 7 HOH   199 499 701  HOH   HOH B . 
N 7 HOH   200 500 289  HOH   HOH B . 
N 7 HOH   201 501 971  HOH   HOH B . 
N 7 HOH   202 502 452  HOH   HOH B . 
N 7 HOH   203 503 496  HOH   HOH B . 
N 7 HOH   204 504 611  HOH   HOH B . 
N 7 HOH   205 505 482  HOH   HOH B . 
N 7 HOH   206 506 626  HOH   HOH B . 
N 7 HOH   207 507 1127 HOH   HOH B . 
N 7 HOH   208 508 802  HOH   HOH B . 
N 7 HOH   209 509 685  HOH   HOH B . 
N 7 HOH   210 510 1129 HOH   HOH B . 
N 7 HOH   211 511 503  HOH   HOH B . 
N 7 HOH   212 512 398  HOH   HOH B . 
N 7 HOH   213 513 553  HOH   HOH B . 
N 7 HOH   214 514 435  HOH   HOH B . 
N 7 HOH   215 515 895  HOH   HOH B . 
N 7 HOH   216 516 478  HOH   HOH B . 
N 7 HOH   217 517 512  HOH   HOH B . 
N 7 HOH   218 518 927  HOH   HOH B . 
N 7 HOH   219 519 768  HOH   HOH B . 
N 7 HOH   220 520 770  HOH   HOH B . 
N 7 HOH   221 521 439  HOH   HOH B . 
N 7 HOH   222 522 461  HOH   HOH B . 
N 7 HOH   223 523 1097 HOH   HOH B . 
N 7 HOH   224 524 391  HOH   HOH B . 
N 7 HOH   225 525 797  HOH   HOH B . 
N 7 HOH   226 526 258  HOH   HOH B . 
N 7 HOH   227 527 188  HOH   HOH B . 
N 7 HOH   228 528 362  HOH   HOH B . 
N 7 HOH   229 529 1007 HOH   HOH B . 
N 7 HOH   230 530 1065 HOH   HOH B . 
N 7 HOH   231 531 683  HOH   HOH B . 
N 7 HOH   232 532 877  HOH   HOH B . 
N 7 HOH   233 533 1021 HOH   HOH B . 
N 7 HOH   234 534 1092 HOH   HOH B . 
N 7 HOH   235 535 484  HOH   HOH B . 
N 7 HOH   236 536 711  HOH   HOH B . 
N 7 HOH   237 537 807  HOH   HOH B . 
N 7 HOH   238 538 675  HOH   HOH B . 
N 7 HOH   239 539 457  HOH   HOH B . 
N 7 HOH   240 540 702  HOH   HOH B . 
N 7 HOH   241 541 832  HOH   HOH B . 
N 7 HOH   242 542 848  HOH   HOH B . 
N 7 HOH   243 543 314  HOH   HOH B . 
N 7 HOH   244 544 489  HOH   HOH B . 
N 7 HOH   245 545 704  HOH   HOH B . 
N 7 HOH   246 546 237  HOH   HOH B . 
N 7 HOH   247 547 356  HOH   HOH B . 
N 7 HOH   248 548 505  HOH   HOH B . 
N 7 HOH   249 549 717  HOH   HOH B . 
N 7 HOH   250 550 644  HOH   HOH B . 
N 7 HOH   251 551 229  HOH   HOH B . 
N 7 HOH   252 552 771  HOH   HOH B . 
N 7 HOH   253 553 530  HOH   HOH B . 
N 7 HOH   254 554 395  HOH   HOH B . 
N 7 HOH   255 555 1046 HOH   HOH B . 
N 7 HOH   256 556 765  HOH   HOH B . 
N 7 HOH   257 557 547  HOH   HOH B . 
N 7 HOH   258 558 638  HOH   HOH B . 
N 7 HOH   259 559 646  HOH   HOH B . 
N 7 HOH   260 560 667  HOH   HOH B . 
O 7 HOH   1   301 648  HOH   HOH C . 
O 7 HOH   2   302 803  HOH   HOH C . 
O 7 HOH   3   303 958  HOH   HOH C . 
O 7 HOH   4   304 113  HOH   HOH C . 
O 7 HOH   5   305 631  HOH   HOH C . 
O 7 HOH   6   306 378  HOH   HOH C . 
O 7 HOH   7   307 946  HOH   HOH C . 
O 7 HOH   8   308 381  HOH   HOH C . 
O 7 HOH   9   309 1132 HOH   HOH C . 
O 7 HOH   10  310 288  HOH   HOH C . 
O 7 HOH   11  311 632  HOH   HOH C . 
O 7 HOH   12  312 872  HOH   HOH C . 
O 7 HOH   13  313 792  HOH   HOH C . 
O 7 HOH   14  314 894  HOH   HOH C . 
O 7 HOH   15  315 689  HOH   HOH C . 
O 7 HOH   16  316 428  HOH   HOH C . 
O 7 HOH   17  317 453  HOH   HOH C . 
O 7 HOH   18  318 672  HOH   HOH C . 
O 7 HOH   19  319 384  HOH   HOH C . 
O 7 HOH   20  320 658  HOH   HOH C . 
O 7 HOH   21  321 109  HOH   HOH C . 
O 7 HOH   22  322 1156 HOH   HOH C . 
O 7 HOH   23  323 427  HOH   HOH C . 
O 7 HOH   24  324 723  HOH   HOH C . 
O 7 HOH   25  325 52   HOH   HOH C . 
O 7 HOH   26  326 568  HOH   HOH C . 
O 7 HOH   27  327 126  HOH   HOH C . 
O 7 HOH   28  328 65   HOH   HOH C . 
O 7 HOH   29  329 501  HOH   HOH C . 
O 7 HOH   30  330 205  HOH   HOH C . 
O 7 HOH   31  331 477  HOH   HOH C . 
O 7 HOH   32  332 274  HOH   HOH C . 
O 7 HOH   33  333 89   HOH   HOH C . 
O 7 HOH   34  334 290  HOH   HOH C . 
O 7 HOH   35  335 598  HOH   HOH C . 
O 7 HOH   36  336 8    HOH   HOH C . 
O 7 HOH   37  337 409  HOH   HOH C . 
O 7 HOH   38  338 5    HOH   HOH C . 
O 7 HOH   39  339 269  HOH   HOH C . 
O 7 HOH   40  340 285  HOH   HOH C . 
O 7 HOH   41  341 298  HOH   HOH C . 
O 7 HOH   42  342 172  HOH   HOH C . 
O 7 HOH   43  343 104  HOH   HOH C . 
O 7 HOH   44  344 324  HOH   HOH C . 
O 7 HOH   45  345 135  HOH   HOH C . 
O 7 HOH   46  346 71   HOH   HOH C . 
O 7 HOH   47  347 178  HOH   HOH C . 
O 7 HOH   48  348 220  HOH   HOH C . 
O 7 HOH   49  349 136  HOH   HOH C . 
O 7 HOH   50  350 27   HOH   HOH C . 
O 7 HOH   51  351 167  HOH   HOH C . 
O 7 HOH   52  352 28   HOH   HOH C . 
O 7 HOH   53  353 37   HOH   HOH C . 
O 7 HOH   54  354 156  HOH   HOH C . 
O 7 HOH   55  355 6    HOH   HOH C . 
O 7 HOH   56  356 1005 HOH   HOH C . 
O 7 HOH   57  357 441  HOH   HOH C . 
O 7 HOH   58  358 56   HOH   HOH C . 
O 7 HOH   59  359 53   HOH   HOH C . 
O 7 HOH   60  360 311  HOH   HOH C . 
O 7 HOH   61  361 20   HOH   HOH C . 
O 7 HOH   62  362 526  HOH   HOH C . 
O 7 HOH   63  363 226  HOH   HOH C . 
O 7 HOH   64  364 1093 HOH   HOH C . 
O 7 HOH   65  365 774  HOH   HOH C . 
O 7 HOH   66  366 327  HOH   HOH C . 
O 7 HOH   67  367 232  HOH   HOH C . 
O 7 HOH   68  368 786  HOH   HOH C . 
O 7 HOH   69  369 30   HOH   HOH C . 
O 7 HOH   70  370 180  HOH   HOH C . 
O 7 HOH   71  371 974  HOH   HOH C . 
O 7 HOH   72  372 436  HOH   HOH C . 
O 7 HOH   73  373 353  HOH   HOH C . 
O 7 HOH   74  374 166  HOH   HOH C . 
O 7 HOH   75  375 909  HOH   HOH C . 
O 7 HOH   76  376 531  HOH   HOH C . 
O 7 HOH   77  377 15   HOH   HOH C . 
O 7 HOH   78  378 38   HOH   HOH C . 
O 7 HOH   79  379 406  HOH   HOH C . 
O 7 HOH   80  380 214  HOH   HOH C . 
O 7 HOH   81  381 32   HOH   HOH C . 
O 7 HOH   82  382 179  HOH   HOH C . 
O 7 HOH   83  383 165  HOH   HOH C . 
O 7 HOH   84  384 225  HOH   HOH C . 
O 7 HOH   85  385 316  HOH   HOH C . 
O 7 HOH   86  386 434  HOH   HOH C . 
O 7 HOH   87  387 454  HOH   HOH C . 
O 7 HOH   88  388 265  HOH   HOH C . 
O 7 HOH   89  389 261  HOH   HOH C . 
O 7 HOH   90  390 160  HOH   HOH C . 
O 7 HOH   91  391 9    HOH   HOH C . 
O 7 HOH   92  392 117  HOH   HOH C . 
O 7 HOH   93  393 784  HOH   HOH C . 
O 7 HOH   94  394 368  HOH   HOH C . 
O 7 HOH   95  395 537  HOH   HOH C . 
O 7 HOH   96  396 565  HOH   HOH C . 
O 7 HOH   97  397 11   HOH   HOH C . 
O 7 HOH   98  398 210  HOH   HOH C . 
O 7 HOH   99  399 397  HOH   HOH C . 
O 7 HOH   100 400 591  HOH   HOH C . 
O 7 HOH   101 401 153  HOH   HOH C . 
O 7 HOH   102 402 725  HOH   HOH C . 
O 7 HOH   103 403 629  HOH   HOH C . 
O 7 HOH   104 404 187  HOH   HOH C . 
O 7 HOH   105 405 961  HOH   HOH C . 
O 7 HOH   106 406 308  HOH   HOH C . 
O 7 HOH   107 407 330  HOH   HOH C . 
O 7 HOH   108 408 1008 HOH   HOH C . 
O 7 HOH   109 409 90   HOH   HOH C . 
O 7 HOH   110 410 138  HOH   HOH C . 
O 7 HOH   111 411 1101 HOH   HOH C . 
O 7 HOH   112 412 213  HOH   HOH C . 
O 7 HOH   113 413 76   HOH   HOH C . 
O 7 HOH   114 414 25   HOH   HOH C . 
O 7 HOH   115 415 79   HOH   HOH C . 
O 7 HOH   116 416 63   HOH   HOH C . 
O 7 HOH   117 417 864  HOH   HOH C . 
O 7 HOH   118 418 801  HOH   HOH C . 
O 7 HOH   119 419 587  HOH   HOH C . 
O 7 HOH   120 420 597  HOH   HOH C . 
O 7 HOH   121 421 754  HOH   HOH C . 
O 7 HOH   122 422 184  HOH   HOH C . 
O 7 HOH   123 423 127  HOH   HOH C . 
O 7 HOH   124 424 266  HOH   HOH C . 
O 7 HOH   125 425 304  HOH   HOH C . 
O 7 HOH   126 426 48   HOH   HOH C . 
O 7 HOH   127 427 218  HOH   HOH C . 
O 7 HOH   128 428 993  HOH   HOH C . 
O 7 HOH   129 429 442  HOH   HOH C . 
O 7 HOH   130 430 224  HOH   HOH C . 
O 7 HOH   131 431 576  HOH   HOH C . 
O 7 HOH   132 432 271  HOH   HOH C . 
O 7 HOH   133 433 253  HOH   HOH C . 
O 7 HOH   134 434 583  HOH   HOH C . 
O 7 HOH   135 435 31   HOH   HOH C . 
O 7 HOH   136 436 856  HOH   HOH C . 
O 7 HOH   137 437 270  HOH   HOH C . 
O 7 HOH   138 438 78   HOH   HOH C . 
O 7 HOH   139 439 337  HOH   HOH C . 
O 7 HOH   140 440 255  HOH   HOH C . 
O 7 HOH   141 441 351  HOH   HOH C . 
O 7 HOH   142 442 720  HOH   HOH C . 
O 7 HOH   143 443 618  HOH   HOH C . 
O 7 HOH   144 444 350  HOH   HOH C . 
O 7 HOH   145 445 326  HOH   HOH C . 
O 7 HOH   146 446 1094 HOH   HOH C . 
O 7 HOH   147 447 305  HOH   HOH C . 
O 7 HOH   148 448 211  HOH   HOH C . 
O 7 HOH   149 449 147  HOH   HOH C . 
O 7 HOH   150 450 204  HOH   HOH C . 
O 7 HOH   151 451 295  HOH   HOH C . 
O 7 HOH   152 452 1017 HOH   HOH C . 
O 7 HOH   153 453 370  HOH   HOH C . 
O 7 HOH   154 454 1042 HOH   HOH C . 
O 7 HOH   155 455 247  HOH   HOH C . 
O 7 HOH   156 456 668  HOH   HOH C . 
O 7 HOH   157 457 408  HOH   HOH C . 
O 7 HOH   158 458 679  HOH   HOH C . 
O 7 HOH   159 459 410  HOH   HOH C . 
O 7 HOH   160 460 681  HOH   HOH C . 
O 7 HOH   161 461 373  HOH   HOH C . 
O 7 HOH   162 462 202  HOH   HOH C . 
O 7 HOH   163 463 83   HOH   HOH C . 
O 7 HOH   164 464 987  HOH   HOH C . 
O 7 HOH   165 465 1136 HOH   HOH C . 
O 7 HOH   166 466 515  HOH   HOH C . 
O 7 HOH   167 467 155  HOH   HOH C . 
O 7 HOH   168 468 68   HOH   HOH C . 
O 7 HOH   169 469 691  HOH   HOH C . 
O 7 HOH   170 470 498  HOH   HOH C . 
O 7 HOH   171 471 936  HOH   HOH C . 
O 7 HOH   172 472 1133 HOH   HOH C . 
O 7 HOH   173 473 607  HOH   HOH C . 
O 7 HOH   174 474 1012 HOH   HOH C . 
O 7 HOH   175 475 120  HOH   HOH C . 
O 7 HOH   176 476 59   HOH   HOH C . 
O 7 HOH   177 477 162  HOH   HOH C . 
O 7 HOH   178 478 569  HOH   HOH C . 
O 7 HOH   179 479 35   HOH   HOH C . 
O 7 HOH   180 480 464  HOH   HOH C . 
O 7 HOH   181 481 105  HOH   HOH C . 
O 7 HOH   182 482 1134 HOH   HOH C . 
O 7 HOH   183 483 456  HOH   HOH C . 
O 7 HOH   184 484 480  HOH   HOH C . 
O 7 HOH   185 485 60   HOH   HOH C . 
O 7 HOH   186 486 985  HOH   HOH C . 
O 7 HOH   187 487 845  HOH   HOH C . 
O 7 HOH   188 488 682  HOH   HOH C . 
O 7 HOH   189 489 369  HOH   HOH C . 
O 7 HOH   190 490 148  HOH   HOH C . 
O 7 HOH   191 491 762  HOH   HOH C . 
O 7 HOH   192 492 968  HOH   HOH C . 
O 7 HOH   193 493 901  HOH   HOH C . 
O 7 HOH   194 494 399  HOH   HOH C . 
O 7 HOH   195 495 743  HOH   HOH C . 
O 7 HOH   196 496 662  HOH   HOH C . 
O 7 HOH   197 497 432  HOH   HOH C . 
O 7 HOH   198 498 1013 HOH   HOH C . 
O 7 HOH   199 499 282  HOH   HOH C . 
O 7 HOH   200 500 124  HOH   HOH C . 
O 7 HOH   201 501 1138 HOH   HOH C . 
O 7 HOH   202 502 1108 HOH   HOH C . 
O 7 HOH   203 503 779  HOH   HOH C . 
O 7 HOH   204 504 94   HOH   HOH C . 
O 7 HOH   205 505 726  HOH   HOH C . 
O 7 HOH   206 506 533  HOH   HOH C . 
O 7 HOH   207 507 1035 HOH   HOH C . 
O 7 HOH   208 508 493  HOH   HOH C . 
O 7 HOH   209 509 904  HOH   HOH C . 
O 7 HOH   210 510 696  HOH   HOH C . 
O 7 HOH   211 511 525  HOH   HOH C . 
O 7 HOH   212 512 375  HOH   HOH C . 
O 7 HOH   213 513 831  HOH   HOH C . 
O 7 HOH   214 514 601  HOH   HOH C . 
O 7 HOH   215 515 836  HOH   HOH C . 
O 7 HOH   216 516 54   HOH   HOH C . 
O 7 HOH   217 517 825  HOH   HOH C . 
O 7 HOH   218 518 613  HOH   HOH C . 
O 7 HOH   219 519 812  HOH   HOH C . 
O 7 HOH   220 520 938  HOH   HOH C . 
O 7 HOH   221 521 839  HOH   HOH C . 
O 7 HOH   222 522 460  HOH   HOH C . 
O 7 HOH   223 523 828  HOH   HOH C . 
O 7 HOH   224 524 596  HOH   HOH C . 
O 7 HOH   225 525 1027 HOH   HOH C . 
O 7 HOH   226 526 827  HOH   HOH C . 
O 7 HOH   227 527 500  HOH   HOH C . 
O 7 HOH   228 528 854  HOH   HOH C . 
O 7 HOH   229 529 1130 HOH   HOH C . 
O 7 HOH   230 530 1131 HOH   HOH C . 
O 7 HOH   231 531 216  HOH   HOH C . 
O 7 HOH   232 532 778  HOH   HOH C . 
O 7 HOH   233 533 937  HOH   HOH C . 
O 7 HOH   234 534 1078 HOH   HOH C . 
O 7 HOH   235 535 528  HOH   HOH C . 
O 7 HOH   236 536 718  HOH   HOH C . 
O 7 HOH   237 537 433  HOH   HOH C . 
O 7 HOH   238 538 352  HOH   HOH C . 
O 7 HOH   239 539 852  HOH   HOH C . 
O 7 HOH   240 540 581  HOH   HOH C . 
O 7 HOH   241 541 522  HOH   HOH C . 
O 7 HOH   242 542 129  HOH   HOH C . 
O 7 HOH   243 543 1135 HOH   HOH C . 
O 7 HOH   244 544 1002 HOH   HOH C . 
O 7 HOH   245 545 979  HOH   HOH C . 
O 7 HOH   246 546 818  HOH   HOH C . 
O 7 HOH   247 547 789  HOH   HOH C . 
O 7 HOH   248 548 967  HOH   HOH C . 
O 7 HOH   249 549 123  HOH   HOH C . 
O 7 HOH   250 550 1048 HOH   HOH C . 
O 7 HOH   251 551 284  HOH   HOH C . 
O 7 HOH   252 552 424  HOH   HOH C . 
O 7 HOH   253 553 756  HOH   HOH C . 
O 7 HOH   254 554 1137 HOH   HOH C . 
O 7 HOH   255 555 984  HOH   HOH C . 
O 7 HOH   256 556 949  HOH   HOH C . 
O 7 HOH   257 557 222  HOH   HOH C . 
O 7 HOH   258 558 592  HOH   HOH C . 
O 7 HOH   259 559 420  HOH   HOH C . 
O 7 HOH   260 560 952  HOH   HOH C . 
O 7 HOH   261 561 586  HOH   HOH C . 
O 7 HOH   262 562 516  HOH   HOH C . 
O 7 HOH   263 563 608  HOH   HOH C . 
O 7 HOH   264 564 686  HOH   HOH C . 
O 7 HOH   265 565 975  HOH   HOH C . 
O 7 HOH   266 566 986  HOH   HOH C . 
O 7 HOH   267 567 862  HOH   HOH C . 
O 7 HOH   268 568 757  HOH   HOH C . 
O 7 HOH   269 569 775  HOH   HOH C . 
O 7 HOH   270 570 379  HOH   HOH C . 
O 7 HOH   271 571 1083 HOH   HOH C . 
O 7 HOH   272 572 340  HOH   HOH C . 
O 7 HOH   273 573 268  HOH   HOH C . 
O 7 HOH   274 574 728  HOH   HOH C . 
O 7 HOH   275 575 321  HOH   HOH C . 
O 7 HOH   276 576 313  HOH   HOH C . 
O 7 HOH   277 577 577  HOH   HOH C . 
O 7 HOH   278 578 945  HOH   HOH C . 
O 7 HOH   279 579 390  HOH   HOH C . 
O 7 HOH   280 580 769  HOH   HOH C . 
O 7 HOH   281 581 621  HOH   HOH C . 
O 7 HOH   282 582 863  HOH   HOH C . 
O 7 HOH   283 583 606  HOH   HOH C . 
O 7 HOH   284 584 715  HOH   HOH C . 
O 7 HOH   285 585 761  HOH   HOH C . 
O 7 HOH   286 586 759  HOH   HOH C . 
O 7 HOH   287 587 870  HOH   HOH C . 
O 7 HOH   288 588 887  HOH   HOH C . 
O 7 HOH   289 589 794  HOH   HOH C . 
O 7 HOH   290 590 151  HOH   HOH C . 
O 7 HOH   291 591 636  HOH   HOH C . 
O 7 HOH   292 592 823  HOH   HOH C . 
O 7 HOH   293 593 724  HOH   HOH C . 
O 7 HOH   294 594 437  HOH   HOH C . 
P 7 HOH   1   301 978  HOH   HOH D . 
P 7 HOH   2   302 1141 HOH   HOH D . 
P 7 HOH   3   303 674  HOH   HOH D . 
P 7 HOH   4   304 654  HOH   HOH D . 
P 7 HOH   5   305 709  HOH   HOH D . 
P 7 HOH   6   306 578  HOH   HOH D . 
P 7 HOH   7   307 1151 HOH   HOH D . 
P 7 HOH   8   308 620  HOH   HOH D . 
P 7 HOH   9   309 44   HOH   HOH D . 
P 7 HOH   10  310 335  HOH   HOH D . 
P 7 HOH   11  311 426  HOH   HOH D . 
P 7 HOH   12  312 947  HOH   HOH D . 
P 7 HOH   13  313 1148 HOH   HOH D . 
P 7 HOH   14  314 421  HOH   HOH D . 
P 7 HOH   15  315 653  HOH   HOH D . 
P 7 HOH   16  316 659  HOH   HOH D . 
P 7 HOH   17  317 1075 HOH   HOH D . 
P 7 HOH   18  318 519  HOH   HOH D . 
P 7 HOH   19  319 923  HOH   HOH D . 
P 7 HOH   20  320 431  HOH   HOH D . 
P 7 HOH   21  321 814  HOH   HOH D . 
P 7 HOH   22  322 192  HOH   HOH D . 
P 7 HOH   23  323 194  HOH   HOH D . 
P 7 HOH   24  324 319  HOH   HOH D . 
P 7 HOH   25  325 855  HOH   HOH D . 
P 7 HOH   26  326 281  HOH   HOH D . 
P 7 HOH   27  327 727  HOH   HOH D . 
P 7 HOH   28  328 121  HOH   HOH D . 
P 7 HOH   29  329 550  HOH   HOH D . 
P 7 HOH   30  330 732  HOH   HOH D . 
P 7 HOH   31  331 438  HOH   HOH D . 
P 7 HOH   32  332 22   HOH   HOH D . 
P 7 HOH   33  333 969  HOH   HOH D . 
P 7 HOH   34  334 346  HOH   HOH D . 
P 7 HOH   35  335 74   HOH   HOH D . 
P 7 HOH   36  336 157  HOH   HOH D . 
P 7 HOH   37  337 212  HOH   HOH D . 
P 7 HOH   38  338 343  HOH   HOH D . 
P 7 HOH   39  339 130  HOH   HOH D . 
P 7 HOH   40  340 112  HOH   HOH D . 
P 7 HOH   41  341 905  HOH   HOH D . 
P 7 HOH   42  342 483  HOH   HOH D . 
P 7 HOH   43  343 132  HOH   HOH D . 
P 7 HOH   44  344 364  HOH   HOH D . 
P 7 HOH   45  345 1099 HOH   HOH D . 
P 7 HOH   46  346 486  HOH   HOH D . 
P 7 HOH   47  347 42   HOH   HOH D . 
P 7 HOH   48  348 323  HOH   HOH D . 
P 7 HOH   49  349 488  HOH   HOH D . 
P 7 HOH   50  350 560  HOH   HOH D . 
P 7 HOH   51  351 36   HOH   HOH D . 
P 7 HOH   52  352 131  HOH   HOH D . 
P 7 HOH   53  353 430  HOH   HOH D . 
P 7 HOH   54  354 17   HOH   HOH D . 
P 7 HOH   55  355 87   HOH   HOH D . 
P 7 HOH   56  356 609  HOH   HOH D . 
P 7 HOH   57  357 7    HOH   HOH D . 
P 7 HOH   58  358 161  HOH   HOH D . 
P 7 HOH   59  359 539  HOH   HOH D . 
P 7 HOH   60  360 72   HOH   HOH D . 
P 7 HOH   61  361 70   HOH   HOH D . 
P 7 HOH   62  362 171  HOH   HOH D . 
P 7 HOH   63  363 24   HOH   HOH D . 
P 7 HOH   64  364 240  HOH   HOH D . 
P 7 HOH   65  365 320  HOH   HOH D . 
P 7 HOH   66  366 215  HOH   HOH D . 
P 7 HOH   67  367 736  HOH   HOH D . 
P 7 HOH   68  368 1011 HOH   HOH D . 
P 7 HOH   69  369 534  HOH   HOH D . 
P 7 HOH   70  370 10   HOH   HOH D . 
P 7 HOH   71  371 108  HOH   HOH D . 
P 7 HOH   72  372 579  HOH   HOH D . 
P 7 HOH   73  373 473  HOH   HOH D . 
P 7 HOH   74  374 371  HOH   HOH D . 
P 7 HOH   75  375 666  HOH   HOH D . 
P 7 HOH   76  376 40   HOH   HOH D . 
P 7 HOH   77  377 980  HOH   HOH D . 
P 7 HOH   78  378 14   HOH   HOH D . 
P 7 HOH   79  379 721  HOH   HOH D . 
P 7 HOH   80  380 1039 HOH   HOH D . 
P 7 HOH   81  381 402  HOH   HOH D . 
P 7 HOH   82  382 805  HOH   HOH D . 
P 7 HOH   83  383 416  HOH   HOH D . 
P 7 HOH   84  384 446  HOH   HOH D . 
P 7 HOH   85  385 623  HOH   HOH D . 
P 7 HOH   86  386 315  HOH   HOH D . 
P 7 HOH   87  387 571  HOH   HOH D . 
P 7 HOH   88  388 13   HOH   HOH D . 
P 7 HOH   89  389 742  HOH   HOH D . 
P 7 HOH   90  390 12   HOH   HOH D . 
P 7 HOH   91  391 283  HOH   HOH D . 
P 7 HOH   92  392 415  HOH   HOH D . 
P 7 HOH   93  393 1098 HOH   HOH D . 
P 7 HOH   94  394 915  HOH   HOH D . 
P 7 HOH   95  395 197  HOH   HOH D . 
P 7 HOH   96  396 154  HOH   HOH D . 
P 7 HOH   97  397 77   HOH   HOH D . 
P 7 HOH   98  398 272  HOH   HOH D . 
P 7 HOH   99  399 275  HOH   HOH D . 
P 7 HOH   100 400 625  HOH   HOH D . 
P 7 HOH   101 401 1025 HOH   HOH D . 
P 7 HOH   102 402 566  HOH   HOH D . 
P 7 HOH   103 403 366  HOH   HOH D . 
P 7 HOH   104 404 819  HOH   HOH D . 
P 7 HOH   105 405 273  HOH   HOH D . 
P 7 HOH   106 406 97   HOH   HOH D . 
P 7 HOH   107 407 339  HOH   HOH D . 
P 7 HOH   108 408 403  HOH   HOH D . 
P 7 HOH   109 409 328  HOH   HOH D . 
P 7 HOH   110 410 914  HOH   HOH D . 
P 7 HOH   111 411 1147 HOH   HOH D . 
P 7 HOH   112 412 954  HOH   HOH D . 
P 7 HOH   113 413 624  HOH   HOH D . 
P 7 HOH   114 414 55   HOH   HOH D . 
P 7 HOH   115 415 737  HOH   HOH D . 
P 7 HOH   116 416 799  HOH   HOH D . 
P 7 HOH   117 417 110  HOH   HOH D . 
P 7 HOH   118 418 62   HOH   HOH D . 
P 7 HOH   119 419 116  HOH   HOH D . 
P 7 HOH   120 420 386  HOH   HOH D . 
P 7 HOH   121 421 896  HOH   HOH D . 
P 7 HOH   122 422 866  HOH   HOH D . 
P 7 HOH   123 423 357  HOH   HOH D . 
P 7 HOH   124 424 570  HOH   HOH D . 
P 7 HOH   125 425 1060 HOH   HOH D . 
P 7 HOH   126 426 64   HOH   HOH D . 
P 7 HOH   127 427 278  HOH   HOH D . 
P 7 HOH   128 428 1149 HOH   HOH D . 
P 7 HOH   129 429 906  HOH   HOH D . 
P 7 HOH   130 430 158  HOH   HOH D . 
P 7 HOH   131 431 834  HOH   HOH D . 
P 7 HOH   132 432 1105 HOH   HOH D . 
P 7 HOH   133 433 790  HOH   HOH D . 
P 7 HOH   134 434 1031 HOH   HOH D . 
P 7 HOH   135 435 291  HOH   HOH D . 
P 7 HOH   136 436 336  HOH   HOH D . 
P 7 HOH   137 437 58   HOH   HOH D . 
P 7 HOH   138 438 193  HOH   HOH D . 
P 7 HOH   139 439 898  HOH   HOH D . 
P 7 HOH   140 440 267  HOH   HOH D . 
P 7 HOH   141 441 227  HOH   HOH D . 
P 7 HOH   142 442 535  HOH   HOH D . 
P 7 HOH   143 443 764  HOH   HOH D . 
P 7 HOH   144 444 250  HOH   HOH D . 
P 7 HOH   145 445 190  HOH   HOH D . 
P 7 HOH   146 446 145  HOH   HOH D . 
P 7 HOH   147 447 868  HOH   HOH D . 
P 7 HOH   148 448 307  HOH   HOH D . 
P 7 HOH   149 449 1146 HOH   HOH D . 
P 7 HOH   150 450 81   HOH   HOH D . 
P 7 HOH   151 451 552  HOH   HOH D . 
P 7 HOH   152 452 338  HOH   HOH D . 
P 7 HOH   153 453 277  HOH   HOH D . 
P 7 HOH   154 454 1140 HOH   HOH D . 
P 7 HOH   155 455 616  HOH   HOH D . 
P 7 HOH   156 456 387  HOH   HOH D . 
P 7 HOH   157 457 344  HOH   HOH D . 
P 7 HOH   158 458 1019 HOH   HOH D . 
P 7 HOH   159 459 322  HOH   HOH D . 
P 7 HOH   160 460 575  HOH   HOH D . 
P 7 HOH   161 461 1106 HOH   HOH D . 
P 7 HOH   162 462 733  HOH   HOH D . 
P 7 HOH   163 463 449  HOH   HOH D . 
P 7 HOH   164 464 137  HOH   HOH D . 
P 7 HOH   165 465 714  HOH   HOH D . 
P 7 HOH   166 466 563  HOH   HOH D . 
P 7 HOH   167 467 152  HOH   HOH D . 
P 7 HOH   168 468 780  HOH   HOH D . 
P 7 HOH   169 469 183  HOH   HOH D . 
P 7 HOH   170 470 746  HOH   HOH D . 
P 7 HOH   171 471 886  HOH   HOH D . 
P 7 HOH   172 472 520  HOH   HOH D . 
P 7 HOH   173 473 705  HOH   HOH D . 
P 7 HOH   174 474 699  HOH   HOH D . 
P 7 HOH   175 475 440  HOH   HOH D . 
P 7 HOH   176 476 678  HOH   HOH D . 
P 7 HOH   177 477 840  HOH   HOH D . 
P 7 HOH   178 478 1010 HOH   HOH D . 
P 7 HOH   179 479 361  HOH   HOH D . 
P 7 HOH   180 480 841  HOH   HOH D . 
P 7 HOH   181 481 926  HOH   HOH D . 
P 7 HOH   182 482 645  HOH   HOH D . 
P 7 HOH   183 483 546  HOH   HOH D . 
P 7 HOH   184 484 628  HOH   HOH D . 
P 7 HOH   185 485 1144 HOH   HOH D . 
P 7 HOH   186 486 1142 HOH   HOH D . 
P 7 HOH   187 487 673  HOH   HOH D . 
P 7 HOH   188 488 1139 HOH   HOH D . 
P 7 HOH   189 489 472  HOH   HOH D . 
P 7 HOH   190 490 903  HOH   HOH D . 
P 7 HOH   191 491 766  HOH   HOH D . 
P 7 HOH   192 492 1014 HOH   HOH D . 
P 7 HOH   193 493 860  HOH   HOH D . 
P 7 HOH   194 494 692  HOH   HOH D . 
P 7 HOH   195 495 888  HOH   HOH D . 
P 7 HOH   196 496 1047 HOH   HOH D . 
P 7 HOH   197 497 603  HOH   HOH D . 
P 7 HOH   198 498 1034 HOH   HOH D . 
P 7 HOH   199 499 393  HOH   HOH D . 
P 7 HOH   200 500 263  HOH   HOH D . 
P 7 HOH   201 501 510  HOH   HOH D . 
P 7 HOH   202 502 223  HOH   HOH D . 
P 7 HOH   203 503 713  HOH   HOH D . 
P 7 HOH   204 504 973  HOH   HOH D . 
P 7 HOH   205 505 964  HOH   HOH D . 
P 7 HOH   206 506 634  HOH   HOH D . 
P 7 HOH   207 507 558  HOH   HOH D . 
P 7 HOH   208 508 1024 HOH   HOH D . 
P 7 HOH   209 509 1104 HOH   HOH D . 
P 7 HOH   210 510 919  HOH   HOH D . 
P 7 HOH   211 511 562  HOH   HOH D . 
P 7 HOH   212 512 934  HOH   HOH D . 
P 7 HOH   213 513 920  HOH   HOH D . 
P 7 HOH   214 514 639  HOH   HOH D . 
P 7 HOH   215 515 992  HOH   HOH D . 
P 7 HOH   216 516 865  HOH   HOH D . 
P 7 HOH   217 517 710  HOH   HOH D . 
P 7 HOH   218 518 748  HOH   HOH D . 
P 7 HOH   219 519 555  HOH   HOH D . 
P 7 HOH   220 520 808  HOH   HOH D . 
P 7 HOH   221 521 824  HOH   HOH D . 
P 7 HOH   222 522 760  HOH   HOH D . 
P 7 HOH   223 523 499  HOH   HOH D . 
P 7 HOH   224 524 763  HOH   HOH D . 
P 7 HOH   225 525 617  HOH   HOH D . 
P 7 HOH   226 526 540  HOH   HOH D . 
P 7 HOH   227 527 804  HOH   HOH D . 
P 7 HOH   228 528 651  HOH   HOH D . 
P 7 HOH   229 529 817  HOH   HOH D . 
P 7 HOH   230 530 913  HOH   HOH D . 
P 7 HOH   231 531 643  HOH   HOH D . 
P 7 HOH   232 532 933  HOH   HOH D . 
P 7 HOH   233 533 548  HOH   HOH D . 
P 7 HOH   234 534 1150 HOH   HOH D . 
P 7 HOH   235 535 299  HOH   HOH D . 
P 7 HOH   236 536 140  HOH   HOH D . 
P 7 HOH   237 537 917  HOH   HOH D . 
P 7 HOH   238 538 693  HOH   HOH D . 
P 7 HOH   239 539 301  HOH   HOH D . 
P 7 HOH   240 540 750  HOH   HOH D . 
P 7 HOH   241 541 1057 HOH   HOH D . 
P 7 HOH   242 542 257  HOH   HOH D . 
P 7 HOH   243 543 445  HOH   HOH D . 
P 7 HOH   244 544 665  HOH   HOH D . 
P 7 HOH   245 545 1071 HOH   HOH D . 
P 7 HOH   246 546 561  HOH   HOH D . 
P 7 HOH   247 547 444  HOH   HOH D . 
P 7 HOH   248 548 471  HOH   HOH D . 
P 7 HOH   249 549 1004 HOH   HOH D . 
P 7 HOH   250 550 833  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                   90.940 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BG4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     48.140 
_cell.length_a_esd                 ? 
_cell.length_b                     101.630 
_cell.length_b_esd                 ? 
_cell.length_c                     66.230 
_cell.length_c_esd                 ? 
_cell.volume                       323984.562 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9BG4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_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                   9BG4 
_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             2.16 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.08 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '28% PEG 3350, 0.1M Bis Tris, pH 5.5, 150 nM NaCl' 
_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 EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-11-22 
_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   0.95358 
_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        0.95358 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   08ID-1 
_diffrn_source.pdbx_synchrotron_site       CLSI 
# 
_reflns.B_iso_Wilson_estimate                          12.59 
_reflns.entry_id                                       9BG4 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.14 
_reflns.d_resolution_low                               55.48 
_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                                     220420 
_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                           95.41 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.62 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.03543 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   .999 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              .08668 
_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                                    1.14 
_reflns_shell.d_res_low                                     1.181 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.96 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             17280 
_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                               5.0 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               .6762 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  .363 
_reflns_shell.pdbx_CC_star                                  .73 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          74.91 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.399 
_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                               19.73 
_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                                 9BG4 
_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                            1.14 
_refine.ls_d_res_low                             55.48 
_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                     220313 
_refine.ls_number_reflns_R_free                  10653 
_refine.ls_number_reflns_R_work                  209660 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.41 
_refine.ls_percent_reflns_R_free                 4.84 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1425 
_refine.ls_R_factor_R_free                       0.1772 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1407 
_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                          1.35 
_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                 18.7175 
_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                            0.1134 
_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                       1.14 
_refine_hist.d_res_low                        55.48 
_refine_hist.number_atoms_solvent             1057 
_refine_hist.number_atoms_total               6497 
_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        5258 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         182 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0094  ? 5808 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.1703  ? 7881 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0916  ? 832  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0118  ? 1017 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.8882 ? 2277 ? 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' 1.14 1.15  . . 257 4861 67.15 . . . . 0.2844 . . . . . . . . . . . 0.3026 
'X-RAY DIFFRACTION' 1.15 1.17  . . 294 5439 74.20 . . . . 0.2712 . . . . . . . . . . . 0.3022 
'X-RAY DIFFRACTION' 1.17 1.18  . . 311 6100 83.34 . . . . 0.2599 . . . . . . . . . . . 0.2994 
'X-RAY DIFFRACTION' 1.18 1.20  . . 325 6679 91.28 . . . . 0.2457 . . . . . . . . . . . 0.2857 
'X-RAY DIFFRACTION' 1.20 1.21  . . 358 6756 92.61 . . . . 0.2324 . . . . . . . . . . . 0.2778 
'X-RAY DIFFRACTION' 1.21 1.23  . . 326 6893 93.78 . . . . 0.2276 . . . . . . . . . . . 0.2612 
'X-RAY DIFFRACTION' 1.23 1.25  . . 342 6912 95.01 . . . . 0.2107 . . . . . . . . . . . 0.2330 
'X-RAY DIFFRACTION' 1.25 1.26  . . 346 7106 96.58 . . . . 0.2025 . . . . . . . . . . . 0.2320 
'X-RAY DIFFRACTION' 1.26 1.28  . . 342 7056 96.93 . . . . 0.2008 . . . . . . . . . . . 0.2426 
'X-RAY DIFFRACTION' 1.28 1.30  . . 368 7147 97.12 . . . . 0.1912 . . . . . . . . . . . 0.2634 
'X-RAY DIFFRACTION' 1.30 1.33  . . 350 7059 97.10 . . . . 0.1812 . . . . . . . . . . . 0.2238 
'X-RAY DIFFRACTION' 1.33 1.35  . . 373 7130 97.29 . . . . 0.1732 . . . . . . . . . . . 0.2250 
'X-RAY DIFFRACTION' 1.35 1.38  . . 361 7169 97.67 . . . . 0.1684 . . . . . . . . . . . 0.2093 
'X-RAY DIFFRACTION' 1.38 1.41  . . 380 7105 97.77 . . . . 0.1546 . . . . . . . . . . . 0.2004 
'X-RAY DIFFRACTION' 1.41 1.44  . . 366 7127 97.96 . . . . 0.1436 . . . . . . . . . . . 0.1918 
'X-RAY DIFFRACTION' 1.44 1.47  . . 346 7227 98.01 . . . . 0.1410 . . . . . . . . . . . 0.1914 
'X-RAY DIFFRACTION' 1.47 1.51  . . 312 7255 98.15 . . . . 0.1333 . . . . . . . . . . . 0.1741 
'X-RAY DIFFRACTION' 1.51 1.55  . . 355 7176 98.57 . . . . 0.1234 . . . . . . . . . . . 0.1744 
'X-RAY DIFFRACTION' 1.55 1.59  . . 382 7233 98.64 . . . . 0.1174 . . . . . . . . . . . 0.1631 
'X-RAY DIFFRACTION' 1.59 1.64  . . 348 7217 98.58 . . . . 0.1208 . . . . . . . . . . . 0.1654 
'X-RAY DIFFRACTION' 1.64 1.70  . . 349 7252 98.64 . . . . 0.1217 . . . . . . . . . . . 0.1675 
'X-RAY DIFFRACTION' 1.70 1.77  . . 370 7254 99.08 . . . . 0.1359 . . . . . . . . . . . 0.1818 
'X-RAY DIFFRACTION' 1.77 1.85  . . 389 7251 99.07 . . . . 0.1305 . . . . . . . . . . . 0.1805 
'X-RAY DIFFRACTION' 1.85 1.95  . . 350 7306 99.36 . . . . 0.1210 . . . . . . . . . . . 0.1754 
'X-RAY DIFFRACTION' 1.95 2.07  . . 416 7256 99.58 . . . . 0.1210 . . . . . . . . . . . 0.1560 
'X-RAY DIFFRACTION' 2.07 2.23  . . 407 7278 99.75 . . . . 0.1259 . . . . . . . . . . . 0.1594 
'X-RAY DIFFRACTION' 2.23 2.46  . . 373 7350 99.82 . . . . 0.1319 . . . . . . . . . . . 0.1703 
'X-RAY DIFFRACTION' 2.46 2.81  . . 390 7331 99.83 . . . . 0.1387 . . . . . . . . . . . 0.1753 
'X-RAY DIFFRACTION' 2.81 3.54  . . 389 7332 99.83 . . . . 0.1293 . . . . . . . . . . . 0.1531 
'X-RAY DIFFRACTION' 3.54 55.48 . . 378 7403 99.26 . . . . 0.1292 . . . . . . . . . . . 0.1558 
# 
_struct.entry_id                     9BG4 
_struct.title                        'Tri-complex of Compound-2, KRAS G12V, and CypA' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9BG4 
_struct_keywords.text            
'inhibitor, complex, small GTPase, cancer, tricomplex, SIGNALING PROTEIN-INHIBITOR complex, SIGNALING PROTEIN' 
_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 5 ? 
H N N 3 ? 
I N N 4 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 7 ? 
N N N 7 ? 
O N N 7 ? 
P 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 RASK_HUMAN P01116 P01116-2 1 
;MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLC
VFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTLV
REIRKHKEK
;
1 
2 UNP PPIA_HUMAN P62937 ?        2 
;MVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIYG
EKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIAD
CGQLE
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BG4 A 2 ? 170 ? P01116 1 ? 169 ? 1 169 
2 1 9BG4 B 2 ? 170 ? P01116 1 ? 169 ? 1 169 
3 2 9BG4 C 2 ? 166 ? P62937 1 ? 165 ? 1 165 
4 2 9BG4 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 9BG4 SER A 1  ? UNP P01116 ?   ?  'expression tag'      0  1 
1 9BG4 VAL A 13 ? UNP P01116 GLY 12 'engineered mutation' 12 2 
2 9BG4 SER B 1  ? UNP P01116 ?   ?  'expression tag'      0  3 
2 9BG4 VAL B 13 ? UNP P01116 GLY 12 'engineered mutation' 12 4 
3 9BG4 SER C 1  ? UNP P62937 ?   ?  'expression tag'      0  5 
4 9BG4 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,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
2 1 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
_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 TYR A 65  ? GLY A 76  ? TYR A 64  GLY A 75  1 ? 12 
HELX_P HELX_P3  AA3 ASN A 87  ? ASP A 93  ? ASN A 86  ASP A 92  1 ? 7  
HELX_P HELX_P4  AA4 ASP A 93  ? ASP A 106 ? ASP A 92  ASP A 105 1 ? 14 
HELX_P HELX_P5  AA5 ASP A 127 ? GLY A 139 ? ASP A 126 GLY A 138 1 ? 13 
HELX_P HELX_P6  AA6 GLY A 152 ? LYS A 170 ? GLY A 151 LYS A 169 1 ? 19 
HELX_P HELX_P7  AA7 GLY B 16  ? ASN B 27  ? GLY B 15  ASN B 26  1 ? 12 
HELX_P HELX_P8  AA8 TYR B 65  ? GLY B 76  ? TYR B 64  GLY B 75  1 ? 12 
HELX_P HELX_P9  AA9 ASN B 87  ? ASP B 93  ? ASN B 86  ASP B 92  1 ? 7  
HELX_P HELX_P10 AB1 ASP B 93  ? ASP B 106 ? ASP B 92  ASP B 105 1 ? 14 
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 ? PHE C 146 ? GLY C 135 PHE C 145 1 ? 11 
HELX_P HELX_P16 AB7 VAL D 30  ? GLY D 43  ? VAL D 29  GLY D 42  1 ? 14 
HELX_P HELX_P17 AB8 THR D 120 ? ASP D 124 ? THR D 119 ASP D 123 5 ? 5  
HELX_P HELX_P18 AB9 GLY D 136 ? ARG D 145 ? GLY D 135 ARG D 144 1 ? 10 
# 
_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 ? ? ? ? ? ? ? 2.094 ? ? 
metalc2  metalc ? ? A THR 36 OG1 ? ? ? 1_555 F MG  . MG ? ? A THR 35  A MG  202 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc3  metalc ? ? E GNP .  O1G ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc4  metalc ? ? E GNP .  O1B ? ? ? 1_555 F MG  . MG ? ? A GNP 201 A MG  202 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc5  metalc ? ? F MG  .  MG  ? ? ? 1_555 M HOH . O  ? ? A MG  202 A HOH 322 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc6  metalc ? ? F MG  .  MG  ? ? ? 1_555 M HOH . O  ? ? A MG  202 A HOH 364 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc7  metalc ? ? B SER 18 OG  ? ? ? 1_555 I MG  . MG ? ? B SER 17  B MG  202 1_555 ? ? ? ? ? ? ? 2.093 ? ? 
metalc8  metalc ? ? B THR 36 OG1 ? ? ? 1_555 I MG  . MG ? ? B THR 35  B MG  202 1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc9  metalc ? ? H GNP .  O1G ? ? ? 1_555 I MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc10 metalc ? ? H GNP .  O1B ? ? ? 1_555 I MG  . MG ? ? B GNP 201 B MG  202 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc11 metalc ? ? I MG  .  MG  ? ? ? 1_555 N HOH . O  ? ? B MG  202 B HOH 323 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc12 metalc ? ? I MG  .  MG  ? ? ? 1_555 N HOH . O  ? ? B MG  202 B HOH 351 1_555 ? ? ? ? ? ? ? 2.109 ? ? 
# 
_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 81.9  ? 
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_555 171.0 ? 
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 91.5  ? 
4  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1B ? E GNP .  ? A GNP 201 ? 1_555 93.6  ? 
5  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O1B ? E GNP .  ? A GNP 201 ? 1_555 173.6 ? 
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 93.4  ? 
7  OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? M HOH .  ? A HOH 322 ? 1_555 84.2  ? 
8  OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? M HOH .  ? A HOH 322 ? 1_555 90.8  ? 
9  O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? M HOH .  ? A HOH 322 ? 1_555 89.7  ? 
10 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? M HOH .  ? A HOH 322 ? 1_555 93.3  ? 
11 OG  ? A SER 18 ? A SER 17  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? M HOH .  ? A HOH 364 ? 1_555 91.9  ? 
12 OG1 ? A THR 36 ? A THR 35  ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? M HOH .  ? A HOH 364 ? 1_555 88.4  ? 
13 O1G ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? M HOH .  ? A HOH 364 ? 1_555 94.2  ? 
14 O1B ? E GNP .  ? A GNP 201 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? M HOH .  ? A HOH 364 ? 1_555 87.2  ? 
15 O   ? M HOH .  ? A HOH 322 ? 1_555 MG ? F MG . ? A MG 202 ? 1_555 O   ? M HOH .  ? A HOH 364 ? 1_555 176.1 ? 
16 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 OG1 ? B THR 36 ? B THR 35  ? 1_555 83.7  ? 
17 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O1G ? H GNP .  ? B GNP 201 ? 1_555 172.3 ? 
18 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O1G ? H GNP .  ? B GNP 201 ? 1_555 91.5  ? 
19 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O1B ? H GNP .  ? B GNP 201 ? 1_555 92.2  ? 
20 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O1B ? H GNP .  ? B GNP 201 ? 1_555 173.2 ? 
21 O1G ? H GNP .  ? B GNP 201 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O1B ? H GNP .  ? B GNP 201 ? 1_555 93.2  ? 
22 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? N HOH .  ? B HOH 323 ? 1_555 84.8  ? 
23 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? N HOH .  ? B HOH 323 ? 1_555 90.9  ? 
24 O1G ? H GNP .  ? B GNP 201 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? N HOH .  ? B HOH 323 ? 1_555 89.3  ? 
25 O1B ? H GNP .  ? B GNP 201 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? N HOH .  ? B HOH 323 ? 1_555 94.2  ? 
26 OG  ? B SER 18 ? B SER 17  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? N HOH .  ? B HOH 351 ? 1_555 90.0  ? 
27 OG1 ? B THR 36 ? B THR 35  ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? N HOH .  ? B HOH 351 ? 1_555 88.1  ? 
28 O1G ? H GNP .  ? B GNP 201 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? N HOH .  ? B HOH 351 ? 1_555 95.8  ? 
29 O1B ? H GNP .  ? B GNP 201 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? N HOH .  ? B HOH 351 ? 1_555 86.5  ? 
30 O   ? N HOH .  ? B HOH 323 ? 1_555 MG ? I MG . ? B MG 202 ? 1_555 O   ? N HOH .  ? B HOH 351 ? 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 ARG C 56  ? ILE C 58  ? ARG C 55  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 ? VAL C 133 ? VAL C 128 VAL C 132 
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 ARG D 56  ? ILE D 58  ? ARG D 55  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 ? LEU D 165 ? ILE D 156 LEU D 164 
# 
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 LEU B 7   ? N LEU B 6   
AA2 3 4 N VAL B 10  ? N VAL B 9   O VAL B 82  ? O VAL B 81  
AA2 4 5 N PHE B 83  ? N PHE B 82  O ASN B 117 ? O ASN B 116 
AA2 5 6 N GLY B 116 ? N GLY B 115 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 132 ? O LYS C 131 N GLU C 24  ? N GLU C 23  
AA3 6 7 O LEU C 18  ? O LEU C 17  N ILE C 11  ? N ILE C 10  
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                   9BG4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ILE A 36  ? ? -94.57  -63.69 
2  1 LYS A 117 ? ? 73.49   30.45  
3  1 ILE B 36  ? ? -96.89  -64.83 
4  1 ARG B 149 ? ? 78.54   -1.39  
5  1 PHE C 60  ? ? -131.99 -69.76 
6  1 ASN C 71  ? ? -144.14 17.91  
7  1 LYS C 133 ? ? -96.82  -71.20 
8  1 PHE D 60  ? ? -130.01 -71.96 
9  1 ASN D 71  ? ? -147.31 15.97  
10 1 LYS D 133 ? ? -95.50  -63.54 
# 
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 N2 A C A1AOG 201 ? PLANAR . 
2 1 N2 B C A1AOG 201 ? PLANAR . 
3 1 N2 A D A1AOG 201 ? PLANAR . 
4 1 N2 B D A1AOG 201 ? PLANAR . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 553 ? 6.60 . 
2 1 O ? C HOH 594 ? 5.88 . 
3 1 O ? D HOH 548 ? 6.03 . 
4 1 O ? D HOH 549 ? 6.10 . 
5 1 O ? D HOH 550 ? 6.77 . 
# 
_pdbx_unobs_or_zero_occ_residues.id               1 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_residues.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id     C 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id     SER 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id      0 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_residues.label_asym_id    C 
_pdbx_unobs_or_zero_occ_residues.label_comp_id    SER 
_pdbx_unobs_or_zero_occ_residues.label_seq_id     1 
# 
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 
A1AOG C1     C  N N 1   
A1AOG C10    C  N N 2   
A1AOG C11    C  N N 3   
A1AOG C12    C  N N 4   
A1AOG C13    C  N N 5   
A1AOG C14    C  N N 6   
A1AOG C15    C  N N 7   
A1AOG C16    C  Y N 8   
A1AOG C17    C  Y N 9   
A1AOG C18    C  Y N 10  
A1AOG C19    C  Y N 11  
A1AOG C2     C  N S 12  
A1AOG C20    C  Y N 13  
A1AOG C21    C  Y N 14  
A1AOG C22    C  Y N 15  
A1AOG C23    C  Y N 16  
A1AOG C24    C  Y N 17  
A1AOG C25    C  Y N 18  
A1AOG C26    C  Y N 19  
A1AOG C27    C  Y N 20  
A1AOG C28    C  N N 21  
A1AOG C29    C  N N 22  
A1AOG C3     C  N N 23  
A1AOG C30    C  Y N 24  
A1AOG C31    C  Y N 25  
A1AOG C32    C  Y N 26  
A1AOG C33    C  Y N 27  
A1AOG C34    C  Y N 28  
A1AOG C35    C  Y N 29  
A1AOG C36    C  N S 30  
A1AOG C37    C  N N 31  
A1AOG C38    C  N N 32  
A1AOG C39    C  Y N 33  
A1AOG C4     C  N N 34  
A1AOG C40    C  N N 35  
A1AOG C41    C  N N 36  
A1AOG C42    C  N N 37  
A1AOG C43    C  N N 38  
A1AOG C44    C  N N 39  
A1AOG C45    C  N N 40  
A1AOG C5     C  N N 41  
A1AOG C6     C  N S 42  
A1AOG C7     C  N N 43  
A1AOG C8     C  N S 44  
A1AOG C9     C  N N 45  
A1AOG N1     N  N N 46  
A1AOG N2     N  N S 47  
A1AOG N3     N  N N 48  
A1AOG N4     N  N N 49  
A1AOG N5     N  Y N 50  
A1AOG N6     N  Y N 51  
A1AOG O1     O  N N 52  
A1AOG O2     O  N N 53  
A1AOG O3     O  N N 54  
A1AOG O4     O  N N 55  
A1AOG O5     O  N N 56  
A1AOG O6     O  N N 57  
A1AOG H1     H  N N 58  
A1AOG H2     H  N N 59  
A1AOG H13    H  N N 60  
A1AOG H12    H  N N 61  
A1AOG H14    H  N N 62  
A1AOG H16    H  N N 63  
A1AOG H15    H  N N 64  
A1AOG H17    H  N N 65  
A1AOG H18    H  N N 66  
A1AOG H20    H  N N 67  
A1AOG H19    H  N N 68  
A1AOG H21    H  N N 69  
A1AOG H23    H  N N 70  
A1AOG H24    H  N N 71  
A1AOG H22    H  N N 72  
A1AOG H25    H  N N 73  
A1AOG H26    H  N N 74  
A1AOG H27    H  N N 75  
A1AOG H28    H  N N 76  
A1AOG H3     H  N N 77  
A1AOG H29    H  N N 78  
A1AOG H30    H  N N 79  
A1AOG H31    H  N N 80  
A1AOG H32    H  N N 81  
A1AOG H33    H  N N 82  
A1AOG H35    H  N N 83  
A1AOG H34    H  N N 84  
A1AOG H38    H  N N 85  
A1AOG H36    H  N N 86  
A1AOG H37    H  N N 87  
A1AOG H5     H  N N 88  
A1AOG H6     H  N N 89  
A1AOG H39    H  N N 90  
A1AOG H40    H  N N 91  
A1AOG H41    H  N N 92  
A1AOG H42    H  N N 93  
A1AOG H43    H  N N 94  
A1AOG H45    H  N N 95  
A1AOG H44    H  N N 96  
A1AOG H46    H  N N 97  
A1AOG H48    H  N N 98  
A1AOG H47    H  N N 99  
A1AOG H7     H  N N 100 
A1AOG H8     H  N N 101 
A1AOG H50    H  N N 102 
A1AOG H49    H  N N 103 
A1AOG H51    H  N N 104 
A1AOG H52    H  N N 105 
A1AOG H53    H  N N 106 
A1AOG H54    H  N N 107 
A1AOG H56    H  N N 108 
A1AOG H55    H  N N 109 
A1AOG H57    H  N N 110 
A1AOG H58    H  N N 111 
A1AOG H9     H  N N 112 
A1AOG H11    H  N N 113 
A1AOG H4     H  N N 114 
A1AOG H10    H  N N 115 
ALA   N      N  N N 116 
ALA   CA     C  N S 117 
ALA   C      C  N N 118 
ALA   O      O  N N 119 
ALA   CB     C  N N 120 
ALA   OXT    O  N N 121 
ALA   H      H  N N 122 
ALA   H2     H  N N 123 
ALA   HA     H  N N 124 
ALA   HB1    H  N N 125 
ALA   HB2    H  N N 126 
ALA   HB3    H  N N 127 
ALA   HXT    H  N N 128 
ARG   N      N  N N 129 
ARG   CA     C  N S 130 
ARG   C      C  N N 131 
ARG   O      O  N N 132 
ARG   CB     C  N N 133 
ARG   CG     C  N N 134 
ARG   CD     C  N N 135 
ARG   NE     N  N N 136 
ARG   CZ     C  N N 137 
ARG   NH1    N  N N 138 
ARG   NH2    N  N N 139 
ARG   OXT    O  N N 140 
ARG   H      H  N N 141 
ARG   H2     H  N N 142 
ARG   HA     H  N N 143 
ARG   HB2    H  N N 144 
ARG   HB3    H  N N 145 
ARG   HG2    H  N N 146 
ARG   HG3    H  N N 147 
ARG   HD2    H  N N 148 
ARG   HD3    H  N N 149 
ARG   HE     H  N N 150 
ARG   HH11   H  N N 151 
ARG   HH12   H  N N 152 
ARG   HH21   H  N N 153 
ARG   HH22   H  N N 154 
ARG   HXT    H  N N 155 
ASN   N      N  N N 156 
ASN   CA     C  N S 157 
ASN   C      C  N N 158 
ASN   O      O  N N 159 
ASN   CB     C  N N 160 
ASN   CG     C  N N 161 
ASN   OD1    O  N N 162 
ASN   ND2    N  N N 163 
ASN   OXT    O  N N 164 
ASN   H      H  N N 165 
ASN   H2     H  N N 166 
ASN   HA     H  N N 167 
ASN   HB2    H  N N 168 
ASN   HB3    H  N N 169 
ASN   HD21   H  N N 170 
ASN   HD22   H  N N 171 
ASN   HXT    H  N N 172 
ASP   N      N  N N 173 
ASP   CA     C  N S 174 
ASP   C      C  N N 175 
ASP   O      O  N N 176 
ASP   CB     C  N N 177 
ASP   CG     C  N N 178 
ASP   OD1    O  N N 179 
ASP   OD2    O  N N 180 
ASP   OXT    O  N N 181 
ASP   H      H  N N 182 
ASP   H2     H  N N 183 
ASP   HA     H  N N 184 
ASP   HB2    H  N N 185 
ASP   HB3    H  N N 186 
ASP   HD2    H  N N 187 
ASP   HXT    H  N N 188 
CL    CL     CL N N 189 
CYS   N      N  N N 190 
CYS   CA     C  N R 191 
CYS   C      C  N N 192 
CYS   O      O  N N 193 
CYS   CB     C  N N 194 
CYS   SG     S  N N 195 
CYS   OXT    O  N N 196 
CYS   H      H  N N 197 
CYS   H2     H  N N 198 
CYS   HA     H  N N 199 
CYS   HB2    H  N N 200 
CYS   HB3    H  N N 201 
CYS   HG     H  N N 202 
CYS   HXT    H  N N 203 
GLN   N      N  N N 204 
GLN   CA     C  N S 205 
GLN   C      C  N N 206 
GLN   O      O  N N 207 
GLN   CB     C  N N 208 
GLN   CG     C  N N 209 
GLN   CD     C  N N 210 
GLN   OE1    O  N N 211 
GLN   NE2    N  N N 212 
GLN   OXT    O  N N 213 
GLN   H      H  N N 214 
GLN   H2     H  N N 215 
GLN   HA     H  N N 216 
GLN   HB2    H  N N 217 
GLN   HB3    H  N N 218 
GLN   HG2    H  N N 219 
GLN   HG3    H  N N 220 
GLN   HE21   H  N N 221 
GLN   HE22   H  N N 222 
GLN   HXT    H  N N 223 
GLU   N      N  N N 224 
GLU   CA     C  N S 225 
GLU   C      C  N N 226 
GLU   O      O  N N 227 
GLU   CB     C  N N 228 
GLU   CG     C  N N 229 
GLU   CD     C  N N 230 
GLU   OE1    O  N N 231 
GLU   OE2    O  N N 232 
GLU   OXT    O  N N 233 
GLU   H      H  N N 234 
GLU   H2     H  N N 235 
GLU   HA     H  N N 236 
GLU   HB2    H  N N 237 
GLU   HB3    H  N N 238 
GLU   HG2    H  N N 239 
GLU   HG3    H  N N 240 
GLU   HE2    H  N N 241 
GLU   HXT    H  N N 242 
GLY   N      N  N N 243 
GLY   CA     C  N N 244 
GLY   C      C  N N 245 
GLY   O      O  N N 246 
GLY   OXT    O  N N 247 
GLY   H      H  N N 248 
GLY   H2     H  N N 249 
GLY   HA2    H  N N 250 
GLY   HA3    H  N N 251 
GLY   HXT    H  N N 252 
GNP   PG     P  N N 253 
GNP   O1G    O  N N 254 
GNP   O2G    O  N N 255 
GNP   O3G    O  N N 256 
GNP   N3B    N  N N 257 
GNP   PB     P  N R 258 
GNP   O1B    O  N N 259 
GNP   O2B    O  N N 260 
GNP   O3A    O  N N 261 
GNP   PA     P  N S 262 
GNP   O1A    O  N N 263 
GNP   O2A    O  N N 264 
GNP   "O5'"  O  N N 265 
GNP   "C5'"  C  N N 266 
GNP   "C4'"  C  N R 267 
GNP   "O4'"  O  N N 268 
GNP   "C3'"  C  N S 269 
GNP   "O3'"  O  N N 270 
GNP   "C2'"  C  N R 271 
GNP   "O2'"  O  N N 272 
GNP   "C1'"  C  N R 273 
GNP   N9     N  Y N 274 
GNP   C8     C  Y N 275 
GNP   N7     N  Y N 276 
GNP   C5     C  Y N 277 
GNP   C6     C  Y N 278 
GNP   O6     O  N N 279 
GNP   N1     N  Y N 280 
GNP   C2     C  Y N 281 
GNP   N2     N  N N 282 
GNP   N3     N  Y N 283 
GNP   C4     C  Y N 284 
GNP   HOG2   H  N N 285 
GNP   HOG3   H  N N 286 
GNP   HNB3   H  N N 287 
GNP   HOB2   H  N N 288 
GNP   HOA2   H  N N 289 
GNP   "H5'2" H  N N 290 
GNP   "H5'1" H  N N 291 
GNP   "H4'"  H  N N 292 
GNP   "H3'"  H  N N 293 
GNP   "HO3'" H  N N 294 
GNP   "H2'"  H  N N 295 
GNP   "HO2'" H  N N 296 
GNP   "H1'"  H  N N 297 
GNP   H8     H  N N 298 
GNP   HN1    H  N N 299 
GNP   HN21   H  N N 300 
GNP   HN22   H  N N 301 
HIS   N      N  N N 302 
HIS   CA     C  N S 303 
HIS   C      C  N N 304 
HIS   O      O  N N 305 
HIS   CB     C  N N 306 
HIS   CG     C  Y N 307 
HIS   ND1    N  Y N 308 
HIS   CD2    C  Y N 309 
HIS   CE1    C  Y N 310 
HIS   NE2    N  Y N 311 
HIS   OXT    O  N N 312 
HIS   H      H  N N 313 
HIS   H2     H  N N 314 
HIS   HA     H  N N 315 
HIS   HB2    H  N N 316 
HIS   HB3    H  N N 317 
HIS   HD1    H  N N 318 
HIS   HD2    H  N N 319 
HIS   HE1    H  N N 320 
HIS   HE2    H  N N 321 
HIS   HXT    H  N N 322 
HOH   O      O  N N 323 
HOH   H1     H  N N 324 
HOH   H2     H  N N 325 
ILE   N      N  N N 326 
ILE   CA     C  N S 327 
ILE   C      C  N N 328 
ILE   O      O  N N 329 
ILE   CB     C  N S 330 
ILE   CG1    C  N N 331 
ILE   CG2    C  N N 332 
ILE   CD1    C  N N 333 
ILE   OXT    O  N N 334 
ILE   H      H  N N 335 
ILE   H2     H  N N 336 
ILE   HA     H  N N 337 
ILE   HB     H  N N 338 
ILE   HG12   H  N N 339 
ILE   HG13   H  N N 340 
ILE   HG21   H  N N 341 
ILE   HG22   H  N N 342 
ILE   HG23   H  N N 343 
ILE   HD11   H  N N 344 
ILE   HD12   H  N N 345 
ILE   HD13   H  N N 346 
ILE   HXT    H  N N 347 
LEU   N      N  N N 348 
LEU   CA     C  N S 349 
LEU   C      C  N N 350 
LEU   O      O  N N 351 
LEU   CB     C  N N 352 
LEU   CG     C  N N 353 
LEU   CD1    C  N N 354 
LEU   CD2    C  N N 355 
LEU   OXT    O  N N 356 
LEU   H      H  N N 357 
LEU   H2     H  N N 358 
LEU   HA     H  N N 359 
LEU   HB2    H  N N 360 
LEU   HB3    H  N N 361 
LEU   HG     H  N N 362 
LEU   HD11   H  N N 363 
LEU   HD12   H  N N 364 
LEU   HD13   H  N N 365 
LEU   HD21   H  N N 366 
LEU   HD22   H  N N 367 
LEU   HD23   H  N N 368 
LEU   HXT    H  N N 369 
LYS   N      N  N N 370 
LYS   CA     C  N S 371 
LYS   C      C  N N 372 
LYS   O      O  N N 373 
LYS   CB     C  N N 374 
LYS   CG     C  N N 375 
LYS   CD     C  N N 376 
LYS   CE     C  N N 377 
LYS   NZ     N  N N 378 
LYS   OXT    O  N N 379 
LYS   H      H  N N 380 
LYS   H2     H  N N 381 
LYS   HA     H  N N 382 
LYS   HB2    H  N N 383 
LYS   HB3    H  N N 384 
LYS   HG2    H  N N 385 
LYS   HG3    H  N N 386 
LYS   HD2    H  N N 387 
LYS   HD3    H  N N 388 
LYS   HE2    H  N N 389 
LYS   HE3    H  N N 390 
LYS   HZ1    H  N N 391 
LYS   HZ2    H  N N 392 
LYS   HZ3    H  N N 393 
LYS   HXT    H  N N 394 
MET   N      N  N N 395 
MET   CA     C  N S 396 
MET   C      C  N N 397 
MET   O      O  N N 398 
MET   CB     C  N N 399 
MET   CG     C  N N 400 
MET   SD     S  N N 401 
MET   CE     C  N N 402 
MET   OXT    O  N N 403 
MET   H      H  N N 404 
MET   H2     H  N N 405 
MET   HA     H  N N 406 
MET   HB2    H  N N 407 
MET   HB3    H  N N 408 
MET   HG2    H  N N 409 
MET   HG3    H  N N 410 
MET   HE1    H  N N 411 
MET   HE2    H  N N 412 
MET   HE3    H  N N 413 
MET   HXT    H  N N 414 
MG    MG     MG N N 415 
PHE   N      N  N N 416 
PHE   CA     C  N S 417 
PHE   C      C  N N 418 
PHE   O      O  N N 419 
PHE   CB     C  N N 420 
PHE   CG     C  Y N 421 
PHE   CD1    C  Y N 422 
PHE   CD2    C  Y N 423 
PHE   CE1    C  Y N 424 
PHE   CE2    C  Y N 425 
PHE   CZ     C  Y N 426 
PHE   OXT    O  N N 427 
PHE   H      H  N N 428 
PHE   H2     H  N N 429 
PHE   HA     H  N N 430 
PHE   HB2    H  N N 431 
PHE   HB3    H  N N 432 
PHE   HD1    H  N N 433 
PHE   HD2    H  N N 434 
PHE   HE1    H  N N 435 
PHE   HE2    H  N N 436 
PHE   HZ     H  N N 437 
PHE   HXT    H  N N 438 
PRO   N      N  N N 439 
PRO   CA     C  N S 440 
PRO   C      C  N N 441 
PRO   O      O  N N 442 
PRO   CB     C  N N 443 
PRO   CG     C  N N 444 
PRO   CD     C  N N 445 
PRO   OXT    O  N N 446 
PRO   H      H  N N 447 
PRO   HA     H  N N 448 
PRO   HB2    H  N N 449 
PRO   HB3    H  N N 450 
PRO   HG2    H  N N 451 
PRO   HG3    H  N N 452 
PRO   HD2    H  N N 453 
PRO   HD3    H  N N 454 
PRO   HXT    H  N N 455 
SER   N      N  N N 456 
SER   CA     C  N S 457 
SER   C      C  N N 458 
SER   O      O  N N 459 
SER   CB     C  N N 460 
SER   OG     O  N N 461 
SER   OXT    O  N N 462 
SER   H      H  N N 463 
SER   H2     H  N N 464 
SER   HA     H  N N 465 
SER   HB2    H  N N 466 
SER   HB3    H  N N 467 
SER   HG     H  N N 468 
SER   HXT    H  N N 469 
THR   N      N  N N 470 
THR   CA     C  N S 471 
THR   C      C  N N 472 
THR   O      O  N N 473 
THR   CB     C  N R 474 
THR   OG1    O  N N 475 
THR   CG2    C  N N 476 
THR   OXT    O  N N 477 
THR   H      H  N N 478 
THR   H2     H  N N 479 
THR   HA     H  N N 480 
THR   HB     H  N N 481 
THR   HG1    H  N N 482 
THR   HG21   H  N N 483 
THR   HG22   H  N N 484 
THR   HG23   H  N N 485 
THR   HXT    H  N N 486 
TRP   N      N  N N 487 
TRP   CA     C  N S 488 
TRP   C      C  N N 489 
TRP   O      O  N N 490 
TRP   CB     C  N N 491 
TRP   CG     C  Y N 492 
TRP   CD1    C  Y N 493 
TRP   CD2    C  Y N 494 
TRP   NE1    N  Y N 495 
TRP   CE2    C  Y N 496 
TRP   CE3    C  Y N 497 
TRP   CZ2    C  Y N 498 
TRP   CZ3    C  Y N 499 
TRP   CH2    C  Y N 500 
TRP   OXT    O  N N 501 
TRP   H      H  N N 502 
TRP   H2     H  N N 503 
TRP   HA     H  N N 504 
TRP   HB2    H  N N 505 
TRP   HB3    H  N N 506 
TRP   HD1    H  N N 507 
TRP   HE1    H  N N 508 
TRP   HE3    H  N N 509 
TRP   HZ2    H  N N 510 
TRP   HZ3    H  N N 511 
TRP   HH2    H  N N 512 
TRP   HXT    H  N N 513 
TYR   N      N  N N 514 
TYR   CA     C  N S 515 
TYR   C      C  N N 516 
TYR   O      O  N N 517 
TYR   CB     C  N N 518 
TYR   CG     C  Y N 519 
TYR   CD1    C  Y N 520 
TYR   CD2    C  Y N 521 
TYR   CE1    C  Y N 522 
TYR   CE2    C  Y N 523 
TYR   CZ     C  Y N 524 
TYR   OH     O  N N 525 
TYR   OXT    O  N N 526 
TYR   H      H  N N 527 
TYR   H2     H  N N 528 
TYR   HA     H  N N 529 
TYR   HB2    H  N N 530 
TYR   HB3    H  N N 531 
TYR   HD1    H  N N 532 
TYR   HD2    H  N N 533 
TYR   HE1    H  N N 534 
TYR   HE2    H  N N 535 
TYR   HH     H  N N 536 
TYR   HXT    H  N N 537 
VAL   N      N  N N 538 
VAL   CA     C  N S 539 
VAL   C      C  N N 540 
VAL   O      O  N N 541 
VAL   CB     C  N N 542 
VAL   CG1    C  N N 543 
VAL   CG2    C  N N 544 
VAL   OXT    O  N N 545 
VAL   H      H  N N 546 
VAL   H2     H  N N 547 
VAL   HA     H  N N 548 
VAL   HB     H  N N 549 
VAL   HG11   H  N N 550 
VAL   HG12   H  N N 551 
VAL   HG13   H  N N 552 
VAL   HG21   H  N N 553 
VAL   HG22   H  N N 554 
VAL   HG23   H  N N 555 
VAL   HXT    H  N N 556 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1AOG C1    C2     sing N N 1   
A1AOG C2    N1     sing N N 2   
A1AOG N1    N2     sing N N 3   
A1AOG N2    C3     sing N N 4   
A1AOG C3    C4     sing N N 5   
A1AOG N2    C5     sing N N 6   
A1AOG C5    O1     doub N N 7   
A1AOG C5    C6     sing N N 8   
A1AOG C6    N3     sing N N 9   
A1AOG N3    C7     sing N N 10  
A1AOG C7    C8     sing N N 11  
A1AOG C8    N4     sing N N 12  
A1AOG N4    C9     sing N N 13  
A1AOG C9    O2     doub N N 14  
A1AOG C9    C10    sing N N 15  
A1AOG N4    C11    sing N N 16  
A1AOG C8    C12    sing N N 17  
A1AOG C12   C13    sing N N 18  
A1AOG C12   C14    sing N N 19  
A1AOG C7    O3     doub N N 20  
A1AOG C6    C15    sing N N 21  
A1AOG C15   C16    sing N N 22  
A1AOG C16   C17    doub Y N 23  
A1AOG C17   C18    sing Y N 24  
A1AOG C18   C19    doub Y N 25  
A1AOG C19   C20    sing Y N 26  
A1AOG C20   C21    doub Y N 27  
A1AOG C18   C22    sing N N 28  
A1AOG C22   C23    doub Y N 29  
A1AOG C23   C24    sing Y N 30  
A1AOG C24   C25    doub Y N 31  
A1AOG C25   C26    sing Y N 32  
A1AOG C26   C27    doub Y N 33  
A1AOG C25   N5     sing Y N 34  
A1AOG N5    C28    sing N N 35  
A1AOG C28   C29    sing N N 36  
A1AOG N5    C30    sing Y N 37  
A1AOG C30   C31    sing N N 38  
A1AOG C31   C32    doub Y N 39  
A1AOG C32   C33    sing Y N 40  
A1AOG C33   C34    doub Y N 41  
A1AOG C34   N6     sing Y N 42  
A1AOG N6    C35    doub Y N 43  
A1AOG C35   C36    sing N N 44  
A1AOG C36   O4     sing N N 45  
A1AOG O4    C37    sing N N 46  
A1AOG C36   C38    sing N N 47  
A1AOG C30   C39    doub Y N 48  
A1AOG C39   C40    sing N N 49  
A1AOG C40   C41    sing N N 50  
A1AOG C41   C42    sing N N 51  
A1AOG C41   C43    sing N N 52  
A1AOG C41   C44    sing N N 53  
A1AOG C44   O5     sing N N 54  
A1AOG O5    C45    sing N N 55  
A1AOG C45   O6     doub N N 56  
A1AOG C1    C4     sing N N 57  
A1AOG C16   C21    sing Y N 58  
A1AOG C22   C27    sing Y N 59  
A1AOG C31   C35    sing Y N 60  
A1AOG C2    C45    sing N N 61  
A1AOG C24   C39    sing Y N 62  
A1AOG C1    H1     sing N N 63  
A1AOG C1    H2     sing N N 64  
A1AOG C10   H13    sing N N 65  
A1AOG C10   H12    sing N N 66  
A1AOG C10   H14    sing N N 67  
A1AOG C11   H16    sing N N 68  
A1AOG C11   H15    sing N N 69  
A1AOG C11   H17    sing N N 70  
A1AOG C12   H18    sing N N 71  
A1AOG C13   H20    sing N N 72  
A1AOG C13   H19    sing N N 73  
A1AOG C13   H21    sing N N 74  
A1AOG C14   H23    sing N N 75  
A1AOG C14   H24    sing N N 76  
A1AOG C14   H22    sing N N 77  
A1AOG C15   H25    sing N N 78  
A1AOG C15   H26    sing N N 79  
A1AOG C17   H27    sing N N 80  
A1AOG C19   H28    sing N N 81  
A1AOG C2    H3     sing N N 82  
A1AOG C20   H29    sing N N 83  
A1AOG C21   H30    sing N N 84  
A1AOG C23   H31    sing N N 85  
A1AOG C26   H32    sing N N 86  
A1AOG C27   H33    sing N N 87  
A1AOG C28   H35    sing N N 88  
A1AOG C28   H34    sing N N 89  
A1AOG C29   H38    sing N N 90  
A1AOG C29   H36    sing N N 91  
A1AOG C29   H37    sing N N 92  
A1AOG C3    H5     sing N N 93  
A1AOG C3    H6     sing N N 94  
A1AOG C32   H39    sing N N 95  
A1AOG C33   H40    sing N N 96  
A1AOG C34   H41    sing N N 97  
A1AOG C36   H42    sing N N 98  
A1AOG C37   H43    sing N N 99  
A1AOG C37   H45    sing N N 100 
A1AOG C37   H44    sing N N 101 
A1AOG C38   H46    sing N N 102 
A1AOG C38   H48    sing N N 103 
A1AOG C38   H47    sing N N 104 
A1AOG C4    H7     sing N N 105 
A1AOG C4    H8     sing N N 106 
A1AOG C40   H50    sing N N 107 
A1AOG C40   H49    sing N N 108 
A1AOG C42   H51    sing N N 109 
A1AOG C42   H52    sing N N 110 
A1AOG C42   H53    sing N N 111 
A1AOG C43   H54    sing N N 112 
A1AOG C43   H56    sing N N 113 
A1AOG C43   H55    sing N N 114 
A1AOG C44   H57    sing N N 115 
A1AOG C44   H58    sing N N 116 
A1AOG C6    H9     sing N N 117 
A1AOG C8    H11    sing N N 118 
A1AOG N1    H4     sing N N 119 
A1AOG N3    H10    sing N N 120 
ALA   N     CA     sing N N 121 
ALA   N     H      sing N N 122 
ALA   N     H2     sing N N 123 
ALA   CA    C      sing N N 124 
ALA   CA    CB     sing N N 125 
ALA   CA    HA     sing N N 126 
ALA   C     O      doub N N 127 
ALA   C     OXT    sing N N 128 
ALA   CB    HB1    sing N N 129 
ALA   CB    HB2    sing N N 130 
ALA   CB    HB3    sing N N 131 
ALA   OXT   HXT    sing N N 132 
ARG   N     CA     sing N N 133 
ARG   N     H      sing N N 134 
ARG   N     H2     sing N N 135 
ARG   CA    C      sing N N 136 
ARG   CA    CB     sing N N 137 
ARG   CA    HA     sing N N 138 
ARG   C     O      doub N N 139 
ARG   C     OXT    sing N N 140 
ARG   CB    CG     sing N N 141 
ARG   CB    HB2    sing N N 142 
ARG   CB    HB3    sing N N 143 
ARG   CG    CD     sing N N 144 
ARG   CG    HG2    sing N N 145 
ARG   CG    HG3    sing N N 146 
ARG   CD    NE     sing N N 147 
ARG   CD    HD2    sing N N 148 
ARG   CD    HD3    sing N N 149 
ARG   NE    CZ     sing N N 150 
ARG   NE    HE     sing N N 151 
ARG   CZ    NH1    sing N N 152 
ARG   CZ    NH2    doub N N 153 
ARG   NH1   HH11   sing N N 154 
ARG   NH1   HH12   sing N N 155 
ARG   NH2   HH21   sing N N 156 
ARG   NH2   HH22   sing N N 157 
ARG   OXT   HXT    sing N N 158 
ASN   N     CA     sing N N 159 
ASN   N     H      sing N N 160 
ASN   N     H2     sing N N 161 
ASN   CA    C      sing N N 162 
ASN   CA    CB     sing N N 163 
ASN   CA    HA     sing N N 164 
ASN   C     O      doub N N 165 
ASN   C     OXT    sing N N 166 
ASN   CB    CG     sing N N 167 
ASN   CB    HB2    sing N N 168 
ASN   CB    HB3    sing N N 169 
ASN   CG    OD1    doub N N 170 
ASN   CG    ND2    sing N N 171 
ASN   ND2   HD21   sing N N 172 
ASN   ND2   HD22   sing N N 173 
ASN   OXT   HXT    sing N N 174 
ASP   N     CA     sing N N 175 
ASP   N     H      sing N N 176 
ASP   N     H2     sing N N 177 
ASP   CA    C      sing N N 178 
ASP   CA    CB     sing N N 179 
ASP   CA    HA     sing N N 180 
ASP   C     O      doub N N 181 
ASP   C     OXT    sing N N 182 
ASP   CB    CG     sing N N 183 
ASP   CB    HB2    sing N N 184 
ASP   CB    HB3    sing N N 185 
ASP   CG    OD1    doub N N 186 
ASP   CG    OD2    sing N N 187 
ASP   OD2   HD2    sing N N 188 
ASP   OXT   HXT    sing N N 189 
CYS   N     CA     sing N N 190 
CYS   N     H      sing N N 191 
CYS   N     H2     sing N N 192 
CYS   CA    C      sing N N 193 
CYS   CA    CB     sing N N 194 
CYS   CA    HA     sing N N 195 
CYS   C     O      doub N N 196 
CYS   C     OXT    sing N N 197 
CYS   CB    SG     sing N N 198 
CYS   CB    HB2    sing N N 199 
CYS   CB    HB3    sing N N 200 
CYS   SG    HG     sing N N 201 
CYS   OXT   HXT    sing N N 202 
GLN   N     CA     sing N N 203 
GLN   N     H      sing N N 204 
GLN   N     H2     sing N N 205 
GLN   CA    C      sing N N 206 
GLN   CA    CB     sing N N 207 
GLN   CA    HA     sing N N 208 
GLN   C     O      doub N N 209 
GLN   C     OXT    sing N N 210 
GLN   CB    CG     sing N N 211 
GLN   CB    HB2    sing N N 212 
GLN   CB    HB3    sing N N 213 
GLN   CG    CD     sing N N 214 
GLN   CG    HG2    sing N N 215 
GLN   CG    HG3    sing N N 216 
GLN   CD    OE1    doub N N 217 
GLN   CD    NE2    sing N N 218 
GLN   NE2   HE21   sing N N 219 
GLN   NE2   HE22   sing N N 220 
GLN   OXT   HXT    sing N N 221 
GLU   N     CA     sing N N 222 
GLU   N     H      sing N N 223 
GLU   N     H2     sing N N 224 
GLU   CA    C      sing N N 225 
GLU   CA    CB     sing N N 226 
GLU   CA    HA     sing N N 227 
GLU   C     O      doub N N 228 
GLU   C     OXT    sing N N 229 
GLU   CB    CG     sing N N 230 
GLU   CB    HB2    sing N N 231 
GLU   CB    HB3    sing N N 232 
GLU   CG    CD     sing N N 233 
GLU   CG    HG2    sing N N 234 
GLU   CG    HG3    sing N N 235 
GLU   CD    OE1    doub N N 236 
GLU   CD    OE2    sing N N 237 
GLU   OE2   HE2    sing N N 238 
GLU   OXT   HXT    sing N N 239 
GLY   N     CA     sing N N 240 
GLY   N     H      sing N N 241 
GLY   N     H2     sing N N 242 
GLY   CA    C      sing N N 243 
GLY   CA    HA2    sing N N 244 
GLY   CA    HA3    sing N N 245 
GLY   C     O      doub N N 246 
GLY   C     OXT    sing N N 247 
GLY   OXT   HXT    sing N N 248 
GNP   PG    O1G    doub N N 249 
GNP   PG    O2G    sing N N 250 
GNP   PG    O3G    sing N N 251 
GNP   PG    N3B    sing N N 252 
GNP   O2G   HOG2   sing N N 253 
GNP   O3G   HOG3   sing N N 254 
GNP   N3B   PB     sing N N 255 
GNP   N3B   HNB3   sing N N 256 
GNP   PB    O1B    doub N N 257 
GNP   PB    O2B    sing N N 258 
GNP   PB    O3A    sing N N 259 
GNP   O2B   HOB2   sing N N 260 
GNP   O3A   PA     sing N N 261 
GNP   PA    O1A    doub N N 262 
GNP   PA    O2A    sing N N 263 
GNP   PA    "O5'"  sing N N 264 
GNP   O2A   HOA2   sing N N 265 
GNP   "O5'" "C5'"  sing N N 266 
GNP   "C5'" "C4'"  sing N N 267 
GNP   "C5'" "H5'2" sing N N 268 
GNP   "C5'" "H5'1" sing N N 269 
GNP   "C4'" "O4'"  sing N N 270 
GNP   "C4'" "C3'"  sing N N 271 
GNP   "C4'" "H4'"  sing N N 272 
GNP   "O4'" "C1'"  sing N N 273 
GNP   "C3'" "O3'"  sing N N 274 
GNP   "C3'" "C2'"  sing N N 275 
GNP   "C3'" "H3'"  sing N N 276 
GNP   "O3'" "HO3'" sing N N 277 
GNP   "C2'" "O2'"  sing N N 278 
GNP   "C2'" "C1'"  sing N N 279 
GNP   "C2'" "H2'"  sing N N 280 
GNP   "O2'" "HO2'" sing N N 281 
GNP   "C1'" N9     sing N N 282 
GNP   "C1'" "H1'"  sing N N 283 
GNP   N9    C8     sing Y N 284 
GNP   N9    C4     sing Y N 285 
GNP   C8    N7     doub Y N 286 
GNP   C8    H8     sing N N 287 
GNP   N7    C5     sing Y N 288 
GNP   C5    C6     sing Y N 289 
GNP   C5    C4     doub Y N 290 
GNP   C6    O6     doub N N 291 
GNP   C6    N1     sing Y N 292 
GNP   N1    C2     sing Y N 293 
GNP   N1    HN1    sing N N 294 
GNP   C2    N2     sing N N 295 
GNP   C2    N3     doub Y N 296 
GNP   N2    HN21   sing N N 297 
GNP   N2    HN22   sing N N 298 
GNP   N3    C4     sing Y N 299 
HIS   N     CA     sing N N 300 
HIS   N     H      sing N N 301 
HIS   N     H2     sing N N 302 
HIS   CA    C      sing N N 303 
HIS   CA    CB     sing N N 304 
HIS   CA    HA     sing N N 305 
HIS   C     O      doub N N 306 
HIS   C     OXT    sing N N 307 
HIS   CB    CG     sing N N 308 
HIS   CB    HB2    sing N N 309 
HIS   CB    HB3    sing N N 310 
HIS   CG    ND1    sing Y N 311 
HIS   CG    CD2    doub Y N 312 
HIS   ND1   CE1    doub Y N 313 
HIS   ND1   HD1    sing N N 314 
HIS   CD2   NE2    sing Y N 315 
HIS   CD2   HD2    sing N N 316 
HIS   CE1   NE2    sing Y N 317 
HIS   CE1   HE1    sing N N 318 
HIS   NE2   HE2    sing N N 319 
HIS   OXT   HXT    sing N N 320 
HOH   O     H1     sing N N 321 
HOH   O     H2     sing N N 322 
ILE   N     CA     sing N N 323 
ILE   N     H      sing N N 324 
ILE   N     H2     sing N N 325 
ILE   CA    C      sing N N 326 
ILE   CA    CB     sing N N 327 
ILE   CA    HA     sing N N 328 
ILE   C     O      doub N N 329 
ILE   C     OXT    sing N N 330 
ILE   CB    CG1    sing N N 331 
ILE   CB    CG2    sing N N 332 
ILE   CB    HB     sing N N 333 
ILE   CG1   CD1    sing N N 334 
ILE   CG1   HG12   sing N N 335 
ILE   CG1   HG13   sing N N 336 
ILE   CG2   HG21   sing N N 337 
ILE   CG2   HG22   sing N N 338 
ILE   CG2   HG23   sing N N 339 
ILE   CD1   HD11   sing N N 340 
ILE   CD1   HD12   sing N N 341 
ILE   CD1   HD13   sing N N 342 
ILE   OXT   HXT    sing N N 343 
LEU   N     CA     sing N N 344 
LEU   N     H      sing N N 345 
LEU   N     H2     sing N N 346 
LEU   CA    C      sing N N 347 
LEU   CA    CB     sing N N 348 
LEU   CA    HA     sing N N 349 
LEU   C     O      doub N N 350 
LEU   C     OXT    sing N N 351 
LEU   CB    CG     sing N N 352 
LEU   CB    HB2    sing N N 353 
LEU   CB    HB3    sing N N 354 
LEU   CG    CD1    sing N N 355 
LEU   CG    CD2    sing N N 356 
LEU   CG    HG     sing N N 357 
LEU   CD1   HD11   sing N N 358 
LEU   CD1   HD12   sing N N 359 
LEU   CD1   HD13   sing N N 360 
LEU   CD2   HD21   sing N N 361 
LEU   CD2   HD22   sing N N 362 
LEU   CD2   HD23   sing N N 363 
LEU   OXT   HXT    sing N N 364 
LYS   N     CA     sing N N 365 
LYS   N     H      sing N N 366 
LYS   N     H2     sing N N 367 
LYS   CA    C      sing N N 368 
LYS   CA    CB     sing N N 369 
LYS   CA    HA     sing N N 370 
LYS   C     O      doub N N 371 
LYS   C     OXT    sing N N 372 
LYS   CB    CG     sing N N 373 
LYS   CB    HB2    sing N N 374 
LYS   CB    HB3    sing N N 375 
LYS   CG    CD     sing N N 376 
LYS   CG    HG2    sing N N 377 
LYS   CG    HG3    sing N N 378 
LYS   CD    CE     sing N N 379 
LYS   CD    HD2    sing N N 380 
LYS   CD    HD3    sing N N 381 
LYS   CE    NZ     sing N N 382 
LYS   CE    HE2    sing N N 383 
LYS   CE    HE3    sing N N 384 
LYS   NZ    HZ1    sing N N 385 
LYS   NZ    HZ2    sing N N 386 
LYS   NZ    HZ3    sing N N 387 
LYS   OXT   HXT    sing N N 388 
MET   N     CA     sing N N 389 
MET   N     H      sing N N 390 
MET   N     H2     sing N N 391 
MET   CA    C      sing N N 392 
MET   CA    CB     sing N N 393 
MET   CA    HA     sing N N 394 
MET   C     O      doub N N 395 
MET   C     OXT    sing N N 396 
MET   CB    CG     sing N N 397 
MET   CB    HB2    sing N N 398 
MET   CB    HB3    sing N N 399 
MET   CG    SD     sing N N 400 
MET   CG    HG2    sing N N 401 
MET   CG    HG3    sing N N 402 
MET   SD    CE     sing N N 403 
MET   CE    HE1    sing N N 404 
MET   CE    HE2    sing N N 405 
MET   CE    HE3    sing N N 406 
MET   OXT   HXT    sing N N 407 
PHE   N     CA     sing N N 408 
PHE   N     H      sing N N 409 
PHE   N     H2     sing N N 410 
PHE   CA    C      sing N N 411 
PHE   CA    CB     sing N N 412 
PHE   CA    HA     sing N N 413 
PHE   C     O      doub N N 414 
PHE   C     OXT    sing N N 415 
PHE   CB    CG     sing N N 416 
PHE   CB    HB2    sing N N 417 
PHE   CB    HB3    sing N N 418 
PHE   CG    CD1    doub Y N 419 
PHE   CG    CD2    sing Y N 420 
PHE   CD1   CE1    sing Y N 421 
PHE   CD1   HD1    sing N N 422 
PHE   CD2   CE2    doub Y N 423 
PHE   CD2   HD2    sing N N 424 
PHE   CE1   CZ     doub Y N 425 
PHE   CE1   HE1    sing N N 426 
PHE   CE2   CZ     sing Y N 427 
PHE   CE2   HE2    sing N N 428 
PHE   CZ    HZ     sing N N 429 
PHE   OXT   HXT    sing N N 430 
PRO   N     CA     sing N N 431 
PRO   N     CD     sing N N 432 
PRO   N     H      sing N N 433 
PRO   CA    C      sing N N 434 
PRO   CA    CB     sing N N 435 
PRO   CA    HA     sing N N 436 
PRO   C     O      doub N N 437 
PRO   C     OXT    sing N N 438 
PRO   CB    CG     sing N N 439 
PRO   CB    HB2    sing N N 440 
PRO   CB    HB3    sing N N 441 
PRO   CG    CD     sing N N 442 
PRO   CG    HG2    sing N N 443 
PRO   CG    HG3    sing N N 444 
PRO   CD    HD2    sing N N 445 
PRO   CD    HD3    sing N N 446 
PRO   OXT   HXT    sing N N 447 
SER   N     CA     sing N N 448 
SER   N     H      sing N N 449 
SER   N     H2     sing N N 450 
SER   CA    C      sing N N 451 
SER   CA    CB     sing N N 452 
SER   CA    HA     sing N N 453 
SER   C     O      doub N N 454 
SER   C     OXT    sing N N 455 
SER   CB    OG     sing N N 456 
SER   CB    HB2    sing N N 457 
SER   CB    HB3    sing N N 458 
SER   OG    HG     sing N N 459 
SER   OXT   HXT    sing N N 460 
THR   N     CA     sing N N 461 
THR   N     H      sing N N 462 
THR   N     H2     sing N N 463 
THR   CA    C      sing N N 464 
THR   CA    CB     sing N N 465 
THR   CA    HA     sing N N 466 
THR   C     O      doub N N 467 
THR   C     OXT    sing N N 468 
THR   CB    OG1    sing N N 469 
THR   CB    CG2    sing N N 470 
THR   CB    HB     sing N N 471 
THR   OG1   HG1    sing N N 472 
THR   CG2   HG21   sing N N 473 
THR   CG2   HG22   sing N N 474 
THR   CG2   HG23   sing N N 475 
THR   OXT   HXT    sing N N 476 
TRP   N     CA     sing N N 477 
TRP   N     H      sing N N 478 
TRP   N     H2     sing N N 479 
TRP   CA    C      sing N N 480 
TRP   CA    CB     sing N N 481 
TRP   CA    HA     sing N N 482 
TRP   C     O      doub N N 483 
TRP   C     OXT    sing N N 484 
TRP   CB    CG     sing N N 485 
TRP   CB    HB2    sing N N 486 
TRP   CB    HB3    sing N N 487 
TRP   CG    CD1    doub Y N 488 
TRP   CG    CD2    sing Y N 489 
TRP   CD1   NE1    sing Y N 490 
TRP   CD1   HD1    sing N N 491 
TRP   CD2   CE2    doub Y N 492 
TRP   CD2   CE3    sing Y N 493 
TRP   NE1   CE2    sing Y N 494 
TRP   NE1   HE1    sing N N 495 
TRP   CE2   CZ2    sing Y N 496 
TRP   CE3   CZ3    doub Y N 497 
TRP   CE3   HE3    sing N N 498 
TRP   CZ2   CH2    doub Y N 499 
TRP   CZ2   HZ2    sing N N 500 
TRP   CZ3   CH2    sing Y N 501 
TRP   CZ3   HZ3    sing N N 502 
TRP   CH2   HH2    sing N N 503 
TRP   OXT   HXT    sing N N 504 
TYR   N     CA     sing N N 505 
TYR   N     H      sing N N 506 
TYR   N     H2     sing N N 507 
TYR   CA    C      sing N N 508 
TYR   CA    CB     sing N N 509 
TYR   CA    HA     sing N N 510 
TYR   C     O      doub N N 511 
TYR   C     OXT    sing N N 512 
TYR   CB    CG     sing N N 513 
TYR   CB    HB2    sing N N 514 
TYR   CB    HB3    sing N N 515 
TYR   CG    CD1    doub Y N 516 
TYR   CG    CD2    sing Y N 517 
TYR   CD1   CE1    sing Y N 518 
TYR   CD1   HD1    sing N N 519 
TYR   CD2   CE2    doub Y N 520 
TYR   CD2   HD2    sing N N 521 
TYR   CE1   CZ     doub Y N 522 
TYR   CE1   HE1    sing N N 523 
TYR   CE2   CZ     sing Y N 524 
TYR   CE2   HE2    sing N N 525 
TYR   CZ    OH     sing N N 526 
TYR   OH    HH     sing N N 527 
TYR   OXT   HXT    sing N N 528 
VAL   N     CA     sing N N 529 
VAL   N     H      sing N N 530 
VAL   N     H2     sing N N 531 
VAL   CA    C      sing N N 532 
VAL   CA    CB     sing N N 533 
VAL   CA    HA     sing N N 534 
VAL   C     O      doub N N 535 
VAL   C     OXT    sing N N 536 
VAL   CB    CG1    sing N N 537 
VAL   CB    CG2    sing N N 538 
VAL   CB    HB     sing N N 539 
VAL   CG1   HG11   sing N N 540 
VAL   CG1   HG12   sing N N 541 
VAL   CG1   HG13   sing N N 542 
VAL   CG2   HG21   sing N N 543 
VAL   CG2   HG22   sing N N 544 
VAL   CG2   HG23   sing N N 545 
VAL   OXT   HXT    sing N N 546 
# 
_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 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BG4 
_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]   0.020773 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000341 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009840 
_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]   0.015101 
_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- ? ? 4.31557 2.79156 1.86576 ? 8.03600  32.36470 0.29580 ? 0.0 
;3-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   ? 12.62400 -14.30000 26.00400  1.000 40.93187 ?  0   SER   A N     1 
ATOM   2    C  CA    . SER   A 1 1   ? 12.74300 -15.69500 25.61100  1.000 38.34136 ?  0   SER   A CA    1 
ATOM   3    C  C     . SER   A 1 1   ? 13.52300 -15.78600 24.29600  1.000 29.62607 ?  0   SER   A C     1 
ATOM   4    O  O     . SER   A 1 1   ? 14.07600 -14.78500 23.80300  1.000 31.04894 ?  0   SER   A O     1 
ATOM   5    C  CB    . SER   A 1 1   ? 11.35200 -16.33600 25.48700  1.000 42.13864 ?  0   SER   A CB    1 
ATOM   6    O  OG    . SER   A 1 1   ? 11.42200 -17.68900 25.06100  1.000 44.04147 ?  0   SER   A OG    1 
ATOM   7    N  N     A MET   A 1 2   ? 13.50900 -16.98700 23.71900  0.500 24.47908 ?  1   MET   A N     1 
ATOM   8    N  N     B MET   A 1 2   ? 13.63100 -16.98300 23.73300  0.500 23.56528 ?  1   MET   A N     1 
ATOM   9    C  CA    A MET   A 1 2   ? 14.33200 -17.33000 22.57500  0.500 18.16283 ?  1   MET   A CA    1 
ATOM   10   C  CA    B MET   A 1 2   ? 14.26500 -17.11000 22.43200  0.500 14.61196 ?  1   MET   A CA    1 
ATOM   11   C  C     A MET   A 1 2   ? 13.52100 -18.22600 21.65300  0.500 15.69249 ?  1   MET   A C     1 
ATOM   12   C  C     B MET   A 1 2   ? 13.56300 -18.20200 21.65400  0.500 13.59062 ?  1   MET   A C     1 
ATOM   13   O  O     A MET   A 1 2   ? 12.51400 -18.81800 22.06000  0.500 17.45242 ?  1   MET   A O     1 
ATOM   14   O  O     B MET   A 1 2   ? 12.68400 -18.90500 22.16600  0.500 13.53015 ?  1   MET   A O     1 
ATOM   15   C  CB    A MET   A 1 2   ? 15.56800 -18.10600 23.04400  0.500 21.42012 ?  1   MET   A CB    1 
ATOM   16   C  CB    B MET   A 1 2   ? 15.78000 -17.35700 22.51300  0.500 16.71358 ?  1   MET   A CB    1 
ATOM   17   C  CG    A MET   A 1 2   ? 16.83400 -17.79700 22.25500  0.500 24.41088 ?  1   MET   A CG    1 
ATOM   18   C  CG    B MET   A 1 2   ? 16.16500 -18.72000 23.09900  0.500 14.54675 ?  1   MET   A CG    1 
ATOM   19   S  SD    A MET   A 1 2   ? 18.18700 -18.86000 22.73900  0.500 28.48133 ?  1   MET   A SD    1 
ATOM   20   S  SD    B MET   A 1 2   ? 17.94700 -19.03600 23.19100  0.500 16.76473 ?  1   MET   A SD    1 
ATOM   21   C  CE    A MET   A 1 2   ? 18.25900 -18.51800 24.50100  0.500 26.24930 ?  1   MET   A CE    1 
ATOM   22   C  CE    B MET   A 1 2   ? 18.53900 -17.45100 23.75400  0.500 19.76092 ?  1   MET   A CE    1 
ATOM   23   N  N     . THR   A 1 3   ? 13.98200 -18.32900 20.40300  1.000 12.45691 ?  2   THR   A N     1 
ATOM   24   C  CA    . THR   A 1 3   ? 13.52100 -19.35600 19.48700  1.000 12.01069 ?  2   THR   A CA    1 
ATOM   25   C  C     . THR   A 1 3   ? 14.77000 -19.97100 18.85300  1.000 11.73146 ?  2   THR   A C     1 
ATOM   26   O  O     . THR   A 1 3   ? 15.89700 -19.55100 19.12800  1.000 14.33453 ?  2   THR   A O     1 
ATOM   27   C  CB    . THR   A 1 3   ? 12.59500 -18.75300 18.42900  1.000 13.95442 ?  2   THR   A CB    1 
ATOM   28   O  OG1   . THR   A 1 3   ? 13.28600 -17.65500 17.84200  1.000 14.99524 ?  2   THR   A OG1   1 
ATOM   29   C  CG2   . THR   A 1 3   ? 11.25100 -18.27100 19.00200  1.000 14.75499 ?  2   THR   A CG2   1 
ATOM   30   N  N     . GLU   A 1 4   ? 14.57700 -21.01600 18.07200  1.000 11.50016 ?  3   GLU   A N     1 
ATOM   31   C  CA    . GLU   A 1 4   ? 15.65700 -21.68300 17.36100  1.000 10.65509 ?  3   GLU   A CA    1 
ATOM   32   C  C     . GLU   A 1 4   ? 15.17200 -21.98800 15.95400  1.000 11.06402 ?  3   GLU   A C     1 
ATOM   33   O  O     . GLU   A 1 4   ? 14.01500 -22.37600 15.76900  1.000 12.99980 ?  3   GLU   A O     1 
ATOM   34   C  CB    . GLU   A 1 4   ? 16.02000 -22.96600 18.13400  1.000 12.35757 ?  3   GLU   A CB    1 
ATOM   35   C  CG    . GLU   A 1 4   ? 17.15700 -23.77700 17.52100  1.000 13.15175 ?  3   GLU   A CG    1 
ATOM   36   C  CD    . GLU   A 1 4   ? 17.68100 -24.83800 18.46900  1.000 16.61236 ?  3   GLU   A CD    1 
ATOM   37   O  OE1   . GLU   A 1 4   ? 17.24600 -24.89600 19.64700  1.000 16.63768 ?  3   GLU   A OE1   1 
ATOM   38   O  OE2   . GLU   A 1 4   ? 18.54900 -25.60100 18.05700  1.000 19.81841 -1 3   GLU   A OE2   1 
ATOM   39   N  N     . TYR   A 1 5   ? 16.05600 -21.85700 14.96400  1.000 10.87660 ?  4   TYR   A N     1 
ATOM   40   C  CA    . TYR   A 1 5   ? 15.72000 -22.12900 13.57100  1.000 11.28319 ?  4   TYR   A CA    1 
ATOM   41   C  C     . TYR   A 1 5   ? 16.75800 -23.03600 12.94400  1.000 10.90435 ?  4   TYR   A C     1 
ATOM   42   O  O     . TYR   A 1 5   ? 17.96100 -22.77300 13.04200  1.000 12.45427 ?  4   TYR   A O     1 
ATOM   43   C  CB    . TYR   A 1 5   ? 15.68000 -20.83600 12.74600  1.000 11.62456 ?  4   TYR   A CB    1 
ATOM   44   C  CG    . TYR   A 1 5   ? 14.67800 -19.89800 13.35000  1.000 12.36132 ?  4   TYR   A CG    1 
ATOM   45   C  CD1   . TYR   A 1 5   ? 13.31700 -20.15200 13.22800  1.000 13.44872 ?  4   TYR   A CD1   1 
ATOM   46   C  CD2   . TYR   A 1 5   ? 15.08400 -18.79600 14.09400  1.000 12.41019 ?  4   TYR   A CD2   1 
ATOM   47   C  CE1   . TYR   A 1 5   ? 12.37000 -19.31500 13.84000  1.000 13.08672 ?  4   TYR   A CE1   1 
ATOM   48   C  CE2   . TYR   A 1 5   ? 14.16400 -17.95500 14.70100  1.000 12.48816 ?  4   TYR   A CE2   1 
ATOM   49   C  CZ    . TYR   A 1 5   ? 12.81300 -18.21600 14.56500  1.000 11.61761 ?  4   TYR   A CZ    1 
ATOM   50   O  OH    . TYR   A 1 5   ? 11.94300 -17.37900 15.20100  1.000 12.24410 ?  4   TYR   A OH    1 
ATOM   51   N  N     . LYS   A 1 6   ? 16.28500 -24.05600 12.23000  1.000 11.50843 ?  5   LYS   A N     1 
ATOM   52   C  CA    . LYS   A 1 6   ? 17.13800 -24.94100 11.44800  1.000 12.20021 ?  5   LYS   A CA    1 
ATOM   53   C  C     . LYS   A 1 6   ? 17.24800 -24.40500 10.02600  1.000 10.93765 ?  5   LYS   A C     1 
ATOM   54   O  O     . LYS   A 1 6   ? 16.28700 -24.47500 9.24900   1.000 11.35764 ?  5   LYS   A O     1 
ATOM   55   C  CB    . LYS   A 1 6   ? 16.55200 -26.35000 11.44500  1.000 12.82886 ?  5   LYS   A CB    1 
ATOM   56   C  CG    . LYS   A 1 6   ? 16.52800 -26.95100 12.83200  1.000 20.04757 ?  5   LYS   A CG    1 
ATOM   57   C  CD    . LYS   A 1 6   ? 15.73100 -28.24300 12.88400  1.000 29.73139 ?  5   LYS   A CD    1 
ATOM   58   C  CE    . LYS   A 1 6   ? 14.47600 -28.09000 13.73600  1.000 38.92231 ?  5   LYS   A CE    1 
ATOM   59   N  NZ    . LYS   A 1 6   ? 14.79100 -27.98600 15.20700  1.000 41.52043 ?  5   LYS   A NZ    1 
ATOM   60   N  N     . LEU   A 1 7   ? 18.40600 -23.83900 9.69600   1.000 10.94746 ?  6   LEU   A N     1 
ATOM   61   C  CA    . LEU   A 1 7   ? 18.66400 -23.26400 8.38100   1.000 11.04010 ?  6   LEU   A CA    1 
ATOM   62   C  C     . LEU   A 1 7   ? 19.57400 -24.21100 7.61300   1.000 11.24885 ?  6   LEU   A C     1 
ATOM   63   O  O     . LEU   A 1 7   ? 20.53500 -24.74600 8.17100   1.000 14.04290 ?  6   LEU   A O     1 
ATOM   64   C  CB    . LEU   A 1 7   ? 19.36000 -21.90100 8.51100   1.000 10.79171 ?  6   LEU   A CB    1 
ATOM   65   C  CG    . LEU   A 1 7   ? 18.71000 -20.91200 9.45800   1.000 11.94049 ?  6   LEU   A CG    1 
ATOM   66   C  CD1   . LEU   A 1 7   ? 19.42700 -19.56900 9.37800   1.000 12.86520 ?  6   LEU   A CD1   1 
ATOM   67   C  CD2   . LEU   A 1 7   ? 17.21200 -20.74000 9.17100   1.000 12.31371 ?  6   LEU   A CD2   1 
ATOM   68   N  N     . VAL   A 1 8   ? 19.28200 -24.42700 6.33500   1.000 10.33878 ?  7   VAL   A N     1 
ATOM   69   C  CA    . VAL   A 1 8   ? 20.05900 -25.34600 5.50100   1.000 10.74590 ?  7   VAL   A CA    1 
ATOM   70   C  C     . VAL   A 1 8   ? 20.54300 -24.57200 4.28700   1.000 10.43274 ?  7   VAL   A C     1 
ATOM   71   O  O     . VAL   A 1 8   ? 19.74400 -23.91200 3.60500   1.000 11.28718 ?  7   VAL   A O     1 
ATOM   72   C  CB    . VAL   A 1 8   ? 19.18900 -26.54300 5.06200   1.000 10.87594 ?  7   VAL   A CB    1 
ATOM   73   C  CG1   . VAL   A 1 8   ? 20.01500 -27.51000 4.19700   1.000 11.65327 ?  7   VAL   A CG1   1 
ATOM   74   C  CG2   . VAL   A 1 8   ? 18.59500 -27.26300 6.28200   1.000 11.05390 ?  7   VAL   A CG2   1 
ATOM   75   N  N     . VAL   A 1 9   ? 21.83800 -24.65600 4.02000   1.000 10.65765 ?  8   VAL   A N     1 
ATOM   76   C  CA    . VAL   A 1 9   ? 22.45600 -23.92900 2.91400   1.000 10.67240 ?  8   VAL   A CA    1 
ATOM   77   C  C     . VAL   A 1 9   ? 22.66600 -24.92800 1.78400   1.000 9.67553  ?  8   VAL   A C     1 
ATOM   78   O  O     . VAL   A 1 9   ? 23.35700 -25.93900 1.97700   1.000 11.11889 ?  8   VAL   A O     1 
ATOM   79   C  CB    . VAL   A 1 9   ? 23.79300 -23.28500 3.34400   1.000 11.69355 ?  8   VAL   A CB    1 
ATOM   80   C  CG1   . VAL   A 1 9   ? 24.36500 -22.37300 2.24200   1.000 11.76550 ?  8   VAL   A CG1   1 
ATOM   81   C  CG2   . VAL   A 1 9   ? 23.61000 -22.45500 4.60700   1.000 12.27040 ?  8   VAL   A CG2   1 
ATOM   82   N  N     . VAL   A 1 10  ? 22.05500 -24.66400 0.61900   1.000 10.06779 ?  9   VAL   A N     1 
ATOM   83   C  CA    . VAL   A 1 10  ? 22.12100 -25.53600 -0.55700  1.000 11.09114 ?  9   VAL   A CA    1 
ATOM   84   C  C     . VAL   A 1 10  ? 22.52800 -24.73000 -1.78500  1.000 10.68756 ?  9   VAL   A C     1 
ATOM   85   O  O     . VAL   A 1 10  ? 22.47900 -23.49500 -1.79700  1.000 11.50250 ?  9   VAL   A O     1 
ATOM   86   C  CB    . VAL   A 1 10  ? 20.77200 -26.28900 -0.81100  1.000 11.54890 ?  9   VAL   A CB    1 
ATOM   87   C  CG1   . VAL   A 1 10  ? 20.33800 -27.05800 0.43300   1.000 13.18829 ?  9   VAL   A CG1   1 
ATOM   88   C  CG2   . VAL   A 1 10  ? 19.68100 -25.33900 -1.26500  1.000 13.58204 ?  9   VAL   A CG2   1 
ATOM   89   N  N     . GLY   A 1 11  ? 22.93700 -25.45700 -2.83200  1.000 11.15352 ?  10  GLY   A N     1 
ATOM   90   C  CA    . GLY   A 1 11  ? 23.35200 -24.84000 -4.08400  1.000 11.85120 ?  10  GLY   A CA    1 
ATOM   91   C  C     . GLY   A 1 11  ? 24.50600 -25.60200 -4.69600  1.000 11.90507 ?  10  GLY   A C     1 
ATOM   92   O  O     . GLY   A 1 11  ? 25.11500 -26.45800 -4.03800  1.000 11.51399 ?  10  GLY   A O     1 
ATOM   93   N  N     . ALA   A 1 12  ? 24.80900 -25.29400 -5.95400  1.000 12.31215 ?  11  ALA   A N     1 
ATOM   94   C  CA    . ALA   A 1 12  ? 25.76700 -26.07300 -6.72500  1.000 14.05386 ?  11  ALA   A CA    1 
ATOM   95   C  C     . ALA   A 1 12  ? 27.15600 -26.00300 -6.10900  1.000 13.68709 ?  11  ALA   A C     1 
ATOM   96   O  O     . ALA   A 1 12  ? 27.51100 -25.10100 -5.33800  1.000 13.14512 ?  11  ALA   A O     1 
ATOM   97   C  CB    . ALA   A 1 12  ? 25.82900 -25.56900 -8.17300  1.000 14.96066 ?  11  ALA   A CB    1 
ATOM   98   N  N     . VAL   A 1 13  ? 27.98500 -26.94100 -6.54200  1.000 14.22420 ?  12  VAL   A N     1 
ATOM   99   C  CA    . VAL   A 1 13  ? 29.34800 -27.00800 -6.04500  1.000 15.89142 ?  12  VAL   A CA    1 
ATOM   100  C  C     . VAL   A 1 13  ? 30.10100 -25.70700 -6.34000  1.000 15.06906 ?  12  VAL   A C     1 
ATOM   101  O  O     . VAL   A 1 13  ? 30.06500 -25.16800 -7.46100  1.000 14.79092 ?  12  VAL   A O     1 
ATOM   102  C  CB    . VAL   A 1 13  ? 30.04400 -28.23400 -6.65000  1.000 17.95849 ?  12  VAL   A CB    1 
ATOM   103  C  CG1   . VAL   A 1 13  ? 30.06400 -28.21300 -8.20200  1.000 20.24976 ?  12  VAL   A CG1   1 
ATOM   104  C  CG2   . VAL   A 1 13  ? 31.41900 -28.35900 -6.07800  1.000 18.99566 ?  12  VAL   A CG2   1 
ATOM   105  N  N     . GLY   A 1 14  ? 30.78300 -25.18100 -5.32100  1.000 14.40071 ?  13  GLY   A N     1 
ATOM   106  C  CA    . GLY   A 1 14  ? 31.66600 -24.04100 -5.50000  1.000 15.30746 ?  13  GLY   A CA    1 
ATOM   107  C  C     . GLY   A 1 14  ? 31.03100 -22.66700 -5.49300  1.000 14.06559 ?  13  GLY   A C     1 
ATOM   108  O  O     . GLY   A 1 14  ? 31.75000 -21.67200 -5.69300  1.000 15.07226 ?  13  GLY   A O     1 
ATOM   109  N  N     . VAL   A 1 15  ? 29.73200 -22.55900 -5.20100  1.000 13.09216 ?  14  VAL   A N     1 
ATOM   110  C  CA    . VAL   A 1 15  ? 29.07300 -21.26300 -5.28600  1.000 12.84022 ?  14  VAL   A CA    1 
ATOM   111  C  C     . VAL   A 1 15  ? 29.36300 -20.37200 -4.09600  1.000 13.11203 ?  14  VAL   A C     1 
ATOM   112  O  O     . VAL   A 1 15  ? 29.11900 -19.16400 -4.18600  1.000 14.14386 ?  14  VAL   A O     1 
ATOM   113  C  CB    . VAL   A 1 15  ? 27.55000 -21.36300 -5.48300  1.000 12.54323 ?  14  VAL   A CB    1 
ATOM   114  C  CG1   . VAL   A 1 15  ? 27.20100 -22.06100 -6.79300  1.000 14.40018 ?  14  VAL   A CG1   1 
ATOM   115  C  CG2   . VAL   A 1 15  ? 26.84500 -22.06200 -4.29400  1.000 13.17658 ?  14  VAL   A CG2   1 
ATOM   116  N  N     . GLY   A 1 16  ? 29.86100 -20.92100 -2.99400  1.000 12.61367 ?  15  GLY   A N     1 
ATOM   117  C  CA    . GLY   A 1 16  ? 30.19600 -20.16100 -1.80500  1.000 13.05331 ?  15  GLY   A CA    1 
ATOM   118  C  C     . GLY   A 1 16  ? 29.34600 -20.46200 -0.57600  1.000 12.44239 ?  15  GLY   A C     1 
ATOM   119  O  O     . GLY   A 1 16  ? 29.29200 -19.61900 0.34100   1.000 14.19195 ?  15  GLY   A O     1 
ATOM   120  N  N     . LYS   A 1 17  ? 28.68500 -21.61500 -0.53100  1.000 12.02977 ?  16  LYS   A N     1 
ATOM   121  C  CA    . LYS   A 1 17  ? 27.88000 -21.97900 0.63400   1.000 11.01934 ?  16  LYS   A CA    1 
ATOM   122  C  C     . LYS   A 1 17  ? 28.71800 -21.92000 1.90000   1.000 12.16187 ?  16  LYS   A C     1 
ATOM   123  O  O     . LYS   A 1 17  ? 28.29500 -21.36000 2.92300   1.000 12.15444 ?  16  LYS   A O     1 
ATOM   124  C  CB    . LYS   A 1 17  ? 27.30900 -23.38600 0.44100   1.000 11.32016 ?  16  LYS   A CB    1 
ATOM   125  C  CG    . LYS   A 1 17  ? 26.39600 -23.51600 -0.75400  1.000 11.28630 ?  16  LYS   A CG    1 
ATOM   126  C  CD    . LYS   A 1 17  ? 25.83700 -24.96300 -0.89600  1.000 11.95114 ?  16  LYS   A CD    1 
ATOM   127  C  CE    . LYS   A 1 17  ? 26.93100 -25.98600 -1.20800  1.000 12.60589 ?  16  LYS   A CE    1 
ATOM   128  N  NZ    . LYS   A 1 17  ? 27.57200 -25.76600 -2.54400  1.000 12.68688 ?  16  LYS   A NZ    1 
ATOM   129  N  N     . SER   A 1 18  ? 29.88600 -22.55300 1.87100   1.000 11.94961 ?  17  SER   A N     1 
ATOM   130  C  CA    . SER   A 1 18  ? 30.68900 -22.62000 3.07600   1.000 12.00151 ?  17  SER   A CA    1 
ATOM   131  C  C     . SER   A 1 18  ? 31.30600 -21.28200 3.39800   1.000 12.48797 ?  17  SER   A C     1 
ATOM   132  O  O     . SER   A 1 18  ? 31.35800 -20.88500 4.56100   1.000 13.86485 ?  17  SER   A O     1 
ATOM   133  C  CB    . SER   A 1 18  ? 31.76700 -23.69100 2.94000   1.000 13.16335 ?  17  SER   A CB    1 
ATOM   134  O  OG    . SER   A 1 18  ? 31.19500 -24.98200 2.78900   1.000 13.35807 ?  17  SER   A OG    1 
ATOM   135  N  N     . ALA   A 1 19  ? 31.78300 -20.56700 2.38000   1.000 13.32964 ?  18  ALA   A N     1 
ATOM   136  C  CA    . ALA   A 1 19  ? 32.37300 -19.26000 2.63900   1.000 14.43486 ?  18  ALA   A CA    1 
ATOM   137  C  C     . ALA   A 1 19  ? 31.36000 -18.32400 3.28400   1.000 14.34744 ?  18  ALA   A C     1 
ATOM   138  O  O     . ALA   A 1 19  ? 31.70800 -17.53600 4.17000   1.000 14.08336 ?  18  ALA   A O     1 
ATOM   139  C  CB    . ALA   A 1 19  ? 32.92300 -18.66500 1.34600   1.000 15.19132 ?  18  ALA   A CB    1 
ATOM   140  N  N     . LEU   A 1 20  ? 30.10400 -18.38500 2.84300   1.000 13.74133 ?  19  LEU   A N     1 
ATOM   141  C  CA    . LEU   A 1 20  ? 29.05500 -17.58000 3.46200   1.000 13.57495 ?  19  LEU   A CA    1 
ATOM   142  C  C     . LEU   A 1 20  ? 28.85200 -17.97700 4.90700   1.000 13.41741 ?  19  LEU   A C     1 
ATOM   143  O  O     . LEU   A 1 20  ? 28.76300 -17.11100 5.78200   1.000 14.59972 ?  19  LEU   A O     1 
ATOM   144  C  CB    . LEU   A 1 20  ? 27.73800 -17.71800 2.69200   1.000 13.17510 ?  19  LEU   A CB    1 
ATOM   145  C  CG    . LEU   A 1 20  ? 27.67400 -16.97900 1.35900   1.000 13.34508 ?  19  LEU   A CG    1 
ATOM   146  C  CD1   . LEU   A 1 20  ? 26.47900 -17.45200 0.58400   1.000 16.20822 ?  19  LEU   A CD1   1 
ATOM   147  C  CD2   . LEU   A 1 20  ? 27.68200 -15.46100 1.52800   1.000 14.88805 ?  19  LEU   A CD2   1 
ATOM   148  N  N     . THR   A 1 21  ? 28.75900 -19.28800 5.16100   1.000 13.39174 ?  20  THR   A N     1 
ATOM   149  C  CA    . THR   A 1 21  ? 28.54500 -19.78100 6.51300   1.000 13.15103 ?  20  THR   A CA    1 
ATOM   150  C  C     . THR   A 1 21  ? 29.71200 -19.40300 7.42300   1.000 14.90458 ?  20  THR   A C     1 
ATOM   151  O  O     . THR   A 1 21  ? 29.51200 -18.97600 8.56500   1.000 14.97348 ?  20  THR   A O     1 
ATOM   152  C  CB    . THR   A 1 21  ? 28.34900 -21.29700 6.46100   1.000 15.25227 ?  20  THR   A CB    1 
ATOM   153  O  OG1   . THR   A 1 21  ? 27.23000 -21.61100 5.61500   1.000 14.98878 ?  20  THR   A OG1   1 
ATOM   154  C  CG2   . THR   A 1 21  ? 28.09800 -21.85700 7.83900   1.000 16.06721 ?  20  THR   A CG2   1 
ATOM   155  N  N     . ILE   A 1 22  ? 30.94600 -19.55200 6.93100   1.000 15.18682 ?  21  ILE   A N     1 
ATOM   156  C  CA    A ILE   A 1 22  ? 32.12100 -19.25300 7.74800   0.500 15.90318 ?  21  ILE   A CA    1 
ATOM   157  C  CA    B ILE   A 1 22  ? 32.11100 -19.25300 7.75800   0.500 16.42840 ?  21  ILE   A CA    1 
ATOM   158  C  C     . ILE   A 1 22  ? 32.19600 -17.76200 8.06200   1.000 15.54489 ?  21  ILE   A C     1 
ATOM   159  O  O     . ILE   A 1 22  ? 32.62600 -17.36600 9.14900   1.000 17.22020 ?  21  ILE   A O     1 
ATOM   160  C  CB    A ILE   A 1 22  ? 33.40300 -19.79500 7.07700   0.500 16.82599 ?  21  ILE   A CB    1 
ATOM   161  C  CB    B ILE   A 1 22  ? 33.38700 -19.79700 7.09200   0.500 18.65597 ?  21  ILE   A CB    1 
ATOM   162  C  CG1   A ILE   A 1 22  ? 33.41200 -21.32900 7.09100   0.500 18.69444 ?  21  ILE   A CG1   1 
ATOM   163  C  CG1   B ILE   A 1 22  ? 33.34000 -21.32100 7.13700   0.500 21.50924 ?  21  ILE   A CG1   1 
ATOM   164  C  CG2   A ILE   A 1 22  ? 34.68400 -19.21600 7.71500   0.500 18.91142 ?  21  ILE   A CG2   1 
ATOM   165  C  CG2   B ILE   A 1 22  ? 34.64800 -19.21400 7.72900   0.500 20.44318 ?  21  ILE   A CG2   1 
ATOM   166  C  CD1   A ILE   A 1 22  ? 33.43200 -21.93800 8.46800   0.500 16.10939 ?  21  ILE   A CD1   1 
ATOM   167  C  CD1   B ILE   A 1 22  ? 34.45100 -21.95100 6.41000   0.500 21.54427 ?  21  ILE   A CD1   1 
ATOM   168  N  N     . GLN   A 1 23  ? 31.80300 -16.90900 7.12000   1.000 15.21293 ?  22  GLN   A N     1 
ATOM   169  C  CA    . GLN   A 1 23  ? 31.70900 -15.46200 7.43300   1.000 15.76923 ?  22  GLN   A CA    1 
ATOM   170  C  C     . GLN   A 1 23  ? 30.73000 -15.25400 8.59600   1.000 16.77393 ?  22  GLN   A C     1 
ATOM   171  O  O     . GLN   A 1 23  ? 31.03500 -14.50400 9.51800   1.000 18.27622 ?  22  GLN   A O     1 
ATOM   172  C  CB    . GLN   A 1 23  ? 31.28100 -14.64500 6.22100   1.000 17.51807 ?  22  GLN   A CB    1 
ATOM   173  C  CG    . GLN   A 1 23  ? 32.46100 -14.17800 5.37200   1.000 19.50215 ?  22  GLN   A CG    1 
ATOM   174  C  CD    . GLN   A 1 23  ? 33.31000 -13.09000 6.00100   1.000 21.29022 ?  22  GLN   A CD    1 
ATOM   175  O  OE1   . GLN   A 1 23  ? 33.28100 -12.84500 7.21000   1.000 22.65478 ?  22  GLN   A OE1   1 
ATOM   176  N  NE2   . GLN   A 1 23  ? 34.08600 -12.41800 5.16800   1.000 19.97485 ?  22  GLN   A NE2   1 
ATOM   177  N  N     . LEU   A 1 24  ? 29.56100 -15.87400 8.51600   1.000 15.94975 ?  23  LEU   A N     1 
ATOM   178  C  CA    . LEU   A 1 24  ? 28.55500 -15.66100 9.58700   1.000 16.87449 ?  23  LEU   A CA    1 
ATOM   179  C  C     . LEU   A 1 24  ? 29.09600 -16.16500 10.93100  1.000 17.29274 ?  23  LEU   A C     1 
ATOM   180  O  O     . LEU   A 1 24  ? 28.92300 -15.45400 11.93200  1.000 17.74160 ?  23  LEU   A O     1 
ATOM   181  C  CB    . LEU   A 1 24  ? 27.26100 -16.39100 9.22700   1.000 18.53446 ?  23  LEU   A CB    1 
ATOM   182  C  CG    . LEU   A 1 24  ? 26.11100 -16.20300 10.21700  1.000 21.10659 ?  23  LEU   A CG    1 
ATOM   183  C  CD1   . LEU   A 1 24  ? 25.43000 -14.87800 9.97200   1.000 22.21161 ?  23  LEU   A CD1   1 
ATOM   184  C  CD2   . LEU   A 1 24  ? 25.13000 -17.31100 10.01400  1.000 22.89853 ?  23  LEU   A CD2   1 
ATOM   185  N  N     . ILE   A 1 25  ? 29.74400 -17.31700 10.95500  1.000 17.43022 ?  24  ILE   A N     1 
ATOM   186  C  CA    . ILE   A 1 25  ? 30.12100 -17.95700 12.22000  1.000 18.36021 ?  24  ILE   A CA    1 
ATOM   187  C  C     . ILE   A 1 25  ? 31.47600 -17.45900 12.72000  1.000 20.38860 ?  24  ILE   A C     1 
ATOM   188  O  O     . ILE   A 1 25  ? 31.65900 -17.21600 13.91900  1.000 20.49509 ?  24  ILE   A O     1 
ATOM   189  C  CB    . ILE   A 1 25  ? 30.12900 -19.49100 12.04300  1.000 17.39911 ?  24  ILE   A CB    1 
ATOM   190  C  CG1   . ILE   A 1 25  ? 28.75100 -20.03200 11.60900  1.000 17.21489 ?  24  ILE   A CG1   1 
ATOM   191  C  CG2   . ILE   A 1 25  ? 30.63100 -20.20200 13.32300  1.000 19.50841 ?  24  ILE   A CG2   1 
ATOM   192  C  CD1   . ILE   A 1 25  ? 27.63200 -19.78400 12.64000  1.000 16.58617 ?  24  ILE   A CD1   1 
ATOM   193  N  N     . GLN   A 1 26  ? 32.45000 -17.30600 11.81600  1.000 20.67812 ?  25  GLN   A N     1 
ATOM   194  C  CA    . GLN   A 1 26  ? 33.84100 -17.07300 12.19900  1.000 23.77445 ?  25  GLN   A CA    1 
ATOM   195  C  C     . GLN   A 1 26  ? 34.39800 -15.73700 11.72000  1.000 24.41280 ?  25  GLN   A C     1 
ATOM   196  O  O     . GLN   A 1 26  ? 35.55700 -15.42400 12.01600  1.000 28.41176 ?  25  GLN   A O     1 
ATOM   197  C  CB    . GLN   A 1 26  ? 34.73700 -18.23500 11.72400  1.000 24.64725 ?  25  GLN   A CB    1 
ATOM   198  C  CG    . GLN   A 1 26  ? 34.26400 -19.60600 12.24700  1.000 26.83559 ?  25  GLN   A CG    1 
ATOM   199  C  CD    . GLN   A 1 26  ? 35.00300 -20.81600 11.66000  1.000 29.41914 ?  25  GLN   A CD    1 
ATOM   200  O  OE1   . GLN   A 1 26  ? 35.87900 -20.67900 10.81000  1.000 30.35103 ?  25  GLN   A OE1   1 
ATOM   201  N  NE2   . GLN   A 1 26  ? 34.62300 -22.01700 12.10900  1.000 31.98578 ?  25  GLN   A NE2   1 
ATOM   202  N  N     . ASN   A 1 27  ? 33.58100 -14.92800 11.06200  1.000 24.03272 ?  26  ASN   A N     1 
ATOM   203  C  CA    . ASN   A 1 27  ? 33.95600 -13.54800 10.64900  1.000 26.05988 ?  26  ASN   A CA    1 
ATOM   204  C  C     . ASN   A 1 27  ? 35.26600 -13.48800 9.85900   1.000 26.88485 ?  26  ASN   A C     1 
ATOM   205  O  O     . ASN   A 1 27  ? 36.04900 -12.57100 10.12900  1.000 30.78637 ?  26  ASN   A O     1 
ATOM   206  C  CB    . ASN   A 1 27  ? 33.91500 -12.60500 11.84800  1.000 31.65050 ?  26  ASN   A CB    1 
ATOM   207  C  CG    . ASN   A 1 27  ? 32.56700 -12.62400 12.51900  1.000 39.19682 ?  26  ASN   A CG    1 
ATOM   208  O  OD1   . ASN   A 1 27  ? 31.65000 -11.93800 12.06600  1.000 43.31933 ?  26  ASN   A OD1   1 
ATOM   209  N  ND2   . ASN   A 1 27  ? 32.42900 -13.40700 13.57800  1.000 42.60960 ?  26  ASN   A ND2   1 
ATOM   210  N  N     . HIS   A 1 28  ? 35.49900 -14.40000 8.93200   1.000 25.49877 ?  27  HIS   A N     1 
ATOM   211  C  CA    . HIS   A 1 28  ? 36.65300 -14.30500 8.04200   1.000 26.67804 ?  27  HIS   A CA    1 
ATOM   212  C  C     . HIS   A 1 28  ? 36.35800 -15.04600 6.74500   1.000 24.44653 ?  27  HIS   A C     1 
ATOM   213  O  O     . HIS   A 1 28  ? 35.36500 -15.77400 6.63700   1.000 24.17756 ?  27  HIS   A O     1 
ATOM   214  C  CB    . HIS   A 1 28  ? 37.94000 -14.83100 8.69600   1.000 30.12828 ?  27  HIS   A CB    1 
ATOM   215  C  CG    . HIS   A 1 28  ? 37.99100 -16.32200 8.82500   1.000 34.41294 ?  27  HIS   A CG    1 
ATOM   216  N  ND1   . HIS   A 1 28  ? 37.72400 -16.97300 10.00800  1.000 37.36336 ?  27  HIS   A ND1   1 
ATOM   217  C  CD2   . HIS   A 1 28  ? 38.28500 -17.28900 7.92100   1.000 37.55898 ?  27  HIS   A CD2   1 
ATOM   218  C  CE1   . HIS   A 1 28  ? 37.83600 -18.27700 9.82600   1.000 37.90489 ?  27  HIS   A CE1   1 
ATOM   219  N  NE2   . HIS   A 1 28  ? 38.17600 -18.49600 8.56800   1.000 37.87500 ?  27  HIS   A NE2   1 
ATOM   220  N  N     . PHE   A 1 29  ? 37.27100 -14.88000 5.78000   1.000 25.28019 ?  28  PHE   A N     1 
ATOM   221  C  CA    . PHE   A 1 29  ? 37.19700 -15.42900 4.42700   1.000 24.25874 ?  28  PHE   A CA    1 
ATOM   222  C  C     . PHE   A 1 29  ? 38.61100 -15.78500 3.97900   1.000 24.85838 ?  28  PHE   A C     1 
ATOM   223  O  O     . PHE   A 1 29  ? 39.53700 -14.99800 4.19200   1.000 25.34720 ?  28  PHE   A O     1 
ATOM   224  C  CB    . PHE   A 1 29  ? 36.67500 -14.36000 3.45500   1.000 23.62137 ?  28  PHE   A CB    1 
ATOM   225  C  CG    . PHE   A 1 29  ? 36.72300 -14.77500 1.99900   1.000 21.41967 ?  28  PHE   A CG    1 
ATOM   226  C  CD1   . PHE   A 1 29  ? 35.72600 -15.58600 1.47100   1.000 21.69079 ?  28  PHE   A CD1   1 
ATOM   227  C  CD2   . PHE   A 1 29  ? 37.76800 -14.36700 1.16600   1.000 20.13213 ?  28  PHE   A CD2   1 
ATOM   228  C  CE1   . PHE   A 1 29  ? 35.75600 -15.97100 0.14900   1.000 21.06477 ?  28  PHE   A CE1   1 
ATOM   229  C  CE2   . PHE   A 1 29  ? 37.80600 -14.76000 -0.16600  1.000 20.52067 ?  28  PHE   A CE2   1 
ATOM   230  C  CZ    . PHE   A 1 29  ? 36.79100 -15.56700 -0.67300  1.000 20.79020 ?  28  PHE   A CZ    1 
ATOM   231  N  N     . VAL   A 1 30  ? 38.77100 -16.94900 3.33000   1.000 25.56993 ?  29  VAL   A N     1 
ATOM   232  C  CA    . VAL   A 1 30  ? 39.99500 -17.30000 2.60800   1.000 26.53106 ?  29  VAL   A CA    1 
ATOM   233  C  C     . VAL   A 1 30  ? 39.65100 -17.77200 1.19900   1.000 24.87559 ?  29  VAL   A C     1 
ATOM   234  O  O     . VAL   A 1 30  ? 38.59400 -18.36600 0.95800   1.000 24.71782 ?  29  VAL   A O     1 
ATOM   235  C  CB    . VAL   A 1 30  ? 40.90000 -18.34000 3.33000   1.000 29.44888 ?  29  VAL   A CB    1 
ATOM   236  C  CG1   . VAL   A 1 30  ? 41.24400 -17.89200 4.75200   1.000 30.42689 ?  29  VAL   A CG1   1 
ATOM   237  C  CG2   . VAL   A 1 30  ? 40.26100 -19.72800 3.32900   1.000 28.97827 ?  29  VAL   A CG2   1 
ATOM   238  N  N     . ASP   A 1 31  ? 40.56900 -17.51100 0.26100   1.000 26.78347 ?  30  ASP   A N     1 
ATOM   239  C  CA    . ASP   A 1 31  ? 40.38600 -17.95600 -1.11600  1.000 28.46609 ?  30  ASP   A CA    1 
ATOM   240  C  C     . ASP   A 1 31  ? 40.48900 -19.47000 -1.26800  1.000 25.91325 ?  30  ASP   A C     1 
ATOM   241  O  O     . ASP   A 1 31  ? 39.98500 -20.01100 -2.25800  1.000 25.36564 ?  30  ASP   A O     1 
ATOM   242  C  CB    . ASP   A 1 31  ? 41.41600 -17.29400 -2.03200  1.000 33.89009 ?  30  ASP   A CB    1 
ATOM   243  C  CG    . ASP   A 1 31  ? 41.07800 -15.85700 -2.34900  1.000 39.88325 ?  30  ASP   A CG    1 
ATOM   244  O  OD1   . ASP   A 1 31  ? 39.97300 -15.59500 -2.86500  1.000 40.70393 ?  30  ASP   A OD1   1 
ATOM   245  O  OD2   . ASP   A 1 31  ? 41.93600 -14.98700 -2.09600  1.000 45.41502 -1 30  ASP   A OD2   1 
ATOM   246  N  N     . GLU   A 1 32  ? 41.13400 -20.15800 -0.33300  1.000 25.19959 ?  31  GLU   A N     1 
ATOM   247  C  CA    . GLU   A 1 32  ? 41.31200 -21.60000 -0.45900  1.000 22.54725 ?  31  GLU   A CA    1 
ATOM   248  C  C     . GLU   A 1 32  ? 39.96400 -22.31900 -0.41900  1.000 19.39154 ?  31  GLU   A C     1 
ATOM   249  O  O     . GLU   A 1 32  ? 39.11000 -22.03100 0.41900   1.000 21.29999 ?  31  GLU   A O     1 
ATOM   250  C  CB    . GLU   A 1 32  ? 42.22300 -22.11900 0.65300   1.000 27.39276 ?  31  GLU   A CB    1 
ATOM   251  C  CG    . GLU   A 1 32  ? 42.53200 -23.60000 0.51500   1.000 33.00594 ?  31  GLU   A CG    1 
ATOM   252  C  CD    . GLU   A 1 32  ? 43.70300 -24.03500 1.37300   1.000 40.08715 ?  31  GLU   A CD    1 
ATOM   253  O  OE1   . GLU   A 1 32  ? 44.07800 -23.27600 2.29100   1.000 44.48438 ?  31  GLU   A OE1   1 
ATOM   254  O  OE2   . GLU   A 1 32  ? 44.25500 -25.12600 1.11900   1.000 40.44117 -1 31  GLU   A OE2   1 
ATOM   255  N  N     . TYR   A 1 33  ? 39.76500 -23.25400 -1.33900  1.000 17.67422 ?  32  TYR   A N     1 
ATOM   256  C  CA    . TYR   A 1 33  ? 38.55500 -24.06100 -1.39400  1.000 16.91879 ?  32  TYR   A CA    1 
ATOM   257  C  C     . TYR   A 1 33  ? 38.71700 -25.30800 -0.53700  1.000 16.56897 ?  32  TYR   A C     1 
ATOM   258  O  O     . TYR   A 1 33  ? 39.66100 -26.06400 -0.73600  1.000 17.59197 ?  32  TYR   A O     1 
ATOM   259  C  CB    . TYR   A 1 33  ? 38.32300 -24.44500 -2.85200  1.000 17.36912 ?  32  TYR   A CB    1 
ATOM   260  C  CG    . TYR   A 1 33  ? 37.16100 -25.36800 -3.15200  1.000 16.59149 ?  32  TYR   A CG    1 
ATOM   261  C  CD1   . TYR   A 1 33  ? 35.97900 -25.37300 -2.37900  1.000 16.08181 ?  32  TYR   A CD1   1 
ATOM   262  C  CD2   . TYR   A 1 33  ? 37.25000 -26.24800 -4.23400  1.000 17.58866 ?  32  TYR   A CD2   1 
ATOM   263  C  CE1   . TYR   A 1 33  ? 34.92400 -26.23400 -2.72700  1.000 16.60390 ?  32  TYR   A CE1   1 
ATOM   264  C  CE2   . TYR   A 1 33  ? 36.23100 -27.10200 -4.56200  1.000 16.54227 ?  32  TYR   A CE2   1 
ATOM   265  C  CZ    . TYR   A 1 33  ? 35.06500 -27.08000 -3.80000  1.000 16.00361 ?  32  TYR   A CZ    1 
ATOM   266  O  OH    . TYR   A 1 33  ? 34.06000 -27.92700 -4.16900  1.000 17.76605 ?  32  TYR   A OH    1 
ATOM   267  N  N     . ASP   A 1 34  ? 37.78000 -25.54300 0.38500   1.000 15.28140 ?  33  ASP   A N     1 
ATOM   268  C  CA    . ASP   A 1 34  ? 37.73900 -26.76600 1.18700   1.000 15.58884 ?  33  ASP   A CA    1 
ATOM   269  C  C     . ASP   A 1 34  ? 36.41200 -27.46600 0.91800   1.000 13.70981 ?  33  ASP   A C     1 
ATOM   270  O  O     . ASP   A 1 34  ? 35.37800 -27.10500 1.51600   1.000 15.20454 ?  33  ASP   A O     1 
ATOM   271  C  CB    . ASP   A 1 34  ? 37.92100 -26.44500 2.66700   1.000 18.15463 ?  33  ASP   A CB    1 
ATOM   272  C  CG    . ASP   A 1 34  ? 38.07300 -27.69200 3.52400   1.000 23.92620 ?  33  ASP   A CG    1 
ATOM   273  O  OD1   . ASP   A 1 34  ? 38.04700 -28.82400 2.98300   1.000 24.52235 ?  33  ASP   A OD1   1 
ATOM   274  O  OD2   . ASP   A 1 34  ? 38.22000 -27.53200 4.74800   1.000 28.81035 -1 33  ASP   A OD2   1 
ATOM   275  N  N     . PRO   A 1 35  ? 36.37700 -28.40900 -0.03100  1.000 14.35782 ?  34  PRO   A N     1 
ATOM   276  C  CA    . PRO   A 1 35  ? 35.10000 -29.00800 -0.45900  1.000 13.82195 ?  34  PRO   A CA    1 
ATOM   277  C  C     . PRO   A 1 35  ? 34.36500 -29.67900 0.70500   1.000 14.11598 ?  34  PRO   A C     1 
ATOM   278  O  O     . PRO   A 1 35  ? 34.94200 -30.43000 1.48400   1.000 17.43543 ?  34  PRO   A O     1 
ATOM   279  C  CB    . PRO   A 1 35  ? 35.53000 -30.04200 -1.52400  1.000 15.92605 ?  34  PRO   A CB    1 
ATOM   280  C  CG    . PRO   A 1 35  ? 36.86600 -29.66100 -1.94600  1.000 17.69245 ?  34  PRO   A CG    1 
ATOM   281  C  CD    . PRO   A 1 35  ? 37.51800 -28.92300 -0.80900  1.000 14.89787 ?  34  PRO   A CD    1 
ATOM   282  N  N     . THR   A 1 36  ? 33.06500 -29.42600 0.81300   1.000 12.53226 ?  35  THR   A N     1 
ATOM   283  C  CA    . THR   A 1 36  ? 32.29900 -29.89600 1.96200   1.000 12.24634 ?  35  THR   A CA    1 
ATOM   284  C  C     . THR   A 1 36  ? 31.83500 -31.33200 1.78100   1.000 11.50441 ?  35  THR   A C     1 
ATOM   285  O  O     . THR   A 1 36  ? 31.44400 -31.74700 0.68600   1.000 12.76459 ?  35  THR   A O     1 
ATOM   286  C  CB    . THR   A 1 36  ? 31.07000 -28.99500 2.14100   1.000 13.27970 ?  35  THR   A CB    1 
ATOM   287  O  OG1   . THR   A 1 36  ? 31.51700 -27.65900 2.34100   1.000 14.11683 ?  35  THR   A OG1   1 
ATOM   288  C  CG2   . THR   A 1 36  ? 30.19500 -29.40300 3.29900   1.000 15.19696 ?  35  THR   A CG2   1 
ATOM   289  N  N     . ILE   A 1 37  ? 31.86100 -32.09100 2.88600   1.000 10.93124 ?  36  ILE   A N     1 
ATOM   290  C  CA    . ILE   A 1 37  ? 31.05600 -33.29600 3.05000   1.000 11.39581 ?  36  ILE   A CA    1 
ATOM   291  C  C     . ILE   A 1 37  ? 29.78000 -32.87000 3.78100   1.000 11.30898 ?  36  ILE   A C     1 
ATOM   292  O  O     . ILE   A 1 37  ? 28.68300 -32.94700 3.21300   1.000 12.30629 ?  36  ILE   A O     1 
ATOM   293  C  CB    . ILE   A 1 37  ? 31.83600 -34.37900 3.80900   1.000 12.31726 ?  36  ILE   A CB    1 
ATOM   294  C  CG1   . ILE   A 1 37  ? 33.02800 -34.85400 2.94700   1.000 13.60120 ?  36  ILE   A CG1   1 
ATOM   295  C  CG2   . ILE   A 1 37  ? 30.91400 -35.54800 4.18200   1.000 13.07507 ?  36  ILE   A CG2   1 
ATOM   296  C  CD1   . ILE   A 1 37  ? 32.57800 -35.65400 1.72800   1.000 15.11256 ?  36  ILE   A CD1   1 
ATOM   297  N  N     . GLU   A 1 38  ? 29.90900 -32.39100 5.02000   1.000 11.42750 ?  37  GLU   A N     1 
ATOM   298  C  CA    . GLU   A 1 38  ? 28.78000 -31.86400 5.78100   1.000 12.02018 ?  37  GLU   A CA    1 
ATOM   299  C  C     . GLU   A 1 38  ? 29.35000 -31.18500 7.00500   1.000 11.84008 ?  37  GLU   A C     1 
ATOM   300  O  O     . GLU   A 1 38  ? 30.21100 -31.76000 7.67000   1.000 13.06546 ?  37  GLU   A O     1 
ATOM   301  C  CB    . GLU   A 1 38  ? 27.85500 -33.01300 6.24600   1.000 12.80711 ?  37  GLU   A CB    1 
ATOM   302  C  CG    . GLU   A 1 38  ? 26.54000 -32.49900 6.85700   1.000 13.15361 ?  37  GLU   A CG    1 
ATOM   303  C  CD    . GLU   A 1 38  ? 25.83600 -33.63800 7.53900   1.000 13.65472 ?  37  GLU   A CD    1 
ATOM   304  O  OE1   . GLU   A 1 38  ? 25.30800 -34.52400 6.81700   1.000 14.36229 ?  37  GLU   A OE1   1 
ATOM   305  O  OE2   . GLU   A 1 38  ? 25.84200 -33.69300 8.79400   1.000 15.53537 -1 37  GLU   A OE2   1 
ATOM   306  N  N     . ASP   A 1 39  ? 28.81800 -30.01200 7.34700   1.000 12.26301 ?  38  ASP   A N     1 
ATOM   307  C  CA    . ASP   A 1 39  ? 29.20800 -29.35500 8.58900   1.000 12.73352 ?  38  ASP   A CA    1 
ATOM   308  C  C     . ASP   A 1 39  ? 28.00500 -28.63800 9.18100   1.000 12.24280 ?  38  ASP   A C     1 
ATOM   309  O  O     . ASP   A 1 39  ? 27.10800 -28.19600 8.45400   1.000 12.70148 ?  38  ASP   A O     1 
ATOM   310  C  CB    . ASP   A 1 39  ? 30.31200 -28.32700 8.36800   1.000 14.88103 ?  38  ASP   A CB    1 
ATOM   311  C  CG    . ASP   A 1 39  ? 31.62500 -28.97600 8.03300   1.000 16.71331 ?  38  ASP   A CG    1 
ATOM   312  O  OD1   . ASP   A 1 39  ? 32.27500 -29.55000 8.93800   1.000 18.66138 ?  38  ASP   A OD1   1 
ATOM   313  O  OD2   . ASP   A 1 39  ? 32.01200 -28.94800 6.84700   1.000 18.67634 -1 38  ASP   A OD2   1 
ATOM   314  N  N     . SER   A 1 40  ? 28.00200 -28.50900 10.51100  1.000 11.84511 ?  39  SER   A N     1 
ATOM   315  C  CA    . SER   A 1 40  ? 26.92300 -27.85300 11.24500  1.000 12.07793 ?  39  SER   A CA    1 
ATOM   316  C  C     . SER   A 1 40  ? 27.50900 -26.84100 12.22200  1.000 13.45178 ?  39  SER   A C     1 
ATOM   317  O  O     . SER   A 1 40  ? 28.55400 -27.06800 12.82900  1.000 15.09923 ?  39  SER   A O     1 
ATOM   318  C  CB    . SER   A 1 40  ? 26.03800 -28.82800 12.03600  1.000 15.35694 ?  39  SER   A CB    1 
ATOM   319  O  OG    . SER   A 1 40  ? 25.38500 -29.73500 11.18900  1.000 18.51872 ?  39  SER   A OG    1 
ATOM   320  N  N     . TYR   A 1 41  ? 26.79500 -25.73200 12.40200  1.000 12.30720 ?  40  TYR   A N     1 
ATOM   321  C  CA    . TYR   A 1 41  ? 27.24200 -24.65200 13.27500  1.000 12.49101 ?  40  TYR   A CA    1 
ATOM   322  C  C     . TYR   A 1 41  ? 26.03300 -24.11400 14.02900  1.000 12.40544 ?  40  TYR   A C     1 
ATOM   323  O  O     . TYR   A 1 41  ? 24.88800 -24.27800 13.58900  1.000 12.59427 ?  40  TYR   A O     1 
ATOM   324  C  CB    . TYR   A 1 41  ? 27.81400 -23.51400 12.42900  1.000 13.99548 ?  40  TYR   A CB    1 
ATOM   325  C  CG    . TYR   A 1 41  ? 28.91600 -23.97000 11.50800  1.000 15.49754 ?  40  TYR   A CG    1 
ATOM   326  C  CD1   . TYR   A 1 41  ? 30.22200 -24.02300 11.95200  1.000 16.24067 ?  40  TYR   A CD1   1 
ATOM   327  C  CD2   . TYR   A 1 41  ? 28.64200 -24.37900 10.19800  1.000 14.15964 ?  40  TYR   A CD2   1 
ATOM   328  C  CE1   . TYR   A 1 41  ? 31.24900 -24.46800 11.11400  1.000 17.80511 ?  40  TYR   A CE1   1 
ATOM   329  C  CE2   . TYR   A 1 41  ? 29.66300 -24.80500 9.34800   1.000 15.10302 ?  40  TYR   A CE2   1 
ATOM   330  C  CZ    . TYR   A 1 41  ? 30.94700 -24.84100 9.82500   1.000 15.92671 ?  40  TYR   A CZ    1 
ATOM   331  O  OH    . TYR   A 1 41  ? 31.94300 -25.27400 9.00000   1.000 18.78502 ?  40  TYR   A OH    1 
ATOM   332  N  N     . ARG   A 1 42  ? 26.28900 -23.43900 15.15100  1.000 13.32322 ?  41  ARG   A N     1 
ATOM   333  C  CA    . ARG   A 1 42  ? 25.25800 -22.79500 15.94400  1.000 12.62288 ?  41  ARG   A CA    1 
ATOM   334  C  C     . ARG   A 1 42  ? 25.72800 -21.39000 16.27800  1.000 13.10052 ?  41  ARG   A C     1 
ATOM   335  O  O     . ARG   A 1 42  ? 26.91800 -21.16700 16.53700  1.000 14.88324 ?  41  ARG   A O     1 
ATOM   336  C  CB    . ARG   A 1 42  ? 24.95000 -23.59100 17.24400  1.000 15.02971 ?  41  ARG   A CB    1 
ATOM   337  C  CG    . ARG   A 1 42  ? 24.20300 -24.90400 16.95700  1.000 17.07805 ?  41  ARG   A CG    1 
ATOM   338  C  CD    . ARG   A 1 42  ? 24.20500 -25.93700 18.08200  1.000 17.40003 ?  41  ARG   A CD    1 
ATOM   339  N  NE    . ARG   A 1 42  ? 23.59300 -25.52500 19.34300  1.000 18.24458 ?  41  ARG   A NE    1 
ATOM   340  C  CZ    . ARG   A 1 42  ? 22.31300 -25.67500 19.67800  1.000 19.31226 ?  41  ARG   A CZ    1 
ATOM   341  N  NH1   . ARG   A 1 42  ? 21.40900 -26.08900 18.81000  1.000 21.15426 ?  41  ARG   A NH1   1 
ATOM   342  N  NH2   . ARG   A 1 42  ? 21.93400 -25.39500 20.92100  1.000 19.43442 ?  41  ARG   A NH2   1 
ATOM   343  N  N     . LYS   A 1 43  ? 24.78700 -20.44700 16.29500  1.000 12.89740 ?  42  LYS   A N     1 
ATOM   344  C  CA    . LYS   A 1 43  ? 25.10900 -19.06900 16.63200  1.000 13.90320 ?  42  LYS   A CA    1 
ATOM   345  C  C     . LYS   A 1 43  ? 23.86600 -18.41200 17.21800  1.000 12.81029 ?  42  LYS   A C     1 
ATOM   346  O  O     . LYS   A 1 43  ? 22.76100 -18.60100 16.71000  1.000 15.29520 ?  42  LYS   A O     1 
ATOM   347  C  CB    . LYS   A 1 43  ? 25.55400 -18.29700 15.39100  1.000 16.91526 ?  42  LYS   A CB    1 
ATOM   348  C  CG    . LYS   A 1 43  ? 26.03600 -16.88600 15.68500  1.000 18.72019 ?  42  LYS   A CG    1 
ATOM   349  C  CD    . LYS   A 1 43  ? 26.33300 -16.13900 14.38000  1.000 20.54603 ?  42  LYS   A CD    1 
ATOM   350  C  CE    . LYS   A 1 43  ? 26.87000 -14.74800 14.64900  1.000 24.83122 ?  42  LYS   A CE    1 
ATOM   351  N  NZ    . LYS   A 1 43  ? 28.22900 -14.86700 15.20500  1.000 28.01693 ?  42  LYS   A NZ    1 
ATOM   352  N  N     . GLN   A 1 44  ? 24.06100 -17.63000 18.27000  1.000 12.96597 ?  43  GLN   A N     1 
ATOM   353  C  CA    . GLN   A 1 44  ? 22.98600 -16.86400 18.88700  1.000 11.55299 ?  43  GLN   A CA    1 
ATOM   354  C  C     . GLN   A 1 44  ? 23.01700 -15.44100 18.36100  1.000 13.01827 ?  43  GLN   A C     1 
ATOM   355  O  O     . GLN   A 1 44  ? 24.06900 -14.80800 18.35900  1.000 14.68787 ?  43  GLN   A O     1 
ATOM   356  C  CB    . GLN   A 1 44  ? 23.14300 -16.85300 20.40500  1.000 12.79228 ?  43  GLN   A CB    1 
ATOM   357  C  CG    . GLN   A 1 44  ? 21.94900 -16.22000 21.11700  1.000 14.21016 ?  43  GLN   A CG    1 
ATOM   358  C  CD    . GLN   A 1 44  ? 22.16700 -16.14400 22.62300  1.000 20.13089 ?  43  GLN   A CD    1 
ATOM   359  O  OE1   . GLN   A 1 44  ? 22.67600 -17.06100 23.22600  1.000 23.47624 ?  43  GLN   A OE1   1 
ATOM   360  N  NE2   . GLN   A 1 44  ? 21.83900 -15.01100 23.21200  1.000 26.47924 ?  43  GLN   A NE2   1 
ATOM   361  N  N     . VAL   A 1 45  ? 21.87500 -14.96200 17.87700  1.000 11.74072 ?  44  VAL   A N     1 
ATOM   362  C  CA    . VAL   A 1 45  ? 21.74200 -13.65200 17.26000  1.000 13.69767 ?  44  VAL   A CA    1 
ATOM   363  C  C     . VAL   A 1 45  ? 20.44000 -13.02100 17.71900  1.000 12.28524 ?  44  VAL   A C     1 
ATOM   364  O  O     . VAL   A 1 45  ? 19.57200 -13.66900 18.30400  1.000 14.43061 ?  44  VAL   A O     1 
ATOM   365  C  CB    . VAL   A 1 45  ? 21.80500 -13.71700 15.71100  1.000 14.11719 ?  44  VAL   A CB    1 
ATOM   366  C  CG1   . VAL   A 1 45  ? 23.13500 -14.31200 15.22400  1.000 17.88402 ?  44  VAL   A CG1   1 
ATOM   367  C  CG2   . VAL   A 1 45  ? 20.61300 -14.47700 15.12700  1.000 15.63028 ?  44  VAL   A CG2   1 
ATOM   368  N  N     . VAL   A 1 46  ? 20.31500 -11.73000 17.45300  1.000 12.99408 ?  45  VAL   A N     1 
ATOM   369  C  CA    . VAL   A 1 46  ? 19.07200 -11.00400 17.65200  1.000 13.15910 ?  45  VAL   A CA    1 
ATOM   370  C  C     . VAL   A 1 46  ? 18.61300 -10.48500 16.29900  1.000 13.22339 ?  45  VAL   A C     1 
ATOM   371  O  O     . VAL   A 1 46  ? 19.37900 -9.81500  15.60200  1.000 15.35431 ?  45  VAL   A O     1 
ATOM   372  C  CB    . VAL   A 1 46  ? 19.24700 -9.83700  18.62400  1.000 17.10142 ?  45  VAL   A CB    1 
ATOM   373  C  CG1   . VAL   A 1 46  ? 17.89900 -9.14900  18.79800  1.000 18.97281 ?  45  VAL   A CG1   1 
ATOM   374  C  CG2   . VAL   A 1 46  ? 19.79300 -10.32400 19.95000  1.000 20.53215 ?  45  VAL   A CG2   1 
ATOM   375  N  N     . ILE   A 1 47  ? 17.39500 -10.84300 15.89900  1.000 11.63649 ?  46  ILE   A N     1 
ATOM   376  C  CA    . ILE   A 1 47  ? 16.83100 -10.43900 14.61600  1.000 11.90892 ?  46  ILE   A CA    1 
ATOM   377  C  C     . ILE   A 1 47  ? 15.47800 -9.80100  14.88900  1.000 11.54538 ?  46  ILE   A C     1 
ATOM   378  O  O     . ILE   A 1 47  ? 14.60000 -10.42600 15.49800  1.000 11.70294 ?  46  ILE   A O     1 
ATOM   379  C  CB    . ILE   A 1 47  ? 16.68200 -11.63400 13.65600  1.000 12.34711 ?  46  ILE   A CB    1 
ATOM   380  C  CG1   . ILE   A 1 47  ? 18.05400 -12.26900 13.37800  1.000 12.90985 ?  46  ILE   A CG1   1 
ATOM   381  C  CG2   . ILE   A 1 47  ? 16.00600 -11.23400 12.35000  1.000 13.84686 ?  46  ILE   A CG2   1 
ATOM   382  C  CD1   . ILE   A 1 47  ? 17.95600 -13.63000 12.71700  1.000 14.06850 ?  46  ILE   A CD1   1 
ATOM   383  N  N     . ASP   A 1 48  ? 15.30900 -8.56000  14.44200  1.000 12.92663 ?  47  ASP   A N     1 
ATOM   384  C  CA    . ASP   A 1 48  ? 14.07800 -7.81000  14.69700  1.000 13.34550 ?  47  ASP   A CA    1 
ATOM   385  C  C     . ASP   A 1 48  ? 13.72800 -7.80200  16.17800  1.000 13.47523 ?  47  ASP   A C     1 
ATOM   386  O  O     . ASP   A 1 48  ? 12.55700 -7.89600  16.55100  1.000 14.62048 ?  47  ASP   A O     1 
ATOM   387  C  CB    . ASP   A 1 48  ? 12.90700 -8.32400  13.85400  1.000 13.79077 ?  47  ASP   A CB    1 
ATOM   388  C  CG    . ASP   A 1 48  ? 13.14800 -8.20200  12.34800  1.000 14.07051 ?  47  ASP   A CG    1 
ATOM   389  O  OD1   . ASP   A 1 48  ? 14.11100 -7.52500  11.92700  1.000 15.73608 ?  47  ASP   A OD1   1 
ATOM   390  O  OD2   . ASP   A 1 48  ? 12.35500 -8.78400  11.58400  1.000 16.52098 -1 47  ASP   A OD2   1 
ATOM   391  N  N     . GLY   A 1 49  ? 14.74300 -7.60800  17.02800  1.000 13.95599 ?  48  GLY   A N     1 
ATOM   392  C  CA    . GLY   A 1 49  ? 14.55300 -7.54700  18.46700  1.000 15.66943 ?  48  GLY   A CA    1 
ATOM   393  C  C     . GLY   A 1 49  ? 14.30100 -8.87500  19.16000  1.000 15.22892 ?  48  GLY   A C     1 
ATOM   394  O  O     . GLY   A 1 49  ? 14.13700 -8.89600  20.37800  1.000 19.25460 ?  48  GLY   A O     1 
ATOM   395  N  N     . GLU   A 1 50  ? 14.28400 -9.98800  18.43600  1.000 12.83278 ?  49  GLU   A N     1 
ATOM   396  C  CA    . GLU   A 1 50  ? 13.93600 -11.29800 18.98200  1.000 13.39860 ?  49  GLU   A CA    1 
ATOM   397  C  C     . GLU   A 1 50  ? 15.15700 -12.20600 18.94100  1.000 13.30408 ?  49  GLU   A C     1 
ATOM   398  O  O     . GLU   A 1 50  ? 15.69700 -12.49400 17.86400  1.000 13.36789 ?  49  GLU   A O     1 
ATOM   399  C  CB    . GLU   A 1 50  ? 12.80600 -11.89500 18.14900  1.000 14.66188 ?  49  GLU   A CB    1 
ATOM   400  C  CG    . GLU   A 1 50  ? 11.46200 -11.17500 18.36000  1.000 17.53317 ?  49  GLU   A CG    1 
ATOM   401  C  CD    . GLU   A 1 50  ? 10.31200 -11.61000 17.42100  1.000 20.99942 ?  49  GLU   A CD    1 
ATOM   402  O  OE1   . GLU   A 1 50  ? 10.46200 -12.56000 16.60800  1.000 19.91854 ?  49  GLU   A OE1   1 
ATOM   403  O  OE2   . GLU   A 1 50  ? 9.23400  -10.95800 17.49200  1.000 26.37423 -1 49  GLU   A OE2   1 
ATOM   404  N  N     . THR   A 1 51  ? 15.58400 -12.67800 20.10800  1.000 12.54854 ?  50  THR   A N     1 
ATOM   405  C  CA    . THR   A 1 51  ? 16.76700 -13.51900 20.18900  1.000 12.28456 ?  50  THR   A CA    1 
ATOM   406  C  C     . THR   A 1 51  ? 16.47500 -14.89700 19.63300  1.000 10.96947 ?  50  THR   A C     1 
ATOM   407  O  O     . THR   A 1 51  ? 15.41400 -15.46600 19.88200  1.000 13.00219 ?  50  THR   A O     1 
ATOM   408  C  CB    . THR   A 1 51  ? 17.21900 -13.63000 21.64100  1.000 14.97542 ?  50  THR   A CB    1 
ATOM   409  O  OG1   . THR   A 1 51  ? 17.50200 -12.31500 22.12300  1.000 18.55213 ?  50  THR   A OG1   1 
ATOM   410  C  CG2   . THR   A 1 51  ? 18.48800 -14.46900 21.76700  1.000 15.63969 ?  50  THR   A CG2   1 
ATOM   411  N  N     . CYS   A 1 52  ? 17.44900 -15.45400 18.92700  1.000 10.99237 ?  51  CYS   A N     1 
ATOM   412  C  CA    . CYS   A 1 52  ? 17.27500 -16.80900 18.44400  1.000 12.98231 ?  51  CYS   A CA    1 
ATOM   413  C  C     . CYS   A 1 52  ? 18.61000 -17.51300 18.31000  1.000 10.81456 ?  51  CYS   A C     1 
ATOM   414  O  O     . CYS   A 1 52  ? 19.68900 -16.90100 18.24200  1.000 13.31797 ?  51  CYS   A O     1 
ATOM   415  C  CB    . CYS   A 1 52  ? 16.49000 -16.88000 17.14300  1.000 14.43431 ?  51  CYS   A CB    1 
ATOM   416  S  SG    . CYS   A 1 52  ? 17.22100 -15.93600 15.82600  1.000 15.28676 ?  51  CYS   A SG    1 
ATOM   417  N  N     A LEU   A 1 53  ? 18.52900 -18.83400 18.36600  0.500 10.98132 ?  52  LEU   A N     1 
ATOM   418  N  N     B LEU   A 1 53  ? 18.51200 -18.82500 18.24000  0.500 12.25209 ?  52  LEU   A N     1 
ATOM   419  C  CA    A LEU   A 1 53  ? 19.64400 -19.68900 18.00200  0.500 11.58894 ?  52  LEU   A CA    1 
ATOM   420  C  CA    B LEU   A 1 53  ? 19.65100 -19.69700 18.03300  0.500 12.32288 ?  52  LEU   A CA    1 
ATOM   421  C  C     A LEU   A 1 53  ? 19.47200 -20.06400 16.54300  0.500 12.10906 ?  52  LEU   A C     1 
ATOM   422  C  C     B LEU   A 1 53  ? 19.54600 -20.23900 16.61300  0.500 11.42381 ?  52  LEU   A C     1 
ATOM   423  O  O     A LEU   A 1 53  ? 18.38100 -20.46400 16.11800  0.500 13.48835 ?  52  LEU   A O     1 
ATOM   424  O  O     B LEU   A 1 53  ? 18.55200 -20.88700 16.26700  0.500 11.48328 ?  52  LEU   A O     1 
ATOM   425  C  CB    A LEU   A 1 53  ? 19.66400 -20.96900 18.84100  0.500 13.82783 ?  52  LEU   A CB    1 
ATOM   426  C  CB    B LEU   A 1 53  ? 19.58500 -20.82100 19.06500  0.500 15.30753 ?  52  LEU   A CB    1 
ATOM   427  C  CG    A LEU   A 1 53  ? 19.80700 -20.81000 20.34000  0.500 13.32153 ?  52  LEU   A CG    1 
ATOM   428  C  CG    B LEU   A 1 53  ? 20.79900 -21.70100 19.26300  0.500 17.05849 ?  52  LEU   A CG    1 
ATOM   429  C  CD1   A LEU   A 1 53  ? 19.77500 -22.17800 21.04200  0.500 14.11544 ?  52  LEU   A CD1   1 
ATOM   430  C  CD1   B LEU   A 1 53  ? 22.02300 -20.83600 19.51500  0.500 16.68285 ?  52  LEU   A CD1   1 
ATOM   431  C  CD2   A LEU   A 1 53  ? 21.07100 -20.02400 20.64700  0.500 14.76332 ?  52  LEU   A CD2   1 
ATOM   432  C  CD2   B LEU   A 1 53  ? 20.52600 -22.59400 20.45000  0.500 20.55581 ?  52  LEU   A CD2   1 
ATOM   433  N  N     . LEU   A 1 54  ? 20.54100 -19.93600 15.77800  1.000 12.57070 ?  53  LEU   A N     1 
ATOM   434  C  CA    . LEU   A 1 54  ? 20.56100 -20.42000 14.40300  1.000 12.87942 ?  53  LEU   A CA    1 
ATOM   435  C  C     . LEU   A 1 54  ? 21.34300 -21.72500 14.38900  1.000 12.83487 ?  53  LEU   A C     1 
ATOM   436  O  O     . LEU   A 1 54  ? 22.48600 -21.77300 14.87100  1.000 14.57953 ?  53  LEU   A O     1 
ATOM   437  C  CB    . LEU   A 1 54  ? 21.26200 -19.42600 13.48200  1.000 14.33424 ?  53  LEU   A CB    1 
ATOM   438  C  CG    . LEU   A 1 54  ? 20.75100 -17.99400 13.53800  1.000 15.17766 ?  53  LEU   A CG    1 
ATOM   439  C  CD1   . LEU   A 1 54  ? 21.51600 -17.17300 12.49500  1.000 16.31006 ?  53  LEU   A CD1   1 
ATOM   440  C  CD2   . LEU   A 1 54  ? 19.21600 -17.97600 13.30300  1.000 15.82013 ?  53  LEU   A CD2   1 
ATOM   441  N  N     A ASP   A 1 55  ? 20.69200 -22.78900 13.93700  0.500 13.82500 ?  54  ASP   A N     1 
ATOM   442  N  N     B ASP   A 1 55  ? 20.74300 -22.77800 13.83600  0.500 10.34522 ?  54  ASP   A N     1 
ATOM   443  C  CA    A ASP   A 1 55  ? 21.35800 -24.03700 13.60500  0.500 14.61913 ?  54  ASP   A CA    1 
ATOM   444  C  CA    B ASP   A 1 55  ? 21.43200 -24.05400 13.65100  0.500 9.79032  ?  54  ASP   A CA    1 
ATOM   445  C  C     A ASP   A 1 55  ? 21.57400 -23.98000 12.10200  0.500 13.39749 ?  54  ASP   A C     1 
ATOM   446  C  C     B ASP   A 1 55  ? 21.61400 -24.23000 12.15000  0.500 10.02188 ?  54  ASP   A C     1 
ATOM   447  O  O     A ASP   A 1 55  ? 20.60300 -23.87400 11.34300  0.500 14.42377 ?  54  ASP   A O     1 
ATOM   448  O  O     B ASP   A 1 55  ? 20.66700 -24.59600 11.44600  0.500 10.62900 ?  54  ASP   A O     1 
ATOM   449  C  CB    A ASP   A 1 55  ? 20.43900 -25.22000 13.91300  0.500 17.79872 ?  54  ASP   A CB    1 
ATOM   450  C  CB    B ASP   A 1 55  ? 20.59900 -25.22000 14.16200  0.500 11.55775 ?  54  ASP   A CB    1 
ATOM   451  C  CG    A ASP   A 1 55  ? 20.28800 -25.51100 15.40000  0.500 20.18026 ?  54  ASP   A CG    1 
ATOM   452  C  CG    B ASP   A 1 55  ? 19.94800 -24.97000 15.49100  0.500 15.09760 ?  54  ASP   A CG    1 
ATOM   453  O  OD1   A ASP   A 1 55  ? 21.26500 -25.44500 16.16600  0.500 22.66092 ?  54  ASP   A OD1   1 
ATOM   454  O  OD1   B ASP   A 1 55  ? 20.58500 -24.39800 16.37500  0.500 15.57796 ?  54  ASP   A OD1   1 
ATOM   455  O  OD2   A ASP   A 1 55  ? 19.16600 -25.86600 15.80800  0.500 19.55759 -1 54  ASP   A OD2   1 
ATOM   456  O  OD2   B ASP   A 1 55  ? 18.79400 -25.40600 15.66000  0.500 20.38229 -1 54  ASP   A OD2   1 
ATOM   457  N  N     . ILE   A 1 56  ? 22.82700 -23.98700 11.66400  1.000 11.28517 ?  55  ILE   A N     1 
ATOM   458  C  CA    . ILE   A 1 56  ? 23.10700 -23.92700 10.22800  1.000 11.80924 ?  55  ILE   A CA    1 
ATOM   459  C  C     . ILE   A 1 56  ? 23.71400 -25.24300 9.77400   1.000 11.39128 ?  55  ILE   A C     1 
ATOM   460  O  O     . ILE   A 1 56  ? 24.73500 -25.68200 10.30400  1.000 13.21994 ?  55  ILE   A O     1 
ATOM   461  C  CB    . ILE   A 1 56  ? 24.00700 -22.73200 9.88800   1.000 16.01824 ?  55  ILE   A CB    1 
ATOM   462  C  CG1   . ILE   A 1 56  ? 23.32000 -21.43600 10.37700  1.000 20.62809 ?  55  ILE   A CG1   1 
ATOM   463  C  CG2   . ILE   A 1 56  ? 24.26900 -22.71900 8.38900   1.000 14.78684 ?  55  ILE   A CG2   1 
ATOM   464  C  CD1   . ILE   A 1 56  ? 24.19100 -20.31400 10.48800  1.000 24.35652 ?  55  ILE   A CD1   1 
ATOM   465  N  N     . LEU   A 1 57  ? 23.06800 -25.87800 8.81700   1.000 10.40103 ?  56  LEU   A N     1 
ATOM   466  C  CA    . LEU   A 1 57  ? 23.57900 -27.08300 8.16900   1.000 11.02156 ?  56  LEU   A CA    1 
ATOM   467  C  C     . LEU   A 1 57  ? 24.15600 -26.65400 6.82500   1.000 10.82421 ?  56  LEU   A C     1 
ATOM   468  O  O     . LEU   A 1 57  ? 23.42400 -26.18400 5.94600   1.000 11.80254 ?  56  LEU   A O     1 
ATOM   469  C  CB    . LEU   A 1 57  ? 22.45600 -28.10000 7.98600   1.000 11.33736 ?  56  LEU   A CB    1 
ATOM   470  C  CG    . LEU   A 1 57  ? 22.83600 -29.39400 7.28600   1.000 14.72424 ?  56  LEU   A CG    1 
ATOM   471  C  CD1   . LEU   A 1 57  ? 23.81300 -30.16300 8.11700   1.000 15.08566 ?  56  LEU   A CD1   1 
ATOM   472  C  CD2   . LEU   A 1 57  ? 21.59500 -30.24200 7.10700   1.000 17.96375 ?  56  LEU   A CD2   1 
ATOM   473  N  N     . ASP   A 1 58  ? 25.47100 -26.79900 6.67900   1.000 10.73433 ?  57  ASP   A N     1 
ATOM   474  C  CA    . ASP   A 1 58  ? 26.20700 -26.45900 5.45900   1.000 11.85571 ?  57  ASP   A CA    1 
ATOM   475  C  C     . ASP   A 1 58  ? 26.34900 -27.74900 4.65400   1.000 11.87576 ?  57  ASP   A C     1 
ATOM   476  O  O     . ASP   A 1 58  ? 27.09500 -28.64800 5.05400   1.000 13.66447 ?  57  ASP   A O     1 
ATOM   477  C  CB    . ASP   A 1 58  ? 27.57300 -25.88200 5.84100   1.000 13.29854 ?  57  ASP   A CB    1 
ATOM   478  C  CG    . ASP   A 1 58  ? 28.38300 -25.43600 4.66600   1.000 13.86881 ?  57  ASP   A CG    1 
ATOM   479  O  OD1   . ASP   A 1 58  ? 27.80000 -25.22100 3.60900   1.000 13.52551 ?  57  ASP   A OD1   1 
ATOM   480  O  OD2   . ASP   A 1 58  ? 29.61200 -25.30400 4.83300   1.000 14.76372 -1 57  ASP   A OD2   1 
ATOM   481  N  N     . THR   A 1 59  ? 25.58300 -27.86100 3.57000   1.000 11.70485 ?  58  THR   A N     1 
ATOM   482  C  CA    . THR   A 1 59  ? 25.55000 -29.08200 2.76500   1.000 10.91132 ?  58  THR   A CA    1 
ATOM   483  C  C     . THR   A 1 59  ? 26.55000 -29.01100 1.60900   1.000 11.16409 ?  58  THR   A C     1 
ATOM   484  O  O     . THR   A 1 59  ? 26.94100 -27.94100 1.16400   1.000 13.01747 ?  58  THR   A O     1 
ATOM   485  C  CB    . THR   A 1 59  ? 24.16100 -29.36100 2.17400   1.000 11.91177 ?  58  THR   A CB    1 
ATOM   486  O  OG1   . THR   A 1 59  ? 23.85500 -28.43000 1.12700   1.000 13.32158 ?  58  THR   A OG1   1 
ATOM   487  C  CG2   . THR   A 1 59  ? 23.08100 -29.36200 3.22600   1.000 13.82390 ?  58  THR   A CG2   1 
ATOM   488  N  N     . ALA   A 1 60  ? 26.92400 -30.18100 1.09400   1.000 11.68000 ?  59  ALA   A N     1 
ATOM   489  C  CA    . ALA   A 1 60  ? 27.71800 -30.24700 -0.13000  1.000 12.20097 ?  59  ALA   A CA    1 
ATOM   490  C  C     . ALA   A 1 60  ? 26.84800 -29.96100 -1.34300  1.000 12.94240 ?  59  ALA   A C     1 
ATOM   491  O  O     . ALA   A 1 60  ? 25.65100 -30.23600 -1.35400  1.000 14.20113 ?  59  ALA   A O     1 
ATOM   492  C  CB    . ALA   A 1 60  ? 28.33000 -31.64700 -0.27700  1.000 13.40864 ?  59  ALA   A CB    1 
ATOM   493  N  N     . GLY   A 1 61  ? 27.46900 -29.40000 -2.37800  1.000 12.79796 ?  60  GLY   A N     1 
ATOM   494  C  CA    . GLY   A 1 61  ? 26.73900 -29.13000 -3.60900  1.000 14.53240 ?  60  GLY   A CA    1 
ATOM   495  C  C     . GLY   A 1 61  ? 26.31700 -30.36000 -4.38700  1.000 15.79516 ?  60  GLY   A C     1 
ATOM   496  O  O     . GLY   A 1 61  ? 25.41900 -30.26000 -5.22200  1.000 18.55644 ?  60  GLY   A O     1 
ATOM   497  N  N     . GLN   A 1 62  ? 26.94000 -31.50300 -4.14100  1.000 14.13020 ?  61  GLN   A N     1 
ATOM   498  C  CA    . GLN   A 1 62  ? 26.65200 -32.70300 -4.92100  1.000 15.52376 ?  61  GLN   A CA    1 
ATOM   499  C  C     . GLN   A 1 62  ? 25.19500 -33.11000 -4.77100  1.000 17.35157 ?  61  GLN   A C     1 
ATOM   500  O  O     . GLN   A 1 62  ? 24.54900 -32.82300 -3.77000  1.000 19.26965 ?  61  GLN   A O     1 
ATOM   501  C  CB    . GLN   A 1 62  ? 27.56000 -33.83900 -4.44800  1.000 15.09753 ?  61  GLN   A CB    1 
ATOM   502  C  CG    . GLN   A 1 62  ? 27.29300 -34.34900 -2.99700  1.000 16.75787 ?  61  GLN   A CG    1 
ATOM   503  C  CD    . GLN   A 1 62  ? 26.20900 -35.40100 -2.96400  1.000 17.27800 ?  61  GLN   A CD    1 
ATOM   504  O  OE1   . GLN   A 1 62  ? 26.22300 -36.32800 -3.78200  1.000 17.05563 ?  61  GLN   A OE1   1 
ATOM   505  N  NE2   . GLN   A 1 62  ? 25.28200 -35.28900 -2.00400  1.000 15.99964 ?  61  GLN   A NE2   1 
ATOM   506  N  N     . GLU   A 1 63  ? 24.69300 -33.81600 -5.78700  1.000 22.98092 ?  62  GLU   A N     1 
ATOM   507  C  CA    . GLU   A 1 63  ? 23.27700 -34.12500 -5.94700  1.000 29.41859 ?  62  GLU   A CA    1 
ATOM   508  C  C     . GLU   A 1 63  ? 22.92500 -35.58100 -5.63200  1.000 25.38541 ?  62  GLU   A C     1 
ATOM   509  O  O     . GLU   A 1 63  ? 21.74100 -35.95300 -5.69500  1.000 28.02594 ?  62  GLU   A O     1 
ATOM   510  C  CB    . GLU   A 1 63  ? 22.85200 -33.81800 -7.39800  1.000 37.24187 ?  62  GLU   A CB    1 
ATOM   511  C  CG    . GLU   A 1 63  ? 22.93100 -32.34100 -7.79500  1.000 44.03240 ?  62  GLU   A CG    1 
ATOM   512  C  CD    . GLU   A 1 63  ? 23.01700 -32.06900 -9.31600  1.000 49.41498 ?  62  GLU   A CD    1 
ATOM   513  O  OE1   . GLU   A 1 63  ? 22.72600 -32.95200 -10.16000 1.000 52.20042 ?  62  GLU   A OE1   1 
ATOM   514  O  OE2   . GLU   A 1 63  ? 23.40400 -30.94100 -9.67700  1.000 49.55551 ?  62  GLU   A OE2   1 
ATOM   515  N  N     . GLU   A 1 64  ? 23.90000 -36.42100 -5.30900  1.000 22.43260 ?  63  GLU   A N     1 
ATOM   516  C  CA    . GLU   A 1 64  ? 23.61400 -37.82400 -5.03400  1.000 21.03176 ?  63  GLU   A CA    1 
ATOM   517  C  C     . GLU   A 1 64  ? 23.21000 -37.97500 -3.56100  1.000 18.37436 ?  63  GLU   A C     1 
ATOM   518  O  O     . GLU   A 1 64  ? 22.99500 -36.99800 -2.83500  1.000 22.14025 ?  63  GLU   A O     1 
ATOM   519  C  CB    . GLU   A 1 64  ? 24.80900 -38.69600 -5.41500  1.000 25.12922 ?  63  GLU   A CB    1 
ATOM   520  C  CG    . GLU   A 1 64  ? 25.44100 -38.37900 -6.77400  1.000 33.95795 ?  63  GLU   A CG    1 
ATOM   521  C  CD    . GLU   A 1 64  ? 24.44600 -38.42500 -7.92300  1.000 44.65843 ?  63  GLU   A CD    1 
ATOM   522  O  OE1   . GLU   A 1 64  ? 23.65400 -39.39100 -8.00200  1.000 46.99687 ?  63  GLU   A OE1   1 
ATOM   523  O  OE2   . GLU   A 1 64  ? 24.45900 -37.48100 -8.74800  1.000 49.06334 -1 63  GLU   A OE2   1 
ATOM   524  N  N     . TYR   A 1 65  ? 23.03800 -39.21900 -3.11900  1.000 17.75587 ?  64  TYR   A N     1 
ATOM   525  C  CA    . TYR   A 1 65  ? 22.65000 -39.53600 -1.73900  1.000 15.74281 ?  64  TYR   A CA    1 
ATOM   526  C  C     . TYR   A 1 65  ? 21.29700 -38.90400 -1.42300  1.000 16.73948 ?  64  TYR   A C     1 
ATOM   527  O  O     . TYR   A 1 65  ? 21.12300 -38.13000 -0.48600  1.000 18.03052 ?  64  TYR   A O     1 
ATOM   528  C  CB    . TYR   A 1 65  ? 23.74500 -39.17300 -0.71900  1.000 14.89633 ?  64  TYR   A CB    1 
ATOM   529  C  CG    . TYR   A 1 65  ? 25.06300 -39.72900 -1.17200  1.000 14.52776 ?  64  TYR   A CG    1 
ATOM   530  C  CD1   . TYR   A 1 65  ? 25.26800 -41.10200 -1.20500  1.000 16.46778 ?  64  TYR   A CD1   1 
ATOM   531  C  CD2   . TYR   A 1 65  ? 26.08400 -38.89600 -1.64700  1.000 14.80984 ?  64  TYR   A CD2   1 
ATOM   532  C  CE1   . TYR   A 1 65  ? 26.45500 -41.63000 -1.66700  1.000 14.34119 ?  64  TYR   A CE1   1 
ATOM   533  C  CE2   . TYR   A 1 65  ? 27.28600 -39.43000 -2.12300  1.000 15.51959 ?  64  TYR   A CE2   1 
ATOM   534  C  CZ    . TYR   A 1 65  ? 27.44300 -40.80900 -2.12900  1.000 14.20902 ?  64  TYR   A CZ    1 
ATOM   535  O  OH    . TYR   A 1 65  ? 28.61100 -41.40300 -2.59100  1.000 15.22917 ?  64  TYR   A OH    1 
ATOM   536  N  N     . SER   A 1 66  ? 20.31200 -39.26000 -2.24500  1.000 19.14233 ?  65  SER   A N     1 
ATOM   537  C  CA    . SER   A 1 66  ? 19.01400 -38.62700 -2.09200  1.000 22.17968 ?  65  SER   A CA    1 
ATOM   538  C  C     . SER   A 1 66  ? 18.39500 -38.92000 -0.72700  1.000 21.59351 ?  65  SER   A C     1 
ATOM   539  O  O     . SER   A 1 66  ? 17.67500 -38.08200 -0.20200  1.000 23.00352 ?  65  SER   A O     1 
ATOM   540  C  CB    . SER   A 1 66  ? 18.09100 -39.00800 -3.25300  1.000 26.68814 ?  65  SER   A CB    1 
ATOM   541  O  OG    . SER   A 1 66  ? 17.88500 -40.40000 -3.27800  1.000 31.53325 ?  65  SER   A OG    1 
ATOM   542  N  N     . ALA   A 1 67  ? 18.63600 -40.10300 -0.14000  1.000 20.08271 ?  66  ALA   A N     1 
ATOM   543  C  CA    . ALA   A 1 67  ? 18.06100 -40.38000 1.17800   1.000 19.84227 ?  66  ALA   A CA    1 
ATOM   544  C  C     . ALA   A 1 67  ? 18.55800 -39.37600 2.21600   1.000 19.42207 ?  66  ALA   A C     1 
ATOM   545  O  O     . ALA   A 1 67  ? 17.77300 -38.82400 2.99100   1.000 19.29648 ?  66  ALA   A O     1 
ATOM   546  C  CB    . ALA   A 1 67  ? 18.36100 -41.81100 1.62200   1.000 21.63695 ?  66  ALA   A CB    1 
ATOM   547  N  N     . MET   A 1 68  ? 19.85200 -39.08600 2.21100   1.000 18.32276 ?  67  MET   A N     1 
ATOM   548  C  CA    . MET   A 1 68  ? 20.38700 -38.11400 3.15900   1.000 18.59280 ?  67  MET   A CA    1 
ATOM   549  C  C     . MET   A 1 68  ? 19.91900 -36.70500 2.82800   1.000 18.69926 ?  67  MET   A C     1 
ATOM   550  O  O     . MET   A 1 68  ? 19.55700 -35.92800 3.72300   1.000 18.48580 ?  67  MET   A O     1 
ATOM   551  C  CB    . MET   A 1 68  ? 21.91700 -38.18300 3.14500   1.000 18.63372 ?  67  MET   A CB    1 
ATOM   552  C  CG    . MET   A 1 68  ? 22.54800 -37.30900 4.22400   1.000 19.19236 ?  67  MET   A CG    1 
ATOM   553  S  SD    . MET   A 1 68  ? 22.16300 -37.92200 5.88000   1.000 23.40476 ?  67  MET   A SD    1 
ATOM   554  C  CE    . MET   A 1 68  ? 23.23600 -39.34700 5.97700   1.000 27.11025 ?  67  MET   A CE    1 
ATOM   555  N  N     . ARG   A 1 69  ? 19.92000 -36.35000 1.55100   1.000 18.05639 ?  68  ARG   A N     1 
ATOM   556  C  CA    . ARG   A 1 69  ? 19.50500 -35.00200 1.18500   1.000 18.94632 ?  68  ARG   A CA    1 
ATOM   557  C  C     . ARG   A 1 69  ? 18.02800 -34.77200 1.46700   1.000 18.25654 ?  68  ARG   A C     1 
ATOM   558  O  O     . ARG   A 1 69  ? 17.65100 -33.68600 1.91100   1.000 17.91997 ?  68  ARG   A O     1 
ATOM   559  C  CB    . ARG   A 1 69  ? 19.85900 -34.74700 -0.26400  1.000 22.28931 ?  68  ARG   A CB    1 
ATOM   560  C  CG    . ARG   A 1 69  ? 21.36600 -34.65300 -0.40700  1.000 25.68953 ?  68  ARG   A CG    1 
ATOM   561  C  CD    . ARG   A 1 69  ? 21.73900 -34.10300 -1.73700  1.000 25.63564 ?  68  ARG   A CD    1 
ATOM   562  N  NE    . ARG   A 1 69  ? 21.13600 -32.79300 -1.92400  1.000 28.03557 ?  68  ARG   A NE    1 
ATOM   563  C  CZ    . ARG   A 1 69  ? 21.69300 -31.65200 -1.54200  1.000 28.78573 ?  68  ARG   A CZ    1 
ATOM   564  N  NH1   . ARG   A 1 69  ? 22.86700 -31.62100 -0.92400  1.000 30.63216 ?  68  ARG   A NH1   1 
ATOM   565  N  NH2   . ARG   A 1 69  ? 21.06700 -30.51200 -1.79900  1.000 28.45870 ?  68  ARG   A NH2   1 
ATOM   566  N  N     . ASP   A 1 70  ? 17.18100 -35.78500 1.23500   1.000 16.23541 ?  69  ASP   A N     1 
ATOM   567  C  CA    . ASP   A 1 70  ? 15.77700 -35.67100 1.62300   1.000 17.46747 ?  69  ASP   A CA    1 
ATOM   568  C  C     . ASP   A 1 70  ? 15.64700 -35.38800 3.11200   1.000 15.95051 ?  69  ASP   A C     1 
ATOM   569  O  O     . ASP   A 1 70  ? 14.82300 -34.56800 3.53000   1.000 15.93259 ?  69  ASP   A O     1 
ATOM   570  C  CB    . ASP   A 1 70  ? 14.99200 -36.93500 1.27700   1.000 18.25169 ?  69  ASP   A CB    1 
ATOM   571  C  CG    . ASP   A 1 70  ? 14.80700 -37.13400 -0.21700  1.000 22.87657 ?  69  ASP   A CG    1 
ATOM   572  O  OD1   . ASP   A 1 70  ? 15.11800 -36.21700 -1.01200  1.000 24.98154 ?  69  ASP   A OD1   1 
ATOM   573  O  OD2   . ASP   A 1 70  ? 14.31500 -38.21500 -0.58500  1.000 25.17965 -1 69  ASP   A OD2   1 
ATOM   574  N  N     . GLN   A 1 71  ? 16.44800 -36.06900 3.92700   1.000 15.25339 ?  70  GLN   A N     1 
ATOM   575  C  CA    . GLN   A 1 71  ? 16.41100 -35.83500 5.36500   1.000 14.68597 ?  70  GLN   A CA    1 
ATOM   576  C  C     . GLN   A 1 71  ? 16.84200 -34.41600 5.71500   1.000 13.40265 ?  70  GLN   A C     1 
ATOM   577  O  O     . GLN   A 1 71  ? 16.22700 -33.78400 6.58000   1.000 13.78053 ?  70  GLN   A O     1 
ATOM   578  C  CB    . GLN   A 1 71  ? 17.24800 -36.88800 6.10400   1.000 15.72096 ?  70  GLN   A CB    1 
ATOM   579  C  CG    . GLN   A 1 71  ? 17.04900 -36.78300 7.61500   1.000 16.22365 ?  70  GLN   A CG    1 
ATOM   580  C  CD    . GLN   A 1 71  ? 15.59800 -37.01400 8.02400   1.000 15.05611 ?  70  GLN   A CD    1 
ATOM   581  O  OE1   . GLN   A 1 71  ? 15.03300 -38.04100 7.71900   1.000 20.07422 ?  70  GLN   A OE1   1 
ATOM   582  N  NE2   . GLN   A 1 71  ? 14.99200 -36.05400 8.71100   1.000 16.57686 ?  70  GLN   A NE2   1 
ATOM   583  N  N     . TYR   A 1 72  ? 17.86100 -33.88600 5.04000   1.000 14.73627 ?  71  TYR   A N     1 
ATOM   584  C  CA    . TYR   A 1 72  ? 18.24400 -32.49000 5.25800   1.000 13.98954 ?  71  TYR   A CA    1 
ATOM   585  C  C     . TYR   A 1 72  ? 17.04200 -31.57900 5.06700   1.000 14.22176 ?  71  TYR   A C     1 
ATOM   586  O  O     . TYR   A 1 72  ? 16.84000 -30.61900 5.82900   1.000 13.55191 ?  71  TYR   A O     1 
ATOM   587  C  CB    . TYR   A 1 72  ? 19.26900 -32.05600 4.21900   1.000 15.58035 ?  71  TYR   A CB    1 
ATOM   588  C  CG    . TYR   A 1 72  ? 20.63300 -32.65100 4.29800   1.000 13.12286 ?  71  TYR   A CG    1 
ATOM   589  C  CD1   . TYR   A 1 72  ? 21.11500 -33.28100 5.45500   1.000 14.23348 ?  71  TYR   A CD1   1 
ATOM   590  C  CD2   . TYR   A 1 72  ? 21.47300 -32.56600 3.19300   1.000 14.57938 ?  71  TYR   A CD2   1 
ATOM   591  C  CE1   . TYR   A 1 72  ? 22.42900 -33.79400 5.48400   1.000 14.51039 ?  71  TYR   A CE1   1 
ATOM   592  C  CE2   . TYR   A 1 72  ? 22.75900 -33.08200 3.20800   1.000 14.52301 ?  71  TYR   A CE2   1 
ATOM   593  C  CZ    . TYR   A 1 72  ? 23.23500 -33.66000 4.35600   1.000 14.09336 ?  71  TYR   A CZ    1 
ATOM   594  O  OH    . TYR   A 1 72  ? 24.51600 -34.12900 4.34200   1.000 13.90013 ?  71  TYR   A OH    1 
ATOM   595  N  N     . MET   A 1 73  ? 16.24300 -31.85300 4.03000   1.000 13.50213 ?  72  MET   A N     1 
ATOM   596  C  CA    . MET   A 1 73  ? 15.13400 -30.96900 3.71800   1.000 12.87336 ?  72  MET   A CA    1 
ATOM   597  C  C     . MET   A 1 73  ? 13.94600 -31.19800 4.63500   1.000 12.82377 ?  72  MET   A C     1 
ATOM   598  O  O     . MET   A 1 73  ? 13.23400 -30.24600 4.97300   1.000 12.67692 ?  72  MET   A O     1 
ATOM   599  C  CB    . MET   A 1 73  ? 14.72600 -31.17500 2.27300   1.000 13.79820 ?  72  MET   A CB    1 
ATOM   600  C  CG    . MET   A 1 73  ? 15.85100 -30.83700 1.32900   1.000 15.89678 ?  72  MET   A CG    1 
ATOM   601  S  SD    . MET   A 1 73  ? 15.55300 -31.13500 -0.32400  1.000 22.29524 ?  72  MET   A SD    1 
ATOM   602  C  CE    . MET   A 1 73  ? 17.09200 -30.52400 -1.05200  1.000 26.93518 ?  72  MET   A CE    1 
ATOM   603  N  N     A ARG   A 1 74  ? 13.68800 -32.43600 5.05200   0.500 12.46887 ?  73  ARG   A N     1 
ATOM   604  N  N     B ARG   A 1 74  ? 13.75600 -32.43400 5.07900   0.500 12.27126 ?  73  ARG   A N     1 
ATOM   605  C  CA    A ARG   A 1 74  ? 12.60600 -32.67200 6.00700   0.500 13.85851 ?  73  ARG   A CA    1 
ATOM   606  C  CA    B ARG   A 1 74  ? 12.66300 -32.76800 5.97700   0.500 13.17014 ?  73  ARG   A CA    1 
ATOM   607  C  C     A ARG   A 1 74  ? 12.84000 -31.90500 7.30600   0.500 13.91453 ?  73  ARG   A C     1 
ATOM   608  C  C     B ARG   A 1 74  ? 12.81600 -32.06100 7.32300   0.500 12.95069 ?  73  ARG   A C     1 
ATOM   609  O  O     A ARG   A 1 74  ? 11.93900 -31.22700 7.81400   0.500 17.46183 ?  73  ARG   A O     1 
ATOM   610  O  O     B ARG   A 1 74  ? 11.82100 -31.59100 7.88900   0.500 16.51751 ?  73  ARG   A O     1 
ATOM   611  C  CB    A ARG   A 1 74  ? 12.47500 -34.16600 6.29900   0.500 15.72198 ?  73  ARG   A CB    1 
ATOM   612  C  CB    B ARG   A 1 74  ? 12.65300 -34.28700 6.13900   0.500 14.63210 ?  73  ARG   A CB    1 
ATOM   613  C  CG    A ARG   A 1 74  ? 11.52900 -34.86500 5.36300   0.500 18.01955 ?  73  ARG   A CG    1 
ATOM   614  C  CG    B ARG   A 1 74  ? 11.62300 -34.83300 7.08900   0.500 14.96874 ?  73  ARG   A CG    1 
ATOM   615  C  CD    A ARG   A 1 74  ? 11.08700 -36.22800 5.86100   0.500 17.59622 ?  73  ARG   A CD    1 
ATOM   616  C  CD    B ARG   A 1 74  ? 11.23700 -36.28200 6.75200   0.500 17.57919 ?  73  ARG   A CD    1 
ATOM   617  N  NE    A ARG   A 1 74  ? 12.20600 -37.13500 6.01600   0.500 18.02329 ?  73  ARG   A NE    1 
ATOM   618  N  NE    B ARG   A 1 74  ? 12.37900 -37.13200 6.45700   0.500 19.90885 ?  73  ARG   A NE    1 
ATOM   619  C  CZ    A ARG   A 1 74  ? 12.70100 -37.89000 5.04200   0.500 17.93826 ?  73  ARG   A CZ    1 
ATOM   620  C  CZ    B ARG   A 1 74  ? 12.62900 -37.67100 5.27300   0.500 20.12461 ?  73  ARG   A CZ    1 
ATOM   621  N  NH1   A ARG   A 1 74  ? 12.16700 -37.89800 3.82800   0.500 18.33305 ?  73  ARG   A NH1   1 
ATOM   622  N  NH1   B ARG   A 1 74  ? 11.81100 -37.49800 4.24900   0.500 19.99362 ?  73  ARG   A NH1   1 
ATOM   623  N  NH2   A ARG   A 1 74  ? 13.76300 -38.64900 5.29200   0.500 18.62182 ?  73  ARG   A NH2   1 
ATOM   624  N  NH2   B ARG   A 1 74  ? 13.72500 -38.40500 5.11500   0.500 17.42653 ?  73  ARG   A NH2   1 
ATOM   625  N  N     . THR   A 1 75  ? 14.05000 -31.98900 7.85300   1.000 13.31493 ?  74  THR   A N     1 
ATOM   626  C  CA    . THR   A 1 75  ? 14.35300 -31.35600 9.13700   1.000 16.70251 ?  74  THR   A CA    1 
ATOM   627  C  C     . THR   A 1 75  ? 14.52200 -29.83800 9.00000   1.000 12.74159 ?  74  THR   A C     1 
ATOM   628  O  O     . THR   A 1 75  ? 14.26700 -29.11100 9.96700   1.000 13.63125 ?  74  THR   A O     1 
ATOM   629  C  CB    . THR   A 1 75  ? 15.66700 -32.01100 9.70600   1.000 18.54493 ?  74  THR   A CB    1 
ATOM   630  O  OG1   . THR   A 1 75  ? 15.48300 -33.40200 9.97200   1.000 24.66747 ?  74  THR   A OG1   1 
ATOM   631  C  CG2   . THR   A 1 75  ? 16.18600 -31.29300 10.98400  1.000 22.36042 ?  74  THR   A CG2   1 
ATOM   632  N  N     . GLY   A 1 76  ? 15.00000 -29.34700 7.85700   1.000 12.01796 ?  75  GLY   A N     1 
ATOM   633  C  CA    . GLY   A 1 76  ? 15.25000 -27.91800 7.70200   1.000 11.68787 ?  75  GLY   A CA    1 
ATOM   634  C  C     . GLY   A 1 76  ? 13.96000 -27.11300 7.72900   1.000 10.63806 ?  75  GLY   A C     1 
ATOM   635  O  O     . GLY   A 1 76  ? 12.93800 -27.51500 7.18100   1.000 12.68216 ?  75  GLY   A O     1 
ATOM   636  N  N     . GLU   A 1 77  ? 14.03200 -25.94800 8.35000   1.000 11.03244 ?  76  GLU   A N     1 
ATOM   637  C  CA    . GLU   A 1 77  ? 12.90200 -25.03700 8.36800   1.000 10.28621 ?  76  GLU   A CA    1 
ATOM   638  C  C     . GLU   A 1 77  ? 12.98200 -23.97100 7.29900   1.000 11.33911 ?  76  GLU   A C     1 
ATOM   639  O  O     . GLU   A 1 77  ? 11.94900 -23.47900 6.84600   1.000 13.19981 ?  76  GLU   A O     1 
ATOM   640  C  CB    . GLU   A 1 77  ? 12.78300 -24.35600 9.73100   1.000 12.41275 ?  76  GLU   A CB    1 
ATOM   641  C  CG    . GLU   A 1 77  ? 12.43800 -25.30400 10.83500  1.000 13.95957 ?  76  GLU   A CG    1 
ATOM   642  C  CD    . GLU   A 1 77  ? 12.42100 -24.57000 12.13600  1.000 14.97953 ?  76  GLU   A CD    1 
ATOM   643  O  OE1   . GLU   A 1 77  ? 13.48500 -24.44800 12.75700  1.000 15.55076 ?  76  GLU   A OE1   1 
ATOM   644  O  OE2   . GLU   A 1 77  ? 11.33600 -24.10300 12.56000  1.000 20.50671 -1 76  GLU   A OE2   1 
ATOM   645  N  N     . GLY   A 1 78  ? 14.18200 -23.60500 6.87600   1.000 10.53888 ?  77  GLY   A N     1 
ATOM   646  C  CA    . GLY   A 1 78  ? 14.33100 -22.62800 5.81200   1.000 10.58634 ?  77  GLY   A CA    1 
ATOM   647  C  C     . GLY   A 1 78  ? 15.61100 -22.92100 5.07900   1.000 9.82048  ?  77  GLY   A C     1 
ATOM   648  O  O     . GLY   A 1 78  ? 16.55200 -23.50500 5.63500   1.000 10.83974 ?  77  GLY   A O     1 
ATOM   649  N  N     . PHE   A 1 79  ? 15.63500 -22.51500 3.80700   1.000 10.29812 ?  78  PHE   A N     1 
ATOM   650  C  CA    . PHE   A 1 79  ? 16.75300 -22.85900 2.89200   1.000 10.67660 ?  78  PHE   A CA    1 
ATOM   651  C  C     . PHE   A 1 79  ? 17.31300 -21.57500 2.23700   1.000 10.41499 ?  78  PHE   A C     1 
ATOM   652  O  O     . PHE   A 1 79  ? 16.57500 -20.77200 1.68100   1.000 11.62237 ?  78  PHE   A O     1 
ATOM   653  C  CB    . PHE   A 1 79  ? 16.17400 -23.82900 1.85300   1.000 11.46425 ?  78  PHE   A CB    1 
ATOM   654  C  CG    . PHE   A 1 79  ? 15.60800 -25.06400 2.54100   1.000 10.97776 ?  78  PHE   A CG    1 
ATOM   655  C  CD1   . PHE   A 1 79  ? 14.30700 -25.08200 3.03700   1.000 12.37515 ?  78  PHE   A CD1   1 
ATOM   656  C  CD2   . PHE   A 1 79  ? 16.40900 -26.17800 2.75600   1.000 11.98440 ?  78  PHE   A CD2   1 
ATOM   657  C  CE1   . PHE   A 1 79  ? 13.82700 -26.18500 3.72100   1.000 11.55660 ?  78  PHE   A CE1   1 
ATOM   658  C  CE2   . PHE   A 1 79  ? 15.91700 -27.28200 3.43000   1.000 12.54367 ?  78  PHE   A CE2   1 
ATOM   659  C  CZ    . PHE   A 1 79  ? 14.62900 -27.28400 3.91000   1.000 12.30875 ?  78  PHE   A CZ    1 
ATOM   660  N  N     A LEU   A 1 80  ? 18.62400 -21.48200 2.38700   0.500 10.26377 ?  79  LEU   A N     1 
ATOM   661  N  N     B LEU   A 1 80  ? 18.63300 -21.56400 2.28100   0.500 10.58611 ?  79  LEU   A N     1 
ATOM   662  C  CA    A LEU   A 1 80  ? 19.36400 -20.55500 1.54500   0.500 10.81155 ?  79  LEU   A CA    1 
ATOM   663  C  CA    B LEU   A 1 80  ? 19.39900 -20.54000 1.58300   0.500 11.13842 ?  79  LEU   A CA    1 
ATOM   664  C  C     A LEU   A 1 80  ? 19.71500 -21.29400 0.27000   0.500 11.61791 ?  79  LEU   A C     1 
ATOM   665  C  C     B LEU   A 1 80  ? 19.86200 -21.17100 0.27100   0.500 12.05016 ?  79  LEU   A C     1 
ATOM   666  O  O     A LEU   A 1 80  ? 20.41100 -22.31800 0.30700   0.500 11.17335 ?  79  LEU   A O     1 
ATOM   667  O  O     B LEU   A 1 80  ? 20.77100 -22.01000 0.27100   0.500 13.79231 ?  79  LEU   A O     1 
ATOM   668  C  CB    A LEU   A 1 80  ? 20.65200 -20.05600 2.19200   0.500 13.69112 ?  79  LEU   A CB    1 
ATOM   669  C  CB    B LEU   A 1 80  ? 20.59300 -20.14600 2.44400   0.500 14.68454 ?  79  LEU   A CB    1 
ATOM   670  C  CG    A LEU   A 1 80  ? 20.48800 -19.05400 3.32300   0.500 11.71584 ?  79  LEU   A CG    1 
ATOM   671  C  CG    B LEU   A 1 80  ? 21.14300 -18.73100 2.34200   0.500 14.00689 ?  79  LEU   A CG    1 
ATOM   672  C  CD1   A LEU   A 1 80  ? 21.87200 -18.49300 3.68400   0.500 14.19482 ?  79  LEU   A CD1   1 
ATOM   673  C  CD1   B LEU   A 1 80  ? 20.14300 -17.71600 2.90700   0.500 15.86456 ?  79  LEU   A CD1   1 
ATOM   674  C  CD2   A LEU   A 1 80  ? 19.49100 -17.92100 2.99700   0.500 13.32137 ?  79  LEU   A CD2   1 
ATOM   675  C  CD2   B LEU   A 1 80  ? 22.46700 -18.63700 3.07600   0.500 13.56551 ?  79  LEU   A CD2   1 
ATOM   676  N  N     . CYS   A 1 81  ? 19.22500 -20.82200 -0.82900  1.000 11.67484 ?  80  CYS   A N     1 
ATOM   677  C  CA    . CYS   A 1 81  ? 19.46600 -21.38200 -2.18700  1.000 12.18421 ?  80  CYS   A CA    1 
ATOM   678  C  C     . CYS   A 1 81  ? 20.50900 -20.47600 -2.84600  1.000 11.26912 ?  80  CYS   A C     1 
ATOM   679  O  O     . CYS   A 1 81  ? 20.13700 -19.40600 -3.33100  1.000 12.07534 ?  80  CYS   A O     1 
ATOM   680  C  CB    . CYS   A 1 81  ? 18.17200 -21.50200 -2.97200  1.000 14.19378 ?  80  CYS   A CB    1 
ATOM   681  S  SG    . CYS   A 1 81  ? 16.96400 -22.60200 -2.19300  1.000 18.02513 ?  80  CYS   A SG    1 
ATOM   682  N  N     . VAL   A 1 82  ? 21.74300 -20.93600 -2.90500  1.000 11.40169 ?  81  VAL   A N     1 
ATOM   683  C  CA    . VAL   A 1 82  ? 22.86400 -20.09400 -3.31500  1.000 11.75136 ?  81  VAL   A CA    1 
ATOM   684  C  C     . VAL   A 1 82  ? 23.27800 -20.43100 -4.74100  1.000 11.81984 ?  81  VAL   A C     1 
ATOM   685  O  O     . VAL   A 1 82  ? 23.43300 -21.60300 -5.08300  1.000 12.23969 ?  81  VAL   A O     1 
ATOM   686  C  CB    . VAL   A 1 82  ? 24.05100 -20.28000 -2.35900  1.000 11.92687 ?  81  VAL   A CB    1 
ATOM   687  C  CG1   . VAL   A 1 82  ? 25.18100 -19.29800 -2.71100  1.000 13.18717 ?  81  VAL   A CG1   1 
ATOM   688  C  CG2   . VAL   A 1 82  ? 23.61900 -20.07300 -0.92200  1.000 12.53339 ?  81  VAL   A CG2   1 
ATOM   689  N  N     . PHE   A 1 83  ? 23.46800 -19.39800 -5.57800  1.000 12.06987 ?  82  PHE   A N     1 
ATOM   690  C  CA    . PHE   A 1 83  ? 24.16800 -19.55100 -6.84100  1.000 12.07639 ?  82  PHE   A CA    1 
ATOM   691  C  C     . PHE   A 1 83  ? 25.28100 -18.51800 -6.85200  1.000 11.61410 ?  82  PHE   A C     1 
ATOM   692  O  O     . PHE   A 1 83  ? 25.33900 -17.63300 -5.99200  1.000 13.25868 ?  82  PHE   A O     1 
ATOM   693  C  CB    . PHE   A 1 83  ? 23.23600 -19.41200 -8.04300  1.000 12.16883 ?  82  PHE   A CB    1 
ATOM   694  C  CG    . PHE   A 1 83  ? 22.70700 -17.99500 -8.25100  1.000 12.81959 ?  82  PHE   A CG    1 
ATOM   695  C  CD1   . PHE   A 1 83  ? 21.61300 -17.50700 -7.51300  1.000 14.04197 ?  82  PHE   A CD1   1 
ATOM   696  C  CD2   . PHE   A 1 83  ? 23.31500 -17.14700 -9.17900  1.000 14.28474 ?  82  PHE   A CD2   1 
ATOM   697  C  CE1   . PHE   A 1 83  ? 21.15200 -16.22500 -7.71400  1.000 13.88083 ?  82  PHE   A CE1   1 
ATOM   698  C  CE2   . PHE   A 1 83  ? 22.84700 -15.84300 -9.37100  1.000 14.58415 ?  82  PHE   A CE2   1 
ATOM   699  C  CZ    . PHE   A 1 83  ? 21.76100 -15.38300 -8.63400  1.000 13.70875 ?  82  PHE   A CZ    1 
ATOM   700  N  N     . ALA   A 1 84  ? 26.17900 -18.62200 -7.82900  1.000 12.45691 ?  83  ALA   A N     1 
ATOM   701  C  CA    . ALA   A 1 84  ? 27.21700 -17.61700 -8.00800  1.000 13.29155 ?  83  ALA   A CA    1 
ATOM   702  C  C     . ALA   A 1 84  ? 26.93600 -16.77500 -9.24400  1.000 12.54995 ?  83  ALA   A C     1 
ATOM   703  O  O     . ALA   A 1 84  ? 26.56500 -17.30700 -10.29900 1.000 13.65972 ?  83  ALA   A O     1 
ATOM   704  C  CB    . ALA   A 1 84  ? 28.59100 -18.27400 -8.13200  1.000 13.84205 ?  83  ALA   A CB    1 
ATOM   705  N  N     . ILE   A 1 85  ? 27.13100 -15.45300 -9.12400  1.000 13.59090 ?  84  ILE   A N     1 
ATOM   706  C  CA    . ILE   A 1 85  ? 26.73600 -14.54000 -10.19400 1.000 13.94352 ?  84  ILE   A CA    1 
ATOM   707  C  C     . ILE   A 1 85  ? 27.58700 -14.68600 -11.43600 1.000 14.58038 ?  84  ILE   A C     1 
ATOM   708  O  O     . ILE   A 1 85  ? 27.20900 -14.13500 -12.47500 1.000 15.04949 ?  84  ILE   A O     1 
ATOM   709  C  CB    . ILE   A 1 85  ? 26.61200 -13.06500 -9.73200  1.000 16.48833 ?  84  ILE   A CB    1 
ATOM   710  C  CG1   . ILE   A 1 85  ? 27.91200 -12.53000 -9.13200  1.000 17.28105 ?  84  ILE   A CG1   1 
ATOM   711  C  CG2   . ILE   A 1 85  ? 25.49300 -12.93000 -8.67600  1.000 17.04177 ?  84  ILE   A CG2   1 
ATOM   712  C  CD1   . ILE   A 1 85  ? 28.85500 -11.92000 -10.06700 1.000 22.41500 ?  84  ILE   A CD1   1 
ATOM   713  N  N     . ASN   A 1 86  ? 28.67800 -15.44700 -11.35400 1.000 14.30116 ?  85  ASN   A N     1 
ATOM   714  C  CA    . ASN   A 1 86  ? 29.54300 -15.72400 -12.49100 1.000 15.08376 ?  85  ASN   A CA    1 
ATOM   715  C  C     . ASN   A 1 86  ? 29.47400 -17.18700 -12.91700 1.000 14.51038 ?  85  ASN   A C     1 
ATOM   716  O  O     . ASN   A 1 86  ? 30.39900 -17.70400 -13.54800 1.000 17.52541 ?  85  ASN   A O     1 
ATOM   717  C  CB    . ASN   A 1 86  ? 30.97800 -15.30500 -12.18400 1.000 16.95250 ?  85  ASN   A CB    1 
ATOM   718  C  CG    . ASN   A 1 86  ? 31.61600 -16.13900 -11.09500 1.000 16.78323 ?  85  ASN   A CG    1 
ATOM   719  O  OD1   . ASN   A 1 86  ? 30.92900 -16.78900 -10.28500 1.000 15.71481 ?  85  ASN   A OD1   1 
ATOM   720  N  ND2   . ASN   A 1 86  ? 32.93800 -16.09300 -11.02800 1.000 20.59735 ?  85  ASN   A ND2   1 
ATOM   721  N  N     . ASN   A 1 87  ? 28.34900 -17.85500 -12.64000 1.000 14.56999 ?  86  ASN   A N     1 
ATOM   722  C  CA    . ASN   A 1 87  ? 28.20800 -19.28900 -12.92600 1.000 15.94117 ?  86  ASN   A CA    1 
ATOM   723  C  C     . ASN   A 1 87  ? 26.74900 -19.46700 -13.34400 1.000 15.01861 ?  86  ASN   A C     1 
ATOM   724  O  O     . ASN   A 1 87  ? 25.86800 -19.69500 -12.51100 1.000 15.31540 ?  86  ASN   A O     1 
ATOM   725  C  CB    . ASN   A 1 87  ? 28.59600 -20.12100 -11.69100 1.000 16.60870 ?  86  ASN   A CB    1 
ATOM   726  C  CG    . ASN   A 1 87  ? 28.40100 -21.63000 -11.86100 1.000 17.76315 ?  86  ASN   A CG    1 
ATOM   727  O  OD1   . ASN   A 1 87  ? 27.78600 -22.08500 -12.81400 1.000 17.63626 ?  86  ASN   A OD1   1 
ATOM   728  N  ND2   . ASN   A 1 87  ? 28.89600 -22.40100 -10.88900 1.000 19.61059 ?  86  ASN   A ND2   1 
ATOM   729  N  N     . THR   A 1 88  ? 26.49600 -19.34600 -14.64500 1.000 14.80429 ?  87  THR   A N     1 
ATOM   730  C  CA    . THR   A 1 88  ? 25.13400 -19.43300 -15.14300 1.000 15.92516 ?  87  THR   A CA    1 
ATOM   731  C  C     . THR   A 1 88  ? 24.52600 -20.80100 -14.86200 1.000 15.69023 ?  87  THR   A C     1 
ATOM   732  O  O     . THR   A 1 88  ? 23.34000 -20.89300 -14.51400 1.000 16.25135 ?  87  THR   A O     1 
ATOM   733  C  CB    . THR   A 1 88  ? 25.06900 -19.06000 -16.62400 1.000 17.68309 ?  87  THR   A CB    1 
ATOM   734  O  OG1   . THR   A 1 88  ? 25.44900 -17.68100 -16.75800 1.000 19.28910 ?  87  THR   A OG1   1 
ATOM   735  C  CG2   . THR   A 1 88  ? 23.65600 -19.25700 -17.17600 1.000 19.14012 ?  87  THR   A CG2   1 
ATOM   736  N  N     . LYS   A 1 89  ? 25.32100 -21.87300 -14.97500 1.000 16.27303 ?  88  LYS   A N     1 
ATOM   737  C  CA    . LYS   A 1 89  ? 24.78700 -23.18800 -14.65600 1.000 17.20940 ?  88  LYS   A CA    1 
ATOM   738  C  C     . LYS   A 1 89  ? 24.30400 -23.25700 -13.20800 1.000 16.83466 ?  88  LYS   A C     1 
ATOM   739  O  O     . LYS   A 1 89  ? 23.26800 -23.87300 -12.92700 1.000 18.69213 ?  88  LYS   A O     1 
ATOM   740  C  CB    . LYS   A 1 89  ? 25.83300 -24.26300 -14.93900 1.000 19.91967 ?  88  LYS   A CB    1 
ATOM   741  C  CG    . LYS   A 1 89  ? 25.40100 -25.68800 -14.58400 1.000 28.18525 ?  88  LYS   A CG    1 
ATOM   742  C  CD    . LYS   A 1 89  ? 24.16400 -26.17200 -15.32900 1.000 34.11747 ?  88  LYS   A CD    1 
ATOM   743  C  CE    . LYS   A 1 89  ? 24.15300 -27.71700 -15.43200 1.000 37.47506 ?  88  LYS   A CE    1 
ATOM   744  N  NZ    . LYS   A 1 89  ? 24.38900 -28.38700 -14.11400 1.000 40.09762 ?  88  LYS   A NZ    1 
ATOM   745  N  N     . SER   A 1 90  ? 25.02100 -22.62300 -12.28200 1.000 16.29257 ?  89  SER   A N     1 
ATOM   746  C  CA    . SER   A 1 90  ? 24.57000 -22.69400 -10.88800 1.000 16.42656 ?  89  SER   A CA    1 
ATOM   747  C  C     . SER   A 1 90  ? 23.23100 -21.98600 -10.68900 1.000 16.41329 ?  89  SER   A C     1 
ATOM   748  O  O     . SER   A 1 90  ? 22.44000 -22.39500 -9.83200  1.000 17.82321 ?  89  SER   A O     1 
ATOM   749  C  CB    . SER   A 1 90  ? 25.62400 -22.12700 -9.93100  1.000 16.06532 ?  89  SER   A CB    1 
ATOM   750  O  OG    . SER   A 1 90  ? 25.67000 -20.70500 -9.98300  1.000 15.79644 ?  89  SER   A OG    1 
ATOM   751  N  N     . PHE   A 1 91  ? 22.96500 -20.92100 -11.45500 1.000 15.93007 ?  90  PHE   A N     1 
ATOM   752  C  CA    . PHE   A 1 91  ? 21.68000 -20.24300 -11.43500 1.000 14.86036 ?  90  PHE   A CA    1 
ATOM   753  C  C     . PHE   A 1 91  ? 20.59500 -21.12400 -12.04600 1.000 16.73661 ?  90  PHE   A C     1 
ATOM   754  O  O     . PHE   A 1 91  ? 19.48200 -21.23000 -11.49900 1.000 16.53881 ?  90  PHE   A O     1 
ATOM   755  C  CB    . PHE   A 1 91  ? 21.83800 -18.91600 -12.19400 1.000 14.75590 ?  90  PHE   A CB    1 
ATOM   756  C  CG    . PHE   A 1 91  ? 20.57300 -18.10600 -12.28200 1.000 15.53186 ?  90  PHE   A CG    1 
ATOM   757  C  CD1   . PHE   A 1 91  ? 20.04400 -17.51600 -11.14100 1.000 16.41620 ?  90  PHE   A CD1   1 
ATOM   758  C  CD2   . PHE   A 1 91  ? 19.93100 -17.91100 -13.49500 1.000 17.71265 ?  90  PHE   A CD2   1 
ATOM   759  C  CE1   . PHE   A 1 91  ? 18.89500 -16.76100 -11.21000 1.000 18.32035 ?  90  PHE   A CE1   1 
ATOM   760  C  CE2   . PHE   A 1 91  ? 18.77200 -17.15000 -13.56600 1.000 19.87468 ?  90  PHE   A CE2   1 
ATOM   761  C  CZ    . PHE   A 1 91  ? 18.26500 -16.57000 -12.41800 1.000 19.27180 ?  90  PHE   A CZ    1 
ATOM   762  N  N     . GLU   A 1 92  ? 20.91000 -21.76400 -13.17800 1.000 17.84762 ?  91  GLU   A N     1 
ATOM   763  C  CA    . GLU   A 1 92  ? 19.98900 -22.71500 -13.78400 1.000 18.92342 ?  91  GLU   A CA    1 
ATOM   764  C  C     . GLU   A 1 92  ? 19.70300 -23.88500 -12.85100 1.000 18.18186 ?  91  GLU   A C     1 
ATOM   765  O  O     . GLU   A 1 92  ? 18.61400 -24.46400 -12.90500 1.000 23.87445 ?  91  GLU   A O     1 
ATOM   766  C  CB    . GLU   A 1 92  ? 20.53300 -23.20100 -15.13200 1.000 19.64516 ?  91  GLU   A CB    1 
ATOM   767  C  CG    . GLU   A 1 92  ? 20.62200 -22.09400 -16.18100 1.000 24.71959 ?  91  GLU   A CG    1 
ATOM   768  C  CD    . GLU   A 1 92  ? 21.42200 -22.49700 -17.43300 1.000 32.44167 ?  91  GLU   A CD    1 
ATOM   769  O  OE1   . GLU   A 1 92  ? 22.10100 -23.55500 -17.43000 1.000 34.70470 ?  91  GLU   A OE1   1 
ATOM   770  O  OE2   . GLU   A 1 92  ? 21.37600 -21.74000 -18.42300 1.000 34.02975 -1 91  GLU   A OE2   1 
ATOM   771  N  N     . ASP   A 1 93  ? 20.64400 -24.22800 -11.96600 1.000 21.49255 ?  92  ASP   A N     1 
ATOM   772  C  CA    . ASP   A 1 93  ? 20.42400 -25.36100 -11.07100 1.000 23.47988 ?  92  ASP   A CA    1 
ATOM   773  C  C     . ASP   A 1 93  ? 19.39600 -25.04900 -9.98700  1.000 22.24819 ?  92  ASP   A C     1 
ATOM   774  O  O     . ASP   A 1 93  ? 18.87100 -25.97600 -9.36300  1.000 24.06905 ?  92  ASP   A O     1 
ATOM   775  C  CB    . ASP   A 1 93  ? 21.73800 -25.77400 -10.39100 1.000 24.79737 ?  92  ASP   A CB    1 
ATOM   776  C  CG    . ASP   A 1 93  ? 22.70700 -26.52500 -11.31500 1.000 27.15896 ?  92  ASP   A CG    1 
ATOM   777  O  OD1   . ASP   A 1 93  ? 22.31200 -27.02900 -12.39800 1.000 25.85091 ?  92  ASP   A OD1   1 
ATOM   778  O  OD2   . ASP   A 1 93  ? 23.90000 -26.61500 -10.92500 1.000 29.09553 -1 92  ASP   A OD2   1 
ATOM   779  N  N     . ILE   A 1 94  ? 19.08800 -23.76900 -9.75100  1.000 19.85290 ?  93  ILE   A N     1 
ATOM   780  C  CA    . ILE   A 1 94  ? 18.29100 -23.39500 -8.58400  1.000 18.36420 ?  93  ILE   A CA    1 
ATOM   781  C  C     . ILE   A 1 94  ? 16.92200 -24.06300 -8.59100  1.000 19.33292 ?  93  ILE   A C     1 
ATOM   782  O  O     . ILE   A 1 94  ? 16.44700 -24.53200 -7.55000  1.000 19.12364 ?  93  ILE   A O     1 
ATOM   783  C  CB    . ILE   A 1 94  ? 18.19100 -21.86000 -8.46300  1.000 17.07484 ?  93  ILE   A CB    1 
ATOM   784  C  CG1   . ILE   A 1 94  ? 19.55000 -21.27100 -8.08100  1.000 18.32958 ?  93  ILE   A CG1   1 
ATOM   785  C  CG2   . ILE   A 1 94  ? 17.08200 -21.47200 -7.47400  1.000 18.05209 ?  93  ILE   A CG2   1 
ATOM   786  C  CD1   . ILE   A 1 94  ? 19.92000 -21.48100 -6.62900  1.000 18.64565 ?  93  ILE   A CD1   1 
ATOM   787  N  N     . HIS   A 1 95  ? 16.26100 -24.11100 -9.74600  1.000 19.97375 ?  94  HIS   A N     1 
ATOM   788  C  CA    . HIS   A 1 95  ? 14.92300 -24.70100 -9.76200  1.000 24.14708 ?  94  HIS   A CA    1 
ATOM   789  C  C     . HIS   A 1 95  ? 14.91600 -26.15300 -9.26700  1.000 24.34992 ?  94  HIS   A C     1 
ATOM   790  O  O     . HIS   A 1 95  ? 13.94500 -26.56900 -8.62300  1.000 25.26546 ?  94  HIS   A O     1 
ATOM   791  C  CB    . HIS   A 1 95  ? 14.19500 -24.48000 -11.09900 1.000 31.65857 ?  94  HIS   A CB    1 
ATOM   792  C  CG    . HIS   A 1 95  ? 14.58000 -25.43600 -12.17100 1.000 36.71311 ?  94  HIS   A CG    1 
ATOM   793  N  ND1   . HIS   A 1 95  ? 13.93700 -26.64200 -12.36500 1.000 38.91153 ?  94  HIS   A ND1   1 
ATOM   794  C  CD2   . HIS   A 1 95  ? 15.52900 -25.35600 -13.13200 1.000 39.45702 ?  94  HIS   A CD2   1 
ATOM   795  C  CE1   . HIS   A 1 95  ? 14.49200 -27.27100 -13.38700 1.000 40.43354 ?  94  HIS   A CE1   1 
ATOM   796  N  NE2   . HIS   A 1 95  ? 15.45900 -26.51300 -13.87000 1.000 39.86169 ?  94  HIS   A NE2   1 
ATOM   797  N  N     . HIS   A 1 96  ? 15.99800 -26.91400 -9.50200  1.000 25.43471 ?  95  HIS   A N     1 
ATOM   798  C  CA    . HIS   A 1 96  ? 16.06500 -28.29500 -9.00800  1.000 27.18698 ?  95  HIS   A CA    1 
ATOM   799  C  C     . HIS   A 1 96  ? 16.03700 -28.33500 -7.48900  1.000 25.65059 ?  95  HIS   A C     1 
ATOM   800  O  O     . HIS   A 1 96  ? 15.29800 -29.13600 -6.90000  1.000 25.95293 ?  95  HIS   A O     1 
ATOM   801  C  CB    . HIS   A 1 96  ? 17.35300 -28.98000 -9.47000  1.000 37.83519 ?  95  HIS   A CB    1 
ATOM   802  C  CG    . HIS   A 1 96  ? 17.37500 -29.36300 -10.91600 1.000 51.08702 ?  95  HIS   A CG    1 
ATOM   803  N  ND1   . HIS   A 1 96  ? 16.23500 -29.48200 -11.68400 1.000 56.01176 ?  95  HIS   A ND1   1 
ATOM   804  C  CD2   . HIS   A 1 96  ? 18.41500 -29.66300 -11.73700 1.000 55.11335 ?  95  HIS   A CD2   1 
ATOM   805  C  CE1   . HIS   A 1 96  ? 16.57000 -29.83200 -12.91600 1.000 58.33930 ?  95  HIS   A CE1   1 
ATOM   806  N  NE2   . HIS   A 1 96  ? 17.88700 -29.94800 -12.97200 1.000 57.78449 ?  95  HIS   A NE2   1 
ATOM   807  N  N     . TYR   A 1 97  ? 16.90700 -27.53800 -6.84400  1.000 28.28223 ?  96  TYR   A N     1 
ATOM   808  C  CA    . TYR   A 1 97  ? 16.93200 -27.49500 -5.38700  1.000 28.76546 ?  96  TYR   A CA    1 
ATOM   809  C  C     . TYR   A 1 97  ? 15.55800 -27.13400 -4.84600  1.000 29.10006 ?  96  TYR   A C     1 
ATOM   810  O  O     . TYR   A 1 97  ? 15.07600 -27.74700 -3.88600  1.000 30.79147 ?  96  TYR   A O     1 
ATOM   811  C  CB    . TYR   A 1 97  ? 17.99900 -26.50000 -4.88200  1.000 28.77414 ?  96  TYR   A CB    1 
ATOM   812  C  CG    . TYR   A 1 97  ? 19.43600 -26.93700 -5.15700  1.000 29.34530 ?  96  TYR   A CG    1 
ATOM   813  C  CD1   . TYR   A 1 97  ? 20.06700 -27.90200 -4.35700  1.000 28.94346 ?  96  TYR   A CD1   1 
ATOM   814  C  CD2   . TYR   A 1 97  ? 20.16900 -26.37800 -6.21000  1.000 29.69904 ?  96  TYR   A CD2   1 
ATOM   815  C  CE1   . TYR   A 1 97  ? 21.37800 -28.31800 -4.62000  1.000 30.22266 ?  96  TYR   A CE1   1 
ATOM   816  C  CE2   . TYR   A 1 97  ? 21.48100 -26.80200 -6.48600  1.000 31.17217 ?  96  TYR   A CE2   1 
ATOM   817  C  CZ    . TYR   A 1 97  ? 22.07700 -27.76700 -5.68000  1.000 29.68840 ?  96  TYR   A CZ    1 
ATOM   818  O  OH    . TYR   A 1 97  ? 23.36600 -28.19200 -5.96000  1.000 31.66495 ?  96  TYR   A OH    1 
ATOM   819  N  N     . ARG   A 1 98  ? 14.89700 -26.18600 -5.47800  1.000 28.92671 ?  97  ARG   A N     1 
ATOM   820  C  CA    . ARG   A 1 98  ? 13.57800 -25.71700 -5.00800  1.000 28.00485 ?  97  ARG   A CA    1 
ATOM   821  C  C     . ARG   A 1 98  ? 12.50300 -26.80600 -5.20200  1.000 28.18263 ?  97  ARG   A C     1 
ATOM   822  O  O     . ARG   A 1 98  ? 11.67600 -26.98600 -4.29800  1.000 28.83014 ?  97  ARG   A O     1 
ATOM   823  C  CB    . ARG   A 1 98  ? 13.12900 -24.45500 -5.74200  1.000 31.81710 ?  97  ARG   A CB    1 
ATOM   824  C  CG    . ARG   A 1 98  ? 11.66700 -24.10200 -5.55200  1.000 33.47880 ?  97  ARG   A CG    1 
ATOM   825  C  CD    . ARG   A 1 98  ? 11.51000 -22.61000 -5.59000  1.000 34.65616 ?  97  ARG   A CD    1 
ATOM   826  N  NE    . ARG   A 1 98  ? 10.08600 -22.28300 -5.53300  1.000 34.48818 ?  97  ARG   A NE    1 
ATOM   827  C  CZ    . ARG   A 1 98  ? 9.46900  -21.94200 -4.42100  1.000 37.48504 ?  97  ARG   A CZ    1 
ATOM   828  N  NH1   . ARG   A 1 98  ? 10.17600 -21.71200 -3.33100  1.000 37.69291 ?  97  ARG   A NH1   1 
ATOM   829  N  NH2   . ARG   A 1 98  ? 8.15800  -21.82000 -4.40400  1.000 37.06232 ?  97  ARG   A NH2   1 
ATOM   830  N  N     . GLU   A 1 99  ? 12.47600 -27.46000 -6.37100  1.000 27.77746 ?  98  GLU   A N     1 
ATOM   831  C  CA    . GLU   A 1 99  ? 11.50000 -28.53000 -6.57700  1.000 26.90357 ?  98  GLU   A CA    1 
ATOM   832  C  C     . GLU   A 1 99  ? 11.69100 -29.65700 -5.56900  1.000 24.81394 ?  98  GLU   A C     1 
ATOM   833  O  O     . GLU   A 1 99  ? 10.70700 -30.23500 -5.08600  1.000 25.31632 ?  98  GLU   A O     1 
ATOM   834  C  CB    . GLU   A 1 99  ? 11.58100 -29.09000 -8.00000  1.000 30.00244 ?  98  GLU   A CB    1 
ATOM   835  C  CG    . GLU   A 1 99  ? 11.11600 -28.12700 -9.09000  1.000 38.06182 ?  98  GLU   A CG    1 
ATOM   836  C  CD    . GLU   A 1 99  ? 9.74600  -27.56500 -8.82200  1.000 47.87171 ?  98  GLU   A CD    1 
ATOM   837  O  OE1   . GLU   A 1 99  ? 8.82200  -28.35300 -8.51100  1.000 52.31494 ?  98  GLU   A OE1   1 
ATOM   838  O  OE2   . GLU   A 1 99  ? 9.57600  -26.32600 -8.88900  1.000 51.50526 ?  98  GLU   A OE2   1 
ATOM   839  N  N     . GLN   A 1 100 ? 12.94600 -29.97400 -5.23400  1.000 24.50211 ?  99  GLN   A N     1 
ATOM   840  C  CA    . GLN   A 1 100 ? 13.22800 -31.02600 -4.25100  1.000 25.04287 ?  99  GLN   A CA    1 
ATOM   841  C  C     . GLN   A 1 100 ? 12.70900 -30.65200 -2.87200  1.000 21.98320 ?  99  GLN   A C     1 
ATOM   842  O  O     . GLN   A 1 100 ? 12.13900 -31.49100 -2.16400  1.000 19.41856 ?  99  GLN   A O     1 
ATOM   843  C  CB    . GLN   A 1 100 ? 14.73700 -31.27600 -4.17000  1.000 28.93501 ?  99  GLN   A CB    1 
ATOM   844  C  CG    . GLN   A 1 100 ? 15.31200 -32.09800 -5.32200  1.000 36.28956 ?  99  GLN   A CG    1 
ATOM   845  C  CD    . GLN   A 1 100 ? 14.84600 -33.54800 -5.28600  1.000 44.21417 ?  99  GLN   A CD    1 
ATOM   846  O  OE1   . GLN   A 1 100 ? 14.33100 -34.07300 -6.27300  1.000 47.27778 ?  99  GLN   A OE1   1 
ATOM   847  N  NE2   . GLN   A 1 100 ? 15.01900 -34.19900 -4.13800  1.000 45.38855 ?  99  GLN   A NE2   1 
ATOM   848  N  N     . ILE   A 1 101 ? 12.92900 -29.40500 -2.47300  1.000 20.24041 ?  100 ILE   A N     1 
ATOM   849  C  CA    . ILE   A 1 101 ? 12.46700 -28.94600 -1.12900  1.000 20.35468 ?  100 ILE   A CA    1 
ATOM   850  C  C     . ILE   A 1 101 ? 10.93500 -29.01400 -1.08900  1.000 18.84692 ?  100 ILE   A C     1 
ATOM   851  O  O     . ILE   A 1 101 ? 10.39000 -29.52100 -0.09800  1.000 19.12298 ?  100 ILE   A O     1 
ATOM   852  C  CB    . ILE   A 1 101 ? 13.02400 -27.54700 -0.82700  1.000 21.95465 ?  100 ILE   A CB    1 
ATOM   853  C  CG1   . ILE   A 1 101 ? 14.53500 -27.57900 -0.65000  1.000 22.75922 ?  100 ILE   A CG1   1 
ATOM   854  C  CG2   . ILE   A 1 101 ? 12.33500 -26.95600 0.39700   1.000 22.52604 ?  100 ILE   A CG2   1 
ATOM   855  C  CD1   . ILE   A 1 101 ? 15.22100 -26.24700 -0.89100  1.000 20.74527 ?  100 ILE   A CD1   1 
ATOM   856  N  N     . LYS   A 1 102 ? 10.27300 -28.55800 -2.14100  1.000 20.30298 ?  101 LYS   A N     1 
ATOM   857  C  CA    . LYS   A 1 102 ? 8.81800  -28.57200 -2.16500  1.000 20.72415 ?  101 LYS   A CA    1 
ATOM   858  C  C     . LYS   A 1 102 ? 8.27700  -29.98800 -2.09800  1.000 19.59270 ?  101 LYS   A C     1 
ATOM   859  O  O     . LYS   A 1 102 ? 7.28300  -30.25000 -1.40600  1.000 19.30973 ?  101 LYS   A O     1 
ATOM   860  C  CB    . LYS   A 1 102 ? 8.29800  -27.90500 -3.43800  1.000 23.01357 ?  101 LYS   A CB    1 
ATOM   861  C  CG    . LYS   A 1 102 ? 8.44700  -26.37500 -3.44400  1.000 26.57474 ?  101 LYS   A CG    1 
ATOM   862  C  CD    . LYS   A 1 102 ? 8.50900  -25.83000 -4.84700  1.000 31.34658 ?  101 LYS   A CD    1 
ATOM   863  C  CE    . LYS   A 1 102 ? 7.25700  -26.13000 -5.62000  1.000 36.23950 ?  101 LYS   A CE    1 
ATOM   864  N  NZ    . LYS   A 1 102 ? 7.38300  -25.59100 -7.01700  1.000 36.84450 ?  101 LYS   A NZ    1 
ATOM   865  N  N     . ARG   A 1 103 ? 8.90500  -30.92200 -2.81300  1.000 18.82394 ?  102 ARG   A N     1 
ATOM   866  C  CA    . ARG   A 1 103 ? 8.36900  -32.27800 -2.78900  1.000 18.66442 ?  102 ARG   A CA    1 
ATOM   867  C  C     . ARG   A 1 103 ? 8.62400  -32.94800 -1.44300  1.000 15.91395 ?  102 ARG   A C     1 
ATOM   868  O  O     . ARG   A 1 103 ? 7.73100  -33.62500 -0.91700  1.000 16.32718 ?  102 ARG   A O     1 
ATOM   869  C  CB    . ARG   A 1 103 ? 8.87700  -33.10800 -3.96900  1.000 24.61662 ?  102 ARG   A CB    1 
ATOM   870  C  CG    . ARG   A 1 103 ? 10.29000 -33.60500 -3.88100  1.000 32.49487 ?  102 ARG   A CG    1 
ATOM   871  C  CD    . ARG   A 1 103 ? 10.59500 -34.59700 -5.00300  1.000 40.55663 ?  102 ARG   A CD    1 
ATOM   872  N  NE    . ARG   A 1 103 ? 11.44700 -33.98600 -6.01500  1.000 47.31731 ?  102 ARG   A NE    1 
ATOM   873  C  CZ    . ARG   A 1 103 ? 11.01200 -33.47500 -7.15900  1.000 50.72889 ?  102 ARG   A CZ    1 
ATOM   874  N  NH1   . ARG   A 1 103 ? 9.74500  -33.58000 -7.53100  1.000 50.44603 ?  102 ARG   A NH1   1 
ATOM   875  N  NH2   . ARG   A 1 103 ? 11.87100 -32.83600 -7.94800  1.000 53.10955 ?  102 ARG   A NH2   1 
ATOM   876  N  N     . VAL   A 1 104 ? 9.82400  -32.78000 -0.86700  1.000 14.95572 ?  103 VAL   A N     1 
ATOM   877  C  CA    . VAL   A 1 104 ? 10.11900 -33.46100 0.38600   1.000 15.82228 ?  103 VAL   A CA    1 
ATOM   878  C  C     . VAL   A 1 104 ? 9.23100  -32.93200 1.50300   1.000 16.25878 ?  103 VAL   A C     1 
ATOM   879  O  O     . VAL   A 1 104 ? 8.76000  -33.69000 2.35300   1.000 16.13010 ?  103 VAL   A O     1 
ATOM   880  C  CB    . VAL   A 1 104 ? 11.60700 -33.33200 0.74200   1.000 15.89772 ?  103 VAL   A CB    1 
ATOM   881  C  CG1   . VAL   A 1 104 ? 11.84700 -33.81500 2.16300   1.000 17.18582 ?  103 VAL   A CG1   1 
ATOM   882  C  CG2   . VAL   A 1 104 ? 12.43400 -34.11300 -0.24600  1.000 17.57884 ?  103 VAL   A CG2   1 
ATOM   883  N  N     . LYS   A 1 105 ? 9.00800  -31.62400 1.52700   1.000 14.71021 ?  104 LYS   A N     1 
ATOM   884  C  CA    . LYS   A 1 105 ? 8.24700  -30.96800 2.57200   1.000 15.28226 ?  104 LYS   A CA    1 
ATOM   885  C  C     . LYS   A 1 105 ? 6.76100  -30.87200 2.25300   1.000 15.70946 ?  104 LYS   A C     1 
ATOM   886  O  O     . LYS   A 1 105 ? 5.99300  -30.35800 3.07600   1.000 17.18585 ?  104 LYS   A O     1 
ATOM   887  C  CB    . LYS   A 1 105 ? 8.84900  -29.60500 2.85900   1.000 15.53313 ?  104 LYS   A CB    1 
ATOM   888  C  CG    . LYS   A 1 105 ? 10.26000 -29.74700 3.38600   1.000 15.26725 ?  104 LYS   A CG    1 
ATOM   889  C  CD    . LYS   A 1 105 ? 10.82000 -28.42500 3.90000   1.000 14.59127 ?  104 LYS   A CD    1 
ATOM   890  C  CE    . LYS   A 1 105 ? 10.35000 -28.08200 5.29000   1.000 15.01140 ?  104 LYS   A CE    1 
ATOM   891  N  NZ    . LYS   A 1 105 ? 10.83000 -29.06100 6.28800   1.000 13.89724 ?  104 LYS   A NZ    1 
ATOM   892  N  N     . ASP   A 1 106 ? 6.33200  -31.41100 1.11200   1.000 16.22001 ?  105 ASP   A N     1 
ATOM   893  C  CA    . ASP   A 1 106 ? 4.91800  -31.47600 0.77200   1.000 17.00318 ?  105 ASP   A CA    1 
ATOM   894  C  C     . ASP   A 1 106 ? 4.24800  -30.09900 0.82900   1.000 17.82924 ?  105 ASP   A C     1 
ATOM   895  O  O     . ASP   A 1 106 ? 3.18800  -29.92200 1.43500   1.000 19.29691 ?  105 ASP   A O     1 
ATOM   896  C  CB    . ASP   A 1 106 ? 4.19800  -32.51200 1.65000   1.000 17.17751 ?  105 ASP   A CB    1 
ATOM   897  C  CG    . ASP   A 1 106 ? 2.75200  -32.70200 1.27600   1.000 17.69126 ?  105 ASP   A CG    1 
ATOM   898  O  OD1   . ASP   A 1 106 ? 2.44900  -32.73900 0.06800   1.000 17.05777 ?  105 ASP   A OD1   1 
ATOM   899  O  OD2   . ASP   A 1 106 ? 1.90500  -32.86300 2.19700   1.000 19.16289 -1 105 ASP   A OD2   1 
ATOM   900  N  N     . SER   A 1 107 ? 4.87600  -29.11700 0.17900   1.000 19.57986 ?  106 SER   A N     1 
ATOM   901  C  CA    . SER   A 1 107 ? 4.36200  -27.75300 0.24400   1.000 21.01659 ?  106 SER   A CA    1 
ATOM   902  C  C     . SER   A 1 107 ? 4.90100  -26.91300 -0.90300  1.000 22.30639 ?  106 SER   A C     1 
ATOM   903  O  O     . SER   A 1 107 ? 6.05000  -27.06100 -1.31100  1.000 25.51786 ?  106 SER   A O     1 
ATOM   904  C  CB    . SER   A 1 107 ? 4.77000  -27.11400 1.57200   1.000 23.51141 ?  106 SER   A CB    1 
ATOM   905  O  OG    . SER   A 1 107 ? 4.46900  -25.72800 1.59700   1.000 28.13286 ?  106 SER   A OG    1 
ATOM   906  N  N     . GLU   A 1 108 ? 4.06600  -26.00000 -1.38900  1.000 25.07312 ?  107 GLU   A N     1 
ATOM   907  C  CA    . GLU   A 1 108 ? 4.47700  -24.98200 -2.35100  1.000 28.96784 ?  107 GLU   A CA    1 
ATOM   908  C  C     . GLU   A 1 108 ? 5.00900  -23.71900 -1.69700  1.000 27.52557 ?  107 GLU   A C     1 
ATOM   909  O  O     . GLU   A 1 108 ? 5.46100  -22.81800 -2.41500  1.000 31.79774 ?  107 GLU   A O     1 
ATOM   910  C  CB    . GLU   A 1 108 ? 3.29000  -24.55500 -3.21200  1.000 31.92245 ?  107 GLU   A CB    1 
ATOM   911  C  CG    . GLU   A 1 108 ? 2.76500  -25.61400 -4.11100  1.000 34.66450 ?  107 GLU   A CG    1 
ATOM   912  C  CD    . GLU   A 1 108 ? 1.88000  -25.04700 -5.19600  1.000 35.76866 ?  107 GLU   A CD    1 
ATOM   913  O  OE1   . GLU   A 1 108 ? 0.66700  -24.83600 -4.94700  1.000 33.40792 ?  107 GLU   A OE1   1 
ATOM   914  O  OE2   . GLU   A 1 108 ? 2.40800  -24.80000 -6.29800  1.000 36.68530 -1 107 GLU   A OE2   1 
ATOM   915  N  N     . ASP   A 1 109 ? 4.93900  -23.62500 -0.36800  1.000 24.86168 ?  108 ASP   A N     1 
ATOM   916  C  CA    . ASP   A 1 109 ? 5.30400  -22.42900 0.39200   1.000 25.36194 ?  108 ASP   A CA    1 
ATOM   917  C  C     . ASP   A 1 109 ? 6.27400  -22.87000 1.48700   1.000 24.23407 ?  108 ASP   A C     1 
ATOM   918  O  O     . ASP   A 1 109 ? 5.87500  -23.15900 2.61700   1.000 28.97951 ?  108 ASP   A O     1 
ATOM   919  C  CB    . ASP   A 1 109 ? 4.03900  -21.80400 0.97000   1.000 31.78616 ?  108 ASP   A CB    1 
ATOM   920  C  CG    . ASP   A 1 109 ? 4.31700  -20.60500 1.84500   1.000 42.16818 ?  108 ASP   A CG    1 
ATOM   921  O  OD1   . ASP   A 1 109 ? 5.36000  -19.94200 1.65900   1.000 46.21972 ?  108 ASP   A OD1   1 
ATOM   922  O  OD2   . ASP   A 1 109 ? 3.48100  -20.32700 2.73100   1.000 46.10576 -1 108 ASP   A OD2   1 
ATOM   923  N  N     . VAL   A 1 110 ? 7.54400  -22.92800 1.13400   1.000 17.19326 ?  109 VAL   A N     1 
ATOM   924  C  CA    . VAL   A 1 110 ? 8.60400  -23.29200 2.11100   1.000 14.32882 ?  109 VAL   A CA    1 
ATOM   925  C  C     . VAL   A 1 110 ? 9.50300  -22.06200 2.24800   1.000 12.64564 ?  109 VAL   A C     1 
ATOM   926  O  O     . VAL   A 1 110 ? 9.87800  -21.48900 1.23500   1.000 14.11948 ?  109 VAL   A O     1 
ATOM   927  C  CB    . VAL   A 1 110 ? 9.43500  -24.49300 1.63000   1.000 15.46832 ?  109 VAL   A CB    1 
ATOM   928  C  CG1   . VAL   A 1 110 ? 10.57600 -24.79900 2.59500   1.000 15.51477 ?  109 VAL   A CG1   1 
ATOM   929  C  CG2   . VAL   A 1 110 ? 8.56900  -25.73100 1.42000   1.000 17.54438 ?  109 VAL   A CG2   1 
ATOM   930  N  N     . PRO   A 1 111 ? 9.86400  -21.66000 3.47300   1.000 12.08827 ?  110 PRO   A N     1 
ATOM   931  C  CA    . PRO   A 1 111 ? 10.76800 -20.53900 3.65100   1.000 12.18109 ?  110 PRO   A CA    1 
ATOM   932  C  C     . PRO   A 1 111 ? 12.09200 -20.72700 2.90600   1.000 10.24823 ?  110 PRO   A C     1 
ATOM   933  O  O     . PRO   A 1 111 ? 12.81700 -21.69300 3.13700   1.000 11.09750 ?  110 PRO   A O     1 
ATOM   934  C  CB    . PRO   A 1 111 ? 10.94800 -20.45800 5.16800   1.000 13.43518 ?  110 PRO   A CB    1 
ATOM   935  C  CG    . PRO   A 1 111 ? 9.68400  -21.08600 5.71000   1.000 13.83097 ?  110 PRO   A CG    1 
ATOM   936  C  CD    . PRO   A 1 111 ? 9.36700  -22.20400 4.72900   1.000 14.31575 ?  110 PRO   A CD    1 
ATOM   937  N  N     . MET   A 1 112 ? 12.39377 -19.78872 2.00976   1.000 12.24705 ?  111 MET   A N     1 
ATOM   938  C  CA    . MET   A 1 112 ? 13.65993 -19.83496 1.29703   1.000 12.62483 ?  111 MET   A CA    1 
ATOM   939  C  C     . MET   A 1 112 ? 14.05666 -18.43894 0.84403   1.000 12.11613 ?  111 MET   A C     1 
ATOM   940  O  O     . MET   A 1 112 ? 13.21527 -17.53463 0.73548   1.000 12.57237 ?  111 MET   A O     1 
ATOM   941  C  CB    . MET   A 1 112 ? 13.73872 -20.88942 0.17477   1.000 23.13085 ?  111 MET   A CB    1 
ATOM   942  C  CG    . MET   A 1 112 ? 12.59134 -21.02796 -0.80575  1.000 28.86525 ?  111 MET   A CG    1 
ATOM   943  S  SD    . MET   A 1 112 ? 13.00310 -22.37509 -1.96387  1.000 29.69647 ?  111 MET   A SD    1 
ATOM   944  C  CE    . MET   A 1 112 ? 12.00701 -23.72909 -1.33464  1.000 31.44537 ?  111 MET   A CE    1 
ATOM   945  N  N     . VAL   A 1 113 ? 15.36600 -18.26900 0.61700   1.000 11.39392 ?  112 VAL   A N     1 
ATOM   946  C  CA    . VAL   A 1 113 ? 15.92100 -16.99100 0.10500   1.000 11.81750 ?  112 VAL   A CA    1 
ATOM   947  C  C     . VAL   A 1 113 ? 16.84600 -17.35500 -1.06300  1.000 11.47830 ?  112 VAL   A C     1 
ATOM   948  O  O     . VAL   A 1 113 ? 17.62100 -18.31800 -0.91800  1.000 12.42280 ?  112 VAL   A O     1 
ATOM   949  C  CB    . VAL   A 1 113 ? 16.69900 -16.24800 1.19700   1.000 11.77117 ?  112 VAL   A CB    1 
ATOM   950  C  CG1   . VAL   A 1 113 ? 17.44800 -15.05000 0.61900   1.000 13.56385 ?  112 VAL   A CG1   1 
ATOM   951  C  CG2   . VAL   A 1 113 ? 15.76200 -15.77600 2.30400   1.000 13.26443 ?  112 VAL   A CG2   1 
ATOM   952  N  N     . LEU   A 1 114 ? 16.72000 -16.64200 -2.17200  1.000 12.05994 ?  113 LEU   A N     1 
ATOM   953  C  CA    . LEU   A 1 114 ? 17.64700 -16.83000 -3.31600  1.000 12.49752 ?  113 LEU   A CA    1 
ATOM   954  C  C     . LEU   A 1 114 ? 18.86200 -15.94000 -3.05800  1.000 12.99721 ?  113 LEU   A C     1 
ATOM   955  O  O     . LEU   A 1 114 ? 18.68400 -14.73700 -2.82500  1.000 12.95997 ?  113 LEU   A O     1 
ATOM   956  C  CB    . LEU   A 1 114 ? 16.94300 -16.40800 -4.59600  1.000 12.77744 ?  113 LEU   A CB    1 
ATOM   957  C  CG    . LEU   A 1 114 ? 17.75800 -16.62100 -5.87600  1.000 14.76454 ?  113 LEU   A CG    1 
ATOM   958  C  CD1   . LEU   A 1 114 ? 18.09600 -18.08600 -6.09600  1.000 14.66741 ?  113 LEU   A CD1   1 
ATOM   959  C  CD2   . LEU   A 1 114 ? 17.03800 -16.04600 -7.08100  1.000 16.77159 ?  113 LEU   A CD2   1 
ATOM   960  N  N     . VAL   A 1 115 ? 20.04800 -16.51600 -3.07500  1.000 12.24032 ?  114 VAL   A N     1 
ATOM   961  C  CA    . VAL   A 1 115 ? 21.27100 -15.78500 -2.78200  1.000 12.19089 ?  114 VAL   A CA    1 
ATOM   962  C  C     . VAL   A 1 115 ? 22.16000 -15.82200 -4.01200  1.000 12.22199 ?  114 VAL   A C     1 
ATOM   963  O  O     . VAL   A 1 115 ? 22.54700 -16.91100 -4.46500  1.000 12.86303 ?  114 VAL   A O     1 
ATOM   964  C  CB    . VAL   A 1 115 ? 22.00800 -16.39500 -1.58200  1.000 13.19244 ?  114 VAL   A CB    1 
ATOM   965  C  CG1   . VAL   A 1 115 ? 23.32500 -15.65100 -1.35500  1.000 14.41641 ?  114 VAL   A CG1   1 
ATOM   966  C  CG2   . VAL   A 1 115 ? 21.14200 -16.34400 -0.33300  1.000 14.03035 ?  114 VAL   A CG2   1 
ATOM   967  N  N     . GLY   A 1 116 ? 22.50300 -14.64100 -4.52600  1.000 12.28927 ?  115 GLY   A N     1 
ATOM   968  C  CA    . GLY   A 1 116 ? 23.46800 -14.50800 -5.60100  1.000 14.03489 ?  115 GLY   A CA    1 
ATOM   969  C  C     . GLY   A 1 116 ? 24.81000 -14.08600 -5.04800  1.000 13.35029 ?  115 GLY   A C     1 
ATOM   970  O  O     . GLY   A 1 116 ? 25.01700 -12.91800 -4.71700  1.000 14.31705 ?  115 GLY   A O     1 
ATOM   971  N  N     . ASN   A 1 117 ? 25.72300 -15.05700 -4.91400  1.000 12.82771 ?  116 ASN   A N     1 
ATOM   972  C  CA    . ASN   A 1 117 ? 26.98800 -14.84200 -4.22600  1.000 12.85118 ?  116 ASN   A CA    1 
ATOM   973  C  C     . ASN   A 1 117 ? 28.09700 -14.48600 -5.22300  1.000 13.20396 ?  116 ASN   A C     1 
ATOM   974  O  O     . ASN   A 1 117 ? 27.94900 -14.64200 -6.44300  1.000 14.37990 ?  116 ASN   A O     1 
ATOM   975  C  CB    . ASN   A 1 117 ? 27.35000 -16.08500 -3.39000  1.000 14.03014 ?  116 ASN   A CB    1 
ATOM   976  C  CG    . ASN   A 1 117 ? 28.56000 -15.84400 -2.49300  1.000 13.42441 ?  116 ASN   A CG    1 
ATOM   977  O  OD1   . ASN   A 1 117 ? 28.64300 -14.81800 -1.80800  1.000 14.23658 ?  116 ASN   A OD1   1 
ATOM   978  N  ND2   . ASN   A 1 117 ? 29.49700 -16.78700 -2.49300  1.000 14.23048 ?  116 ASN   A ND2   1 
ATOM   979  N  N     . LYS   A 1 118 ? 29.23800 -14.01900 -4.68200  1.000 13.11370 ?  117 LYS   A N     1 
ATOM   980  C  CA    . LYS   A 1 118 ? 30.43500 -13.61800 -5.44600  1.000 13.97327 ?  117 LYS   A CA    1 
ATOM   981  C  C     . LYS   A 1 118 ? 30.24400 -12.30200 -6.16700  1.000 15.09384 ?  117 LYS   A C     1 
ATOM   982  O  O     . LYS   A 1 118 ? 30.85600 -12.07500 -7.21800  1.000 15.36063 ?  117 LYS   A O     1 
ATOM   983  C  CB    . LYS   A 1 118 ? 30.99800 -14.70500 -6.38500  1.000 14.72708 ?  117 LYS   A CB    1 
ATOM   984  C  CG    . LYS   A 1 118 ? 31.16600 -16.06600 -5.69900  1.000 15.18411 ?  117 LYS   A CG    1 
ATOM   985  C  CD    . LYS   A 1 118 ? 32.04700 -16.98700 -6.53200  1.000 14.31812 ?  117 LYS   A CD    1 
ATOM   986  C  CE    . LYS   A 1 118 ? 32.02500 -18.40600 -5.94200  1.000 15.07221 ?  117 LYS   A CE    1 
ATOM   987  N  NZ    . LYS   A 1 118 ? 33.01800 -19.29100 -6.63500  1.000 16.40325 ?  117 LYS   A NZ    1 
ATOM   988  N  N     . CYS   A 1 119 ? 29.41900 -11.40900 -5.59700  1.000 15.43044 ?  118 CYS   A N     1 
ATOM   989  C  CA    A CYS   A 1 119 ? 29.15800 -10.15000 -6.28100  0.500 15.25149 ?  118 CYS   A CA    1 
ATOM   990  C  CA    B CYS   A 1 119 ? 29.16400 -10.14900 -6.29200  0.500 17.49881 ?  118 CYS   A CA    1 
ATOM   991  C  C     . CYS   A 1 119 ? 30.36600 -9.21900  -6.30800  1.000 17.20480 ?  118 CYS   A C     1 
ATOM   992  O  O     . CYS   A 1 119 ? 30.30600 -8.17500  -6.96100  1.000 21.41209 ?  118 CYS   A O     1 
ATOM   993  C  CB    A CYS   A 1 119 ? 27.92700 -9.43200  -5.72100  0.500 16.81265 ?  118 CYS   A CB    1 
ATOM   994  C  CB    B CYS   A 1 119 ? 27.96200 -9.43400  -5.69500  0.500 20.89791 ?  118 CYS   A CB    1 
ATOM   995  S  SG    A CYS   A 1 119 ? 28.08900 -8.77200  -4.03600  0.500 17.16353 ?  118 CYS   A SG    1 
ATOM   996  S  SG    B CYS   A 1 119 ? 26.41700 -10.26500 -5.99700  0.500 22.45389 ?  118 CYS   A SG    1 
ATOM   997  N  N     . ASP   A 1 120 ? 31.44600 -9.54700  -5.61300  1.000 17.25196 ?  119 ASP   A N     1 
ATOM   998  C  CA    . ASP   A 1 120 ? 32.65400 -8.75200  -5.75300  1.000 17.83171 ?  119 ASP   A CA    1 
ATOM   999  C  C     . ASP   A 1 120 ? 33.38800 -8.99600  -7.06400  1.000 18.33467 ?  119 ASP   A C     1 
ATOM   1000 O  O     . ASP   A 1 120 ? 34.28500 -8.21600  -7.38700  1.000 20.31835 ?  119 ASP   A O     1 
ATOM   1001 C  CB    . ASP   A 1 120 ? 33.59600 -9.10200  -4.60800  1.000 17.37902 ?  119 ASP   A CB    1 
ATOM   1002 C  CG    . ASP   A 1 120 ? 33.89600 -10.58400 -4.55800  1.000 17.68950 ?  119 ASP   A CG    1 
ATOM   1003 O  OD1   . ASP   A 1 120 ? 33.02800 -11.38000 -4.11400  1.000 17.60616 ?  119 ASP   A OD1   1 
ATOM   1004 O  OD2   . ASP   A 1 120 ? 34.98100 -10.96800 -5.00500  1.000 19.86146 -1 119 ASP   A OD2   1 
ATOM   1005 N  N     . LEU   A 1 121 ? 33.04900 -10.05000 -7.81300  1.000 17.04192 ?  120 LEU   A N     1 
ATOM   1006 C  CA    . LEU   A 1 121 ? 33.89200 -10.41700 -8.94000  1.000 17.79799 ?  120 LEU   A CA    1 
ATOM   1007 C  C     . LEU   A 1 121 ? 33.47300 -9.67800  -10.20700 1.000 20.07050 ?  120 LEU   A C     1 
ATOM   1008 O  O     . LEU   A 1 121 ? 32.30800 -9.31300  -10.36000 1.000 22.80186 ?  120 LEU   A O     1 
ATOM   1009 C  CB    . LEU   A 1 121 ? 33.79700 -11.91000 -9.18900  1.000 18.25118 ?  120 LEU   A CB    1 
ATOM   1010 C  CG    . LEU   A 1 121 ? 34.44700 -12.78700 -8.13400  1.000 20.26985 ?  120 LEU   A CG    1 
ATOM   1011 C  CD1   . LEU   A 1 121 ? 34.20700 -14.24600 -8.44000  1.000 21.09143 ?  120 LEU   A CD1   1 
ATOM   1012 C  CD2   . LEU   A 1 121 ? 35.94100 -12.48300 -8.01000  1.000 21.41027 ?  120 LEU   A CD2   1 
ATOM   1013 N  N     . PRO   A 1 122 ? 34.41100 -9.46000  -11.13100 1.000 19.45869 ?  121 PRO   A N     1 
ATOM   1014 C  CA    . PRO   A 1 122 ? 34.13200 -8.69500  -12.35900 1.000 20.04584 ?  121 PRO   A CA    1 
ATOM   1015 C  C     . PRO   A 1 122 ? 33.66100 -9.53000  -13.53700 1.000 20.90412 ?  121 PRO   A C     1 
ATOM   1016 O  O     . PRO   A 1 122 ? 33.63600 -9.01600  -14.65600 1.000 23.44048 ?  121 PRO   A O     1 
ATOM   1017 C  CB    . PRO   A 1 122 ? 35.51000 -8.11600  -12.68400 1.000 19.50647 ?  121 PRO   A CB    1 
ATOM   1018 C  CG    . PRO   A 1 122 ? 36.45600 -9.18900  -12.25100 1.000 19.73811 ?  121 PRO   A CG    1 
ATOM   1019 C  CD    . PRO   A 1 122 ? 35.85000 -9.76000  -10.98200 1.000 19.44201 ?  121 PRO   A CD    1 
ATOM   1020 N  N     . SER   A 1 123 ? 33.29000 -10.77700 -13.31200 1.000 19.70780 ?  122 SER   A N     1 
ATOM   1021 C  CA    . SER   A 1 123 ? 33.02200 -11.75800 -14.35100 1.000 20.89687 ?  122 SER   A CA    1 
ATOM   1022 C  C     . SER   A 1 123 ? 31.55200 -12.18900 -14.38100 1.000 19.81098 ?  122 SER   A C     1 
ATOM   1023 O  O     . SER   A 1 123 ? 31.24100 -13.32900 -14.73900 1.000 17.91010 ?  122 SER   A O     1 
ATOM   1024 C  CB    . SER   A 1 123 ? 33.93000 -12.96200 -14.09800 1.000 20.39784 ?  122 SER   A CB    1 
ATOM   1025 O  OG    . SER   A 1 123 ? 33.81300 -13.36000 -12.72800 1.000 22.19462 ?  122 SER   A OG    1 
ATOM   1026 N  N     . ARG   A 1 124 ? 30.64200 -11.28300 -14.01000 1.000 18.82344 ?  123 ARG   A N     1 
ATOM   1027 C  CA    . ARG   A 1 124 ? 29.22100 -11.61500 -13.91300 1.000 18.59653 ?  123 ARG   A CA    1 
ATOM   1028 C  C     . ARG   A 1 124 ? 28.66400 -12.17400 -15.21800 1.000 18.65572 ?  123 ARG   A C     1 
ATOM   1029 O  O     . ARG   A 1 124 ? 28.92700 -11.64000 -16.30000 1.000 20.49767 ?  123 ARG   A O     1 
ATOM   1030 C  CB    . ARG   A 1 124 ? 28.44500 -10.35900 -13.52300 1.000 20.00628 ?  123 ARG   A CB    1 
ATOM   1031 C  CG    . ARG   A 1 124 ? 26.94100 -10.54100 -13.51800 1.000 22.12948 ?  123 ARG   A CG    1 
ATOM   1032 C  CD    . ARG   A 1 124 ? 26.22700 -9.25700  -13.19700 1.000 24.04103 ?  123 ARG   A CD    1 
ATOM   1033 N  NE    . ARG   A 1 124 ? 26.50000 -8.79500  -11.84400 1.000 26.90868 ?  123 ARG   A NE    1 
ATOM   1034 C  CZ    . ARG   A 1 124 ? 25.73300 -9.05800  -10.79300 1.000 26.42753 ?  123 ARG   A CZ    1 
ATOM   1035 N  NH1   . ARG   A 1 124 ? 24.75000 -9.93100  -10.87000 1.000 24.01778 ?  123 ARG   A NH1   1 
ATOM   1036 N  NH2   . ARG   A 1 124 ? 25.94400 -8.40200  -9.65000  1.000 27.75268 ?  123 ARG   A NH2   1 
ATOM   1037 N  N     . THR   A 1 125 ? 27.89100 -13.25600 -15.10300 1.000 17.39730 ?  124 THR   A N     1 
ATOM   1038 C  CA    . THR   A 1 125 ? 27.11200 -13.79800 -16.19900 1.000 18.19262 ?  124 THR   A CA    1 
ATOM   1039 C  C     . THR   A 1 125 ? 25.62000 -13.83100 -15.91900 1.000 17.84862 ?  124 THR   A C     1 
ATOM   1040 O  O     . THR   A 1 125 ? 24.83600 -14.03200 -16.86000 1.000 20.11958 ?  124 THR   A O     1 
ATOM   1041 C  CB    . THR   A 1 125 ? 27.56800 -15.22200 -16.53000 1.000 16.25205 ?  124 THR   A CB    1 
ATOM   1042 O  OG1   . THR   A 1 125 ? 27.32700 -16.06200 -15.39400 1.000 16.98594 ?  124 THR   A OG1   1 
ATOM   1043 C  CG2   . THR   A 1 125 ? 29.06600 -15.26700 -16.85500 1.000 17.10397 ?  124 THR   A CG2   1 
ATOM   1044 N  N     . VAL   A 1 126 ? 25.19700 -13.66000 -14.66700 1.000 16.53082 ?  125 VAL   A N     1 
ATOM   1045 C  CA    . VAL   A 1 126 ? 23.78300 -13.63200 -14.29800 1.000 18.52217 ?  125 VAL   A CA    1 
ATOM   1046 C  C     . VAL   A 1 126 ? 23.47500 -12.22100 -13.82300 1.000 20.25928 ?  125 VAL   A C     1 
ATOM   1047 O  O     . VAL   A 1 126 ? 24.04200 -11.76700 -12.82200 1.000 22.89250 ?  125 VAL   A O     1 
ATOM   1048 C  CB    . VAL   A 1 126 ? 23.47000 -14.66800 -13.20100 1.000 18.06085 ?  125 VAL   A CB    1 
ATOM   1049 C  CG1   . VAL   A 1 126 ? 21.99300 -14.63200 -12.88400 1.000 18.78375 ?  125 VAL   A CG1   1 
ATOM   1050 C  CG2   . VAL   A 1 126 ? 23.89800 -16.07400 -13.63700 1.000 17.65666 ?  125 VAL   A CG2   1 
ATOM   1051 N  N     . ASP   A 1 127 ? 22.59400 -11.52200 -14.52800 1.000 23.13430 ?  126 ASP   A N     1 
ATOM   1052 C  CA    . ASP   A 1 127 ? 22.33300 -10.15800 -14.08100 1.000 25.76318 ?  126 ASP   A CA    1 
ATOM   1053 C  C     . ASP   A 1 127 ? 21.30000 -10.12000 -12.95300 1.000 23.63816 ?  126 ASP   A C     1 
ATOM   1054 O  O     . ASP   A 1 127 ? 20.51800 -11.05200 -12.75400 1.000 22.44438 ?  126 ASP   A O     1 
ATOM   1055 C  CB    . ASP   A 1 127 ? 21.95500 -9.22300  -15.23200 1.000 32.98291 ?  126 ASP   A CB    1 
ATOM   1056 C  CG    . ASP   A 1 127 ? 20.74800 -9.69000  -16.00300 1.000 43.60966 ?  126 ASP   A CG    1 
ATOM   1057 O  OD1   . ASP   A 1 127 ? 19.63300 -9.67200  -15.44000 1.000 46.27881 ?  126 ASP   A OD1   1 
ATOM   1058 O  OD2   . ASP   A 1 127 ? 20.91400 -10.04300 -17.19200 1.000 48.62235 -1 126 ASP   A OD2   1 
ATOM   1059 N  N     . THR   A 1 128 ? 21.34800 -9.02600  -12.18800 1.000 22.90732 ?  127 THR   A N     1 
ATOM   1060 C  CA    . THR   A 1 128 ? 20.45200 -8.84500  -11.05100 1.000 22.74824 ?  127 THR   A CA    1 
ATOM   1061 C  C     . THR   A 1 128 ? 18.99100 -9.01600  -11.45400 1.000 20.31055 ?  127 THR   A C     1 
ATOM   1062 O  O     . THR   A 1 128 ? 18.21700 -9.64800  -10.72800 1.000 19.97078 ?  127 THR   A O     1 
ATOM   1063 C  CB    . THR   A 1 128 ? 20.67300 -7.46400  -10.42800 1.000 25.11006 ?  127 THR   A CB    1 
ATOM   1064 O  OG1   . THR   A 1 128 ? 22.03300 -7.34900  -9.99400  1.000 28.77748 ?  127 THR   A OG1   1 
ATOM   1065 C  CG2   . THR   A 1 128 ? 19.74200 -7.26600  -9.23500  1.000 24.84562 ?  127 THR   A CG2   1 
ATOM   1066 N  N     . LYS   A 1 129 ? 18.59900 -8.46500  -12.61200 1.000 20.82241 ?  128 LYS   A N     1 
ATOM   1067 C  CA    . LYS   A 1 129 ? 17.19700 -8.54400  -13.02700 1.000 21.92712 ?  128 LYS   A CA    1 
ATOM   1068 C  C     . LYS   A 1 129 ? 16.75000 -9.98600  -13.25000 1.000 21.82058 ?  128 LYS   A C     1 
ATOM   1069 O  O     . LYS   A 1 129 ? 15.63300 -10.35900 -12.87400 1.000 20.85057 ?  128 LYS   A O     1 
ATOM   1070 C  CB    . LYS   A 1 129 ? 16.91700 -7.69200  -14.27000 1.000 25.32450 ?  128 LYS   A CB    1 
ATOM   1071 C  CG    . LYS   A 1 129 ? 15.44400 -7.76000  -14.70700 1.000 30.11247 ?  128 LYS   A CG    1 
ATOM   1072 C  CD    . LYS   A 1 129 ? 15.09500 -6.80400  -15.83500 1.000 36.41520 ?  128 LYS   A CD    1 
ATOM   1073 C  CE    . LYS   A 1 129 ? 13.57700 -6.70900  -16.02800 1.000 39.67489 ?  128 LYS   A CE    1 
ATOM   1074 N  NZ    . LYS   A 1 129 ? 12.96400 -8.01700  -16.43300 1.000 40.72959 ?  128 LYS   A NZ    1 
ATOM   1075 N  N     . GLN   A 1 130 ? 17.60700 -10.80600 -13.86600 1.000 21.22104 ?  129 GLN   A N     1 
ATOM   1076 C  CA    . GLN   A 1 130 ? 17.29900 -12.22300 -14.04800 1.000 21.25659 ?  129 GLN   A CA    1 
ATOM   1077 C  C     . GLN   A 1 130 ? 17.00000 -12.88800 -12.71200 1.000 19.61814 ?  129 GLN   A C     1 
ATOM   1078 O  O     . GLN   A 1 130 ? 16.03600 -13.65200 -12.58400 1.000 20.02068 ?  129 GLN   A O     1 
ATOM   1079 C  CB    . GLN   A 1 130 ? 18.49300 -12.94400 -14.67900 1.000 25.46650 ?  129 GLN   A CB    1 
ATOM   1080 C  CG    . GLN   A 1 130 ? 18.83000 -12.63400 -16.08800 1.000 29.84119 ?  129 GLN   A CG    1 
ATOM   1081 C  CD    . GLN   A 1 130 ? 20.00100 -13.48800 -16.49400 1.000 33.04280 ?  129 GLN   A CD    1 
ATOM   1082 O  OE1   . GLN   A 1 130 ? 21.13500 -13.01700 -16.54800 1.000 35.16015 ?  129 GLN   A OE1   1 
ATOM   1083 N  NE2   . GLN   A 1 130 ? 19.74400 -14.77200 -16.71800 1.000 34.10149 ?  129 GLN   A NE2   1 
ATOM   1084 N  N     . ALA   A 1 131 ? 17.85400 -12.64100 -11.71300 1.000 19.51923 ?  130 ALA   A N     1 
ATOM   1085 C  CA    . ALA   A 1 131 ? 17.68000 -13.27100 -10.41200 1.000 17.91368 ?  130 ALA   A CA    1 
ATOM   1086 C  C     . ALA   A 1 131 ? 16.46800 -12.71200 -9.69400  1.000 17.75475 ?  130 ALA   A C     1 
ATOM   1087 O  O     . ALA   A 1 131 ? 15.73800 -13.45800 -9.04200  1.000 17.63312 ?  130 ALA   A O     1 
ATOM   1088 C  CB    . ALA   A 1 131 ? 18.92200 -13.04600 -9.56000  1.000 19.59816 ?  130 ALA   A CB    1 
ATOM   1089 N  N     . GLN   A 1 132 ? 16.25500 -11.39400 -9.76700  1.000 16.92382 ?  131 GLN   A N     1 
ATOM   1090 C  CA    . GLN   A 1 132 ? 15.07700 -10.81300 -9.13000  1.000 17.62478 ?  131 GLN   A CA    1 
ATOM   1091 C  C     . GLN   A 1 132 ? 13.80600 -11.35600 -9.76700  1.000 16.12422 ?  131 GLN   A C     1 
ATOM   1092 O  O     . GLN   A 1 132 ? 12.81100 -11.60300 -9.07900  1.000 17.34133 ?  131 GLN   A O     1 
ATOM   1093 C  CB    . GLN   A 1 132 ? 15.10900 -9.28900  -9.27300  1.000 20.79746 ?  131 GLN   A CB    1 
ATOM   1094 C  CG    . GLN   A 1 132 ? 16.10800 -8.60200  -8.35300  1.000 27.89861 ?  131 GLN   A CG    1 
ATOM   1095 C  CD    . GLN   A 1 132 ? 16.26200 -7.13000  -8.66000  1.000 36.16692 ?  131 GLN   A CD    1 
ATOM   1096 O  OE1   . GLN   A 1 132 ? 16.07600 -6.70000  -9.79900  1.000 38.62078 ?  131 GLN   A OE1   1 
ATOM   1097 N  NE2   . GLN   A 1 132 ? 16.60800 -6.34900  -7.64400  1.000 39.51533 ?  131 GLN   A NE2   1 
ATOM   1098 N  N     . ASP   A 1 133 ? 13.80900 -11.51400 -11.08800 1.000 17.95831 ?  132 ASP   A N     1 
ATOM   1099 C  CA    . ASP   A 1 133 ? 12.64300 -12.06500 -11.76700 1.000 20.67318 ?  132 ASP   A CA    1 
ATOM   1100 C  C     . ASP   A 1 133 ? 12.36900 -13.49800 -11.30900 1.000 20.40251 ?  132 ASP   A C     1 
ATOM   1101 O  O     . ASP   A 1 133 ? 11.21600 -13.87200 -11.05800 1.000 21.86396 ?  132 ASP   A O     1 
ATOM   1102 C  CB    . ASP   A 1 133 ? 12.85600 -12.00500 -13.28400 1.000 24.34966 ?  132 ASP   A CB    1 
ATOM   1103 C  CG    . ASP   A 1 133 ? 12.68800 -10.58900 -13.85800 1.000 25.98709 ?  132 ASP   A CG    1 
ATOM   1104 O  OD1   . ASP   A 1 133 ? 12.26600 -9.66900  -13.11500 1.000 27.82542 ?  132 ASP   A OD1   1 
ATOM   1105 O  OD2   . ASP   A 1 133 ? 12.97200 -10.39900 -15.06500 1.000 26.58717 -1 132 ASP   A OD2   1 
ATOM   1106 N  N     . LEU   A 1 134 ? 13.42500 -14.30700 -11.15200 1.000 19.09634 ?  133 LEU   A N     1 
ATOM   1107 C  CA    . LEU   A 1 134 ? 13.22700 -15.67800 -10.68900 1.000 19.90302 ?  133 LEU   A CA    1 
ATOM   1108 C  C     . LEU   A 1 134 ? 12.69800 -15.69000 -9.26000  1.000 19.77648 ?  133 LEU   A C     1 
ATOM   1109 O  O     . LEU   A 1 134 ? 11.75100 -16.42500 -8.94200  1.000 21.27580 ?  133 LEU   A O     1 
ATOM   1110 C  CB    . LEU   A 1 134 ? 14.53600 -16.46700 -10.79700 1.000 19.15842 ?  133 LEU   A CB    1 
ATOM   1111 C  CG    . LEU   A 1 134 ? 14.45000 -17.96800 -10.46300 1.000 21.68041 ?  133 LEU   A CG    1 
ATOM   1112 C  CD1   . LEU   A 1 134 ? 13.63300 -18.71500 -11.50900 1.000 23.34343 ?  133 LEU   A CD1   1 
ATOM   1113 C  CD2   . LEU   A 1 134 ? 15.83000 -18.59800 -10.32500 1.000 21.31812 ?  133 LEU   A CD2   1 
ATOM   1114 N  N     . ALA   A 1 135 ? 13.29600 -14.87800 -8.38300  1.000 17.59826 ?  134 ALA   A N     1 
ATOM   1115 C  CA    . ALA   A 1 135 ? 12.82100 -14.82500 -7.00400  1.000 18.13276 ?  134 ALA   A CA    1 
ATOM   1116 C  C     . ALA   A 1 135 ? 11.36900 -14.37100 -6.94200  1.000 17.98853 ?  134 ALA   A C     1 
ATOM   1117 O  O     . ALA   A 1 135 ? 10.57300 -14.91200 -6.15800  1.000 19.15232 ?  134 ALA   A O     1 
ATOM   1118 C  CB    . ALA   A 1 135 ? 13.72000 -13.91300 -6.16600  1.000 17.31224 ?  134 ALA   A CB    1 
ATOM   1119 N  N     . ARG   A 1 136 ? 10.99400 -13.39300 -7.77900  1.000 20.09283 ?  135 ARG   A N     1 
ATOM   1120 C  CA    . ARG   A 1 136 ? 9.60300  -12.94700 -7.81300  1.000 22.17012 ?  135 ARG   A CA    1 
ATOM   1121 C  C     . ARG   A 1 136 ? 8.67000  -14.07100 -8.24000  1.000 23.24373 ?  135 ARG   A C     1 
ATOM   1122 O  O     . ARG   A 1 136 ? 7.56600  -14.21100 -7.69500  1.000 24.99494 ?  135 ARG   A O     1 
ATOM   1123 C  CB    . ARG   A 1 136 ? 9.44600  -11.73200 -8.72900  1.000 25.27092 ?  135 ARG   A CB    1 
ATOM   1124 C  CG    . ARG   A 1 136 ? 8.00800  -11.20500 -8.81600  1.000 31.55316 ?  135 ARG   A CG    1 
ATOM   1125 C  CD    . ARG   A 1 136 ? 7.88600  -10.03900 -9.79700  1.000 39.83226 ?  135 ARG   A CD    1 
ATOM   1126 N  NE    . ARG   A 1 136 ? 9.04200  -9.15100  -9.73500  1.000 46.49016 ?  135 ARG   A NE    1 
ATOM   1127 C  CZ    . ARG   A 1 136 ? 9.95800  -9.04200  -10.69000 1.000 50.36687 ?  135 ARG   A CZ    1 
ATOM   1128 N  NH1   . ARG   A 1 136 ? 9.84200  -9.69200  -11.83900 1.000 50.29755 ?  135 ARG   A NH1   1 
ATOM   1129 N  NH2   . ARG   A 1 136 ? 11.01900 -8.26500  -10.48400 1.000 50.55302 ?  135 ARG   A NH2   1 
ATOM   1130 N  N     . SER   A 1 137 ? 9.09600  -14.89500 -9.20100  1.000 24.14589 ?  136 SER   A N     1 
ATOM   1131 C  CA    . SER   A 1 137 ? 8.24300  -15.98600 -9.65700  1.000 25.56075 ?  136 SER   A CA    1 
ATOM   1132 C  C     . SER   A 1 137 ? 8.04600  -17.04500 -8.58000  1.000 24.49140 ?  136 SER   A C     1 
ATOM   1133 O  O     . SER   A 1 137 ? 7.05000  -17.77600 -8.61100  1.000 28.46477 ?  136 SER   A O     1 
ATOM   1134 C  CB    . SER   A 1 137 ? 8.79900  -16.60600 -10.94300 1.000 26.70149 ?  136 SER   A CB    1 
ATOM   1135 O  OG    . SER   A 1 137 ? 9.90000  -17.45200 -10.66300 1.000 25.93528 ?  136 SER   A OG    1 
ATOM   1136 N  N     . TYR   A 1 138 ? 8.97400  -17.13300 -7.63100  1.000 24.27538 ?  137 TYR   A N     1 
ATOM   1137 C  CA    . TYR   A 1 138 ? 8.89700  -18.04200 -6.49400  1.000 24.66659 ?  137 TYR   A CA    1 
ATOM   1138 C  C     . TYR   A 1 138 ? 8.21300  -17.42400 -5.28500  1.000 24.32661 ?  137 TYR   A C     1 
ATOM   1139 O  O     . TYR   A 1 138 ? 7.90200  -18.15100 -4.32900  1.000 26.73067 ?  137 TYR   A O     1 
ATOM   1140 C  CB    . TYR   A 1 138 ? 10.30400 -18.44800 -6.05200  1.000 26.00176 ?  137 TYR   A CB    1 
ATOM   1141 C  CG    . TYR   A 1 138 ? 11.06400 -19.30900 -7.02300  1.000 28.50833 ?  137 TYR   A CG    1 
ATOM   1142 C  CD1   . TYR   A 1 138 ? 10.41300 -20.02600 -8.02800  1.000 30.26330 ?  137 TYR   A CD1   1 
ATOM   1143 C  CD2   . TYR   A 1 138 ? 12.44000 -19.42500 -6.92000  1.000 29.61207 ?  137 TYR   A CD2   1 
ATOM   1144 C  CE1   . TYR   A 1 138 ? 11.12700 -20.82500 -8.90200  1.000 30.25516 ?  137 TYR   A CE1   1 
ATOM   1145 C  CE2   . TYR   A 1 138 ? 13.15500 -20.21100 -7.78600  1.000 30.75719 ?  137 TYR   A CE2   1 
ATOM   1146 C  CZ    . TYR   A 1 138 ? 12.49300 -20.90900 -8.77700  1.000 31.72462 ?  137 TYR   A CZ    1 
ATOM   1147 O  OH    . TYR   A 1 138 ? 13.22400 -21.69100 -9.62900  1.000 34.75743 ?  137 TYR   A OH    1 
ATOM   1148 N  N     . GLY   A 1 139 ? 7.99400  -16.11200 -5.29100  1.000 22.68387 ?  138 GLY   A N     1 
ATOM   1149 C  CA    . GLY   A 1 139 ? 7.49200  -15.43000 -4.11400  1.000 22.36927 ?  138 GLY   A CA    1 
ATOM   1150 C  C     . GLY   A 1 139 ? 8.47100  -15.37300 -2.96400  1.000 20.50873 ?  138 GLY   A C     1 
ATOM   1151 O  O     . GLY   A 1 139 ? 8.04500  -15.39200 -1.79800  1.000 22.35269 ?  138 GLY   A O     1 
ATOM   1152 N  N     . ILE   A 1 140 ? 9.76300  -15.32700 -3.26800  1.000 18.77294 ?  139 ILE   A N     1 
ATOM   1153 C  CA    . ILE   A 1 140 ? 10.80300 -15.34300 -2.19500  1.000 17.39215 ?  139 ILE   A CA    1 
ATOM   1154 C  C     . ILE   A 1 140 ? 11.74600 -14.13900 -2.35700  1.000 15.59703 ?  139 ILE   A C     1 
ATOM   1155 O  O     . ILE   A 1 140 ? 11.84100 -13.57700 -3.46600  1.000 17.40682 ?  139 ILE   A O     1 
ATOM   1156 C  CB    . ILE   A 1 140 ? 11.60400 -16.66100 -2.20400  1.000 16.66993 ?  139 ILE   A CB    1 
ATOM   1157 C  CG1   . ILE   A 1 140 ? 12.50700 -16.77900 -3.42900  1.000 16.49862 ?  139 ILE   A CG1   1 
ATOM   1158 C  CG2   . ILE   A 1 140 ? 10.67600 -17.86700 -2.06600  1.000 18.25432 ?  139 ILE   A CG2   1 
ATOM   1159 C  CD1   . ILE   A 1 140 ? 13.38300 -18.01700 -3.42600  1.000 17.87257 ?  139 ILE   A CD1   1 
ATOM   1160 N  N     . PRO   A 1 141 ? 12.48700 -13.76200 -1.31100  1.000 15.23486 ?  140 PRO   A N     1 
ATOM   1161 C  CA    . PRO   A 1 141 ? 13.46700 -12.70800 -1.46200  1.000 15.50362 ?  140 PRO   A CA    1 
ATOM   1162 C  C     . PRO   A 1 141 ? 14.71600 -13.09700 -2.22700  1.000 13.55009 ?  140 PRO   A C     1 
ATOM   1163 O  O     . PRO   A 1 141 ? 15.08200 -14.28700 -2.23900  1.000 13.71531 ?  140 PRO   A O     1 
ATOM   1164 C  CB    . PRO   A 1 141 ? 13.84100 -12.36200 -0.00500  1.000 16.10198 ?  140 PRO   A CB    1 
ATOM   1165 C  CG    . PRO   A 1 141 ? 12.75800 -12.99800 0.83000   1.000 15.98144 ?  140 PRO   A CG    1 
ATOM   1166 C  CD    . PRO   A 1 141 ? 12.33500 -14.22700 0.05400   1.000 15.82023 ?  140 PRO   A CD    1 
ATOM   1167 N  N     . PHE   A 1 142 ? 15.34400 -12.12300 -2.87700  1.000 14.57237 ?  141 PHE   A N     1 
ATOM   1168 C  CA    . PHE   A 1 142 ? 16.66200 -12.25600 -3.49400  1.000 14.44060 ?  141 PHE   A CA    1 
ATOM   1169 C  C     . PHE   A 1 142 ? 17.63700 -11.32600 -2.78100  1.000 13.47712 ?  141 PHE   A C     1 
ATOM   1170 O  O     . PHE   A 1 142 ? 17.33900 -10.14200 -2.58400  1.000 16.03030 ?  141 PHE   A O     1 
ATOM   1171 C  CB    . PHE   A 1 142 ? 16.62500 -11.86600 -4.97200  1.000 16.02058 ?  141 PHE   A CB    1 
ATOM   1172 C  CG    . PHE   A 1 142 ? 17.98000 -11.78700 -5.60500  1.000 17.34316 ?  141 PHE   A CG    1 
ATOM   1173 C  CD1   . PHE   A 1 142 ? 18.76900 -12.90900 -5.67400  1.000 16.43545 ?  141 PHE   A CD1   1 
ATOM   1174 C  CD2   . PHE   A 1 142 ? 18.48900 -10.59100 -6.09900  1.000 18.54499 ?  141 PHE   A CD2   1 
ATOM   1175 C  CE1   . PHE   A 1 142 ? 20.02300 -12.84800 -6.25400  1.000 18.27339 ?  141 PHE   A CE1   1 
ATOM   1176 C  CE2   . PHE   A 1 142 ? 19.75800 -10.55600 -6.68200  1.000 20.01278 ?  141 PHE   A CE2   1 
ATOM   1177 C  CZ    . PHE   A 1 142 ? 20.50600 -11.67700 -6.75000  1.000 20.48210 ?  141 PHE   A CZ    1 
ATOM   1178 N  N     . ILE   A 1 143 ? 18.79200 -11.85700 -2.39400  1.000 15.07896 ?  142 ILE   A N     1 
ATOM   1179 C  CA    . ILE   A 1 143 ? 19.84100 -11.10100 -1.71200  1.000 17.41303 ?  142 ILE   A CA    1 
ATOM   1180 C  C     . ILE   A 1 143 ? 21.13200 -11.35700 -2.48000  1.000 16.98401 ?  142 ILE   A C     1 
ATOM   1181 O  O     . ILE   A 1 143 ? 21.47600 -12.51800 -2.72500  1.000 15.97957 ?  142 ILE   A O     1 
ATOM   1182 C  CB    . ILE   A 1 143 ? 20.00300 -11.58300 -0.25200  1.000 19.62020 ?  142 ILE   A CB    1 
ATOM   1183 C  CG1   . ILE   A 1 143 ? 18.67800 -11.50400 0.54900   1.000 22.88886 ?  142 ILE   A CG1   1 
ATOM   1184 C  CG2   . ILE   A 1 143 ? 21.06400 -10.78700 0.45800   1.000 23.44317 ?  142 ILE   A CG2   1 
ATOM   1185 C  CD1   . ILE   A 1 143 ? 18.20100 -10.10400 0.93300   1.000 26.69973 ?  142 ILE   A CD1   1 
ATOM   1186 N  N     . GLU   A 1 144 ? 21.82600 -10.28600 -2.88200  1.000 17.40899 ?  143 GLU   A N     1 
ATOM   1187 C  CA    . GLU   A 1 144 ? 23.16500 -10.41400 -3.44600  1.000 17.95721 ?  143 GLU   A CA    1 
ATOM   1188 C  C     . GLU   A 1 144 ? 24.21100 -10.36800 -2.33700  1.000 16.64865 ?  143 GLU   A C     1 
ATOM   1189 O  O     . GLU   A 1 144 ? 24.11100 -9.56200  -1.40600  1.000 19.57876 ?  143 GLU   A O     1 
ATOM   1190 C  CB    . GLU   A 1 144 ? 23.42000 -9.30800  -4.47700  1.000 26.64506 ?  143 GLU   A CB    1 
ATOM   1191 C  CG    . GLU   A 1 144 ? 23.00600 -9.72800  -5.89200  1.000 35.64108 ?  143 GLU   A CG    1 
ATOM   1192 C  CD    . GLU   A 1 144 ? 23.65100 -8.94900  -7.03600  1.000 41.91178 ?  143 GLU   A CD    1 
ATOM   1193 O  OE1   . GLU   A 1 144 ? 24.33100 -7.92700  -6.78600  1.000 45.16997 ?  143 GLU   A OE1   1 
ATOM   1194 O  OE2   . GLU   A 1 144 ? 23.47300 -9.39100  -8.20000  1.000 39.43990 -1 143 GLU   A OE2   1 
ATOM   1195 N  N     . THR   A 1 145 ? 25.19700 -11.25900 -2.41100  1.000 14.40203 ?  144 THR   A N     1 
ATOM   1196 C  CA    . THR   A 1 145 ? 26.19600 -11.33500 -1.36000  1.000 13.65782 ?  144 THR   A CA    1 
ATOM   1197 C  C     . THR   A 1 145 ? 27.60800 -11.42600 -1.92900  1.000 13.43934 ?  144 THR   A C     1 
ATOM   1198 O  O     . THR   A 1 145 ? 27.84200 -11.83200 -3.07900  1.000 15.14795 ?  144 THR   A O     1 
ATOM   1199 C  CB    . THR   A 1 145 ? 25.96000 -12.56400 -0.46400  1.000 14.62929 ?  144 THR   A CB    1 
ATOM   1200 O  OG1   . THR   A 1 145 ? 26.10800 -13.75200 -1.24400  1.000 14.33942 ?  144 THR   A OG1   1 
ATOM   1201 C  CG2   . THR   A 1 145 ? 24.56600 -12.59500 0.15900   1.000 15.28048 ?  144 THR   A CG2   1 
ATOM   1202 N  N     . SER   A 1 146 ? 28.55200 -11.15600 -1.04100  1.000 14.49427 ?  145 SER   A N     1 
ATOM   1203 C  CA    . SER   A 1 146 ? 29.97300 -11.45300 -1.30800  1.000 14.71132 ?  145 SER   A CA    1 
ATOM   1204 C  C     . SER   A 1 146 ? 30.51700 -11.99800 0.01900   1.000 15.69113 ?  145 SER   A C     1 
ATOM   1205 O  O     . SER   A 1 146 ? 30.57000 -11.23200 0.97300   1.000 18.30028 ?  145 SER   A O     1 
ATOM   1206 C  CB    . SER   A 1 146 ? 30.82000 -10.26500 -1.74800  1.000 14.94745 ?  145 SER   A CB    1 
ATOM   1207 O  OG    . SER   A 1 146 ? 32.19300 -10.61500 -1.66200  1.000 17.57078 ?  145 SER   A OG    1 
ATOM   1208 N  N     . ALA   A 1 147 ? 30.86800 -13.28200 0.08300   1.000 15.77129 ?  146 ALA   A N     1 
ATOM   1209 C  CA    . ALA   A 1 147 ? 31.53200 -13.81300 1.29000   1.000 15.58211 ?  146 ALA   A CA    1 
ATOM   1210 C  C     . ALA   A 1 147 ? 32.90600 -13.15600 1.46400   1.000 17.35115 ?  146 ALA   A C     1 
ATOM   1211 O  O     . ALA   A 1 147 ? 33.43800 -13.13900 2.55300   1.000 20.29224 ?  146 ALA   A O     1 
ATOM   1212 C  CB    . ALA   A 1 147 ? 31.68100 -15.31500 1.16700   1.000 16.84572 ?  146 ALA   A CB    1 
ATOM   1213 N  N     . LYS   A 1 148 ? 33.49700 -12.69300 0.36600   1.000 17.95815 ?  147 LYS   A N     1 
ATOM   1214 C  CA    . LYS   A 1 148 ? 34.86000 -12.10500 0.43100   1.000 19.72489 ?  147 LYS   A CA    1 
ATOM   1215 C  C     . LYS   A 1 148 ? 34.81500 -10.74600 1.15700   1.000 20.58034 ?  147 LYS   A C     1 
ATOM   1216 O  O     . LYS   A 1 148 ? 35.64500 -10.53500 2.03600   1.000 21.91682 ?  147 LYS   A O     1 
ATOM   1217 C  CB    . LYS   A 1 148 ? 35.38600 -12.02300 -0.99900  1.000 19.85733 ?  147 LYS   A CB    1 
ATOM   1218 C  CG    . LYS   A 1 148 ? 36.73700 -11.32700 -1.07700  1.000 20.93326 ?  147 LYS   A CG    1 
ATOM   1219 C  CD    . LYS   A 1 148 ? 37.45100 -11.48000 -2.41300  1.000 21.51743 ?  147 LYS   A CD    1 
ATOM   1220 C  CE    . LYS   A 1 148 ? 38.73000 -10.69400 -2.44100  1.000 25.89877 ?  147 LYS   A CE    1 
ATOM   1221 N  NZ    . LYS   A 1 148 ? 39.37900 -10.75300 -3.75400  1.000 28.11655 ?  147 LYS   A NZ    1 
ATOM   1222 N  N     . THR   A 1 149 ? 33.87000 -9.89600  0.79200   1.000 20.41489 ?  148 THR   A N     1 
ATOM   1223 C  CA    . THR   A 1 149 ? 33.80300 -8.55200  1.40000   1.000 22.08393 ?  148 THR   A CA    1 
ATOM   1224 C  C     . THR   A 1 149 ? 32.86100 -8.56000  2.57400   1.000 21.50357 ?  148 THR   A C     1 
ATOM   1225 O  O     . THR   A 1 149 ? 32.82500 -7.53900  3.27900   1.000 24.17245 ?  148 THR   A O     1 
ATOM   1226 C  CB    . THR   A 1 149 ? 33.32300 -7.53800  0.36600   1.000 23.52529 ?  148 THR   A CB    1 
ATOM   1227 O  OG1   . THR   A 1 149 ? 31.94700 -7.82700  0.14800   1.000 21.90219 ?  148 THR   A OG1   1 
ATOM   1228 C  CG2   . THR   A 1 149 ? 34.11900 -7.59800  -0.92500  1.000 24.19836 ?  148 THR   A CG2   1 
ATOM   1229 N  N     . ARG   A 1 150 ? 32.09400 -9.65000  2.74700   1.000 19.78755 ?  149 ARG   A N     1 
ATOM   1230 C  CA    . ARG   A 1 150 ? 31.06900 -9.78200  3.82300   1.000 20.47874 ?  149 ARG   A CA    1 
ATOM   1231 C  C     . ARG   A 1 150 ? 29.78200 -9.02700  3.43300   1.000 19.91297 ?  149 ARG   A C     1 
ATOM   1232 O  O     . ARG   A 1 150 ? 28.80800 -9.08900  4.20700   1.000 21.91985 ?  149 ARG   A O     1 
ATOM   1233 C  CB    . ARG   A 1 150 ? 31.57200 -9.47400  5.24200   1.000 22.27978 ?  149 ARG   A CB    1 
ATOM   1234 C  CG    . ARG   A 1 150 ? 30.96400 -10.43600 6.25600   1.000 25.02540 ?  149 ARG   A CG    1 
ATOM   1235 C  CD    . ARG   A 1 150 ? 31.49700 -10.29100 7.67300   1.000 29.28037 ?  149 ARG   A CD    1 
ATOM   1236 N  NE    . ARG   A 1 150 ? 30.93100 -11.27900 8.60000   1.000 31.36593 ?  149 ARG   A NE    1 
ATOM   1237 C  CZ    . ARG   A 1 150 ? 29.73500 -11.15200 9.14900   1.000 32.51303 ?  149 ARG   A CZ    1 
ATOM   1238 N  NH1   . ARG   A 1 150 ? 29.01500 -10.07000 8.91800   1.000 34.11592 ?  149 ARG   A NH1   1 
ATOM   1239 N  NH2   . ARG   A 1 150 ? 29.25300 -12.10400 9.92400   1.000 33.05579 ?  149 ARG   A NH2   1 
ATOM   1240 N  N     . GLN   A 1 151 ? 29.71900 -8.42600  2.25500   1.000 21.02421 ?  150 GLN   A N     1 
ATOM   1241 C  CA    . GLN   A 1 151 ? 28.47000 -7.76400  1.83300   1.000 20.75022 ?  150 GLN   A CA    1 
ATOM   1242 C  C     . GLN   A 1 151 ? 27.27200 -8.73800  1.84300   1.000 18.72477 ?  150 GLN   A C     1 
ATOM   1243 O  O     . GLN   A 1 151 ? 27.36100 -9.81000  1.22200   1.000 17.16868 ?  150 GLN   A O     1 
ATOM   1244 C  CB    . GLN   A 1 151 ? 28.55300 -7.13700  0.44000   1.000 24.48932 ?  150 GLN   A CB    1 
ATOM   1245 C  CG    . GLN   A 1 151 ? 27.22900 -6.58500  -0.07600  1.000 32.53582 ?  150 GLN   A CG    1 
ATOM   1246 C  CD    . GLN   A 1 151 ? 27.20700 -6.32800  -1.56900  1.000 40.13274 ?  150 GLN   A CD    1 
ATOM   1247 O  OE1   . GLN   A 1 151 ? 26.17200 -6.44500  -2.23000  1.000 42.82657 ?  150 GLN   A OE1   1 
ATOM   1248 N  NE2   . GLN   A 1 151 ? 28.35200 -5.95400  -2.11800  1.000 41.19973 ?  150 GLN   A NE2   1 
ATOM   1249 N  N     . GLY   A 1 152 ? 26.17500 -8.34200  2.48900   1.000 19.44182 ?  151 GLY   A N     1 
ATOM   1250 C  CA    . GLY   A 1 152 ? 24.92900 -9.12900  2.43000   1.000 19.11200 ?  151 GLY   A CA    1 
ATOM   1251 C  C     . GLY   A 1 152 ? 24.93800 -10.41800 3.23100   1.000 16.66352 ?  151 GLY   A C     1 
ATOM   1252 O  O     . GLY   A 1 152 ? 23.88600 -11.06200 3.24400   1.000 16.96204 ?  151 GLY   A O     1 
ATOM   1253 N  N     . VAL   A 1 153 ? 26.02300 -10.76200 3.89200   1.000 17.29706 ?  152 VAL   A N     1 
ATOM   1254 C  CA    . VAL   A 1 153 ? 26.06300 -12.10600 4.55500   1.000 15.54920 ?  152 VAL   A CA    1 
ATOM   1255 C  C     . VAL   A 1 153 ? 25.01300 -12.17700 5.68500   1.000 15.42394 ?  152 VAL   A C     1 
ATOM   1256 O  O     . VAL   A 1 153 ? 24.15700 -13.09100 5.68000   1.000 16.48105 ?  152 VAL   A O     1 
ATOM   1257 C  CB    . VAL   A 1 153 ? 27.45600 -12.42500 5.09600   1.000 17.51717 ?  152 VAL   A CB    1 
ATOM   1258 C  CG1   . VAL   A 1 153 ? 27.43700 -13.68500 5.95400   1.000 18.58465 ?  152 VAL   A CG1   1 
ATOM   1259 C  CG2   . VAL   A 1 153 ? 28.45500 -12.58100 3.95700   1.000 19.19801 ?  152 VAL   A CG2   1 
ATOM   1260 N  N     . ASP   A 1 154 ? 25.10500 -11.26000 6.65000   1.000 17.77113 ?  153 ASP   A N     1 
ATOM   1261 C  CA    . ASP   A 1 154 ? 24.08100 -11.22800 7.73200   1.000 17.90249 ?  153 ASP   A CA    1 
ATOM   1262 C  C     . ASP   A 1 154 ? 22.69000 -11.10000 7.12200   1.000 17.27460 ?  153 ASP   A C     1 
ATOM   1263 O  O     . ASP   A 1 154 ? 21.77800 -11.80000 7.59100   1.000 17.04012 ?  153 ASP   A O     1 
ATOM   1264 C  CB    . ASP   A 1 154 ? 24.36700 -10.10100 8.71200   1.000 19.91002 ?  153 ASP   A CB    1 
ATOM   1265 C  CG    . ASP   A 1 154 ? 25.60000 -10.29800 9.57900   1.000 25.35580 ?  153 ASP   A CG    1 
ATOM   1266 O  OD1   . ASP   A 1 154 ? 26.08500 -11.43300 9.66800   1.000 25.47750 ?  153 ASP   A OD1   1 
ATOM   1267 O  OD2   . ASP   A 1 154 ? 26.06200 -9.30500  10.16100  1.000 30.05280 -1 153 ASP   A OD2   1 
ATOM   1268 N  N     . ASP   A 1 155 ? 22.50500 -10.22700 6.14900   1.000 18.04078 ?  154 ASP   A N     1 
ATOM   1269 C  CA    . ASP   A 1 155 ? 21.19400 -9.99200  5.55800   1.000 18.18083 ?  154 ASP   A CA    1 
ATOM   1270 C  C     . ASP   A 1 155 ? 20.59100 -11.27200 4.97700   1.000 15.65204 ?  154 ASP   A C     1 
ATOM   1271 O  O     . ASP   A 1 155 ? 19.39000 -11.51300 5.11800   1.000 15.76346 ?  154 ASP   A O     1 
ATOM   1272 C  CB    . ASP   A 1 155 ? 21.32800 -8.91600  4.47800   1.000 23.77996 ?  154 ASP   A CB    1 
ATOM   1273 C  CG    . ASP   A 1 155 ? 19.99000 -8.42600  3.93500   1.000 36.00960 ?  154 ASP   A CG    1 
ATOM   1274 O  OD1   . ASP   A 1 155 ? 18.93000 -8.71700  4.52300   1.000 40.67534 ?  154 ASP   A OD1   1 
ATOM   1275 O  OD2   . ASP   A 1 155 ? 20.00900 -7.72800  2.89200   1.000 40.11965 -1 154 ASP   A OD2   1 
ATOM   1276 N  N     . ALA   A 1 156 ? 21.40100 -12.10100 4.31400   1.000 13.56134 ?  155 ALA   A N     1 
ATOM   1277 C  CA    . ALA   A 1 156 ? 20.89100 -13.33900 3.73900   1.000 13.57133 ?  155 ALA   A CA    1 
ATOM   1278 C  C     . ALA   A 1 156 ? 20.32400 -14.25600 4.81500   1.000 13.36430 ?  155 ALA   A C     1 
ATOM   1279 O  O     . ALA   A 1 156 ? 19.19700 -14.74000 4.69900   1.000 13.36023 ?  155 ALA   A O     1 
ATOM   1280 C  CB    . ALA   A 1 156 ? 22.00100 -14.02600 2.95000   1.000 15.18253 ?  155 ALA   A CB    1 
ATOM   1281 N  N     . PHE   A 1 157 ? 21.08700 -14.48700 5.88300   1.000 12.85923 ?  156 PHE   A N     1 
ATOM   1282 C  CA    . PHE   A 1 157 ? 20.62800 -15.38400 6.93300   1.000 11.96691 ?  156 PHE   A CA    1 
ATOM   1283 C  C     . PHE   A 1 157 ? 19.47800 -14.77900 7.73200   1.000 12.43118 ?  156 PHE   A C     1 
ATOM   1284 O  O     . PHE   A 1 157 ? 18.52800 -15.48300 8.06900   1.000 13.04322 ?  156 PHE   A O     1 
ATOM   1285 C  CB    . PHE   A 1 157 ? 21.78700 -15.79100 7.84600   1.000 13.64420 ?  156 PHE   A CB    1 
ATOM   1286 C  CG    . PHE   A 1 157 ? 22.75100 -16.75700 7.21500   1.000 13.47933 ?  156 PHE   A CG    1 
ATOM   1287 C  CD1   . PHE   A 1 157 ? 22.51900 -18.11900 7.29600   1.000 14.33495 ?  156 PHE   A CD1   1 
ATOM   1288 C  CD2   . PHE   A 1 157 ? 23.93600 -16.30800 6.60000   1.000 14.58612 ?  156 PHE   A CD2   1 
ATOM   1289 C  CE1   . PHE   A 1 157 ? 23.40600 -19.03600 6.76200   1.000 15.14252 ?  156 PHE   A CE1   1 
ATOM   1290 C  CE2   . PHE   A 1 157 ? 24.83200 -17.21100 6.05600   1.000 15.92542 ?  156 PHE   A CE2   1 
ATOM   1291 C  CZ    . PHE   A 1 157 ? 24.56600 -18.59000 6.11700   1.000 15.70297 ?  156 PHE   A CZ    1 
ATOM   1292 N  N     . TYR   A 1 158 ? 19.53000 -13.48000 8.02900   1.000 12.77475 ?  157 TYR   A N     1 
ATOM   1293 C  CA    . TYR   A 1 158 ? 18.46800 -12.85600 8.81600   1.000 13.43763 ?  157 TYR   A CA    1 
ATOM   1294 C  C     . TYR   A 1 158 ? 17.17600 -12.78500 8.01500   1.000 12.83158 ?  157 TYR   A C     1 
ATOM   1295 O  O     . TYR   A 1 158 ? 16.08000 -12.98000 8.56400   1.000 13.15442 ?  157 TYR   A O     1 
ATOM   1296 C  CB    . TYR   A 1 158 ? 18.85500 -11.44400 9.23900   1.000 15.17756 ?  157 TYR   A CB    1 
ATOM   1297 C  CG    . TYR   A 1 158 ? 19.95300 -11.32100 10.27600  1.000 18.55974 ?  157 TYR   A CG    1 
ATOM   1298 C  CD1   . TYR   A 1 158 ? 20.73300 -12.40500 10.65900  1.000 17.83601 ?  157 TYR   A CD1   1 
ATOM   1299 C  CD2   . TYR   A 1 158 ? 20.18300 -10.10500 10.90700  1.000 23.19039 ?  157 TYR   A CD2   1 
ATOM   1300 C  CE1   . TYR   A 1 158 ? 21.72600 -12.26000 11.64100  1.000 21.98190 ?  157 TYR   A CE1   1 
ATOM   1301 C  CE2   . TYR   A 1 158 ? 21.16500 -9.96000  11.86500  1.000 23.93691 ?  157 TYR   A CE2   1 
ATOM   1302 C  CZ    . TYR   A 1 158 ? 21.94000 -11.04200 12.22300  1.000 23.96193 ?  157 TYR   A CZ    1 
ATOM   1303 O  OH    . TYR   A 1 158 ? 22.93400 -10.89200 13.17800  1.000 27.52779 ?  157 TYR   A OH    1 
ATOM   1304 N  N     . THR   A 1 159 ? 17.28400 -12.50800 6.71500   1.000 13.34224 ?  158 THR   A N     1 
ATOM   1305 C  CA    . THR   A 1 159 ? 16.10700 -12.54300 5.86100   1.000 12.67678 ?  158 THR   A CA    1 
ATOM   1306 C  C     . THR   A 1 159 ? 15.46500 -13.92000 5.86700   1.000 12.07050 ?  158 THR   A C     1 
ATOM   1307 O  O     . THR   A 1 159 ? 14.23300 -14.03300 5.92100   1.000 11.90110 ?  158 THR   A O     1 
ATOM   1308 C  CB    . THR   A 1 159 ? 16.46900 -12.10000 4.44100   1.000 13.72229 ?  158 THR   A CB    1 
ATOM   1309 O  OG1   . THR   A 1 159 ? 16.93700 -10.73900 4.49600   1.000 15.76913 ?  158 THR   A OG1   1 
ATOM   1310 C  CG2   . THR   A 1 159 ? 15.26500 -12.18800 3.52300   1.000 14.96897 ?  158 THR   A CG2   1 
ATOM   1311 N  N     . LEU   A 1 160 ? 16.27700 -14.97700 5.84200   1.000 11.19432 ?  159 LEU   A N     1 
ATOM   1312 C  CA    . LEU   A 1 160 ? 15.68400 -16.33500 5.89200   1.000 10.69484 ?  159 LEU   A CA    1 
ATOM   1313 C  C     . LEU   A 1 160 ? 14.91400 -16.54700 7.21300   1.000 11.14148 ?  159 LEU   A C     1 
ATOM   1314 O  O     . LEU   A 1 160 ? 13.82900 -17.12800 7.16700   1.000 10.76916 ?  159 LEU   A O     1 
ATOM   1315 C  CB    . LEU   A 1 160 ? 16.78200 -17.37500 5.70000   1.000 10.78206 ?  159 LEU   A CB    1 
ATOM   1316 C  CG    . LEU   A 1 160 ? 16.30000 -18.82900 5.69700   1.000 10.66975 ?  159 LEU   A CG    1 
ATOM   1317 C  CD1   . LEU   A 1 160 ? 15.22300 -19.05000 4.65100   1.000 12.30350 ?  159 LEU   A CD1   1 
ATOM   1318 C  CD2   . LEU   A 1 160 ? 17.48100 -19.75600 5.47000   1.000 11.70580 ?  159 LEU   A CD2   1 
ATOM   1319 N  N     . VAL   A 1 161 ? 15.46800 -16.08600 8.33800   1.000 10.84072 ?  160 VAL   A N     1 
ATOM   1320 C  CA    . VAL   A 1 161 ? 14.72800 -16.20000 9.59400   1.000 11.74903 ?  160 VAL   A CA    1 
ATOM   1321 C  C     . VAL   A 1 161 ? 13.41900 -15.42300 9.50700   1.000 11.25274 ?  160 VAL   A C     1 
ATOM   1322 O  O     . VAL   A 1 161 ? 12.36500 -15.90100 9.94900   1.000 11.18917 ?  160 VAL   A O     1 
ATOM   1323 C  CB    . VAL   A 1 161 ? 15.60600 -15.74000 10.76700  1.000 11.00007 ?  160 VAL   A CB    1 
ATOM   1324 C  CG1   . VAL   A 1 161 ? 14.73500 -15.57500 12.03300  1.000 12.48304 ?  160 VAL   A CG1   1 
ATOM   1325 C  CG2   . VAL   A 1 161 ? 16.72800 -16.70000 11.01200  1.000 11.54773 ?  160 VAL   A CG2   1 
ATOM   1326 N  N     . ARG   A 1 162 ? 13.46000 -14.22800 8.91800   1.000 11.02605 ?  161 ARG   A N     1 
ATOM   1327 C  CA    . ARG   A 1 162 ? 12.23100 -13.45500 8.75300   1.000 12.29584 ?  161 ARG   A CA    1 
ATOM   1328 C  C     . ARG   A 1 162 ? 11.20000 -14.21000 7.92500   1.000 11.76035 ?  161 ARG   A C     1 
ATOM   1329 O  O     . ARG   A 1 162 ? 9.99700  -14.18100 8.23700   1.000 13.85427 ?  161 ARG   A O     1 
ATOM   1330 C  CB    . ARG   A 1 162 ? 12.52700 -12.10500 8.10800   1.000 13.60572 ?  161 ARG   A CB    1 
ATOM   1331 C  CG    . ARG   A 1 162 ? 13.22000 -11.14900 8.99300   1.000 19.71347 ?  161 ARG   A CG    1 
ATOM   1332 C  CD    . ARG   A 1 162 ? 13.12100 -9.70300  8.46400   1.000 23.79997 ?  161 ARG   A CD    1 
ATOM   1333 N  NE    . ARG   A 1 162 ? 14.09900 -8.92500  9.19300   1.000 27.11378 ?  161 ARG   A NE    1 
ATOM   1334 C  CZ    . ARG   A 1 162 ? 15.36100 -8.77900  8.84000   1.000 26.79575 ?  161 ARG   A CZ    1 
ATOM   1335 N  NH1   . ARG   A 1 162 ? 15.79300 -9.14100  7.63200   1.000 28.63165 ?  161 ARG   A NH1   1 
ATOM   1336 N  NH2   . ARG   A 1 162 ? 16.21000 -8.23400  9.70600   1.000 28.04746 ?  161 ARG   A NH2   1 
ATOM   1337 N  N     . GLU   A 1 163 ? 11.67200 -14.92800 6.90500   1.000 11.83757 ?  162 GLU   A N     1 
ATOM   1338 C  CA    . GLU   A 1 163 ? 10.74800 -15.71600 6.05800   1.000 11.94109 ?  162 GLU   A CA    1 
ATOM   1339 C  C     . GLU   A 1 163 ? 10.13800 -16.88700 6.86000   1.000 12.34585 ?  162 GLU   A C     1 
ATOM   1340 O  O     . GLU   A 1 163 ? 8.96900  -17.20300 6.68400   1.000 12.62910 ?  162 GLU   A O     1 
ATOM   1341 C  CB    . GLU   A 1 163 ? 11.50600 -16.25300 4.84400   1.000 12.69102 ?  162 GLU   A CB    1 
ATOM   1342 C  CG    . GLU   A 1 163 ? 11.87300 -15.16000 3.84800   1.000 14.42215 ?  162 GLU   A CG    1 
ATOM   1343 C  CD    . GLU   A 1 163 ? 10.64800 -14.46100 3.29800   1.000 15.39476 ?  162 GLU   A CD    1 
ATOM   1344 O  OE1   . GLU   A 1 163 ? 9.82500  -15.13400 2.66200   1.000 16.78972 ?  162 GLU   A OE1   1 
ATOM   1345 O  OE2   . GLU   A 1 163 ? 10.52300 -13.24200 3.50300   1.000 19.05371 -1 162 GLU   A OE2   1 
ATOM   1346 N  N     . ILE   A 1 164 ? 10.95400 -17.52700 7.68500   1.000 11.03707 ?  163 ILE   A N     1 
ATOM   1347 C  CA    . ILE   A 1 164 ? 10.40400 -18.60400 8.51000   1.000 10.85975 ?  163 ILE   A CA    1 
ATOM   1348 C  C     . ILE   A 1 164 ? 9.32600  -18.05100 9.43600   1.000 11.45885 ?  163 ILE   A C     1 
ATOM   1349 O  O     . ILE   A 1 164 ? 8.25000  -18.64900 9.58000   1.000 11.72549 ?  163 ILE   A O     1 
ATOM   1350 C  CB    . ILE   A 1 164 ? 11.51000 -19.32200 9.30400   1.000 11.81920 ?  163 ILE   A CB    1 
ATOM   1351 C  CG1   . ILE   A 1 164 ? 12.50900 -20.03700 8.37800   1.000 11.68681 ?  163 ILE   A CG1   1 
ATOM   1352 C  CG2   . ILE   A 1 164 ? 10.87100 -20.26000 10.32500  1.000 12.24812 ?  163 ILE   A CG2   1 
ATOM   1353 C  CD1   . ILE   A 1 164 ? 13.75500 -20.51000 9.09900   1.000 12.99115 ?  163 ILE   A CD1   1 
ATOM   1354 N  N     . ARG   A 1 165 ? 9.60600  -16.91200 10.09700  1.000 11.26605 ?  164 ARG   A N     1 
ATOM   1355 C  CA    . ARG   A 1 165 ? 8.65600  -16.33800 11.04000  1.000 11.19635 ?  164 ARG   A CA    1 
ATOM   1356 C  C     . ARG   A 1 165 ? 7.36800  -15.96000 10.31900  1.000 12.41856 ?  164 ARG   A C     1 
ATOM   1357 O  O     . ARG   A 1 165 ? 6.26900  -16.17400 10.84300  1.000 14.42491 ?  164 ARG   A O     1 
ATOM   1358 C  CB    . ARG   A 1 165 ? 9.28400  -15.12900 11.72500  1.000 11.75613 ?  164 ARG   A CB    1 
ATOM   1359 C  CG    . ARG   A 1 165 ? 10.37100 -15.52100 12.72300  1.000 12.40690 ?  164 ARG   A CG    1 
ATOM   1360 C  CD    . ARG   A 1 165 ? 11.15000 -14.30700 13.20300  1.000 12.12869 ?  164 ARG   A CD    1 
ATOM   1361 N  NE    . ARG   A 1 165 ? 12.12300 -14.61500 14.24400  1.000 12.90914 ?  164 ARG   A NE    1 
ATOM   1362 C  CZ    . ARG   A 1 165 ? 12.98000 -13.73700 14.74000  1.000 12.95018 ?  164 ARG   A CZ    1 
ATOM   1363 N  NH1   . ARG   A 1 165 ? 13.09400 -12.52900 14.21300  1.000 15.26374 ?  164 ARG   A NH1   1 
ATOM   1364 N  NH2   . ARG   A 1 165 ? 13.78300 -14.11200 15.74400  1.000 14.76039 ?  164 ARG   A NH2   1 
ATOM   1365 N  N     . LYS   A 1 166 ? 7.47600  -15.40300 9.10400   1.000 13.46407 ?  165 LYS   A N     1 
ATOM   1366 C  CA    . LYS   A 1 166 ? 6.27200  -15.08500 8.34200   1.000 13.76159 ?  165 LYS   A CA    1 
ATOM   1367 C  C     . LYS   A 1 166 ? 5.48500  -16.34200 8.01600   1.000 14.33340 ?  165 LYS   A C     1 
ATOM   1368 O  O     . LYS   A 1 166 ? 4.25000  -16.34000 8.04700   1.000 15.82678 ?  165 LYS   A O     1 
ATOM   1369 C  CB    . LYS   A 1 166 ? 6.64600  -14.35100 7.05300   1.000 16.72309 ?  165 LYS   A CB    1 
ATOM   1370 C  CG    . LYS   A 1 166 ? 7.00000  -12.89300 7.24900   1.000 22.37558 ?  165 LYS   A CG    1 
ATOM   1371 C  CD    . LYS   A 1 166 ? 7.79900  -12.32300 6.06300   1.000 28.79422 ?  165 LYS   A CD    1 
ATOM   1372 C  CE    . LYS   A 1 166 ? 7.29900  -12.77900 4.69700   1.000 31.78795 ?  165 LYS   A CE    1 
ATOM   1373 N  NZ    . LYS   A 1 166 ? 8.01400  -12.05400 3.58300   1.000 32.00403 ?  165 LYS   A NZ    1 
ATOM   1374 N  N     . HIS   A 1 167 ? 6.18000  -17.41300 7.65300   1.000 13.16031 ?  166 HIS   A N     1 
ATOM   1375 C  CA    . HIS   A 1 167 ? 5.49500  -18.65400 7.32400   1.000 15.18079 ?  166 HIS   A CA    1 
ATOM   1376 C  C     . HIS   A 1 167 ? 4.75100  -19.21100 8.52600   1.000 14.59904 ?  166 HIS   A C     1 
ATOM   1377 O  O     . HIS   A 1 167 ? 3.64000  -19.73400 8.39300   1.000 15.72039 ?  166 HIS   A O     1 
ATOM   1378 C  CB    . HIS   A 1 167 ? 6.50200  -19.66700 6.80400   1.000 16.99406 ?  166 HIS   A CB    1 
ATOM   1379 C  CG    . HIS   A 1 167 ? 5.88900  -20.97700 6.45300   1.000 23.56673 ?  166 HIS   A CG    1 
ATOM   1380 N  ND1   . HIS   A 1 167 ? 5.96500  -22.08300 7.27600   1.000 27.61849 ?  166 HIS   A ND1   1 
ATOM   1381 C  CD2   . HIS   A 1 167 ? 5.15600  -21.35300 5.37900   1.000 27.05635 ?  166 HIS   A CD2   1 
ATOM   1382 C  CE1   . HIS   A 1 167 ? 5.31900  -23.08800 6.71300   1.000 29.05459 ?  166 HIS   A CE1   1 
ATOM   1383 N  NE2   . HIS   A 1 167 ? 4.81400  -22.66900 5.56500   1.000 29.57401 ?  166 HIS   A NE2   1 
ATOM   1384 N  N     . LYS   A 1 168 ? 5.36000  -19.11400 9.70400   1.000 14.68462 ?  167 LYS   A N     1 
ATOM   1385 C  CA    . LYS   A 1 168 ? 4.73400  -19.64100 10.90000  1.000 16.02499 ?  167 LYS   A CA    1 
ATOM   1386 C  C     . LYS   A 1 168 ? 3.49500  -18.85700 11.29400  1.000 17.92783 ?  167 LYS   A C     1 
ATOM   1387 O  O     . LYS   A 1 168 ? 2.63500  -19.40200 11.99600  1.000 19.28216 ?  167 LYS   A O     1 
ATOM   1388 C  CB    . LYS   A 1 168 ? 5.72400  -19.58600 12.04900  1.000 17.12065 ?  167 LYS   A CB    1 
ATOM   1389 C  CG    . LYS   A 1 168 ? 6.79700  -20.66100 12.00400  1.000 17.43811 ?  167 LYS   A CG    1 
ATOM   1390 C  CD    . LYS   A 1 168 ? 7.68500  -20.38500 13.17600  1.000 22.32369 ?  167 LYS   A CD    1 
ATOM   1391 C  CE    . LYS   A 1 168 ? 8.71900  -21.40800 13.49000  1.000 26.38245 ?  167 LYS   A CE    1 
ATOM   1392 N  NZ    . LYS   A 1 168 ? 9.19400  -21.09400 14.92400  1.000 24.54979 ?  167 LYS   A NZ    1 
ATOM   1393 N  N     . GLU   A 1 169 ? 3.37200  -17.60700 10.84900  1.000 19.67839 ?  168 GLU   A N     1 
ATOM   1394 C  CA    . GLU   A 1 169 ? 2.17500  -16.83700 11.16700  1.000 25.50472 ?  168 GLU   A CA    1 
ATOM   1395 C  C     . GLU   A 1 169 ? 0.95300  -17.33600 10.42000  1.000 26.73922 ?  168 GLU   A C     1 
ATOM   1396 O  O     . GLU   A 1 169 ? -0.17000 -17.05100 10.84300  1.000 27.59492 ?  168 GLU   A O     1 
ATOM   1397 C  CB    . GLU   A 1 169 ? 2.35300  -15.36500 10.80100  1.000 33.21757 ?  168 GLU   A CB    1 
ATOM   1398 C  CG    . GLU   A 1 169 ? 3.26300  -14.56400 11.68600  1.000 41.14547 ?  168 GLU   A CG    1 
ATOM   1399 C  CD    . GLU   A 1 169 ? 3.13800  -13.08200 11.38600  1.000 48.93219 ?  168 GLU   A CD    1 
ATOM   1400 O  OE1   . GLU   A 1 169 ? 1.98500  -12.60500 11.28700  1.000 50.93572 ?  168 GLU   A OE1   1 
ATOM   1401 O  OE2   . GLU   A 1 169 ? 4.17700  -12.40500 11.22200  1.000 51.92870 -1 168 GLU   A OE2   1 
ATOM   1402 N  N     . LYS   A 1 170 ? 1.13200  -18.03200 9.30500   1.000 25.71370 ?  169 LYS   A N     1 
ATOM   1403 C  CA    . LYS   A 1 170 ? -0.01200 -18.46400 8.51200   1.000 29.10803 ?  169 LYS   A CA    1 
ATOM   1404 C  C     . LYS   A 1 170 ? -0.87400 -19.49500 9.24900   1.000 30.70221 ?  169 LYS   A C     1 
ATOM   1405 O  O     . LYS   A 1 170 ? -0.35400 -20.38200 9.93900   1.000 27.41744 ?  169 LYS   A O     1 
ATOM   1406 C  CB    . LYS   A 1 170 ? 0.45100  -18.99600 7.15800   1.000 29.54144 ?  169 LYS   A CB    1 
ATOM   1407 C  CG    . LYS   A 1 170 ? 1.10800  -17.94300 6.28500   1.000 33.63119 ?  169 LYS   A CG    1 
ATOM   1408 C  CD    . LYS   A 1 170 ? 1.82600  -18.57000 5.10900   1.000 37.89595 ?  169 LYS   A CD    1 
ATOM   1409 C  CE    . LYS   A 1 170 ? 2.53100  -17.50100 4.28500   1.000 41.17471 ?  169 LYS   A CE    1 
ATOM   1410 N  NZ    . LYS   A 1 170 ? 3.71700  -18.03100 3.54800   1.000 45.51997 ?  169 LYS   A NZ    1 
ATOM   1411 O  OXT   . LYS   A 1 170 ? -2.11200 -19.44900 9.18500   1.000 32.61857 ?  169 LYS   A OXT   1 
ATOM   1412 N  N     . SER   B 1 1   ? 13.66000 -44.83100 3.48100   1.000 35.89100 ?  0   SER   B N     1 
ATOM   1413 C  CA    . SER   B 1 1   ? 13.97300 -43.47600 3.89500   1.000 32.64919 ?  0   SER   B CA    1 
ATOM   1414 C  C     . SER   B 1 1   ? 14.38900 -43.50700 5.35900   1.000 30.09814 ?  0   SER   B C     1 
ATOM   1415 O  O     . SER   B 1 1   ? 14.24200 -44.52700 6.03500   1.000 34.51632 ?  0   SER   B O     1 
ATOM   1416 C  CB    . SER   B 1 1   ? 12.76000 -42.56600 3.68800   1.000 34.00762 ?  0   SER   B CB    1 
ATOM   1417 O  OG    . SER   B 1 1   ? 11.59200 -43.17800 4.21200   1.000 33.81714 ?  0   SER   B OG    1 
ATOM   1418 N  N     . MET   B 1 2   ? 14.92000 -42.40800 5.85800   1.000 21.79762 ?  1   MET   B N     1 
ATOM   1419 C  CA    . MET   B 1 2   ? 15.35900 -42.35600 7.24100   1.000 17.79738 ?  1   MET   B CA    1 
ATOM   1420 C  C     . MET   B 1 2   ? 14.48200 -41.41600 8.05900   1.000 14.44867 ?  1   MET   B C     1 
ATOM   1421 O  O     . MET   B 1 2   ? 13.55000 -40.76500 7.56200   1.000 15.15917 ?  1   MET   B O     1 
ATOM   1422 C  CB    . MET   B 1 2   ? 16.84900 -42.03400 7.32100   1.000 21.95280 ?  1   MET   B CB    1 
ATOM   1423 C  CG    . MET   B 1 2   ? 17.18700 -40.63500 6.92100   1.000 22.58532 ?  1   MET   B CG    1 
ATOM   1424 S  SD    . MET   B 1 2   ? 18.95800 -40.22700 7.01500   1.000 22.05012 ?  1   MET   B SD    1 
ATOM   1425 C  CE    . MET   B 1 2   ? 19.57400 -41.04100 5.56400   1.000 23.86510 ?  1   MET   B CE    1 
ATOM   1426 N  N     . THR   B 1 3   ? 14.77700 -41.38700 9.35200   1.000 13.97735 ?  2   THR   B N     1 
ATOM   1427 C  CA    . THR   B 1 3   ? 14.09300 -40.53500 10.31000  1.000 13.21233 ?  2   THR   B CA    1 
ATOM   1428 C  C     . THR   B 1 3   ? 15.14200 -39.94900 11.22900  1.000 12.77197 ?  2   THR   B C     1 
ATOM   1429 O  O     . THR   B 1 3   ? 16.04500 -40.65700 11.66700  1.000 15.10074 ?  2   THR   B O     1 
ATOM   1430 C  CB    . THR   B 1 3   ? 13.09000 -41.36900 11.14800  1.000 14.30757 ?  2   THR   B CB    1 
ATOM   1431 O  OG1   . THR   B 1 3   ? 12.27500 -42.13800 10.24600  1.000 17.58903 ?  2   THR   B OG1   1 
ATOM   1432 C  CG2   . THR   B 1 3   ? 12.19400 -40.48700 11.99200  1.000 16.02732 ?  2   THR   B CG2   1 
ATOM   1433 N  N     . GLU   B 1 4   ? 14.96700 -38.67000 11.54100  1.000 12.75017 ?  3   GLU   B N     1 
ATOM   1434 C  CA    . GLU   B 1 4   ? 15.92200 -37.96200 12.42500  1.000 12.02179 ?  3   GLU   B CA    1 
ATOM   1435 C  C     . GLU   B 1 4   ? 15.31800 -37.78500 13.82400  1.000 12.62229 ?  3   GLU   B C     1 
ATOM   1436 O  O     . GLU   B 1 4   ? 14.10800 -37.51100 13.92700  1.000 13.64799 ?  3   GLU   B O     1 
ATOM   1437 C  CB    . GLU   B 1 4   ? 16.24500 -36.63300 11.74900  1.000 12.99225 ?  3   GLU   B CB    1 
ATOM   1438 C  CG    . GLU   B 1 4   ? 17.35400 -35.80900 12.39800  1.000 14.87803 ?  3   GLU   B CG    1 
ATOM   1439 C  CD    . GLU   B 1 4   ? 17.89100 -34.73900 11.45000  1.000 19.33446 ?  3   GLU   B CD    1 
ATOM   1440 O  OE1   . GLU   B 1 4   ? 17.42700 -34.68400 10.31000  1.000 20.82807 ?  3   GLU   B OE1   1 
ATOM   1441 O  OE2   . GLU   B 1 4   ? 18.76000 -33.95000 11.82900  1.000 26.05866 -1 3   GLU   B OE2   1 
ATOM   1442 N  N     . TYR   B 1 5   ? 16.16300 -37.93900 14.83100  1.000 11.27774 ?  4   TYR   B N     1 
ATOM   1443 C  CA    . TYR   B 1 5   ? 15.72900 -37.81600 16.24300  1.000 12.36971 ?  4   TYR   B CA    1 
ATOM   1444 C  C     . TYR   B 1 5   ? 16.63400 -36.81000 16.93900  1.000 12.51261 ?  4   TYR   B C     1 
ATOM   1445 O  O     . TYR   B 1 5   ? 17.84200 -36.96400 16.91500  1.000 15.19206 ?  4   TYR   B O     1 
ATOM   1446 C  CB    . TYR   B 1 5   ? 15.77500 -39.17400 16.95900  1.000 13.20743 ?  4   TYR   B CB    1 
ATOM   1447 C  CG    . TYR   B 1 5   ? 14.85000 -40.20200 16.32500  1.000 12.67276 ?  4   TYR   B CG    1 
ATOM   1448 C  CD1   . TYR   B 1 5   ? 13.52300 -40.29900 16.72300  1.000 14.13667 ?  4   TYR   B CD1   1 
ATOM   1449 C  CD2   . TYR   B 1 5   ? 15.28600 -41.03600 15.30400  1.000 13.40697 ?  4   TYR   B CD2   1 
ATOM   1450 C  CE1   . TYR   B 1 5   ? 12.66200 -41.20900 16.13500  1.000 13.80379 ?  4   TYR   B CE1   1 
ATOM   1451 C  CE2   . TYR   B 1 5   ? 14.43400 -41.94800 14.70600  1.000 13.25508 ?  4   TYR   B CE2   1 
ATOM   1452 C  CZ    . TYR   B 1 5   ? 13.11800 -42.03200 15.12200  1.000 12.52790 ?  4   TYR   B CZ    1 
ATOM   1453 O  OH    . TYR   B 1 5   ? 12.26100 -42.92200 14.54700  1.000 15.25565 ?  4   TYR   B OH    1 
ATOM   1454 N  N     . LYS   B 1 6   ? 16.00900 -35.85300 17.62200  1.000 12.24701 ?  5   LYS   B N     1 
ATOM   1455 C  CA    . LYS   B 1 6   ? 16.73700 -34.80000 18.37600  1.000 12.70208 ?  5   LYS   B CA    1 
ATOM   1456 C  C     . LYS   B 1 6   ? 16.82300 -35.20300 19.85300  1.000 10.90805 ?  5   LYS   B C     1 
ATOM   1457 O  O     . LYS   B 1 6   ? 15.82400 -35.06300 20.57300  1.000 11.66278 ?  5   LYS   B O     1 
ATOM   1458 C  CB    . LYS   B 1 6   ? 16.02100 -33.45700 18.19400  1.000 14.65264 ?  5   LYS   B CB    1 
ATOM   1459 C  CG    . LYS   B 1 6   ? 16.00000 -32.98800 16.75100  1.000 18.79321 ?  5   LYS   B CG    1 
ATOM   1460 C  CD    . LYS   B 1 6   ? 15.08500 -31.79200 16.52600  1.000 28.48598 ?  5   LYS   B CD    1 
ATOM   1461 C  CE    . LYS   B 1 6   ? 15.24200 -31.26500 15.13900  1.000 36.56078 ?  5   LYS   B CE    1 
ATOM   1462 N  NZ    . LYS   B 1 6   ? 14.72000 -32.13500 14.08600  1.000 40.80727 ?  5   LYS   B NZ    1 
ATOM   1463 N  N     . LEU   B 1 7   ? 17.96100 -35.76100 20.23500  1.000 10.61701 ?  6   LEU   B N     1 
ATOM   1464 C  CA    . LEU   B 1 7   ? 18.17400 -36.22700 21.62300  1.000 10.49560 ?  6   LEU   B CA    1 
ATOM   1465 C  C     . LEU   B 1 7   ? 18.97900 -35.16700 22.38800  1.000 10.16787 ?  6   LEU   B C     1 
ATOM   1466 O  O     . LEU   B 1 7   ? 19.88800 -34.56500 21.79100  1.000 11.71231 ?  6   LEU   B O     1 
ATOM   1467 C  CB    . LEU   B 1 7   ? 18.93700 -37.55400 21.61200  1.000 10.69416 ?  6   LEU   B CB    1 
ATOM   1468 C  CG    . LEU   B 1 7   ? 18.44500 -38.60500 20.61100  1.000 12.95696 ?  6   LEU   B CG    1 
ATOM   1469 C  CD1   . LEU   B 1 7   ? 19.22000 -39.89300 20.80800  1.000 13.65665 ?  6   LEU   B CD1   1 
ATOM   1470 C  CD2   . LEU   B 1 7   ? 16.95800 -38.86100 20.75300  1.000 14.59112 ?  6   LEU   B CD2   1 
ATOM   1471 N  N     . VAL   B 1 8   ? 18.67300 -34.98200 23.65700  1.000 9.79373  ?  7   VAL   B N     1 
ATOM   1472 C  CA    . VAL   B 1 8   ? 19.36900 -34.03400 24.50700  1.000 10.08013 ?  7   VAL   B CA    1 
ATOM   1473 C  C     . VAL   B 1 8   ? 19.80200 -34.77700 25.75100  1.000 10.33570 ?  7   VAL   B C     1 
ATOM   1474 O  O     . VAL   B 1 8   ? 18.97800 -35.42400 26.40000  1.000 10.47121 ?  7   VAL   B O     1 
ATOM   1475 C  CB    . VAL   B 1 8   ? 18.47100 -32.82700 24.85100  1.000 10.20823 ?  7   VAL   B CB    1 
ATOM   1476 C  CG1   . VAL   B 1 8   ? 19.23100 -31.83300 25.71600  1.000 11.44592 ?  7   VAL   B CG1   1 
ATOM   1477 C  CG2   . VAL   B 1 8   ? 17.99200 -32.15600 23.57100  1.000 12.21090 ?  7   VAL   B CG2   1 
ATOM   1478 N  N     . VAL   B 1 9   ? 21.08900 -34.67400 26.10700  1.000 9.39861  ?  8   VAL   B N     1 
ATOM   1479 C  CA    . VAL   B 1 9   ? 21.64600 -35.36000 27.27500  1.000 9.56029  ?  8   VAL   B CA    1 
ATOM   1480 C  C     . VAL   B 1 9   ? 21.81600 -34.33200 28.38600  1.000 9.54304  ?  8   VAL   B C     1 
ATOM   1481 O  O     . VAL   B 1 9   ? 22.52300 -33.32800 28.19900  1.000 10.05760 ?  8   VAL   B O     1 
ATOM   1482 C  CB    . VAL   B 1 9   ? 22.98000 -36.04600 26.94600  1.000 10.83919 ?  8   VAL   B CB    1 
ATOM   1483 C  CG1   . VAL   B 1 9   ? 23.43600 -36.86800 28.14400  1.000 11.20723 ?  8   VAL   B CG1   1 
ATOM   1484 C  CG2   . VAL   B 1 9   ? 22.86300 -36.92200 25.68900  1.000 11.47508 ?  8   VAL   B CG2   1 
ATOM   1485 N  N     . VAL   B 1 10  ? 21.15100 -34.56400 29.53400  1.000 9.22817  ?  9   VAL   B N     1 
ATOM   1486 C  CA    . VAL   B 1 10  ? 21.15600 -33.64600 30.66800  1.000 9.62518  ?  9   VAL   B CA    1 
ATOM   1487 C  C     . VAL   B 1 10  ? 21.53800 -34.40700 31.92700  1.000 8.80410  ?  9   VAL   B C     1 
ATOM   1488 O  O     . VAL   B 1 10  ? 21.42900 -35.63500 31.99200  1.000 10.55949 ?  9   VAL   B O     1 
ATOM   1489 C  CB    . VAL   B 1 10  ? 19.79400 -32.92700 30.84000  1.000 9.67226  ?  9   VAL   B CB    1 
ATOM   1490 C  CG1   . VAL   B 1 10  ? 19.43400 -32.19200 29.57400  1.000 11.38433 ?  9   VAL   B CG1   1 
ATOM   1491 C  CG2   . VAL   B 1 10  ? 18.70000 -33.92100 31.28600  1.000 11.66790 ?  9   VAL   B CG2   1 
ATOM   1492 N  N     . GLY   B 1 11  ? 21.93700 -33.67200 32.96100  1.000 9.47586  ?  10  GLY   B N     1 
ATOM   1493 C  CA    . GLY   B 1 11  ? 22.32600 -34.26300 34.23400  1.000 10.99871 ?  10  GLY   B CA    1 
ATOM   1494 C  C     . GLY   B 1 11  ? 23.42400 -33.44600 34.87200  1.000 10.31465 ?  10  GLY   B C     1 
ATOM   1495 O  O     . GLY   B 1 11  ? 24.05700 -32.59900 34.23900  1.000 10.42029 ?  10  GLY   B O     1 
ATOM   1496 N  N     . ALA   B 1 12  ? 23.67200 -33.73500 36.15000  1.000 10.52614 ?  11  ALA   B N     1 
ATOM   1497 C  CA    . ALA   B 1 12  ? 24.58200 -32.93100 36.96700  1.000 10.70264 ?  11  ALA   B CA    1 
ATOM   1498 C  C     . ALA   B 1 12  ? 26.02700 -33.01500 36.47200  1.000 11.03171 ?  11  ALA   B C     1 
ATOM   1499 O  O     . ALA   B 1 12  ? 26.42300 -33.91900 35.73100  1.000 11.13476 ?  11  ALA   B O     1 
ATOM   1500 C  CB    . ALA   B 1 12  ? 24.47800 -33.35000 38.42600  1.000 12.39450 ?  11  ALA   B CB    1 
ATOM   1501 N  N     . VAL   B 1 13  ? 26.81400 -32.03600 36.90000  1.000 10.91546 ?  12  VAL   B N     1 
ATOM   1502 C  CA    . VAL   B 1 13  ? 28.22000 -32.00300 36.50100  1.000 12.35247 ?  12  VAL   B CA    1 
ATOM   1503 C  C     . VAL   B 1 13  ? 28.91700 -33.31100 36.83600  1.000 11.36360 ?  12  VAL   B C     1 
ATOM   1504 O  O     . VAL   B 1 13  ? 28.83500 -33.80000 37.96800  1.000 12.43429 ?  12  VAL   B O     1 
ATOM   1505 C  CB    . VAL   B 1 13  ? 28.93000 -30.78000 37.11400  1.000 12.32772 ?  12  VAL   B CB    1 
ATOM   1506 C  CG1   . VAL   B 1 13  ? 28.87800 -30.76600 38.64600  1.000 14.97293 ?  12  VAL   B CG1   1 
ATOM   1507 C  CG2   . VAL   B 1 13  ? 30.37500 -30.70700 36.63200  1.000 14.82320 ?  12  VAL   B CG2   1 
ATOM   1508 N  N     . GLY   B 1 14  ? 29.64100 -33.86200 35.85700  1.000 11.67063 ?  13  GLY   B N     1 
ATOM   1509 C  CA    . GLY   B 1 14  ? 30.50300 -35.00900 36.05400  1.000 13.11067 ?  13  GLY   B CA    1 
ATOM   1510 C  C     . GLY   B 1 14  ? 29.84200 -36.36700 36.08300  1.000 11.49219 ?  13  GLY   B C     1 
ATOM   1511 O  O     . GLY   B 1 14  ? 30.53600 -37.34700 36.33500  1.000 13.22751 ?  13  GLY   B O     1 
ATOM   1512 N  N     . VAL   B 1 15  ? 28.54800 -36.47600 35.77500  1.000 10.95317 ?  14  VAL   B N     1 
ATOM   1513 C  CA    . VAL   B 1 15  ? 27.89500 -37.78000 35.86800  1.000 11.09040 ?  14  VAL   B CA    1 
ATOM   1514 C  C     . VAL   B 1 15  ? 28.20100 -38.69900 34.69800  1.000 10.85688 ?  14  VAL   B C     1 
ATOM   1515 O  O     . VAL   B 1 15  ? 27.94900 -39.91200 34.80300  1.000 11.29166 ?  14  VAL   B O     1 
ATOM   1516 C  CB    . VAL   B 1 15  ? 26.36500 -37.66800 36.00300  1.000 11.31590 ?  14  VAL   B CB    1 
ATOM   1517 C  CG1   . VAL   B 1 15  ? 25.98500 -36.91300 37.29100  1.000 11.63236 ?  14  VAL   B CG1   1 
ATOM   1518 C  CG2   . VAL   B 1 15  ? 25.73600 -37.01500 34.73400  1.000 11.72126 ?  14  VAL   B CG2   1 
ATOM   1519 N  N     . GLY   B 1 16  ? 28.75500 -38.16400 33.60800  1.000 10.62787 ?  15  GLY   B N     1 
ATOM   1520 C  CA    . GLY   B 1 16  ? 29.16400 -38.93700 32.45800  1.000 11.32735 ?  15  GLY   B CA    1 
ATOM   1521 C  C     . GLY   B 1 16  ? 28.34700 -38.68700 31.21200  1.000 10.48612 ?  15  GLY   B C     1 
ATOM   1522 O  O     . GLY   B 1 16  ? 28.33400 -39.56400 30.32400  1.000 11.20848 ?  15  GLY   B O     1 
ATOM   1523 N  N     . LYS   B 1 17  ? 27.69900 -37.52300 31.10000  1.000 10.24060 ?  16  LYS   B N     1 
ATOM   1524 C  CA    . LYS   B 1 17  ? 26.94400 -37.20300 29.89100  1.000 10.84823 ?  16  LYS   B CA    1 
ATOM   1525 C  C     . LYS   B 1 17  ? 27.81700 -37.31300 28.64700  1.000 11.27517 ?  16  LYS   B C     1 
ATOM   1526 O  O     . LYS   B 1 17  ? 27.43400 -37.92100 27.63200  1.000 10.99582 ?  16  LYS   B O     1 
ATOM   1527 C  CB    . LYS   B 1 17  ? 26.40000 -35.77900 29.99200  1.000 9.96375  ?  16  LYS   B CB    1 
ATOM   1528 C  CG    . LYS   B 1 17  ? 25.44600 -35.58000 31.15400  1.000 10.01333 ?  16  LYS   B CG    1 
ATOM   1529 C  CD    . LYS   B 1 17  ? 24.91000 -34.13200 31.21500  1.000 10.52301 ?  16  LYS   B CD    1 
ATOM   1530 C  CE    . LYS   B 1 17  ? 25.97100 -33.10000 31.57200  1.000 11.60489 ?  16  LYS   B CE    1 
ATOM   1531 N  NZ    . LYS   B 1 17  ? 26.58300 -33.29200 32.91800  1.000 11.03795 ?  16  LYS   B NZ    1 
ATOM   1532 N  N     . SER   B 1 18  ? 28.97700 -36.67100 28.68700  1.000 10.84497 ?  17  SER   B N     1 
ATOM   1533 C  CA    . SER   B 1 18  ? 29.86500 -36.67200 27.53600  1.000 11.44451 ?  17  SER   B CA    1 
ATOM   1534 C  C     . SER   B 1 18  ? 30.45000 -38.05300 27.30300  1.000 13.07406 ?  17  SER   B C     1 
ATOM   1535 O  O     . SER   B 1 18  ? 30.57100 -38.47900 26.14900  1.000 13.52329 ?  17  SER   B O     1 
ATOM   1536 C  CB    . SER   B 1 18  ? 30.98000 -35.65300 27.74500  1.000 11.69938 ?  17  SER   B CB    1 
ATOM   1537 O  OG    . SER   B 1 18  ? 30.41600 -34.36300 27.79700  1.000 11.98891 ?  17  SER   B OG    1 
ATOM   1538 N  N     . ALA   B 1 19  ? 30.88600 -38.73800 28.36400  1.000 12.56617 ?  18  ALA   B N     1 
ATOM   1539 C  CA    . ALA   B 1 19  ? 31.45400 -40.07000 28.17100  1.000 12.85212 ?  18  ALA   B CA    1 
ATOM   1540 C  C     . ALA   B 1 19  ? 30.44100 -41.01700 27.53200  1.000 10.95037 ?  18  ALA   B C     1 
ATOM   1541 O  O     . ALA   B 1 19  ? 30.80000 -41.83800 26.67800  1.000 12.50249 ?  18  ALA   B O     1 
ATOM   1542 C  CB    . ALA   B 1 19  ? 31.94900 -40.63400 29.50300  1.000 13.69767 ?  18  ALA   B CB    1 
ATOM   1543 N  N     . LEU   B 1 20  ? 29.17700 -40.93000 27.94000  1.000 11.08315 ?  19  LEU   B N     1 
ATOM   1544 C  CA    . LEU   B 1 20  ? 28.15700 -41.74800 27.29600  1.000 11.81807 ?  19  LEU   B CA    1 
ATOM   1545 C  C     . LEU   B 1 20  ? 28.02900 -41.40700 25.82300  1.000 12.22556 ?  19  LEU   B C     1 
ATOM   1546 O  O     . LEU   B 1 20  ? 27.91600 -42.30500 24.97600  1.000 12.76503 ?  19  LEU   B O     1 
ATOM   1547 C  CB    . LEU   B 1 20  ? 26.81800 -41.55100 28.00500  1.000 11.51229 ?  19  LEU   B CB    1 
ATOM   1548 C  CG    . LEU   B 1 20  ? 26.70100 -42.27900 29.34400  1.000 12.68853 ?  19  LEU   B CG    1 
ATOM   1549 C  CD1   . LEU   B 1 20  ? 25.48100 -41.76500 30.09300  1.000 13.16800 ?  19  LEU   B CD1   1 
ATOM   1550 C  CD2   . LEU   B 1 20  ? 26.64900 -43.79700 29.14100  1.000 13.98216 ?  19  LEU   B CD2   1 
ATOM   1551 N  N     . THR   B 1 21  ? 27.97400 -40.11000 25.50600  1.000 12.00300 ?  20  THR   B N     1 
ATOM   1552 C  CA    . THR   B 1 21  ? 27.80200 -39.68300 24.12500  1.000 13.61368 ?  20  THR   B CA    1 
ATOM   1553 C  C     . THR   B 1 21  ? 28.97800 -40.12900 23.27500  1.000 14.44436 ?  20  THR   B C     1 
ATOM   1554 O  O     . THR   B 1 21  ? 28.79800 -40.62600 22.16100  1.000 15.61535 ?  20  THR   B O     1 
ATOM   1555 C  CB    . THR   B 1 21  ? 27.64800 -38.15900 24.08700  1.000 15.52772 ?  20  THR   B CB    1 
ATOM   1556 O  OG1   . THR   B 1 21  ? 26.51800 -37.76300 24.88600  1.000 16.16842 ?  20  THR   B OG1   1 
ATOM   1557 C  CG2   . THR   B 1 21  ? 27.43400 -37.67600 22.64500  1.000 17.24397 ?  20  THR   B CG2   1 
ATOM   1558 N  N     . ILE   B 1 22  ? 30.19400 -39.96400 23.79400  1.000 14.73145 ?  21  ILE   B N     1 
ATOM   1559 C  CA    A ILE   B 1 22  ? 31.38800 -40.35900 23.04100  0.500 15.62050 ?  21  ILE   B CA    1 
ATOM   1560 C  CA    B ILE   B 1 22  ? 31.38800 -40.35100 23.04300  0.500 15.33348 ?  21  ILE   B CA    1 
ATOM   1561 C  C     . ILE   B 1 22  ? 31.46000 -41.86600 22.86700  1.000 15.32825 ?  21  ILE   B C     1 
ATOM   1562 O  O     . ILE   B 1 22  ? 31.92300 -42.36000 21.83600  1.000 16.97670 ?  21  ILE   B O     1 
ATOM   1563 C  CB    A ILE   B 1 22  ? 32.63500 -39.77500 23.72400  0.500 16.97585 ?  21  ILE   B CB    1 
ATOM   1564 C  CB    B ILE   B 1 22  ? 32.65000 -39.77600 23.71300  0.500 16.47846 ?  21  ILE   B CB    1 
ATOM   1565 C  CG1   A ILE   B 1 22  ? 32.66200 -38.27500 23.48500  0.500 17.05311 ?  21  ILE   B CG1   1 
ATOM   1566 C  CG1   B ILE   B 1 22  ? 32.59500 -38.24600 23.66700  0.500 16.47372 ?  21  ILE   B CG1   1 
ATOM   1567 C  CG2   A ILE   B 1 22  ? 33.93900 -40.46600 23.24300  0.500 18.37242 ?  21  ILE   B CG2   1 
ATOM   1568 C  CG2   B ILE   B 1 22  ? 33.94200 -40.35400 23.08600  0.500 17.92344 ?  21  ILE   B CG2   1 
ATOM   1569 C  CD1   A ILE   B 1 22  ? 33.55800 -37.57300 24.41700  0.500 16.39425 ?  21  ILE   B CD1   1 
ATOM   1570 C  CD1   B ILE   B 1 22  ? 32.76100 -37.65300 22.28000  0.500 15.94841 ?  21  ILE   B CD1   1 
ATOM   1571 N  N     . GLN   B 1 23  ? 31.01900 -42.62900 23.85200  1.000 15.53901 ?  22  GLN   B N     1 
ATOM   1572 C  CA    . GLN   B 1 23  ? 30.98500 -44.09900 23.65600  1.000 15.45670 ?  22  GLN   B CA    1 
ATOM   1573 C  C     . GLN   B 1 23  ? 29.98200 -44.45100 22.55700  1.000 15.72096 ?  22  GLN   B C     1 
ATOM   1574 O  O     . GLN   B 1 23  ? 30.30400 -45.29100 21.70000  1.000 18.75942 ?  22  GLN   B O     1 
ATOM   1575 C  CB    . GLN   B 1 23  ? 30.60200 -44.80600 24.94100  1.000 16.71102 ?  22  GLN   B CB    1 
ATOM   1576 C  CG    . GLN   B 1 23  ? 31.82000 -45.28100 25.71000  1.000 21.38571 ?  22  GLN   B CG    1 
ATOM   1577 C  CD    . GLN   B 1 23  ? 32.50200 -46.48700 25.10200  1.000 20.76980 ?  22  GLN   B CD    1 
ATOM   1578 O  OE1   . GLN   B 1 23  ? 32.34600 -46.81800 23.92400  1.000 23.74395 ?  22  GLN   B OE1   1 
ATOM   1579 N  NE2   . GLN   B 1 23  ? 33.26900 -47.15900 25.93500  1.000 20.82040 ?  22  GLN   B NE2   1 
ATOM   1580 N  N     . LEU   B 1 24  ? 28.80500 -43.83800 22.57900  1.000 16.96129 ?  23  LEU   B N     1 
ATOM   1581 C  CA    . LEU   B 1 24  ? 27.82600 -44.11600 21.50700  1.000 19.13590 ?  23  LEU   B CA    1 
ATOM   1582 C  C     . LEU   B 1 24  ? 28.38700 -43.75500 20.13400  1.000 21.78438 ?  23  LEU   B C     1 
ATOM   1583 O  O     . LEU   B 1 24  ? 28.26000 -44.60200 19.23100  1.000 24.45855 ?  23  LEU   B O     1 
ATOM   1584 C  CB    . LEU   B 1 24  ? 26.54000 -43.33100 21.74600  1.000 18.79129 ?  23  LEU   B CB    1 
ATOM   1585 C  CG    . LEU   B 1 24  ? 25.46100 -43.57000 20.69200  1.000 19.66511 ?  23  LEU   B CG    1 
ATOM   1586 C  CD1   . LEU   B 1 24  ? 24.71500 -44.86300 20.96300  1.000 21.98392 ?  23  LEU   B CD1   1 
ATOM   1587 C  CD2   . LEU   B 1 24  ? 24.52400 -42.39100 20.67000  1.000 20.94059 ?  23  LEU   B CD2   1 
ATOM   1588 N  N     . ILE   B 1 25  ? 28.99000 -42.59600 20.00600  1.000 22.93538 ?  24  ILE   B N     1 
ATOM   1589 C  CA    . ILE   B 1 25  ? 29.39200 -42.05300 18.71000  1.000 26.85948 ?  24  ILE   B CA    1 
ATOM   1590 C  C     . ILE   B 1 25  ? 30.71100 -42.65900 18.24500  1.000 27.04669 ?  24  ILE   B C     1 
ATOM   1591 O  O     . ILE   B 1 25  ? 30.83100 -43.10700 17.09900  1.000 27.99085 ?  24  ILE   B O     1 
ATOM   1592 C  CB    . ILE   B 1 25  ? 29.49200 -40.51200 18.77500  1.000 27.66415 ?  24  ILE   B CB    1 
ATOM   1593 C  CG1   . ILE   B 1 25  ? 28.15500 -39.84600 19.11600  1.000 30.16824 ?  24  ILE   B CG1   1 
ATOM   1594 C  CG2   . ILE   B 1 25  ? 30.08900 -39.96500 17.46900  1.000 30.05430 ?  24  ILE   B CG2   1 
ATOM   1595 C  CD1   . ILE   B 1 25  ? 27.04000 -40.12400 18.15300  1.000 29.62769 ?  24  ILE   B CD1   1 
ATOM   1596 N  N     . GLN   B 1 26  ? 31.72300 -42.64800 19.11600  1.000 26.33594 ?  25  GLN   B N     1 
ATOM   1597 C  CA    . GLN   B 1 26  ? 33.10100 -42.95400 18.74100  1.000 26.30570 ?  25  GLN   B CA    1 
ATOM   1598 C  C     . GLN   B 1 26  ? 33.61100 -44.26000 19.32100  1.000 22.55634 ?  25  GLN   B C     1 
ATOM   1599 O  O     . GLN   B 1 26  ? 34.73600 -44.64700 19.00900  1.000 25.31491 ?  25  GLN   B O     1 
ATOM   1600 C  CB    . GLN   B 1 26  ? 34.04000 -41.81100 19.16300  1.000 30.39409 ?  25  GLN   B CB    1 
ATOM   1601 C  CG    . GLN   B 1 26  ? 33.68400 -40.46100 18.56700  1.000 35.81180 ?  25  GLN   B CG    1 
ATOM   1602 C  CD    . GLN   B 1 26  ? 34.54100 -39.32500 19.10700  1.000 39.79376 ?  25  GLN   B CD    1 
ATOM   1603 O  OE1   . GLN   B 1 26  ? 35.53900 -39.54900 19.80000  1.000 42.79373 ?  25  GLN   B OE1   1 
ATOM   1604 N  NE2   . GLN   B 1 26  ? 34.15100 -38.09800 18.79600  1.000 41.45118 ?  25  GLN   B NE2   1 
ATOM   1605 N  N     . ASN   B 1 27  ? 32.82500 -44.94300 20.13300  1.000 21.08382 ?  26  ASN   B N     1 
ATOM   1606 C  CA    . ASN   B 1 27  ? 33.18100 -46.28400 20.66000  1.000 23.86862 ?  26  ASN   B CA    1 
ATOM   1607 C  C     . ASN   B 1 27  ? 34.46900 -46.24900 21.47100  1.000 23.78376 ?  26  ASN   B C     1 
ATOM   1608 O  O     . ASN   B 1 27  ? 35.22100 -47.22700 21.39600  1.000 27.37920 ?  26  ASN   B O     1 
ATOM   1609 C  CB    . ASN   B 1 27  ? 33.20000 -47.34700 19.56300  1.000 27.03212 ?  26  ASN   B CB    1 
ATOM   1610 C  CG    . ASN   B 1 27  ? 31.90600 -47.34600 18.78800  1.000 33.29070 ?  26  ASN   B CG    1 
ATOM   1611 O  OD1   . ASN   B 1 27  ? 30.92500 -47.95000 19.22600  1.000 35.38621 ?  26  ASN   B OD1   1 
ATOM   1612 N  ND2   . ASN   B 1 27  ? 31.86900 -46.65800 17.65700  1.000 36.56711 ?  26  ASN   B ND2   1 
ATOM   1613 N  N     . HIS   B 1 28  ? 34.73800 -45.18500 22.20900  1.000 21.54076 ?  27  HIS   B N     1 
ATOM   1614 C  CA    . HIS   B 1 28  ? 35.86800 -45.22100 23.13000  1.000 22.34215 ?  27  HIS   B CA    1 
ATOM   1615 C  C     . HIS   B 1 28  ? 35.53500 -44.44700 24.39900  1.000 19.72936 ?  27  HIS   B C     1 
ATOM   1616 O  O     . HIS   B 1 28  ? 34.54000 -43.70900 24.46200  1.000 17.63013 ?  27  HIS   B O     1 
ATOM   1617 C  CB    . HIS   B 1 28  ? 37.18100 -44.76800 22.46600  1.000 28.76575 ?  27  HIS   B CB    1 
ATOM   1618 C  CG    . HIS   B 1 28  ? 37.18600 -43.32500 22.06000  1.000 38.36719 ?  27  HIS   B CG    1 
ATOM   1619 N  ND1   . HIS   B 1 28  ? 37.38800 -42.29800 22.96000  1.000 42.48741 ?  27  HIS   B ND1   1 
ATOM   1620 C  CD2   . HIS   B 1 28  ? 37.02800 -42.73700 20.85000  1.000 41.54800 ?  27  HIS   B CD2   1 
ATOM   1621 C  CE1   . HIS   B 1 28  ? 37.34300 -41.14100 22.32400  1.000 43.21915 ?  27  HIS   B CE1   1 
ATOM   1622 N  NE2   . HIS   B 1 28  ? 37.12600 -41.37900 21.04200  1.000 43.56270 ?  27  HIS   B NE2   1 
ATOM   1623 N  N     . PHE   B 1 29  ? 36.39900 -44.63500 25.41200  1.000 20.15808 ?  28  PHE   B N     1 
ATOM   1624 C  CA    . PHE   B 1 29  ? 36.29400 -44.03100 26.73200  1.000 19.01474 ?  28  PHE   B CA    1 
ATOM   1625 C  C     . PHE   B 1 29  ? 37.69000 -43.70200 27.24500  1.000 19.58473 ?  28  PHE   B C     1 
ATOM   1626 O  O     . PHE   B 1 29  ? 38.62000 -44.50800 27.09800  1.000 22.06088 ?  28  PHE   B O     1 
ATOM   1627 C  CB    . PHE   B 1 29  ? 35.64900 -45.01900 27.71600  1.000 18.40886 ?  28  PHE   B CB    1 
ATOM   1628 C  CG    . PHE   B 1 29  ? 35.69700 -44.56600 29.15600  1.000 17.41342 ?  28  PHE   B CG    1 
ATOM   1629 C  CD1   . PHE   B 1 29  ? 34.70300 -43.76400 29.66900  1.000 15.76515 ?  28  PHE   B CD1   1 
ATOM   1630 C  CD2   . PHE   B 1 29  ? 36.73500 -44.95200 30.00100  1.000 17.20435 ?  28  PHE   B CD2   1 
ATOM   1631 C  CE1   . PHE   B 1 29  ? 34.72700 -43.35300 30.99500  1.000 17.00031 ?  28  PHE   B CE1   1 
ATOM   1632 C  CE2   . PHE   B 1 29  ? 36.77800 -44.53000 31.31600  1.000 17.17421 ?  28  PHE   B CE2   1 
ATOM   1633 C  CZ    . PHE   B 1 29  ? 35.75100 -43.71100 31.81700  1.000 16.99600 ?  28  PHE   B CZ    1 
ATOM   1634 N  N     . VAL   B 1 30  ? 37.83000 -42.52800 27.87000  1.000 19.21065 ?  29  VAL   B N     1 
ATOM   1635 C  CA    . VAL   B 1 30  ? 39.04700 -42.17800 28.60000  1.000 20.44221 ?  29  VAL   B CA    1 
ATOM   1636 C  C     . VAL   B 1 30  ? 38.68600 -41.63500 29.97500  1.000 17.72862 ?  29  VAL   B C     1 
ATOM   1637 O  O     . VAL   B 1 30  ? 37.61400 -41.05200 30.17700  1.000 19.02853 ?  29  VAL   B O     1 
ATOM   1638 C  CB    . VAL   B 1 30  ? 39.94400 -41.17500 27.84300  1.000 23.34291 ?  29  VAL   B CB    1 
ATOM   1639 C  CG1   . VAL   B 1 30  ? 40.47200 -41.79800 26.54600  1.000 25.32834 ?  29  VAL   B CG1   1 
ATOM   1640 C  CG2   . VAL   B 1 30  ? 39.18100 -39.89000 27.57400  1.000 24.87793 ?  29  VAL   B CG2   1 
ATOM   1641 N  N     . ASP   B 1 31  ? 39.60600 -41.81200 30.92600  1.000 18.07217 ?  30  ASP   B N     1 
ATOM   1642 C  CA    . ASP   B 1 31  ? 39.40100 -41.27600 32.27000  1.000 19.40119 ?  30  ASP   B CA    1 
ATOM   1643 C  C     . ASP   B 1 31  ? 39.50900 -39.75300 32.32000  1.000 19.51962 ?  30  ASP   B C     1 
ATOM   1644 O  O     . ASP   B 1 31  ? 38.95300 -39.12100 33.22700  1.000 19.09062 ?  30  ASP   B O     1 
ATOM   1645 C  CB    . ASP   B 1 31  ? 40.38400 -41.92700 33.24400  1.000 22.91821 ?  30  ASP   B CB    1 
ATOM   1646 C  CG    . ASP   B 1 31  ? 40.06200 -43.39000 33.48200  1.000 26.59905 ?  30  ASP   B CG    1 
ATOM   1647 O  OD1   . ASP   B 1 31  ? 38.96300 -43.67900 34.00300  1.000 27.93165 ?  30  ASP   B OD1   1 
ATOM   1648 O  OD2   . ASP   B 1 31  ? 40.87800 -44.26000 33.11700  1.000 31.87114 -1 30  ASP   B OD2   1 
ATOM   1649 N  N     . GLU   B 1 32  ? 40.26400 -39.15400 31.40200  1.000 20.23588 ?  31  GLU   B N     1 
ATOM   1650 C  CA    . GLU   B 1 32  ? 40.46500 -37.71000 31.43200  1.000 19.71328 ?  31  GLU   B CA    1 
ATOM   1651 C  C     . GLU   B 1 32  ? 39.14200 -36.96400 31.26400  1.000 19.02269 ?  31  GLU   B C     1 
ATOM   1652 O  O     . GLU   B 1 32  ? 38.31600 -37.31500 30.42600  1.000 21.11727 ?  31  GLU   B O     1 
ATOM   1653 C  CB    . GLU   B 1 32  ? 41.45200 -37.30400 30.33900  1.000 23.98803 ?  31  GLU   B CB    1 
ATOM   1654 C  CG    . GLU   B 1 32  ? 41.72300 -35.80400 30.33100  1.000 31.27558 ?  31  GLU   B CG    1 
ATOM   1655 C  CD    . GLU   B 1 32  ? 42.96200 -35.43200 29.55400  1.000 37.38776 ?  31  GLU   B CD    1 
ATOM   1656 O  OE1   . GLU   B 1 32  ? 43.25600 -36.09400 28.53200  1.000 41.64809 ?  31  GLU   B OE1   1 
ATOM   1657 O  OE2   . GLU   B 1 32  ? 43.65200 -34.48100 29.97100  1.000 37.01809 -1 31  GLU   B OE2   1 
ATOM   1658 N  N     . TYR   B 1 33  ? 38.94600 -35.93200 32.07600  1.000 18.15708 ?  32  TYR   B N     1 
ATOM   1659 C  CA    . TYR   B 1 33  ? 37.71300 -35.15600 32.10600  1.000 16.01556 ?  32  TYR   B CA    1 
ATOM   1660 C  C     . TYR   B 1 33  ? 37.88300 -33.92500 31.21500  1.000 15.67239 ?  32  TYR   B C     1 
ATOM   1661 O  O     . TYR   B 1 33  ? 38.82800 -33.16700 31.40100  1.000 17.16802 ?  32  TYR   B O     1 
ATOM   1662 C  CB    . TYR   B 1 33  ? 37.44700 -34.72300 33.55000  1.000 16.07606 ?  32  TYR   B CB    1 
ATOM   1663 C  CG    . TYR   B 1 33  ? 36.29900 -33.76900 33.79900  1.000 14.05802 ?  32  TYR   B CG    1 
ATOM   1664 C  CD1   . TYR   B 1 33  ? 35.12600 -33.80700 33.03100  1.000 14.34877 ?  32  TYR   B CD1   1 
ATOM   1665 C  CD2   . TYR   B 1 33  ? 36.38500 -32.85300 34.85000  1.000 13.41716 ?  32  TYR   B CD2   1 
ATOM   1666 C  CE1   . TYR   B 1 33  ? 34.08600 -32.95100 33.30100  1.000 14.39842 ?  32  TYR   B CE1   1 
ATOM   1667 C  CE2   . TYR   B 1 33  ? 35.33000 -31.97700 35.12200  1.000 15.05637 ?  32  TYR   B CE2   1 
ATOM   1668 C  CZ    . TYR   B 1 33  ? 34.19800 -32.02700 34.33800  1.000 14.54610 ?  32  TYR   B CZ    1 
ATOM   1669 O  OH    . TYR   B 1 33  ? 33.17400 -31.17200 34.64000  1.000 16.12649 ?  32  TYR   B OH    1 
ATOM   1670 N  N     . ASP   B 1 34  ? 36.98100 -33.73600 30.24800  1.000 15.86202 ?  33  ASP   B N     1 
ATOM   1671 C  CA    . ASP   B 1 34  ? 36.92800 -32.50400 29.45600  1.000 17.23233 ?  33  ASP   B CA    1 
ATOM   1672 C  C     . ASP   B 1 34  ? 35.59200 -31.81300 29.70900  1.000 14.74600 ?  33  ASP   B C     1 
ATOM   1673 O  O     . ASP   B 1 34  ? 34.57700 -32.16600 29.08600  1.000 14.14171 ?  33  ASP   B O     1 
ATOM   1674 C  CB    . ASP   B 1 34  ? 37.10300 -32.81100 27.97200  1.000 19.14864 ?  33  ASP   B CB    1 
ATOM   1675 C  CG    . ASP   B 1 34  ? 37.26000 -31.54900 27.13300  1.000 22.68807 ?  33  ASP   B CG    1 
ATOM   1676 O  OD1   . ASP   B 1 34  ? 37.24500 -30.41800 27.69700  1.000 23.62217 ?  33  ASP   B OD1   1 
ATOM   1677 O  OD2   . ASP   B 1 34  ? 37.43000 -31.68800 25.89400  1.000 26.94967 -1 33  ASP   B OD2   1 
ATOM   1678 N  N     . PRO   B 1 35  ? 35.54000 -30.84700 30.60700  1.000 14.03537 ?  34  PRO   B N     1 
ATOM   1679 C  CA    . PRO   B 1 35  ? 34.25900 -30.24600 30.99400  1.000 13.68092 ?  34  PRO   B CA    1 
ATOM   1680 C  C     . PRO   B 1 35  ? 33.55000 -29.61500 29.80900  1.000 14.09376 ?  34  PRO   B C     1 
ATOM   1681 O  O     . PRO   B 1 35  ? 34.15000 -28.91000 29.01400  1.000 17.88504 ?  34  PRO   B O     1 
ATOM   1682 C  CB    . PRO   B 1 35  ? 34.66600 -29.17900 32.00800  1.000 16.16704 ?  34  PRO   B CB    1 
ATOM   1683 C  CG    . PRO   B 1 35  ? 36.06600 -29.50200 32.40700  1.000 17.63783 ?  34  PRO   B CG    1 
ATOM   1684 C  CD    . PRO   B 1 35  ? 36.69200 -30.29100 31.33200  1.000 17.06763 ?  34  PRO   B CD    1 
ATOM   1685 N  N     . THR   B 1 36  ? 32.26000 -29.83800 29.70100  1.000 11.43210 ?  35  THR   B N     1 
ATOM   1686 C  CA    . THR   B 1 36  ? 31.52400 -29.37200 28.53300  1.000 11.58662 ?  35  THR   B CA    1 
ATOM   1687 C  C     . THR   B 1 36  ? 31.04900 -27.93200 28.68500  1.000 10.28186 ?  35  THR   B C     1 
ATOM   1688 O  O     . THR   B 1 36  ? 30.60600 -27.50700 29.76300  1.000 11.20507 ?  35  THR   B O     1 
ATOM   1689 C  CB    . THR   B 1 36  ? 30.29500 -30.26800 28.35800  1.000 12.83399 ?  35  THR   B CB    1 
ATOM   1690 O  OG1   . THR   B 1 36  ? 30.75600 -31.61900 28.18500  1.000 12.43186 ?  35  THR   B OG1   1 
ATOM   1691 C  CG2   . THR   B 1 36  ? 29.40600 -29.84700 27.18800  1.000 14.48423 ?  35  THR   B CG2   1 
ATOM   1692 N  N     . ILE   B 1 37  ? 31.07200 -27.21200 27.56300  1.000 10.35383 ?  36  ILE   B N     1 
ATOM   1693 C  CA    . ILE   B 1 37  ? 30.28000 -26.00400 27.36200  1.000 9.87624  ?  36  ILE   B CA    1 
ATOM   1694 C  C     . ILE   B 1 37  ? 29.02000 -26.41600 26.60400  1.000 9.72887  ?  36  ILE   B C     1 
ATOM   1695 O  O     . ILE   B 1 37  ? 27.91000 -26.32900 27.14500  1.000 10.27193 ?  36  ILE   B O     1 
ATOM   1696 C  CB    . ILE   B 1 37  ? 31.10000 -24.91000 26.63600  1.000 10.66141 ?  36  ILE   B CB    1 
ATOM   1697 C  CG1   . ILE   B 1 37  ? 32.23700 -24.42600 27.52100  1.000 12.02896 ?  36  ILE   B CG1   1 
ATOM   1698 C  CG2   . ILE   B 1 37  ? 30.18800 -23.77600 26.17900  1.000 11.64797 ?  36  ILE   B CG2   1 
ATOM   1699 C  CD1   . ILE   B 1 37  ? 31.76300 -23.55200 28.68000  1.000 13.56442 ?  36  ILE   B CD1   1 
ATOM   1700 N  N     . GLU   B 1 38  ? 29.17700 -26.88500 25.36400  1.000 10.12998 ?  37  GLU   B N     1 
ATOM   1701 C  CA    . GLU   B 1 38  ? 28.07300 -27.41500 24.57400  1.000 10.55800 ?  37  GLU   B CA    1 
ATOM   1702 C  C     . GLU   B 1 38  ? 28.67700 -28.13800 23.39100  1.000 10.10868 ?  37  GLU   B C     1 
ATOM   1703 O  O     . GLU   B 1 38  ? 29.54600 -27.57300 22.72800  1.000 12.67790 ?  37  GLU   B O     1 
ATOM   1704 C  CB    . GLU   B 1 38  ? 27.19100 -26.27100 24.09000  1.000 11.82257 ?  37  GLU   B CB    1 
ATOM   1705 C  CG    . GLU   B 1 38  ? 25.90300 -26.75000 23.43600  1.000 12.16331 ?  37  GLU   B CG    1 
ATOM   1706 C  CD    . GLU   B 1 38  ? 25.24800 -25.64500 22.67400  1.000 13.13977 ?  37  GLU   B CD    1 
ATOM   1707 O  OE1   . GLU   B 1 38  ? 24.53900 -24.81800 23.27800  1.000 12.76904 ?  37  GLU   B OE1   1 
ATOM   1708 O  OE2   . GLU   B 1 38  ? 25.52300 -25.52400 21.45700  1.000 17.23072 -1 37  GLU   B OE2   1 
ATOM   1709 N  N     . ASP   B 1 39  ? 28.21000 -29.35600 23.09600  1.000 11.91752 ?  38  ASP   B N     1 
ATOM   1710 C  CA    . ASP   B 1 39  ? 28.64800 -30.03500 21.88400  1.000 12.60888 ?  38  ASP   B CA    1 
ATOM   1711 C  C     . ASP   B 1 39  ? 27.46700 -30.72100 21.22400  1.000 12.29783 ?  38  ASP   B C     1 
ATOM   1712 O  O     . ASP   B 1 39  ? 26.52700 -31.14200 21.89700  1.000 12.55364 ?  38  ASP   B O     1 
ATOM   1713 C  CB    . ASP   B 1 39  ? 29.74300 -31.04700 22.18700  1.000 13.68776 ?  38  ASP   B CB    1 
ATOM   1714 C  CG    . ASP   B 1 39  ? 31.04800 -30.37700 22.52900  1.000 16.27538 ?  38  ASP   B CG    1 
ATOM   1715 O  OD1   . ASP   B 1 39  ? 31.71600 -29.79400 21.64200  1.000 18.30616 ?  38  ASP   B OD1   1 
ATOM   1716 O  OD2   . ASP   B 1 39  ? 31.39700 -30.37500 23.72200  1.000 19.40551 -1 38  ASP   B OD2   1 
ATOM   1717 N  N     . SER   B 1 40  ? 27.51900 -30.81900 19.89700  1.000 13.45430 ?  39  SER   B N     1 
ATOM   1718 C  CA    . SER   B 1 40  ? 26.44300 -31.43500 19.12200  1.000 14.84836 ?  39  SER   B CA    1 
ATOM   1719 C  C     . SER   B 1 40  ? 27.03300 -32.45100 18.17000  1.000 16.61272 ?  39  SER   B C     1 
ATOM   1720 O  O     . SER   B 1 40  ? 28.07600 -32.18000 17.55300  1.000 20.74591 ?  39  SER   B O     1 
ATOM   1721 C  CB    . SER   B 1 40  ? 25.66100 -30.38300 18.32200  1.000 18.28510 ?  39  SER   B CB    1 
ATOM   1722 O  OG    . SER   B 1 40  ? 24.96600 -29.51400 19.20700  1.000 23.64368 ?  39  SER   B OG    1 
ATOM   1723 N  N     . TYR   B 1 41  ? 26.34200 -33.57500 18.02100  1.000 15.26714 ?  40  TYR   B N     1 
ATOM   1724 C  CA    . TYR   B 1 41  ? 26.85200 -34.65100 17.14400  1.000 16.03141 ?  40  TYR   B CA    1 
ATOM   1725 C  C     . TYR   B 1 41  ? 25.74200 -35.19100 16.26900  1.000 15.28665 ?  40  TYR   B C     1 
ATOM   1726 O  O     . TYR   B 1 41  ? 24.55900 -35.07500 16.63300  1.000 15.97232 ?  40  TYR   B O     1 
ATOM   1727 C  CB    . TYR   B 1 41  ? 27.39000 -35.77100 18.02100  1.000 16.15073 ?  40  TYR   B CB    1 
ATOM   1728 C  CG    . TYR   B 1 41  ? 28.45600 -35.31900 19.00400  1.000 16.15370 ?  40  TYR   B CG    1 
ATOM   1729 C  CD1   . TYR   B 1 41  ? 29.78300 -35.23600 18.61700  1.000 19.39871 ?  40  TYR   B CD1   1 
ATOM   1730 C  CD2   . TYR   B 1 41  ? 28.12800 -34.94700 20.30100  1.000 16.34483 ?  40  TYR   B CD2   1 
ATOM   1731 C  CE1   . TYR   B 1 41  ? 30.76100 -34.81600 19.50000  1.000 18.87644 ?  40  TYR   B CE1   1 
ATOM   1732 C  CE2   . TYR   B 1 41  ? 29.09500 -34.52700 21.19500  1.000 17.16042 ?  40  TYR   B CE2   1 
ATOM   1733 C  CZ    . TYR   B 1 41  ? 30.41800 -34.46700 20.79200  1.000 17.87741 ?  40  TYR   B CZ    1 
ATOM   1734 O  OH    . TYR   B 1 41  ? 31.38400 -34.05000 21.65900  1.000 19.75980 ?  40  TYR   B OH    1 
ATOM   1735 N  N     . ARG   B 1 42  ? 26.12400 -35.76700 15.12900  1.000 15.72772 ?  41  ARG   B N     1 
ATOM   1736 C  CA    . ARG   B 1 42  ? 25.15500 -36.40500 14.21500  1.000 14.76275 ?  41  ARG   B CA    1 
ATOM   1737 C  C     . ARG   B 1 42  ? 25.71600 -37.78700 13.86000  1.000 14.63516 ?  41  ARG   B C     1 
ATOM   1738 O  O     . ARG   B 1 42  ? 26.90200 -37.90000 13.53400  1.000 17.01134 ?  41  ARG   B O     1 
ATOM   1739 C  CB    . ARG   B 1 42  ? 24.98000 -35.55900 12.95500  1.000 15.94478 ?  41  ARG   B CB    1 
ATOM   1740 C  CG    . ARG   B 1 42  ? 24.27000 -34.23500 13.19000  1.000 18.62766 ?  41  ARG   B CG    1 
ATOM   1741 C  CD    . ARG   B 1 42  ? 24.40400 -33.30200 12.00300  1.000 18.08358 ?  41  ARG   B CD    1 
ATOM   1742 N  NE    . ARG   B 1 42  ? 23.78300 -33.82600 10.78400  1.000 17.35214 ?  41  ARG   B NE    1 
ATOM   1743 C  CZ    . ARG   B 1 42  ? 22.50400 -33.69500 10.46700  1.000 18.20586 ?  41  ARG   B CZ    1 
ATOM   1744 N  NH1   . ARG   B 1 42  ? 21.63600 -33.24800 11.35800  1.000 24.60729 ?  41  ARG   B NH1   1 
ATOM   1745 N  NH2   . ARG   B 1 42  ? 22.09400 -34.01600 9.25800   1.000 19.94535 ?  41  ARG   B NH2   1 
ATOM   1746 N  N     . LYS   B 1 43  ? 24.86700 -38.80200 13.96200  1.000 14.62035 ?  42  LYS   B N     1 
ATOM   1747 C  CA    . LYS   B 1 43  ? 25.32700 -40.14700 13.64000  1.000 16.23723 ?  42  LYS   B CA    1 
ATOM   1748 C  C     . LYS   B 1 43  ? 24.16800 -40.94000 13.04800  1.000 14.13766 ?  42  LYS   B C     1 
ATOM   1749 O  O     . LYS   B 1 43  ? 23.07500 -40.95600 13.61900  1.000 14.60505 ?  42  LYS   B O     1 
ATOM   1750 C  CB    . LYS   B 1 43  ? 25.84300 -40.84100 14.90000  1.000 22.70419 ?  42  LYS   B CB    1 
ATOM   1751 C  CG    . LYS   B 1 43  ? 26.23900 -42.28000 14.69500  1.000 29.55810 ?  42  LYS   B CG    1 
ATOM   1752 C  CD    . LYS   B 1 43  ? 27.60400 -42.58900 15.26300  1.000 35.53039 ?  42  LYS   B CD    1 
ATOM   1753 C  CE    . LYS   B 1 43  ? 27.95100 -44.05200 15.07700  1.000 39.91475 ?  42  LYS   B CE    1 
ATOM   1754 N  NZ    . LYS   B 1 43  ? 27.11100 -44.90900 15.96100  1.000 43.01169 ?  42  LYS   B NZ    1 
ATOM   1755 N  N     . GLN   B 1 44  ? 24.41600 -41.61700 11.93100  1.000 14.69620 ?  43  GLN   B N     1 
ATOM   1756 C  CA    . GLN   B 1 44  ? 23.45600 -42.51000 11.30000  1.000 13.56967 ?  43  GLN   B CA    1 
ATOM   1757 C  C     . GLN   B 1 44  ? 23.60300 -43.90800 11.88300  1.000 14.14906 ?  43  GLN   B C     1 
ATOM   1758 O  O     . GLN   B 1 44  ? 24.71500 -44.43800 11.94300  1.000 17.63449 ?  43  GLN   B O     1 
ATOM   1759 C  CB    . GLN   B 1 44  ? 23.71500 -42.52700 9.79600   1.000 16.66381 ?  43  GLN   B CB    1 
ATOM   1760 C  CG    . GLN   B 1 44  ? 22.71500 -43.33100 8.99800   1.000 19.98736 ?  43  GLN   B CG    1 
ATOM   1761 C  CD    . GLN   B 1 44  ? 23.02600 -43.29100 7.51800   1.000 23.42530 ?  43  GLN   B CD    1 
ATOM   1762 O  OE1   . GLN   B 1 44  ? 23.69200 -42.37100 7.04100   1.000 26.63356 ?  43  GLN   B OE1   1 
ATOM   1763 N  NE2   . GLN   B 1 44  ? 22.58800 -44.30700 6.79400   1.000 30.21895 ?  43  GLN   B NE2   1 
ATOM   1764 N  N     . VAL   B 1 45  ? 22.48700 -44.50100 12.31800  1.000 13.91566 ?  44  VAL   B N     1 
ATOM   1765 C  CA    . VAL   B 1 45  ? 22.47800 -45.82400 12.93900  1.000 16.04423 ?  44  VAL   B CA    1 
ATOM   1766 C  C     . VAL   B 1 45  ? 21.21400 -46.53600 12.49400  1.000 15.42159 ?  44  VAL   B C     1 
ATOM   1767 O  O     . VAL   B 1 45  ? 20.23000 -45.91000 12.10900  1.000 21.02227 ?  44  VAL   B O     1 
ATOM   1768 C  CB    . VAL   B 1 45  ? 22.50400 -45.76900 14.49200  1.000 19.71049 ?  44  VAL   B CB    1 
ATOM   1769 C  CG1   . VAL   B 1 45  ? 23.72000 -45.03200 15.02800  1.000 24.89617 ?  44  VAL   B CG1   1 
ATOM   1770 C  CG2   . VAL   B 1 45  ? 21.22600 -45.14400 15.02200  1.000 21.25656 ?  44  VAL   B CG2   1 
ATOM   1771 N  N     . VAL   B 1 46  ? 21.23600 -47.85900 12.56800  1.000 15.59252 ?  45  VAL   B N     1 
ATOM   1772 C  CA    . VAL   B 1 46  ? 20.03900 -48.66300 12.33000  1.000 15.62697 ?  45  VAL   B CA    1 
ATOM   1773 C  C     . VAL   B 1 46  ? 19.50400 -49.13900 13.67500  1.000 15.87687 ?  45  VAL   B C     1 
ATOM   1774 O  O     . VAL   B 1 46  ? 20.23500 -49.74200 14.47000  1.000 17.63487 ?  45  VAL   B O     1 
ATOM   1775 C  CB    . VAL   B 1 46  ? 20.32300 -49.83800 11.37400  1.000 18.94005 ?  45  VAL   B CB    1 
ATOM   1776 C  CG1   . VAL   B 1 46  ? 19.07800 -50.68300 11.16700  1.000 20.69697 ?  45  VAL   B CG1   1 
ATOM   1777 C  CG2   . VAL   B 1 46  ? 20.82300 -49.28800 10.05800  1.000 20.70147 ?  45  VAL   B CG2   1 
ATOM   1778 N  N     . ILE   B 1 47  ? 18.22900 -48.85800 13.93600  1.000 14.39780 ?  46  ILE   B N     1 
ATOM   1779 C  CA    . ILE   B 1 47  ? 17.56800 -49.23200 15.18300  1.000 14.59016 ?  46  ILE   B CA    1 
ATOM   1780 C  C     . ILE   B 1 47  ? 16.31600 -50.01600 14.80200  1.000 16.38316 ?  46  ILE   B C     1 
ATOM   1781 O  O     . ILE   B 1 47  ? 15.41900 -49.47200 14.13700  1.000 15.46985 ?  46  ILE   B O     1 
ATOM   1782 C  CB    . ILE   B 1 47  ? 17.20700 -48.01300 16.05500  1.000 14.84331 ?  46  ILE   B CB    1 
ATOM   1783 C  CG1   . ILE   B 1 47  ? 18.46300 -47.23300 16.41500  1.000 14.92449 ?  46  ILE   B CG1   1 
ATOM   1784 C  CG2   . ILE   B 1 47  ? 16.45400 -48.47400 17.31100  1.000 16.12063 ?  46  ILE   B CG2   1 
ATOM   1785 C  CD1   . ILE   B 1 47  ? 18.15800 -45.91400 17.16100  1.000 16.44148 ?  46  ILE   B CD1   1 
ATOM   1786 N  N     . ASP   B 1 48  ? 16.25700 -51.29000 15.20100  1.000 17.53344 ?  47  ASP   B N     1 
ATOM   1787 C  CA    . ASP   B 1 48  ? 15.09300 -52.13600 14.89800  1.000 19.51343 ?  47  ASP   B CA    1 
ATOM   1788 C  C     . ASP   B 1 48  ? 14.82100 -52.17400 13.39200  1.000 20.28465 ?  47  ASP   B C     1 
ATOM   1789 O  O     . ASP   B 1 48  ? 13.67100 -52.11600 12.94500  1.000 22.48968 ?  47  ASP   B O     1 
ATOM   1790 C  CB    . ASP   B 1 48  ? 13.83600 -51.72100 15.67500  1.000 18.76111 ?  47  ASP   B CB    1 
ATOM   1791 C  CG    . ASP   B 1 48  ? 14.08500 -51.54600 17.16200  1.000 17.73922 ?  47  ASP   B CG    1 
ATOM   1792 O  OD1   . ASP   B 1 48  ? 15.00100 -52.18800 17.73000  1.000 17.69922 ?  47  ASP   B OD1   1 
ATOM   1793 O  OD2   . ASP   B 1 48  ? 13.35600 -50.73900 17.77800  1.000 18.51593 -1 47  ASP   B OD2   1 
ATOM   1794 N  N     . GLY   B 1 49  ? 15.88500 -52.24200 12.60300  1.000 21.04890 ?  48  GLY   B N     1 
ATOM   1795 C  CA    . GLY   B 1 49  ? 15.77400 -52.34200 11.16100  1.000 20.50567 ?  48  GLY   B CA    1 
ATOM   1796 C  C     . GLY   B 1 49  ? 15.50900 -51.03800 10.43800  1.000 20.85414 ?  48  GLY   B C     1 
ATOM   1797 O  O     . GLY   B 1 49  ? 15.45300 -51.03900 9.19900   1.000 25.46875 ?  48  GLY   B O     1 
ATOM   1798 N  N     . GLU   B 1 50  ? 15.35000 -49.92900 11.14900  1.000 18.68163 ?  49  GLU   B N     1 
ATOM   1799 C  CA    . GLU   B 1 50  ? 15.03900 -48.64700 10.52400  1.000 17.18202 ?  49  GLU   B CA    1 
ATOM   1800 C  C     . GLU   B 1 50  ? 16.25900 -47.73700 10.58900  1.000 16.34053 ?  49  GLU   B C     1 
ATOM   1801 O  O     . GLU   B 1 50  ? 16.93400 -47.66300 11.62200  1.000 17.01601 ?  49  GLU   B O     1 
ATOM   1802 C  CB    . GLU   B 1 50  ? 13.84900 -47.96400 11.22100  1.000 20.24477 ?  49  GLU   B CB    1 
ATOM   1803 C  CG    . GLU   B 1 50  ? 12.53300 -48.80400 11.26200  1.000 26.72991 ?  49  GLU   B CG    1 
ATOM   1804 C  CD    . GLU   B 1 50  ? 11.81600 -48.95300 9.91000   1.000 34.62150 ?  49  GLU   B CD    1 
ATOM   1805 O  OE1   . GLU   B 1 50  ? 12.02300 -48.12700 8.99300   1.000 35.26491 ?  49  GLU   B OE1   1 
ATOM   1806 O  OE2   . GLU   B 1 50  ? 11.02200 -49.91500 9.77100   1.000 38.65785 -1 49  GLU   B OE2   1 
ATOM   1807 N  N     . THR   B 1 51  ? 16.54300 -47.02700 9.49500   1.000 16.26864 ?  50  THR   B N     1 
ATOM   1808 C  CA    . THR   B 1 51  ? 17.68500 -46.11400 9.48300   1.000 15.60149 ?  50  THR   B CA    1 
ATOM   1809 C  C     . THR   B 1 51  ? 17.31200 -44.81600 10.18500  1.000 13.53894 ?  50  THR   B C     1 
ATOM   1810 O  O     . THR   B 1 51  ? 16.30700 -44.17600 9.84900   1.000 15.25064 ?  50  THR   B O     1 
ATOM   1811 C  CB    . THR   B 1 51  ? 18.15700 -45.83900 8.05500   1.000 16.99092 ?  50  THR   B CB    1 
ATOM   1812 O  OG1   . THR   B 1 51  ? 18.49200 -47.08000 7.42300   1.000 21.89044 ?  50  THR   B OG1   1 
ATOM   1813 C  CG2   . THR   B 1 51  ? 19.39800 -44.93600 8.02400   1.000 18.60106 ?  50  THR   B CG2   1 
ATOM   1814 N  N     . CYS   B 1 52  ? 18.13400 -44.42800 11.17300  1.000 14.18612 ?  51  CYS   B N     1 
ATOM   1815 C  CA    . CYS   B 1 52  ? 17.88200 -43.28200 12.03500  1.000 14.22949 ?  51  CYS   B CA    1 
ATOM   1816 C  C     . CYS   B 1 52  ? 19.08500 -42.34300 11.95400  1.000 14.12731 ?  51  CYS   B C     1 
ATOM   1817 O  O     . CYS   B 1 52  ? 20.23500 -42.78900 11.90100  1.000 17.15909 ?  51  CYS   B O     1 
ATOM   1818 C  CB    . CYS   B 1 52  ? 17.68800 -43.75400 13.51400  1.000 15.01756 ?  51  CYS   B CB    1 
ATOM   1819 S  SG    . CYS   B 1 52  ? 16.30600 -44.85700 13.70200  1.000 16.63740 ?  51  CYS   B SG    1 
ATOM   1820 N  N     . LEU   B 1 53  ? 18.79900 -41.05300 11.95000  1.000 13.26180 ?  52  LEU   B N     1 
ATOM   1821 C  CA    . LEU   B 1 53  ? 19.86700 -40.04200 12.06400  1.000 12.65845 ?  52  LEU   B CA    1 
ATOM   1822 C  C     . LEU   B 1 53  ? 19.70900 -39.46600 13.47500  1.000 12.64751 ?  52  LEU   B C     1 
ATOM   1823 O  O     . LEU   B 1 53  ? 18.66800 -38.87200 13.76700  1.000 13.39244 ?  52  LEU   B O     1 
ATOM   1824 C  CB    . LEU   B 1 53  ? 19.62300 -38.99900 10.98900  1.000 15.38546 ?  52  LEU   B CB    1 
ATOM   1825 C  CG    . LEU   B 1 53  ? 20.71400 -37.94400 10.79600  1.000 19.66898 ?  52  LEU   B CG    1 
ATOM   1826 C  CD1   . LEU   B 1 53  ? 22.07400 -38.58200 10.60500  1.000 21.76065 ?  52  LEU   B CD1   1 
ATOM   1827 C  CD2   . LEU   B 1 53  ? 20.37000 -37.07500 9.59900   1.000 24.24427 ?  52  LEU   B CD2   1 
ATOM   1828 N  N     . LEU   B 1 54  ? 20.66600 -39.74900 14.33500  1.000 12.04385 ?  53  LEU   B N     1 
ATOM   1829 C  CA    . LEU   B 1 54  ? 20.61700 -39.23600 15.72200  1.000 13.32647 ?  53  LEU   B CA    1 
ATOM   1830 C  C     . LEU   B 1 54  ? 21.31900 -37.87800 15.79100  1.000 13.11597 ?  53  LEU   B C     1 
ATOM   1831 O  O     . LEU   B 1 54  ? 22.48700 -37.79800 15.38100  1.000 13.91616 ?  53  LEU   B O     1 
ATOM   1832 C  CB    . LEU   B 1 54  ? 21.27600 -40.20800 16.68900  1.000 14.15981 ?  53  LEU   B CB    1 
ATOM   1833 C  CG    . LEU   B 1 54  ? 20.75800 -41.64700 16.65500  1.000 15.52025 ?  53  LEU   B CG    1 
ATOM   1834 C  CD1   . LEU   B 1 54  ? 21.37200 -42.40300 17.81200  1.000 17.14245 ?  53  LEU   B CD1   1 
ATOM   1835 C  CD2   . LEU   B 1 54  ? 19.24000 -41.70100 16.72500  1.000 15.51509 ?  53  LEU   B CD2   1 
ATOM   1836 N  N     . ASP   B 1 55  ? 20.58300 -36.86400 16.21800  1.000 13.42999 ?  54  ASP   B N     1 
ATOM   1837 C  CA    . ASP   B 1 55  ? 21.20000 -35.54700 16.48800  1.000 14.94170 ?  54  ASP   B CA    1 
ATOM   1838 C  C     . ASP   B 1 55  ? 21.30200 -35.49000 18.00700  1.000 14.61233 ?  54  ASP   B C     1 
ATOM   1839 O  O     . ASP   B 1 55  ? 20.25000 -35.55300 18.66400  1.000 17.29204 ?  54  ASP   B O     1 
ATOM   1840 C  CB    . ASP   B 1 55  ? 20.33400 -34.40100 16.03500  1.000 21.59653 ?  54  ASP   B CB    1 
ATOM   1841 C  CG    . ASP   B 1 55  ? 19.85200 -34.41100 14.60700  1.000 35.11663 ?  54  ASP   B CG    1 
ATOM   1842 O  OD1   . ASP   B 1 55  ? 20.48600 -35.08400 13.77900  1.000 39.57300 ?  54  ASP   B OD1   1 
ATOM   1843 O  OD2   . ASP   B 1 55  ? 18.84300 -33.73100 14.37700  1.000 42.87413 -1 54  ASP   B OD2   1 
ATOM   1844 N  N     . ILE   B 1 56  ? 22.50500 -35.44600 18.54100  1.000 12.56888 ?  55  ILE   B N     1 
ATOM   1845 C  CA    . ILE   B 1 56  ? 22.66200 -35.49800 20.01200  1.000 12.45429 ?  55  ILE   B CA    1 
ATOM   1846 C  C     . ILE   B 1 56  ? 23.25000 -34.18300 20.50900  1.000 11.30015 ?  55  ILE   B C     1 
ATOM   1847 O  O     . ILE   B 1 56  ? 24.34100 -33.80600 20.04800  1.000 13.97180 ?  55  ILE   B O     1 
ATOM   1848 C  CB    . ILE   B 1 56  ? 23.54900 -36.67700 20.42400  1.000 14.37131 ?  55  ILE   B CB    1 
ATOM   1849 C  CG1   . ILE   B 1 56  ? 22.98700 -37.96400 19.83900  1.000 18.60034 ?  55  ILE   B CG1   1 
ATOM   1850 C  CG2   . ILE   B 1 56  ? 23.69800 -36.74100 21.94400  1.000 15.14256 ?  55  ILE   B CG2   1 
ATOM   1851 C  CD1   . ILE   B 1 56  ? 23.80500 -39.18700 20.16600  1.000 22.69863 ?  55  ILE   B CD1   1 
ATOM   1852 N  N     . LEU   B 1 57  ? 22.53200 -33.54500 21.42000  1.000 10.83372 ?  56  LEU   B N     1 
ATOM   1853 C  CA    . LEU   B 1 57  ? 23.03900 -32.30700 22.05200  1.000 10.54900 ?  56  LEU   B CA    1 
ATOM   1854 C  C     . LEU   B 1 57  ? 23.56600 -32.68500 23.43100  1.000 10.26430 ?  56  LEU   B C     1 
ATOM   1855 O  O     . LEU   B 1 57  ? 22.79100 -33.19400 24.25500  1.000 10.42649 ?  56  LEU   B O     1 
ATOM   1856 C  CB    . LEU   B 1 57  ? 21.92100 -31.27800 22.12800  1.000 11.06450 ?  56  LEU   B CB    1 
ATOM   1857 C  CG    . LEU   B 1 57  ? 22.27400 -29.98400 22.87000  1.000 13.54683 ?  56  LEU   B CG    1 
ATOM   1858 C  CD1   . LEU   B 1 57  ? 23.33200 -29.22200 22.09900  1.000 15.57829 ?  56  LEU   B CD1   1 
ATOM   1859 C  CD2   . LEU   B 1 57  ? 21.04500 -29.12400 23.06700  1.000 16.22349 ?  56  LEU   B CD2   1 
ATOM   1860 N  N     . ASP   B 1 58  ? 24.86800 -32.54200 23.63100  1.000 10.72040 ?  57  ASP   B N     1 
ATOM   1861 C  CA    . ASP   B 1 58  ? 25.53100 -32.87100 24.88700  1.000 11.54865 ?  57  ASP   B CA    1 
ATOM   1862 C  C     . ASP   B 1 58  ? 25.64400 -31.56500 25.66300  1.000 10.76499 ?  57  ASP   B C     1 
ATOM   1863 O  O     . ASP   B 1 58  ? 26.45000 -30.69200 25.31400  1.000 12.06763 ?  57  ASP   B O     1 
ATOM   1864 C  CB    . ASP   B 1 58  ? 26.89200 -33.48900 24.56500  1.000 12.29029 ?  57  ASP   B CB    1 
ATOM   1865 C  CG    . ASP   B 1 58  ? 27.67000 -33.88000 25.78600  1.000 12.36526 ?  57  ASP   B CG    1 
ATOM   1866 O  OD1   . ASP   B 1 58  ? 27.04900 -34.09700 26.83200  1.000 13.21992 ?  57  ASP   B OD1   1 
ATOM   1867 O  OD2   . ASP   B 1 58  ? 28.90900 -33.97800 25.69200  1.000 14.37346 -1 57  ASP   B OD2   1 
ATOM   1868 N  N     . THR   B 1 59  ? 24.80700 -31.42000 26.68800  1.000 10.89473 ?  58  THR   B N     1 
ATOM   1869 C  CA    . THR   B 1 59  ? 24.74900 -30.18500 27.46400  1.000 9.73033  ?  58  THR   B CA    1 
ATOM   1870 C  C     . THR   B 1 59  ? 25.72100 -30.23300 28.64600  1.000 9.89234  ?  58  THR   B C     1 
ATOM   1871 O  O     . THR   B 1 59  ? 26.14100 -31.29000 29.09300  1.000 11.51260 ?  58  THR   B O     1 
ATOM   1872 C  CB    . THR   B 1 59  ? 23.34400 -29.89600 27.99800  1.000 10.50726 ?  58  THR   B CB    1 
ATOM   1873 O  OG1   . THR   B 1 59  ? 23.03900 -30.79900 29.07000  1.000 11.66205 ?  58  THR   B OG1   1 
ATOM   1874 C  CG2   . THR   B 1 59  ? 22.29300 -30.00000 26.91900  1.000 12.08910 ?  58  THR   B CG2   1 
ATOM   1875 N  N     . ALA   B 1 60  ? 26.07000 -29.05200 29.15900  1.000 10.19991 ?  59  ALA   B N     1 
ATOM   1876 C  CA    . ALA   B 1 60  ? 26.83100 -28.94200 30.39800  1.000 10.62260 ?  59  ALA   B CA    1 
ATOM   1877 C  C     . ALA   B 1 60  ? 25.93300 -29.23600 31.59600  1.000 11.51330 ?  59  ALA   B C     1 
ATOM   1878 O  O     . ALA   B 1 60  ? 24.73900 -28.96800 31.58200  1.000 12.79057 ?  59  ALA   B O     1 
ATOM   1879 C  CB    . ALA   B 1 60  ? 27.40000 -27.52600 30.54900  1.000 12.85116 ?  59  ALA   B CB    1 
ATOM   1880 N  N     . GLY   B 1 61  ? 26.54200 -29.74400 32.66500  1.000 10.90175 ?  60  GLY   B N     1 
ATOM   1881 C  CA    . GLY   B 1 61  ? 25.81300 -30.01200 33.88700  1.000 12.68047 ?  60  GLY   B CA    1 
ATOM   1882 C  C     . GLY   B 1 61  ? 25.45000 -28.76900 34.70100  1.000 12.96161 ?  60  GLY   B C     1 
ATOM   1883 O  O     . GLY   B 1 61  ? 24.59300 -28.85900 35.58700  1.000 15.23949 ?  60  GLY   B O     1 
ATOM   1884 N  N     . GLN   B 1 62  ? 26.04900 -27.61700 34.41200  1.000 13.56479 ?  61  GLN   B N     1 
ATOM   1885 C  CA    . GLN   B 1 62  ? 25.80600 -26.41300 35.19200  1.000 14.37560 ?  61  GLN   B CA    1 
ATOM   1886 C  C     . GLN   B 1 62  ? 24.33900 -26.01700 35.12400  1.000 15.17839 ?  61  GLN   B C     1 
ATOM   1887 O  O     . GLN   B 1 62  ? 23.63200 -26.32200 34.16400  1.000 16.13322 ?  61  GLN   B O     1 
ATOM   1888 C  CB    . GLN   B 1 62  ? 26.71700 -25.29700 34.68700  1.000 15.05260 ?  61  GLN   B CB    1 
ATOM   1889 C  CG    . GLN   B 1 62  ? 26.42600 -24.79100 33.26000  1.000 15.12434 ?  61  GLN   B CG    1 
ATOM   1890 C  CD    . GLN   B 1 62  ? 25.30200 -23.77200 33.22000  1.000 17.15700 ?  61  GLN   B CD    1 
ATOM   1891 O  OE1   . GLN   B 1 62  ? 25.28000 -22.84300 34.04800  1.000 16.58843 ?  61  GLN   B OE1   1 
ATOM   1892 N  NE2   . GLN   B 1 62  ? 24.35900 -23.92600 32.27200  1.000 14.06199 ?  61  GLN   B NE2   1 
ATOM   1893 N  N     . GLU   B 1 63  ? 23.91000 -25.26000 36.13100  1.000 16.71428 ?  62  GLU   B N     1 
ATOM   1894 C  CA    . GLU   B 1 63  ? 22.49600 -24.99600 36.35900  1.000 20.78879 ?  62  GLU   B CA    1 
ATOM   1895 C  C     . GLU   B 1 63  ? 22.08300 -23.56300 36.07900  1.000 19.01139 ?  62  GLU   B C     1 
ATOM   1896 O  O     . GLU   B 1 63  ? 20.93100 -23.20600 36.34600  1.000 24.41861 ?  62  GLU   B O     1 
ATOM   1897 C  CB    . GLU   B 1 63  ? 22.11200 -25.36800 37.79200  1.000 27.30494 ?  62  GLU   B CB    1 
ATOM   1898 C  CG    . GLU   B 1 63  ? 22.36800 -26.82000 38.13500  1.000 33.08300 ?  62  GLU   B CG    1 
ATOM   1899 C  CD    . GLU   B 1 63  ? 22.00300 -27.14500 39.56500  1.000 39.81512 ?  62  GLU   B CD    1 
ATOM   1900 O  OE1   . GLU   B 1 63  ? 21.67100 -26.21300 40.32800  1.000 44.32912 ?  62  GLU   B OE1   1 
ATOM   1901 O  OE2   . GLU   B 1 63  ? 22.05100 -28.33200 39.92100  1.000 41.58780 -1 62  GLU   B OE2   1 
ATOM   1902 N  N     . GLU   B 1 64  ? 22.97700 -22.73400 35.58100  1.000 17.02052 ?  63  GLU   B N     1 
ATOM   1903 C  CA    . GLU   B 1 64  ? 22.62500 -21.35600 35.25900  1.000 16.95152 ?  63  GLU   B CA    1 
ATOM   1904 C  C     . GLU   B 1 64  ? 22.21300 -21.24700 33.78900  1.000 14.00182 ?  63  GLU   B C     1 
ATOM   1905 O  O     . GLU   B 1 64  ? 22.04300 -22.24500 33.08500  1.000 15.93823 ?  63  GLU   B O     1 
ATOM   1906 C  CB    . GLU   B 1 64  ? 23.78800 -20.41600 35.58800  1.000 24.95839 ?  63  GLU   B CB    1 
ATOM   1907 C  CG    . GLU   B 1 64  ? 24.44900 -20.68000 36.93900  1.000 37.18668 ?  63  GLU   B CG    1 
ATOM   1908 C  CD    . GLU   B 1 64  ? 23.47300 -20.57000 38.09400  1.000 47.58810 ?  63  GLU   B CD    1 
ATOM   1909 O  OE1   . GLU   B 1 64  ? 22.73200 -19.56400 38.14700  1.000 49.48147 ?  63  GLU   B OE1   1 
ATOM   1910 O  OE2   . GLU   B 1 64  ? 23.44100 -21.49700 38.93600  1.000 51.42728 -1 63  GLU   B OE2   1 
ATOM   1911 N  N     . TYR   B 1 65  ? 21.99200 -20.02500 33.33100  1.000 15.56317 ?  64  TYR   B N     1 
ATOM   1912 C  CA    . TYR   B 1 65  ? 21.63100 -19.74200 31.94300  1.000 14.12081 ?  64  TYR   B CA    1 
ATOM   1913 C  C     . TYR   B 1 65  ? 20.31100 -20.40900 31.57600  1.000 14.47313 ?  64  TYR   B C     1 
ATOM   1914 O  O     . TYR   B 1 65  ? 20.19500 -21.15700 30.61300  1.000 14.78018 ?  64  TYR   B O     1 
ATOM   1915 C  CB    . TYR   B 1 65  ? 22.77200 -20.11100 30.98700  1.000 14.27788 ?  64  TYR   B CB    1 
ATOM   1916 C  CG    . TYR   B 1 65  ? 24.06100 -19.50900 31.48400  1.000 13.49003 ?  64  TYR   B CG    1 
ATOM   1917 C  CD1   . TYR   B 1 65  ? 24.20700 -18.13400 31.55500  1.000 15.21338 ?  64  TYR   B CD1   1 
ATOM   1918 C  CD2   . TYR   B 1 65  ? 25.11200 -20.31500 31.92900  1.000 12.81291 ?  64  TYR   B CD2   1 
ATOM   1919 C  CE1   . TYR   B 1 65  ? 25.36200 -17.56600 32.04100  1.000 13.71841 ?  64  TYR   B CE1   1 
ATOM   1920 C  CE2   . TYR   B 1 65  ? 26.28500 -19.74900 32.42300  1.000 12.59431 ?  64  TYR   B CE2   1 
ATOM   1921 C  CZ    . TYR   B 1 65  ? 26.38200 -18.37100 32.48500  1.000 12.49524 ?  64  TYR   B CZ    1 
ATOM   1922 O  OH    . TYR   B 1 65  ? 27.53900 -17.79100 32.98400  1.000 13.83579 ?  64  TYR   B OH    1 
ATOM   1923 N  N     . SER   B 1 66  ? 19.28800 -20.07800 32.36000  1.000 16.56585 ?  65  SER   B N     1 
ATOM   1924 C  CA    . SER   B 1 66  ? 17.98900 -20.70400 32.16500  1.000 18.37669 ?  65  SER   B CA    1 
ATOM   1925 C  C     . SER   B 1 66  ? 17.42500 -20.43100 30.77600  1.000 17.06014 ?  65  SER   B C     1 
ATOM   1926 O  O     . SER   B 1 66  ? 16.71300 -21.27900 30.22800  1.000 17.45853 ?  65  SER   B O     1 
ATOM   1927 C  CB    . SER   B 1 66  ? 17.02500 -20.26800 33.27600  1.000 22.42068 ?  65  SER   B CB    1 
ATOM   1928 O  OG    . SER   B 1 66  ? 16.65600 -18.92500 33.10000  1.000 26.46691 ?  65  SER   B OG    1 
ATOM   1929 N  N     . ALA   B 1 67  ? 17.71600 -19.27000 30.18000  1.000 16.16076 ?  66  ALA   B N     1 
ATOM   1930 C  CA    . ALA   B 1 67  ? 17.17700 -19.02200 28.85100  1.000 17.40847 ?  66  ALA   B CA    1 
ATOM   1931 C  C     . ALA   B 1 67  ? 17.71600 -20.03600 27.85600  1.000 16.18991 ?  66  ALA   B C     1 
ATOM   1932 O  O     . ALA   B 1 67  ? 16.96300 -20.57700 27.03800  1.000 16.92019 ?  66  ALA   B O     1 
ATOM   1933 C  CB    . ALA   B 1 67  ? 17.45600 -17.58900 28.40100  1.000 21.93453 ?  66  ALA   B CB    1 
ATOM   1934 N  N     A MET   B 1 68  ? 19.01800 -20.31100 27.91300  0.500 14.63824 ?  67  MET   B N     1 
ATOM   1935 N  N     B MET   B 1 68  ? 19.02600 -20.30700 27.91700  0.500 15.91631 ?  67  MET   B N     1 
ATOM   1936 C  CA    A MET   B 1 68  ? 19.60000 -21.29000 27.00800  0.500 13.07659 ?  67  MET   B CA    1 
ATOM   1937 C  CA    B MET   B 1 68  ? 19.65000 -21.29000 27.03700  0.500 16.01690 ?  67  MET   B CA    1 
ATOM   1938 C  C     A MET   B 1 68  ? 19.12100 -22.69500 27.34300  0.500 12.67508 ?  67  MET   B C     1 
ATOM   1939 C  C     B MET   B 1 68  ? 19.16300 -22.69500 27.34600  0.500 14.21702 ?  67  MET   B C     1 
ATOM   1940 O  O     A MET   B 1 68  ? 18.74500 -23.46100 26.44700  0.500 13.98335 ?  67  MET   B O     1 
ATOM   1941 O  O     B MET   B 1 68  ? 18.85800 -23.47400 26.43300  0.500 15.08599 ?  67  MET   B O     1 
ATOM   1942 C  CB    A MET   B 1 68  ? 21.11800 -21.23000 27.10800  0.500 11.95826 ?  67  MET   B CB    1 
ATOM   1943 C  CB    B MET   B 1 68  ? 21.16400 -21.25100 27.23100  0.500 17.65617 ?  67  MET   B CB    1 
ATOM   1944 C  CG    A MET   B 1 68  ? 21.79800 -22.08400 26.06800  0.500 11.23961 ?  67  MET   B CG    1 
ATOM   1945 C  CG    B MET   B 1 68  ? 21.85200 -20.17700 26.43400  0.500 20.07546 ?  67  MET   B CG    1 
ATOM   1946 S  SD    A MET   B 1 68  ? 21.51000 -21.56800 24.36500  0.500 13.95665 ?  67  MET   B SD    1 
ATOM   1947 S  SD    B MET   B 1 68  ? 21.73800 -20.50100 24.66200  0.500 21.29576 ?  67  MET   B SD    1 
ATOM   1948 C  CE    A MET   B 1 68  ? 22.51300 -20.07200 24.31900  0.500 15.39594 ?  67  MET   B CE    1 
ATOM   1949 C  CE    B MET   B 1 68  ? 22.82900 -21.91700 24.51300  0.500 22.18611 ?  67  MET   B CE    1 
ATOM   1950 N  N     . ARG   B 1 69  ? 19.10300 -23.04600 28.63200  1.000 14.05922 ?  68  ARG   B N     1 
ATOM   1951 C  CA    . ARG   B 1 69  ? 18.68600 -24.39200 29.00900  1.000 15.17909 ?  68  ARG   B CA    1 
ATOM   1952 C  C     . ARG   B 1 69  ? 17.23900 -24.66100 28.59600  1.000 13.15053 ?  68  ARG   B C     1 
ATOM   1953 O  O     . ARG   B 1 69  ? 16.91100 -25.75300 28.10200  1.000 13.92795 ?  68  ARG   B O     1 
ATOM   1954 C  CB    . ARG   B 1 69  ? 18.91400 -24.58700 30.50700  1.000 18.20448 ?  68  ARG   B CB    1 
ATOM   1955 C  CG    . ARG   B 1 69  ? 20.41900 -24.58300 30.86600  1.000 23.14391 ?  68  ARG   B CG    1 
ATOM   1956 C  CD    . ARG   B 1 69  ? 20.69600 -25.33000 32.15400  1.000 28.83178 ?  68  ARG   B CD    1 
ATOM   1957 N  NE    . ARG   B 1 69  ? 20.19200 -26.69500 32.05400  1.000 33.03417 ?  68  ARG   B NE    1 
ATOM   1958 C  CZ    . ARG   B 1 69  ? 20.86700 -27.71000 31.52800  1.000 32.74451 ?  68  ARG   B CZ    1 
ATOM   1959 N  NH1   . ARG   B 1 69  ? 22.10800 -27.56400 31.08900  1.000 32.76902 ?  68  ARG   B NH1   1 
ATOM   1960 N  NH2   . ARG   B 1 69  ? 20.28000 -28.90000 31.43600  1.000 29.69272 ?  68  ARG   B NH2   1 
ATOM   1961 N  N     . ASP   B 1 70  ? 16.39000 -23.64100 28.73300  1.000 12.74547 ?  69  ASP   B N     1 
ATOM   1962 C  CA    . ASP   B 1 70  ? 14.97700 -23.79000 28.30400  1.000 12.75111 ?  69  ASP   B CA    1 
ATOM   1963 C  C     . ASP   B 1 70  ? 14.90000 -24.03300 26.79300  1.000 12.67154 ?  69  ASP   B C     1 
ATOM   1964 O  O     . ASP   B 1 70  ? 14.07000 -24.83200 26.34500  1.000 12.68660 ?  69  ASP   B O     1 
ATOM   1965 C  CB    . ASP   B 1 70  ? 14.15000 -22.58100 28.71200  1.000 14.36729 ?  69  ASP   B CB    1 
ATOM   1966 C  CG    . ASP   B 1 70  ? 13.85500 -22.45500 30.20000  1.000 15.04820 ?  69  ASP   B CG    1 
ATOM   1967 O  OD1   . ASP   B 1 70  ? 14.20200 -23.37900 30.95100  1.000 17.70695 ?  69  ASP   B OD1   1 
ATOM   1968 O  OD2   . ASP   B 1 70  ? 13.27500 -21.42900 30.58400  1.000 19.01814 -1 69  ASP   B OD2   1 
ATOM   1969 N  N     . GLN   B 1 71  ? 15.72600 -23.32400 26.02800  1.000 11.82284 ?  70  GLN   B N     1 
ATOM   1970 C  CA    . GLN   B 1 71  ? 15.69500 -23.55000 24.58900  1.000 12.43165 ?  70  GLN   B CA    1 
ATOM   1971 C  C     . GLN   B 1 71  ? 16.14300 -24.96500 24.25000  1.000 10.51211 ?  70  GLN   B C     1 
ATOM   1972 O  O     . GLN   B 1 71  ? 15.60000 -25.57700 23.33300  1.000 11.77155 ?  70  GLN   B O     1 
ATOM   1973 C  CB    . GLN   B 1 71  ? 16.53800 -22.51600 23.86600  1.000 14.34432 ?  70  GLN   B CB    1 
ATOM   1974 C  CG    . GLN   B 1 71  ? 16.37300 -22.59500 22.35000  1.000 15.56470 ?  70  GLN   B CG    1 
ATOM   1975 C  CD    . GLN   B 1 71  ? 14.91200 -22.42900 21.88600  1.000 15.42400 ?  70  GLN   B CD    1 
ATOM   1976 O  OE1   . GLN   B 1 71  ? 14.23500 -21.46400 22.24300  1.000 18.93419 ?  70  GLN   B OE1   1 
ATOM   1977 N  NE2   . GLN   B 1 71  ? 14.42500 -23.37800 21.09600  1.000 17.92479 ?  70  GLN   B NE2   1 
ATOM   1978 N  N     . TYR   B 1 72  ? 17.13900 -25.49400 24.96500  1.000 11.55813 ?  71  TYR   B N     1 
ATOM   1979 C  CA    . TYR   B 1 72  ? 17.51200 -26.88700 24.73600  1.000 11.02192 ?  71  TYR   B CA    1 
ATOM   1980 C  C     . TYR   B 1 72  ? 16.30700 -27.80300 24.88900  1.000 11.95334 ?  71  TYR   B C     1 
ATOM   1981 O  O     . TYR   B 1 72  ? 16.12400 -28.75700 24.12400  1.000 12.48982 ?  71  TYR   B O     1 
ATOM   1982 C  CB    . TYR   B 1 72  ? 18.55100 -27.32600 25.76700  1.000 12.44295 ?  71  TYR   B CB    1 
ATOM   1983 C  CG    . TYR   B 1 72  ? 19.91900 -26.67300 25.74100  1.000 12.07674 ?  71  TYR   B CG    1 
ATOM   1984 C  CD1   . TYR   B 1 72  ? 20.41900 -26.03200 24.60800  1.000 12.21775 ?  71  TYR   B CD1   1 
ATOM   1985 C  CD2   . TYR   B 1 72  ? 20.72900 -26.73900 26.86000  1.000 11.61583 ?  71  TYR   B CD2   1 
ATOM   1986 C  CE1   . TYR   B 1 72  ? 21.70100 -25.50100 24.59400  1.000 12.45661 ?  71  TYR   B CE1   1 
ATOM   1987 C  CE2   . TYR   B 1 72  ? 21.99200 -26.18600 26.85900  1.000 11.73516 ?  71  TYR   B CE2   1 
ATOM   1988 C  CZ    . TYR   B 1 72  ? 22.47000 -25.57500 25.73600  1.000 11.50645 ?  71  TYR   B CZ    1 
ATOM   1989 O  OH    . TYR   B 1 72  ? 23.75100 -25.08400 25.77800  1.000 12.07321 ?  71  TYR   B OH    1 
ATOM   1990 N  N     . MET   B 1 73  ? 15.50200 -27.54300 25.91000  1.000 11.42175 ?  72  MET   B N     1 
ATOM   1991 C  CA    . MET   B 1 73  ? 14.32300 -28.36400 26.16400  1.000 10.86419 ?  72  MET   B CA    1 
ATOM   1992 C  C     . MET   B 1 73  ? 13.21100 -28.12300 25.15600  1.000 10.96098 ?  72  MET   B C     1 
ATOM   1993 O  O     . MET   B 1 73  ? 12.49100 -29.05700 24.79900  1.000 12.05716 ?  72  MET   B O     1 
ATOM   1994 C  CB    . MET   B 1 73  ? 13.84900 -28.15400 27.59400  1.000 12.16253 ?  72  MET   B CB    1 
ATOM   1995 C  CG    . MET   B 1 73  ? 14.89300 -28.63200 28.55900  1.000 14.06033 ?  72  MET   B CG    1 
ATOM   1996 S  SD    . MET   B 1 73  ? 14.50500 -28.35900 30.28200  1.000 19.69749 ?  72  MET   B SD    1 
ATOM   1997 C  CE    . MET   B 1 73  ? 15.82000 -29.29500 31.06500  1.000 22.30584 ?  72  MET   B CE    1 
ATOM   1998 N  N     A ARG   B 1 74  ? 13.01000 -26.88000 24.70600  0.500 10.80017 ?  73  ARG   B N     1 
ATOM   1999 N  N     B ARG   B 1 74  ? 13.06500 -26.88700 24.69700  0.500 11.54900 ?  73  ARG   B N     1 
ATOM   2000 C  CA    A ARG   B 1 74  ? 11.96900 -26.64100 23.70400  0.500 11.33855 ?  73  ARG   B CA    1 
ATOM   2001 C  CA    B ARG   B 1 74  ? 12.03700 -26.55500 23.72400  0.500 12.70937 ?  73  ARG   B CA    1 
ATOM   2002 C  C     A ARG   B 1 74  ? 12.25500 -27.40300 22.41800  0.500 10.93814 ?  73  ARG   B C     1 
ATOM   2003 C  C     B ARG   B 1 74  ? 12.25300 -27.29500 22.41100  0.500 11.45898 ?  73  ARG   B C     1 
ATOM   2004 O  O     A ARG   B 1 74  ? 11.35700 -28.04200 21.84900  0.500 12.81041 ?  73  ARG   B O     1 
ATOM   2005 O  O     B ARG   B 1 74  ? 11.29600 -27.79300 21.80300  0.500 13.87465 ?  73  ARG   B O     1 
ATOM   2006 C  CB    A ARG   B 1 74  ? 11.82300 -25.14600 23.40800  0.500 12.36618 ?  73  ARG   B CB    1 
ATOM   2007 C  CB    B ARG   B 1 74  ? 12.11700 -25.05800 23.48600  0.500 14.32890 ?  73  ARG   B CB    1 
ATOM   2008 C  CG    A ARG   B 1 74  ? 10.93000 -24.41600 24.40300  0.500 13.52830 ?  73  ARG   B CG    1 
ATOM   2009 C  CG    B ARG   B 1 74  ? 11.00900 -24.49500 22.69300  0.500 15.07862 ?  73  ARG   B CG    1 
ATOM   2010 C  CD    A ARG   B 1 74  ? 10.51100 -23.02600 23.97200  0.500 17.03750 ?  73  ARG   B CD    1 
ATOM   2011 C  CD    B ARG   B 1 74  ? 11.08400 -22.97700 22.75500  0.500 15.49126 ?  73  ARG   B CD    1 
ATOM   2012 N  NE    A ARG   B 1 74  ? 11.63000 -22.09400 23.94600  0.500 16.87820 ?  73  ARG   B NE    1 
ATOM   2013 N  NE    B ARG   B 1 74  ? 10.75000 -22.46100 24.07900  0.500 17.48626 ?  73  ARG   B NE    1 
ATOM   2014 C  CZ    A ARG   B 1 74  ? 12.08000 -21.40500 24.99000  0.500 16.23671 ?  73  ARG   B CZ    1 
ATOM   2015 C  CZ    B ARG   B 1 74  ? 11.56800 -21.77700 24.87000  0.500 19.27997 ?  73  ARG   B CZ    1 
ATOM   2016 N  NH1   A ARG   B 1 74  ? 11.55000 -21.54100 26.19500  0.500 16.25903 ?  73  ARG   B NH1   1 
ATOM   2017 N  NH1   B ARG   B 1 74  ? 12.80300 -21.47600 24.49800  0.500 19.61086 ?  73  ARG   B NH1   1 
ATOM   2018 N  NH2   A ARG   B 1 74  ? 13.07900 -20.54900 24.81400  0.500 14.33233 ?  73  ARG   B NH2   1 
ATOM   2019 N  NH2   B ARG   B 1 74  ? 11.12500 -21.35900 26.05300  0.500 20.47611 ?  73  ARG   B NH2   1 
ATOM   2020 N  N     . THR   B 1 75  ? 13.50600 -27.36400 21.95700  1.000 11.60867 ?  74  THR   B N     1 
ATOM   2021 C  CA    . THR   B 1 75  ? 13.86600 -27.96300 20.67600  1.000 14.06635 ?  74  THR   B CA    1 
ATOM   2022 C  C     . THR   B 1 75  ? 13.97400 -29.48800 20.78900  1.000 12.73149 ?  74  THR   B C     1 
ATOM   2023 O  O     . THR   B 1 75  ? 13.68300 -30.21500 19.82500  1.000 15.02591 ?  74  THR   B O     1 
ATOM   2024 C  CB    . THR   B 1 75  ? 15.20100 -27.30700 20.19400  1.000 16.38843 ?  74  THR   B CB    1 
ATOM   2025 O  OG1   . THR   B 1 75  ? 14.98700 -25.89300 19.97700  1.000 19.92342 ?  74  THR   B OG1   1 
ATOM   2026 C  CG2   . THR   B 1 75  ? 15.75300 -27.94500 18.89000  1.000 19.73059 ?  74  THR   B CG2   1 
ATOM   2027 N  N     . GLY   B 1 76  ? 14.45200 -29.98600 21.92800  1.000 11.95411 ?  75  GLY   B N     1 
ATOM   2028 C  CA    . GLY   B 1 76  ? 14.71800 -31.41800 22.06000  1.000 12.23405 ?  75  GLY   B CA    1 
ATOM   2029 C  C     . GLY   B 1 76  ? 13.44200 -32.24200 21.96300  1.000 11.79874 ?  75  GLY   B C     1 
ATOM   2030 O  O     . GLY   B 1 76  ? 12.37900 -31.84300 22.44300  1.000 13.16984 ?  75  GLY   B O     1 
ATOM   2031 N  N     . GLU   B 1 77  ? 13.55700 -33.41800 21.33800  1.000 11.22428 ?  76  GLU   B N     1 
ATOM   2032 C  CA    . GLU   B 1 77  ? 12.44300 -34.36000 21.26200  1.000 11.66670 ?  76  GLU   B CA    1 
ATOM   2033 C  C     . GLU   B 1 77  ? 12.46400 -35.39800 22.36400  1.000 11.40801 ?  76  GLU   B C     1 
ATOM   2034 O  O     . GLU   B 1 77  ? 11.39900 -35.85200 22.78300  1.000 13.98482 ?  76  GLU   B O     1 
ATOM   2035 C  CB    . GLU   B 1 77  ? 12.43500 -35.06800 19.90000  1.000 13.88795 ?  76  GLU   B CB    1 
ATOM   2036 C  CG    . GLU   B 1 77  ? 12.12900 -34.12600 18.77400  1.000 16.11607 ?  76  GLU   B CG    1 
ATOM   2037 C  CD    . GLU   B 1 77  ? 12.27300 -34.73100 17.40200  1.000 19.13638 ?  76  GLU   B CD    1 
ATOM   2038 O  OE1   . GLU   B 1 77  ? 13.05800 -35.70200 17.23700  1.000 21.58952 ?  76  GLU   B OE1   1 
ATOM   2039 O  OE2   . GLU   B 1 77  ? 11.62600 -34.18100 16.47500  1.000 23.25755 -1 76  GLU   B OE2   1 
ATOM   2040 N  N     . GLY   B 1 78  ? 13.62400 -35.75400 22.87000  1.000 10.47996 ?  77  GLY   B N     1 
ATOM   2041 C  CA    . GLY   B 1 78  ? 13.70900 -36.70500 23.96400  1.000 9.75885  ?  77  GLY   B CA    1 
ATOM   2042 C  C     . GLY   B 1 78  ? 14.94100 -36.40600 24.77700  1.000 9.87714  ?  77  GLY   B C     1 
ATOM   2043 O  O     . GLY   B 1 78  ? 15.92900 -35.87800 24.26100  1.000 10.54234 ?  77  GLY   B O     1 
ATOM   2044 N  N     . PHE   B 1 79  ? 14.89000 -36.77600 26.06000  1.000 9.24487  ?  78  PHE   B N     1 
ATOM   2045 C  CA    . PHE   B 1 79  ? 15.88700 -36.38200 27.04300  1.000 9.72409  ?  78  PHE   B CA    1 
ATOM   2046 C  C     . PHE   B 1 79  ? 16.46700 -37.59900 27.73300  1.000 9.74769  ?  78  PHE   B C     1 
ATOM   2047 O  O     . PHE   B 1 79  ? 15.72300 -38.42100 28.28900  1.000 10.93348 ?  78  PHE   B O     1 
ATOM   2048 C  CB    . PHE   B 1 79  ? 15.26800 -35.40200 28.03900  1.000 11.07247 ?  78  PHE   B CB    1 
ATOM   2049 C  CG    . PHE   B 1 79  ? 14.74900 -34.20500 27.34900  1.000 10.41974 ?  78  PHE   B CG    1 
ATOM   2050 C  CD1   . PHE   B 1 79  ? 13.46400 -34.19900 26.81300  1.000 11.25678 ?  78  PHE   B CD1   1 
ATOM   2051 C  CD2   . PHE   B 1 79  ? 15.57600 -33.10900 27.09500  1.000 10.57997 ?  78  PHE   B CD2   1 
ATOM   2052 C  CE1   . PHE   B 1 79  ? 13.02100 -33.09700 26.07400  1.000 10.74096 ?  78  PHE   B CE1   1 
ATOM   2053 C  CE2   . PHE   B 1 79  ? 15.15800 -32.02400 26.34600  1.000 11.39947 ?  78  PHE   B CE2   1 
ATOM   2054 C  CZ    . PHE   B 1 79  ? 13.86700 -32.02200 25.83800  1.000 11.71282 ?  78  PHE   B CZ    1 
ATOM   2055 N  N     . LEU   B 1 80  ? 17.78500 -37.71500 27.68200  1.000 9.61105  ?  79  LEU   B N     1 
ATOM   2056 C  CA    . LEU   B 1 80  ? 18.49500 -38.70300 28.45600  1.000 10.08688 ?  79  LEU   B CA    1 
ATOM   2057 C  C     . LEU   B 1 80  ? 18.88700 -38.00500 29.75300  1.000 10.47512 ?  79  LEU   B C     1 
ATOM   2058 O  O     . LEU   B 1 80  ? 19.73500 -37.10500 29.75100  1.000 12.37012 ?  79  LEU   B O     1 
ATOM   2059 C  CB    . LEU   B 1 80  ? 19.72300 -39.15800 27.67500  1.000 13.12028 ?  79  LEU   B CB    1 
ATOM   2060 C  CG    . LEU   B 1 80  ? 20.19200 -40.57100 27.92700  1.000 15.69781 ?  79  LEU   B CG    1 
ATOM   2061 C  CD1   . LEU   B 1 80  ? 19.18300 -41.59600 27.38400  1.000 14.57963 ?  79  LEU   B CD1   1 
ATOM   2062 C  CD2   . LEU   B 1 80  ? 21.56100 -40.74300 27.30200  1.000 16.90985 ?  79  LEU   B CD2   1 
ATOM   2063 N  N     . CYS   B 1 81  ? 18.26100 -38.41000 30.85800  1.000 9.78753  ?  80  CYS   B N     1 
ATOM   2064 C  CA    . CYS   B 1 81  ? 18.44500 -37.75800 32.15900  1.000 10.46974 ?  80  CYS   B CA    1 
ATOM   2065 C  C     . CYS   B 1 81  ? 19.37800 -38.62100 32.98500  1.000 9.55449  ?  80  CYS   B C     1 
ATOM   2066 O  O     . CYS   B 1 81  ? 18.99600 -39.69300 33.47300  1.000 10.78515 ?  80  CYS   B O     1 
ATOM   2067 C  CB    . CYS   B 1 81  ? 17.09900 -37.59600 32.85400  1.000 11.85839 ?  80  CYS   B CB    1 
ATOM   2068 S  SG    . CYS   B 1 81  ? 15.96400 -36.52000 31.98100  1.000 14.81355 ?  80  CYS   B SG    1 
ATOM   2069 N  N     . VAL   B 1 82  ? 20.60300 -38.16700 33.11200  1.000 9.86539  ?  81  VAL   B N     1 
ATOM   2070 C  CA    . VAL   B 1 82  ? 21.68800 -38.98800 33.63000  1.000 9.89435  ?  81  VAL   B CA    1 
ATOM   2071 C  C     . VAL   B 1 82  ? 22.01400 -38.57700 35.06600  1.000 9.57151  ?  81  VAL   B C     1 
ATOM   2072 O  O     . VAL   B 1 82  ? 22.19900 -37.38300 35.36000  1.000 10.24969 ?  81  VAL   B O     1 
ATOM   2073 C  CB    . VAL   B 1 82  ? 22.93600 -38.83400 32.73600  1.000 10.43289 ?  81  VAL   B CB    1 
ATOM   2074 C  CG1   . VAL   B 1 82  ? 24.02400 -39.81700 33.19600  1.000 11.04133 ?  81  VAL   B CG1   1 
ATOM   2075 C  CG2   . VAL   B 1 82  ? 22.62500 -39.07900 31.27200  1.000 11.45277 ?  81  VAL   B CG2   1 
ATOM   2076 N  N     . PHE   B 1 83  ? 22.16700 -39.55200 35.95300  1.000 9.58236  ?  82  PHE   B N     1 
ATOM   2077 C  CA    . PHE   B 1 83  ? 22.80400 -39.38800 37.24400  1.000 10.53861 ?  82  PHE   B CA    1 
ATOM   2078 C  C     . PHE   B 1 83  ? 23.91900 -40.42300 37.31700  1.000 10.27205 ?  82  PHE   B C     1 
ATOM   2079 O  O     . PHE   B 1 83  ? 24.00000 -41.31900 36.48000  1.000 10.85105 ?  82  PHE   B O     1 
ATOM   2080 C  CB    . PHE   B 1 83  ? 21.83300 -39.50000 38.43000  1.000 10.85202 ?  82  PHE   B CB    1 
ATOM   2081 C  CG    . PHE   B 1 83  ? 21.28600 -40.90400 38.65300  1.000 10.93722 ?  82  PHE   B CG    1 
ATOM   2082 C  CD1   . PHE   B 1 83  ? 20.20300 -41.37400 37.90500  1.000 10.37830 ?  82  PHE   B CD1   1 
ATOM   2083 C  CD2   . PHE   B 1 83  ? 21.87200 -41.75600 39.58000  1.000 10.76288 ?  82  PHE   B CD2   1 
ATOM   2084 C  CE1   . PHE   B 1 83  ? 19.69700 -42.65100 38.09000  1.000 11.78322 ?  82  PHE   B CE1   1 
ATOM   2085 C  CE2   . PHE   B 1 83  ? 21.37000 -43.03700 39.77700  1.000 11.98780 ?  82  PHE   B CE2   1 
ATOM   2086 C  CZ    . PHE   B 1 83  ? 20.28900 -43.48600 39.01600  1.000 12.66978 ?  82  PHE   B CZ    1 
ATOM   2087 N  N     . ALA   B 1 84  ? 24.78700 -40.30900 38.31400  1.000 10.74705 ?  83  ALA   B N     1 
ATOM   2088 C  CA    . ALA   B 1 84  ? 25.80700 -41.32800 38.55300  1.000 10.81795 ?  83  ALA   B CA    1 
ATOM   2089 C  C     . ALA   B 1 84  ? 25.46200 -42.11900 39.81000  1.000 10.19237 ?  83  ALA   B C     1 
ATOM   2090 O  O     . ALA   B 1 84  ? 25.07200 -41.54500 40.83200  1.000 11.12556 ?  83  ALA   B O     1 
ATOM   2091 C  CB    . ALA   B 1 84  ? 27.19600 -40.66700 38.69000  1.000 12.41764 ?  83  ALA   B CB    1 
ATOM   2092 N  N     . ILE   B 1 85  ? 25.64100 -43.44400 39.73300  1.000 11.26193 ?  84  ILE   B N     1 
ATOM   2093 C  CA    . ILE   B 1 85  ? 25.24100 -44.32100 40.83600  1.000 13.21347 ?  84  ILE   B CA    1 
ATOM   2094 C  C     . ILE   B 1 85  ? 26.06400 -44.13500 42.10300  1.000 12.71958 ?  84  ILE   B C     1 
ATOM   2095 O  O     . ILE   B 1 85  ? 25.64600 -44.64500 43.16300  1.000 14.13249 ?  84  ILE   B O     1 
ATOM   2096 C  CB    . ILE   B 1 85  ? 25.16500 -45.81100 40.42800  1.000 14.09595 ?  84  ILE   B CB    1 
ATOM   2097 C  CG1   . ILE   B 1 85  ? 26.54200 -46.35200 40.00900  1.000 16.75648 ?  84  ILE   B CG1   1 
ATOM   2098 C  CG2   . ILE   B 1 85  ? 24.13400 -46.02200 39.31000  1.000 14.54624 ?  84  ILE   B CG2   1 
ATOM   2099 C  CD1   . ILE   B 1 85  ? 27.01600 -47.58800 40.74700  1.000 20.14427 ?  84  ILE   B CD1   1 
ATOM   2100 N  N     . ASN   B 1 86  ? 27.18800 -43.41300 42.02500  1.000 12.70919 ?  85  ASN   B N     1 
ATOM   2101 C  CA    . ASN   B 1 86  ? 28.00800 -43.07800 43.18200  1.000 13.30283 ?  85  ASN   B CA    1 
ATOM   2102 C  C     . ASN   B 1 86  ? 27.95300 -41.58700 43.50500  1.000 13.96638 ?  85  ASN   B C     1 
ATOM   2103 O  O     . ASN   B 1 86  ? 28.89700 -41.03600 44.07900  1.000 15.87825 ?  85  ASN   B O     1 
ATOM   2104 C  CB    . ASN   B 1 86  ? 29.45000 -43.54500 42.97600  1.000 15.27952 ?  85  ASN   B CB    1 
ATOM   2105 C  CG    . ASN   B 1 86  ? 30.14500 -42.80000 41.85900  1.000 14.01950 ?  85  ASN   B CG    1 
ATOM   2106 O  OD1   . ASN   B 1 86  ? 29.48500 -42.19000 40.99500  1.000 13.90364 ?  85  ASN   B OD1   1 
ATOM   2107 N  ND2   . ASN   B 1 86  ? 31.46800 -42.80100 41.88000  1.000 17.88588 ?  85  ASN   B ND2   1 
ATOM   2108 N  N     . ASN   B 1 87  ? 26.85500 -40.91800 43.13700  1.000 13.74405 ?  86  ASN   B N     1 
ATOM   2109 C  CA    . ASN   B 1 87  ? 26.70200 -39.47500 43.37800  1.000 14.12630 ?  86  ASN   B CA    1 
ATOM   2110 C  C     . ASN   B 1 87  ? 25.25200 -39.26900 43.80600  1.000 12.51224 ?  86  ASN   B C     1 
ATOM   2111 O  O     . ASN   B 1 87  ? 24.36800 -39.09200 42.96300  1.000 12.72184 ?  86  ASN   B O     1 
ATOM   2112 C  CB    . ASN   B 1 87  ? 27.05700 -38.69700 42.12000  1.000 13.88423 ?  86  ASN   B CB    1 
ATOM   2113 C  CG    . ASN   B 1 87  ? 26.94900 -37.18600 42.28100  1.000 15.03724 ?  86  ASN   B CG    1 
ATOM   2114 O  OD1   . ASN   B 1 87  ? 26.29700 -36.68800 43.19100  1.000 14.91776 ?  86  ASN   B OD1   1 
ATOM   2115 N  ND2   . ASN   B 1 87  ? 27.53800 -36.45200 41.32600  1.000 17.01718 ?  86  ASN   B ND2   1 
ATOM   2116 N  N     . THR   B 1 88  ? 25.00400 -39.28700 45.11800  1.000 13.31148 ?  87  THR   B N     1 
ATOM   2117 C  CA    . THR   B 1 88  ? 23.63300 -39.18800 45.61300  1.000 14.16562 ?  87  THR   B CA    1 
ATOM   2118 C  C     . THR   B 1 88  ? 22.99400 -37.85800 45.23600  1.000 14.19468 ?  87  THR   B C     1 
ATOM   2119 O  O     . THR   B 1 88  ? 21.83500 -37.82000 44.83500  1.000 14.28448 ?  87  THR   B O     1 
ATOM   2120 C  CB    . THR   B 1 88  ? 23.60200 -39.44000 47.12300  1.000 17.09944 ?  87  THR   B CB    1 
ATOM   2121 O  OG1   . THR   B 1 88  ? 23.95200 -40.80600 47.34400  1.000 20.59480 ?  87  THR   B OG1   1 
ATOM   2122 C  CG2   . THR   B 1 88  ? 22.20900 -39.16900 47.71400  1.000 19.41972 ?  87  THR   B CG2   1 
ATOM   2123 N  N     . LYS   B 1 89  ? 23.74800 -36.76100 45.32300  1.000 14.27113 ?  88  LYS   B N     1 
ATOM   2124 C  CA    . LYS   B 1 89  ? 23.19900 -35.46200 44.93800  1.000 15.65950 ?  88  LYS   B CA    1 
ATOM   2125 C  C     . LYS   B 1 89  ? 22.73300 -35.46400 43.48200  1.000 12.86239 ?  88  LYS   B C     1 
ATOM   2126 O  O     . LYS   B 1 89  ? 21.68200 -34.89100 43.16200  1.000 14.77464 ?  88  LYS   B O     1 
ATOM   2127 C  CB    . LYS   B 1 89  ? 24.22800 -34.36600 45.21900  1.000 18.00639 ?  88  LYS   B CB    1 
ATOM   2128 C  CG    . LYS   B 1 89  ? 23.80600 -32.96300 44.78500  1.000 23.13472 ?  88  LYS   B CG    1 
ATOM   2129 C  CD    . LYS   B 1 89  ? 22.63100 -32.39500 45.56700  1.000 29.24284 ?  88  LYS   B CD    1 
ATOM   2130 C  CE    . LYS   B 1 89  ? 22.59400 -30.84600 45.49700  1.000 33.56970 ?  88  LYS   B CE    1 
ATOM   2131 N  NZ    . LYS   B 1 89  ? 22.70400 -30.29300 44.11000  1.000 35.29887 ?  88  LYS   B NZ    1 
ATOM   2132 N  N     . SER   B 1 90  ? 23.47100 -36.14100 42.59600  1.000 13.82305 ?  89  SER   B N     1 
ATOM   2133 C  CA    . SER   B 1 90  ? 23.05100 -36.15600 41.19000  1.000 12.90899 ?  89  SER   B CA    1 
ATOM   2134 C  C     . SER   B 1 90  ? 21.72200 -36.88400 41.01800  1.000 11.95323 ?  89  SER   B C     1 
ATOM   2135 O  O     . SER   B 1 90  ? 20.92800 -36.51400 40.14800  1.000 14.14601 ?  89  SER   B O     1 
ATOM   2136 C  CB    . SER   B 1 90  ? 24.15000 -36.75100 40.28900  1.000 13.09723 ?  89  SER   B CB    1 
ATOM   2137 O  OG    . SER   B 1 90  ? 24.22500 -38.17100 40.36700  1.000 12.06537 ?  89  SER   B OG    1 
ATOM   2138 N  N     . PHE   B 1 91  ? 21.45100 -37.89900 41.85000  1.000 12.55659 ?  90  PHE   B N     1 
ATOM   2139 C  CA    . PHE   B 1 91  ? 20.16700 -38.58100 41.79900  1.000 11.70088 ?  90  PHE   B CA    1 
ATOM   2140 C  C     . PHE   B 1 91  ? 19.07300 -37.69400 42.37100  1.000 13.33287 ?  90  PHE   B C     1 
ATOM   2141 O  O     . PHE   B 1 91  ? 17.98000 -37.61000 41.79800  1.000 14.14350 ?  90  PHE   B O     1 
ATOM   2142 C  CB    . PHE   B 1 91  ? 20.26400 -39.92100 42.53400  1.000 12.51522 ?  90  PHE   B CB    1 
ATOM   2143 C  CG    . PHE   B 1 91  ? 18.97400 -40.66600 42.56800  1.000 13.00192 ?  90  PHE   B CG    1 
ATOM   2144 C  CD1   . PHE   B 1 91  ? 18.45400 -41.24600 41.40400  1.000 12.82051 ?  90  PHE   B CD1   1 
ATOM   2145 C  CD2   . PHE   B 1 91  ? 18.25300 -40.79700 43.74100  1.000 18.70195 ?  90  PHE   B CD2   1 
ATOM   2146 C  CE1   . PHE   B 1 91  ? 17.25000 -41.93200 41.41900  1.000 14.28164 ?  90  PHE   B CE1   1 
ATOM   2147 C  CE2   . PHE   B 1 91  ? 17.04900 -41.48300 43.76300  1.000 18.90613 ?  90  PHE   B CE2   1 
ATOM   2148 C  CZ    . PHE   B 1 91  ? 16.53600 -42.05600 42.60700  1.000 17.07584 ?  90  PHE   B CZ    1 
ATOM   2149 N  N     . GLU   B 1 92  ? 19.35900 -37.03600 43.50300  1.000 16.13465 ?  91  GLU   B N     1 
ATOM   2150 C  CA    . GLU   B 1 92  ? 18.42800 -36.07800 44.08600  1.000 19.77482 ?  91  GLU   B CA    1 
ATOM   2151 C  C     . GLU   B 1 92  ? 18.11600 -34.93500 43.13000  1.000 19.39278 ?  91  GLU   B C     1 
ATOM   2152 O  O     . GLU   B 1 92  ? 17.04700 -34.32800 43.23800  1.000 26.22454 ?  91  GLU   B O     1 
ATOM   2153 C  CB    . GLU   B 1 92  ? 19.00000 -35.52000 45.39300  1.000 22.42726 ?  91  GLU   B CB    1 
ATOM   2154 C  CG    . GLU   B 1 92  ? 19.19900 -36.58200 46.44600  1.000 25.68178 ?  91  GLU   B CG    1 
ATOM   2155 C  CD    . GLU   B 1 92  ? 19.95100 -36.11100 47.68900  1.000 30.19692 ?  91  GLU   B CD    1 
ATOM   2156 O  OE1   . GLU   B 1 92  ? 20.65600 -35.07100 47.64200  1.000 32.30480 ?  91  GLU   B OE1   1 
ATOM   2157 O  OE2   . GLU   B 1 92  ? 19.83800 -36.81300 48.71900  1.000 30.14094 -1 91  GLU   B OE2   1 
ATOM   2158 N  N     . ASP   B 1 93  ? 19.02900 -34.61500 42.20700  1.000 19.21659 ?  92  ASP   B N     1 
ATOM   2159 C  CA    . ASP   B 1 93  ? 18.77900 -33.54400 41.24300  1.000 21.70675 ?  92  ASP   B CA    1 
ATOM   2160 C  C     . ASP   B 1 93  ? 17.77500 -33.94400 40.16400  1.000 19.11345 ?  92  ASP   B C     1 
ATOM   2161 O  O     . ASP   B 1 93  ? 17.25100 -33.05500 39.48200  1.000 18.32138 ?  92  ASP   B O     1 
ATOM   2162 C  CB    . ASP   B 1 93  ? 20.08100 -33.15700 40.50800  1.000 24.18829 ?  92  ASP   B CB    1 
ATOM   2163 C  CG    . ASP   B 1 93  ? 21.06500 -32.36600 41.37900  1.000 30.57652 ?  92  ASP   B CG    1 
ATOM   2164 O  OD1   . ASP   B 1 93  ? 20.64600 -31.78800 42.41300  1.000 31.46849 ?  92  ASP   B OD1   1 
ATOM   2165 O  OD2   . ASP   B 1 93  ? 22.27100 -32.31600 41.00500  1.000 33.64183 -1 92  ASP   B OD2   1 
ATOM   2166 N  N     . ILE   B 1 94  ? 17.53400 -35.24700 39.95900  1.000 15.42412 ?  93  ILE   B N     1 
ATOM   2167 C  CA    . ILE   B 1 94  ? 16.83900 -35.68300 38.75300  1.000 14.30703 ?  93  ILE   B CA    1 
ATOM   2168 C  C     . ILE   B 1 94  ? 15.47200 -35.04800 38.65300  1.000 13.96115 ?  93  ILE   B C     1 
ATOM   2169 O  O     . ILE   B 1 94  ? 15.04800 -34.64100 37.57200  1.000 14.83956 ?  93  ILE   B O     1 
ATOM   2170 C  CB    . ILE   B 1 94  ? 16.75500 -37.22100 38.69400  1.000 14.60184 ?  93  ILE   B CB    1 
ATOM   2171 C  CG1   . ILE   B 1 94  ? 18.10600 -37.79800 38.28000  1.000 13.89009 ?  93  ILE   B CG1   1 
ATOM   2172 C  CG2   . ILE   B 1 94  ? 15.61200 -37.66000 37.74100  1.000 15.46208 ?  93  ILE   B CG2   1 
ATOM   2173 C  CD1   . ILE   B 1 94  ? 18.53400 -37.50000 36.85500  1.000 15.33958 ?  93  ILE   B CD1   1 
ATOM   2174 N  N     . HIS   B 1 95  ? 14.74400 -34.95000 39.76700  1.000 14.33520 ?  94  HIS   B N     1 
ATOM   2175 C  CA    . HIS   B 1 95  ? 13.39400 -34.40400 39.66100  1.000 15.68166 ?  94  HIS   B CA    1 
ATOM   2176 C  C     . HIS   B 1 95  ? 13.39600 -32.97600 39.14500  1.000 14.49512 ?  94  HIS   B C     1 
ATOM   2177 O  O     . HIS   B 1 95  ? 12.42800 -32.57200 38.50900  1.000 15.85938 ?  94  HIS   B O     1 
ATOM   2178 C  CB    . HIS   B 1 95  ? 12.64700 -34.49000 40.98900  1.000 17.75565 ?  94  HIS   B CB    1 
ATOM   2179 C  CG    . HIS   B 1 95  ? 13.20300 -33.58600 42.03700  1.000 18.81010 ?  94  HIS   B CG    1 
ATOM   2180 N  ND1   . HIS   B 1 95  ? 12.63100 -32.37600 42.37400  1.000 21.58639 ?  94  HIS   B ND1   1 
ATOM   2181 C  CD2   . HIS   B 1 95  ? 14.28900 -33.72600 42.83300  1.000 21.60314 ?  94  HIS   B CD2   1 
ATOM   2182 C  CE1   . HIS   B 1 95  ? 13.35200 -31.80700 43.32500  1.000 22.42370 ?  94  HIS   B CE1   1 
ATOM   2183 N  NE2   . HIS   B 1 95  ? 14.35500 -32.61100 43.63000  1.000 24.08015 ?  94  HIS   B NE2   1 
ATOM   2184 N  N     . HIS   B 1 96  ? 14.46400 -32.20400 39.38300  1.000 14.11073 ?  95  HIS   B N     1 
ATOM   2185 C  CA    . HIS   B 1 96  ? 14.52400 -30.86400 38.79300  1.000 15.69286 ?  95  HIS   B CA    1 
ATOM   2186 C  C     . HIS   B 1 96  ? 14.45400 -30.93200 37.27500  1.000 14.20009 ?  95  HIS   B C     1 
ATOM   2187 O  O     . HIS   B 1 96  ? 13.79200 -30.10800 36.64700  1.000 14.95050 ?  95  HIS   B O     1 
ATOM   2188 C  CB    . HIS   B 1 96  ? 15.83100 -30.16500 39.17000  1.000 20.41063 ?  95  HIS   B CB    1 
ATOM   2189 C  CG    . HIS   B 1 96  ? 15.96400 -29.82400 40.61700  1.000 29.60397 ?  95  HIS   B CG    1 
ATOM   2190 N  ND1   . HIS   B 1 96  ? 14.89000 -29.51800 41.42400  1.000 34.23331 ?  95  HIS   B ND1   1 
ATOM   2191 C  CD2   . HIS   B 1 96  ? 17.06600 -29.71600 41.39800  1.000 32.35793 ?  95  HIS   B CD2   1 
ATOM   2192 C  CE1   . HIS   B 1 96  ? 15.32400 -29.25300 42.64700  1.000 35.72017 ?  95  HIS   B CE1   1 
ATOM   2193 N  NE2   . HIS   B 1 96  ? 16.64000 -29.36800 42.65600  1.000 35.59186 ?  95  HIS   B NE2   1 
ATOM   2194 N  N     . TYR   B 1 97  ? 15.16800 -31.86700 36.65600  1.000 14.14400 ?  96  TYR   B N     1 
ATOM   2195 C  CA    . TYR   B 1 97  ? 15.11700 -31.96500 35.19500  1.000 14.79646 ?  96  TYR   B CA    1 
ATOM   2196 C  C     . TYR   B 1 97  ? 13.72700 -32.34000 34.70000  1.000 15.57479 ?  96  TYR   B C     1 
ATOM   2197 O  O     . TYR   B 1 97  ? 13.24000 -31.77100 33.71900  1.000 15.90160 ?  96  TYR   B O     1 
ATOM   2198 C  CB    . TYR   B 1 97  ? 16.14700 -32.96700 34.68200  1.000 16.04146 ?  96  TYR   B CB    1 
ATOM   2199 C  CG    . TYR   B 1 97  ? 17.55500 -32.55300 34.95000  1.000 15.43999 ?  96  TYR   B CG    1 
ATOM   2200 C  CD1   . TYR   B 1 97  ? 18.15300 -31.56500 34.19200  1.000 15.29347 ?  96  TYR   B CD1   1 
ATOM   2201 C  CD2   . TYR   B 1 97  ? 18.29900 -33.14600 35.96500  1.000 18.83647 ?  96  TYR   B CD2   1 
ATOM   2202 C  CE1   . TYR   B 1 97  ? 19.46100 -31.18800 34.42400  1.000 15.63485 ?  96  TYR   B CE1   1 
ATOM   2203 C  CE2   . TYR   B 1 97  ? 19.59500 -32.77200 36.19900  1.000 19.50872 ?  96  TYR   B CE2   1 
ATOM   2204 C  CZ    . TYR   B 1 97  ? 20.16100 -31.79100 35.43000  1.000 19.41272 ?  96  TYR   B CZ    1 
ATOM   2205 O  OH    . TYR   B 1 97  ? 21.44000 -31.40400 35.68500  1.000 20.26730 ?  96  TYR   B OH    1 
ATOM   2206 N  N     . ARG   B 1 98  ? 13.07100 -33.29700 35.35100  1.000 16.04507 ?  97  ARG   B N     1 
ATOM   2207 C  CA    . ARG   B 1 98  ? 11.72500 -33.65100 34.91900  1.000 16.63255 ?  97  ARG   B CA    1 
ATOM   2208 C  C     . ARG   B 1 98  ? 10.78000 -32.46400 35.06800  1.000 16.13385 ?  97  ARG   B C     1 
ATOM   2209 O  O     . ARG   B 1 98  ? 9.97600  -32.18500 34.17100  1.000 15.24665 ?  97  ARG   B O     1 
ATOM   2210 C  CB    . ARG   B 1 98  ? 11.23800 -34.87900 35.69300  1.000 18.75222 ?  97  ARG   B CB    1 
ATOM   2211 C  CG    . ARG   B 1 98  ? 9.75700  -35.12900 35.56500  1.000 23.06613 ?  97  ARG   B CG    1 
ATOM   2212 C  CD    . ARG   B 1 98  ? 9.45200  -36.54400 35.23000  1.000 25.67023 ?  97  ARG   B CD    1 
ATOM   2213 N  NE    . ARG   B 1 98  ? 8.03600  -36.69100 34.93800  1.000 24.57711 ?  97  ARG   B NE    1 
ATOM   2214 C  CZ    . ARG   B 1 98  ? 7.52800  -37.02000 33.75700  1.000 25.70070 ?  97  ARG   B CZ    1 
ATOM   2215 N  NH1   . ARG   B 1 98  ? 8.30300  -37.25900 32.71200  1.000 27.80310 ?  97  ARG   B NH1   1 
ATOM   2216 N  NH2   . ARG   B 1 98  ? 6.20600  -37.13200 33.62700  1.000 26.37733 ?  97  ARG   B NH2   1 
ATOM   2217 N  N     . GLU   B 1 99  ? 10.88500 -31.73900 36.18300  1.000 14.38719 ?  98  GLU   B N     1 
ATOM   2218 C  CA    . GLU   B 1 99  ? 10.03800 -30.56400 36.37800  1.000 14.72464 ?  98  GLU   B CA    1 
ATOM   2219 C  C     . GLU   B 1 99  ? 10.28400 -29.50600 35.30100  1.000 14.18091 ?  98  GLU   B C     1 
ATOM   2220 O  O     . GLU   B 1 99  ? 9.33900  -28.92100 34.76400  1.000 14.29201 ?  98  GLU   B O     1 
ATOM   2221 C  CB    . GLU   B 1 99  ? 10.29600 -29.99200 37.76900  1.000 15.52593 ?  98  GLU   B CB    1 
ATOM   2222 C  CG    . GLU   B 1 99  ? 9.73400  -30.84500 38.89700  1.000 18.53505 ?  98  GLU   B CG    1 
ATOM   2223 C  CD    . GLU   B 1 99  ? 10.45000 -30.62500 40.22100  1.000 22.87869 ?  98  GLU   B CD    1 
ATOM   2224 O  OE1   . GLU   B 1 99  ? 11.12800 -29.58300 40.37000  1.000 24.62761 ?  98  GLU   B OE1   1 
ATOM   2225 O  OE2   . GLU   B 1 99  ? 10.33100 -31.50800 41.10300  1.000 23.87999 -1 98  GLU   B OE2   1 
ATOM   2226 N  N     . GLN   B 1 100 ? 11.54500 -29.26400 34.97900  1.000 13.49641 ?  99  GLN   B N     1 
ATOM   2227 C  CA    . GLN   B 1 100 ? 11.87300 -28.20300 33.99500  1.000 13.65218 ?  99  GLN   B CA    1 
ATOM   2228 C  C     . GLN   B 1 100 ? 11.40200 -28.62400 32.59700  1.000 13.28639 ?  99  GLN   B C     1 
ATOM   2229 O  O     . GLN   B 1 100 ? 10.88000 -27.79200 31.86200  1.000 13.22890 ?  99  GLN   B O     1 
ATOM   2230 C  CB    . GLN   B 1 100 ? 13.38200 -27.98000 33.96900  1.000 16.22427 ?  99  GLN   B CB    1 
ATOM   2231 C  CG    . GLN   B 1 100 ? 13.99700 -27.41600 35.24400  1.000 27.81138 ?  99  GLN   B CG    1 
ATOM   2232 C  CD    . GLN   B 1 100 ? 15.46400 -27.77100 35.39400  1.000 36.98239 ?  99  GLN   B CD    1 
ATOM   2233 O  OE1   . GLN   B 1 100 ? 16.10200 -28.30200 34.47900  1.000 39.29223 ?  99  GLN   B OE1   1 
ATOM   2234 N  NE2   . GLN   B 1 100 ? 16.02100 -27.48000 36.55700  1.000 39.59273 ?  99  GLN   B NE2   1 
ATOM   2235 N  N     . ILE   B 1 101 ? 11.59600 -29.89800 32.24500  1.000 13.18266 ?  100 ILE   B N     1 
ATOM   2236 C  CA    . ILE   B 1 101 ? 11.15100 -30.36500 30.93200  1.000 13.63441 ?  100 ILE   B CA    1 
ATOM   2237 C  C     . ILE   B 1 101 ? 9.63500  -30.23900 30.81200  1.000 13.66048 ?  100 ILE   B C     1 
ATOM   2238 O  O     . ILE   B 1 101 ? 9.11900  -29.76400 29.79300  1.000 14.73117 ?  100 ILE   B O     1 
ATOM   2239 C  CB    . ILE   B 1 101 ? 11.63000 -31.80700 30.70300  1.000 15.68854 ?  100 ILE   B CB    1 
ATOM   2240 C  CG1   . ILE   B 1 101 ? 13.15400 -31.84500 30.58500  1.000 14.78491 ?  100 ILE   B CG1   1 
ATOM   2241 C  CG2   . ILE   B 1 101 ? 10.97300 -32.37100 29.44800  1.000 17.31134 ?  100 ILE   B CG2   1 
ATOM   2242 C  CD1   . ILE   B 1 101 ? 13.73400 -33.24100 30.72300  1.000 17.04744 ?  100 ILE   B CD1   1 
ATOM   2243 N  N     . LYS   B 1 102 ? 8.89600  -30.65400 31.85100  1.000 13.20205 ?  101 LYS   B N     1 
ATOM   2244 C  CA    . LYS   B 1 102 ? 7.43700  -30.56400 31.79500  1.000 14.08861 ?  101 LYS   B CA    1 
ATOM   2245 C  C     . LYS   B 1 102 ? 6.99300  -29.11600 31.72000  1.000 12.32420 ?  101 LYS   B C     1 
ATOM   2246 O  O     . LYS   B 1 102 ? 6.04700  -28.80000 31.01700  1.000 12.88872 ?  101 LYS   B O     1 
ATOM   2247 C  CB    . LYS   B 1 102 ? 6.81700  -31.20600 33.03400  1.000 14.26902 ?  101 LYS   B CB    1 
ATOM   2248 C  CG    . LYS   B 1 102 ? 6.95400  -32.71900 33.09400  1.000 16.96629 ?  101 LYS   B CG    1 
ATOM   2249 C  CD    . LYS   B 1 102 ? 5.97300  -33.33000 34.10700  1.000 23.98882 ?  101 LYS   B CD    1 
ATOM   2250 C  CE    . LYS   B 1 102 ? 6.06700  -32.74800 35.50200  1.000 25.42121 ?  101 LYS   B CE    1 
ATOM   2251 N  NZ    . LYS   B 1 102 ? 4.97100  -33.31600 36.37800  1.000 25.72103 ?  101 LYS   B NZ    1 
ATOM   2252 N  N     . ARG   B 1 103 ? 7.69200  -28.22700 32.41700  1.000 13.03364 ?  102 ARG   B N     1 
ATOM   2253 C  CA    . ARG   B 1 103 ? 7.31900  -26.78200 32.42200  1.000 14.10567 ?  102 ARG   B CA    1 
ATOM   2254 C  C     . ARG   B 1 103 ? 7.54000  -26.18800 31.02300  1.000 14.21914 ?  102 ARG   B C     1 
ATOM   2255 O  O     . ARG   B 1 103 ? 6.64800  -25.50600 30.51300  1.000 15.75956 ?  102 ARG   B O     1 
ATOM   2256 C  CB    . ARG   B 1 103 ? 8.18700  -26.08600 33.47400  1.000 18.58084 ?  102 ARG   B CB    1 
ATOM   2257 C  CG    . ARG   B 1 103 ? 8.09700  -24.57200 33.58300  1.000 22.33796 ?  102 ARG   B CG    1 
ATOM   2258 C  CD    . ARG   B 1 103 ? 8.99800  -24.09600 34.71500  1.000 25.28323 ?  102 ARG   B CD    1 
ATOM   2259 N  NE    . ARG   B 1 103 ? 8.48800  -24.47700 36.03700  1.000 26.65812 ?  102 ARG   B NE    1 
ATOM   2260 C  CZ    . ARG   B 1 103 ? 9.09100  -25.26700 36.91800  1.000 26.71187 ?  102 ARG   B CZ    1 
ATOM   2261 N  NH1   . ARG   B 1 103 ? 10.29200 -25.76900 36.66200  1.000 26.54321 ?  102 ARG   B NH1   1 
ATOM   2262 N  NH2   . ARG   B 1 103 ? 8.47900  -25.54500 38.05600  1.000 21.11462 ?  102 ARG   B NH2   1 
ATOM   2263 N  N     . VAL   B 1 104 ? 8.71200  -26.44000 30.43400  1.000 14.15142 ?  103 VAL   B N     1 
ATOM   2264 C  CA    . VAL   B 1 104 ? 9.06400  -25.80800 29.13000  1.000 16.16737 ?  103 VAL   B CA    1 
ATOM   2265 C  C     . VAL   B 1 104 ? 8.19400  -26.39200 28.02600  1.000 15.41923 ?  103 VAL   B C     1 
ATOM   2266 O  O     . VAL   B 1 104 ? 7.76800  -25.62900 27.16200  1.000 18.67411 ?  103 VAL   B O     1 
ATOM   2267 C  CB    . VAL   B 1 104 ? 10.56900 -26.04800 28.85700  1.000 18.04423 ?  103 VAL   B CB    1 
ATOM   2268 C  CG1   . VAL   B 1 104 ? 10.94700 -25.72100 27.41700  1.000 18.97337 ?  103 VAL   B CG1   1 
ATOM   2269 C  CG2   . VAL   B 1 104 ? 11.43500 -25.26300 29.82400  1.000 20.08065 ?  103 VAL   B CG2   1 
ATOM   2270 N  N     . LYS   B 1 105 ? 7.99000  -27.69900 28.04900  1.000 15.32105 ?  104 LYS   B N     1 
ATOM   2271 C  CA    . LYS   B 1 105 ? 7.17100  -28.37900 27.05200  1.000 16.38209 ?  104 LYS   B CA    1 
ATOM   2272 C  C     . LYS   B 1 105 ? 5.68700  -28.26500 27.35000  1.000 14.26584 ?  104 LYS   B C     1 
ATOM   2273 O  O     . LYS   B 1 105 ? 4.88400  -28.70000 26.51700  1.000 15.50730 ?  104 LYS   B O     1 
ATOM   2274 C  CB    . LYS   B 1 105 ? 7.46400  -29.89400 27.04000  1.000 21.16534 ?  104 LYS   B CB    1 
ATOM   2275 C  CG    . LYS   B 1 105 ? 8.78000  -30.37700 26.51300  1.000 23.82327 ?  104 LYS   B CG    1 
ATOM   2276 C  CD    . LYS   B 1 105 ? 8.75000  -30.30300 25.02900  1.000 21.75634 ?  104 LYS   B CD    1 
ATOM   2277 C  CE    . LYS   B 1 105 ? 9.87400  -31.04500 24.46700  1.000 15.73046 ?  104 LYS   B CE    1 
ATOM   2278 N  NZ    . LYS   B 1 105 ? 10.28800 -30.25000 23.31100  1.000 15.33396 ?  104 LYS   B NZ    1 
ATOM   2279 N  N     . ASP   B 1 106 ? 5.31200  -27.76100 28.52800  1.000 14.42919 ?  105 ASP   B N     1 
ATOM   2280 C  CA    . ASP   B 1 106 ? 3.90800  -27.66000 28.93600  1.000 12.90410 ?  105 ASP   B CA    1 
ATOM   2281 C  C     . ASP   B 1 106 ? 3.16200  -28.97800 28.73700  1.000 12.52153 ?  105 ASP   B C     1 
ATOM   2282 O  O     . ASP   B 1 106 ? 2.09500  -29.04500 28.11300  1.000 14.73206 ?  105 ASP   B O     1 
ATOM   2283 C  CB    . ASP   B 1 106 ? 3.20200  -26.51700 28.20800  1.000 13.73913 ?  105 ASP   B CB    1 
ATOM   2284 C  CG    . ASP   B 1 106 ? 1.82800  -26.23600 28.76100  1.000 14.20702 ?  105 ASP   B CG    1 
ATOM   2285 O  OD1   . ASP   B 1 106 ? 1.67000  -26.21800 30.00000  1.000 14.54867 ?  105 ASP   B OD1   1 
ATOM   2286 O  OD2   . ASP   B 1 106 ? 0.92200  -26.02500 27.92400  1.000 14.31643 -1 105 ASP   B OD2   1 
ATOM   2287 N  N     . SER   B 1 107 ? 3.75500  -30.05500 29.25600  1.000 13.21365 ?  106 SER   B N     1 
ATOM   2288 C  CA    . SER   B 1 107 ? 3.17200  -31.37600 29.06600  1.000 14.30053 ?  106 SER   B CA    1 
ATOM   2289 C  C     . SER   B 1 107 ? 3.64100  -32.30400 30.16600  1.000 15.78847 ?  106 SER   B C     1 
ATOM   2290 O  O     . SER   B 1 107 ? 4.76000  -32.18100 30.65900  1.000 17.43076 ?  106 SER   B O     1 
ATOM   2291 C  CB    . SER   B 1 107 ? 3.63300  -31.92500 27.71700  1.000 18.18651 ?  106 SER   B CB    1 
ATOM   2292 O  OG    . SER   B 1 107 ? 3.11000  -33.21900 27.50300  1.000 22.72207 ?  106 SER   B OG    1 
ATOM   2293 N  N     . GLU   B 1 108 ? 2.80800  -33.28100 30.51500  1.000 17.86201 ?  107 GLU   B N     1 
ATOM   2294 C  CA    . GLU   B 1 108 ? 3.27400  -34.33000 31.42300  1.000 23.03683 ?  107 GLU   B CA    1 
ATOM   2295 C  C     . GLU   B 1 108 ? 3.76500  -35.57600 30.70400  1.000 22.21300 ?  107 GLU   B C     1 
ATOM   2296 O  O     . GLU   B 1 108 ? 4.16700  -36.56200 31.36100  1.000 24.97572 ?  107 GLU   B O     1 
ATOM   2297 C  CB    . GLU   B 1 108 ? 2.22500  -34.66300 32.49600  1.000 28.84904 ?  107 GLU   B CB    1 
ATOM   2298 C  CG    . GLU   B 1 108 ? 1.85500  -33.40700 33.28100  1.000 33.67416 ?  107 GLU   B CG    1 
ATOM   2299 C  CD    . GLU   B 1 108 ? 1.33800  -33.67200 34.68000  1.000 38.75521 ?  107 GLU   B CD    1 
ATOM   2300 O  OE1   . GLU   B 1 108 ? 0.20200  -34.16300 34.80000  1.000 34.34815 ?  107 GLU   B OE1   1 
ATOM   2301 O  OE2   . GLU   B 1 108 ? 2.06900  -33.37000 35.65700  1.000 42.46649 -1 107 GLU   B OE2   1 
ATOM   2302 N  N     . ASP   B 1 109 ? 3.78200  -35.55800 29.37500  1.000 20.13163 ?  108 ASP   B N     1 
ATOM   2303 C  CA    . ASP   B 1 109 ? 4.15700  -36.72500 28.56400  1.000 23.00192 ?  108 ASP   B CA    1 
ATOM   2304 C  C     . ASP   B 1 109 ? 5.25800  -36.27000 27.61700  1.000 21.52044 ?  108 ASP   B C     1 
ATOM   2305 O  O     . ASP   B 1 109 ? 4.96200  -35.77200 26.52100  1.000 23.52681 ?  108 ASP   B O     1 
ATOM   2306 C  CB    . ASP   B 1 109 ? 2.90500  -37.19600 27.80600  1.000 28.93835 ?  108 ASP   B CB    1 
ATOM   2307 C  CG    . ASP   B 1 109 ? 3.15300  -38.41700 26.94000  1.000 39.97248 ?  108 ASP   B CG    1 
ATOM   2308 O  OD1   . ASP   B 1 109 ? 4.14500  -39.14300 27.17800  1.000 40.51435 ?  108 ASP   B OD1   1 
ATOM   2309 O  OD2   . ASP   B 1 109 ? 2.34000  -38.64600 26.01300  1.000 44.14500 -1 108 ASP   B OD2   1 
ATOM   2310 N  N     . VAL   B 1 110 ? 6.51300  -36.39800 28.05000  1.000 16.03439 ?  109 VAL   B N     1 
ATOM   2311 C  CA    . VAL   B 1 110 ? 7.64700  -36.00200 27.22100  1.000 12.96601 ?  109 VAL   B CA    1 
ATOM   2312 C  C     . VAL   B 1 110 ? 8.60100  -37.18500 27.15900  1.000 12.37713 ?  109 VAL   B C     1 
ATOM   2313 O  O     . VAL   B 1 110 ? 8.95600  -37.73000 28.20700  1.000 12.95954 ?  109 VAL   B O     1 
ATOM   2314 C  CB    . VAL   B 1 110 ? 8.40300  -34.79000 27.79600  1.000 13.06601 ?  109 VAL   B CB    1 
ATOM   2315 C  CG1   . VAL   B 1 110 ? 9.58100  -34.42600 26.88600  1.000 13.27957 ?  109 VAL   B CG1   1 
ATOM   2316 C  CG2   . VAL   B 1 110 ? 7.47500  -33.58700 27.96600  1.000 16.39762 ?  109 VAL   B CG2   1 
ATOM   2317 N  N     . PRO   B 1 111 ? 9.09000  -37.57800 25.98600  1.000 10.90088 ?  110 PRO   B N     1 
ATOM   2318 C  CA    . PRO   B 1 111 ? 10.00800 -38.71200 25.93400  1.000 10.90822 ?  110 PRO   B CA    1 
ATOM   2319 C  C     . PRO   B 1 111 ? 11.27300 -38.48000 26.76000  1.000 10.02814 ?  110 PRO   B C     1 
ATOM   2320 O  O     . PRO   B 1 111 ? 12.00900 -37.49400 26.55500  1.000 10.69645 ?  110 PRO   B O     1 
ATOM   2321 C  CB    . PRO   B 1 111 ? 10.32300 -38.83400 24.44900  1.000 10.87836 ?  110 PRO   B CB    1 
ATOM   2322 C  CG    . PRO   B 1 111 ? 9.05200  -38.29200 23.77500  1.000 12.51058 ?  110 PRO   B CG    1 
ATOM   2323 C  CD    . PRO   B 1 111 ? 8.65400  -37.13700 24.64600  1.000 11.99840 ?  110 PRO   B CD    1 
ATOM   2324 N  N     . MET   B 1 112 ? 11.54300 -39.42000 27.66300  1.000 9.96740  ?  111 MET   B N     1 
ATOM   2325 C  CA    . MET   B 1 112 ? 12.70300 -39.33300 28.52700  1.000 11.00969 ?  111 MET   B CA    1 
ATOM   2326 C  C     . MET   B 1 112 ? 13.07100 -40.71500 29.02900  1.000 10.75440 ?  111 MET   B C     1 
ATOM   2327 O  O     . MET   B 1 112 ? 12.22300 -41.59700 29.16500  1.000 11.79354 ?  111 MET   B O     1 
ATOM   2328 C  CB    . MET   B 1 112 ? 12.58700 -38.35100 29.69400  1.000 17.09004 ?  111 MET   B CB    1 
ATOM   2329 C  CG    . MET   B 1 112 ? 11.44200 -38.42500 30.61100  1.000 21.44500 ?  111 MET   B CG    1 
ATOM   2330 S  SD    . MET   B 1 112 ? 11.43500 -36.93300 31.69100  1.000 23.02939 ?  111 MET   B SD    1 
ATOM   2331 C  CE    . MET   B 1 112 ? 10.81600 -35.71000 30.60000  1.000 27.36340 ?  111 MET   B CE    1 
ATOM   2332 N  N     . VAL   B 1 113 ? 14.35100 -40.87600 29.34200  1.000 10.02236 ?  112 VAL   B N     1 
ATOM   2333 C  CA    . VAL   B 1 113 ? 14.89500 -42.10100 29.90700  1.000 9.70136  ?  112 VAL   B CA    1 
ATOM   2334 C  C     . VAL   B 1 113 ? 15.79500 -41.71000 31.06000  1.000 10.44241 ?  112 VAL   B C     1 
ATOM   2335 O  O     . VAL   B 1 113 ? 16.60700 -40.78700 30.92000  1.000 10.45864 ?  112 VAL   B O     1 
ATOM   2336 C  CB    . VAL   B 1 113 ? 15.66000 -42.92200 28.86200  1.000 10.17741 ?  112 VAL   B CB    1 
ATOM   2337 C  CG1   . VAL   B 1 113 ? 16.41300 -44.07600 29.51900  1.000 12.19770 ?  112 VAL   B CG1   1 
ATOM   2338 C  CG2   . VAL   B 1 113 ? 14.71300 -43.40500 27.76300  1.000 11.10932 ?  112 VAL   B CG2   1 
ATOM   2339 N  N     . LEU   B 1 114 ? 15.61400 -42.37800 32.20600  1.000 10.15997 ?  113 LEU   B N     1 
ATOM   2340 C  CA    . LEU   B 1 114 ? 16.47500 -42.16500 33.36200  1.000 9.99115  ?  113 LEU   B CA    1 
ATOM   2341 C  C     . LEU   B 1 114 ? 17.66200 -43.11200 33.26800  1.000 10.20799 ?  113 LEU   B C     1 
ATOM   2342 O  O     . LEU   B 1 114 ? 17.48000 -44.32200 33.09000  1.000 10.85668 ?  113 LEU   B O     1 
ATOM   2343 C  CB    . LEU   B 1 114 ? 15.67400 -42.44600 34.63300  1.000 11.63231 ?  113 LEU   B CB    1 
ATOM   2344 C  CG    . LEU   B 1 114 ? 16.41200 -42.21900 35.95100  1.000 11.67364 ?  113 LEU   B CG    1 
ATOM   2345 C  CD1   . LEU   B 1 114 ? 16.85200 -40.75900 36.10000  1.000 12.91527 ?  113 LEU   B CD1   1 
ATOM   2346 C  CD2   . LEU   B 1 114 ? 15.54900 -42.64900 37.13600  1.000 13.35546 ?  113 LEU   B CD2   1 
ATOM   2347 N  N     . VAL   B 1 115 ? 18.87100 -42.55900 33.38100  1.000 9.94145  ?  114 VAL   B N     1 
ATOM   2348 C  CA    . VAL   B 1 115 ? 20.09400 -43.33200 33.21100  1.000 9.52651  ?  114 VAL   B CA    1 
ATOM   2349 C  C     . VAL   B 1 115 ? 20.92300 -43.22700 34.48200  1.000 9.50602  ?  114 VAL   B C     1 
ATOM   2350 O  O     . VAL   B 1 115 ? 21.30100 -42.12300 34.88200  1.000 10.12393 ?  114 VAL   B O     1 
ATOM   2351 C  CB    . VAL   B 1 115 ? 20.90800 -42.82500 32.00600  1.000 10.51111 ?  114 VAL   B CB    1 
ATOM   2352 C  CG1   . VAL   B 1 115 ? 22.25700 -43.53100 31.96600  1.000 12.52168 ?  114 VAL   B CG1   1 
ATOM   2353 C  CG2   . VAL   B 1 115 ? 20.14400 -42.96200 30.70200  1.000 11.67871 ?  114 VAL   B CG2   1 
ATOM   2354 N  N     . GLY   B 1 116 ? 21.23600 -44.37200 35.10100  1.000 9.91470  ?  115 GLY   B N     1 
ATOM   2355 C  CA    . GLY   B 1 116 ? 22.15300 -44.44300 36.22700  1.000 10.16214 ?  115 GLY   B CA    1 
ATOM   2356 C  C     . GLY   B 1 116 ? 23.51100 -44.88000 35.72100  1.000 10.53963 ?  115 GLY   B C     1 
ATOM   2357 O  O     . GLY   B 1 116 ? 23.74200 -46.06900 35.46900  1.000 11.09454 ?  115 GLY   B O     1 
ATOM   2358 N  N     . ASN   B 1 117 ? 24.41700 -43.92100 35.53300  1.000 10.28959 ?  116 ASN   B N     1 
ATOM   2359 C  CA    . ASN   B 1 117 ? 25.70800 -44.17300 34.91100  1.000 10.33598 ?  116 ASN   B CA    1 
ATOM   2360 C  C     . ASN   B 1 117 ? 26.77300 -44.50000 35.95700  1.000 10.82485 ?  116 ASN   B C     1 
ATOM   2361 O  O     . ASN   B 1 117 ? 26.58100 -44.33000 37.15300  1.000 11.52477 ?  116 ASN   B O     1 
ATOM   2362 C  CB    . ASN   B 1 117 ? 26.10100 -42.96900 34.04600  1.000 10.49981 ?  116 ASN   B CB    1 
ATOM   2363 C  CG    . ASN   B 1 117 ? 27.30200 -43.24600 33.18700  1.000 10.78677 ?  116 ASN   B CG    1 
ATOM   2364 O  OD1   . ASN   B 1 117 ? 27.38900 -44.28500 32.52700  1.000 10.96487 ?  116 ASN   B OD1   1 
ATOM   2365 N  ND2   . ASN   B 1 117 ? 28.25800 -42.31200 33.20100  1.000 11.57535 ?  116 ASN   B ND2   1 
ATOM   2366 N  N     . LYS   B 1 118 ? 27.93900 -44.93300 35.46200  1.000 11.31362 ?  117 LYS   B N     1 
ATOM   2367 C  CA    . LYS   B 1 118 ? 29.09800 -45.34800 36.31400  1.000 11.72719 ?  117 LYS   B CA    1 
ATOM   2368 C  C     . LYS   B 1 118 ? 28.78500 -46.65400 37.07000  1.000 13.11583 ?  117 LYS   B C     1 
ATOM   2369 O  O     . LYS   B 1 118 ? 29.33700 -46.83900 38.15000  1.000 13.31087 ?  117 LYS   B O     1 
ATOM   2370 C  CB    . LYS   B 1 118 ? 29.62000 -44.24000 37.24000  1.000 12.29053 ?  117 LYS   B CB    1 
ATOM   2371 C  CG    . LYS   B 1 118 ? 29.80400 -42.89900 36.54100  1.000 12.79768 ?  117 LYS   B CG    1 
ATOM   2372 C  CD    . LYS   B 1 118 ? 30.76800 -41.98600 37.28900  1.000 11.82653 ?  117 LYS   B CD    1 
ATOM   2373 C  CE    . LYS   B 1 118 ? 30.83100 -40.60500 36.71400  1.000 13.27946 ?  117 LYS   B CE    1 
ATOM   2374 N  NZ    . LYS   B 1 118 ? 31.68800 -39.72100 37.51000  1.000 14.12878 ?  117 LYS   B NZ    1 
ATOM   2375 N  N     . CYS   B 1 119 ? 27.99000 -47.53400 36.45600  1.000 13.37862 ?  118 CYS   B N     1 
ATOM   2376 C  CA    . CYS   B 1 119 ? 27.57700 -48.73700 37.16700  1.000 14.95406 ?  118 CYS   B CA    1 
ATOM   2377 C  C     . CYS   B 1 119 ? 28.69500 -49.74800 37.29700  1.000 15.30006 ?  118 CYS   B C     1 
ATOM   2378 O  O     . CYS   B 1 119 ? 28.52400 -50.73900 38.00700  1.000 18.39391 ?  118 CYS   B O     1 
ATOM   2379 C  CB    . CYS   B 1 119 ? 26.34200 -49.34500 36.48100  1.000 14.84551 ?  118 CYS   B CB    1 
ATOM   2380 S  SG    . CYS   B 1 119 ? 26.61300 -50.13400 34.91400  1.000 16.15929 ?  118 CYS   B SG    1 
ATOM   2381 N  N     . ASP   B 1 120 ? 29.84600 -49.48300 36.67800  1.000 15.28308 ?  119 ASP   B N     1 
ATOM   2382 C  CA    . ASP   B 1 120 ? 31.02500 -50.30500 36.87900  1.000 16.58542 ?  119 ASP   B CA    1 
ATOM   2383 C  C     . ASP   B 1 120 ? 31.72700 -50.01900 38.20400  1.000 16.53529 ?  119 ASP   B C     1 
ATOM   2384 O  O     . ASP   B 1 120 ? 32.55600 -50.82800 38.62400  1.000 18.66504 ?  119 ASP   B O     1 
ATOM   2385 C  CB    . ASP   B 1 120 ? 32.00700 -50.06000 35.72800  1.000 17.24708 ?  119 ASP   B CB    1 
ATOM   2386 C  CG    . ASP   B 1 120 ? 32.43000 -48.59700 35.62300  1.000 16.74352 ?  119 ASP   B CG    1 
ATOM   2387 O  OD1   . ASP   B 1 120 ? 31.61200 -47.74800 35.19000  1.000 14.79832 ?  119 ASP   B OD1   1 
ATOM   2388 O  OD2   . ASP   B 1 120 ? 33.56500 -48.28300 36.03200  1.000 17.78153 -1 119 ASP   B OD2   1 
ATOM   2389 N  N     . LEU   B 1 121 ? 31.44600 -48.88700 38.83900  1.000 16.14081 ?  120 LEU   B N     1 
ATOM   2390 C  CA    . LEU   B 1 121 ? 32.23100 -48.51500 40.04000  1.000 17.61714 ?  120 LEU   B CA    1 
ATOM   2391 C  C     . LEU   B 1 121 ? 31.69100 -49.16200 41.30900  1.000 20.12559 ?  120 LEU   B C     1 
ATOM   2392 O  O     . LEU   B 1 121 ? 30.48200 -49.22600 41.51500  1.000 21.83130 ?  120 LEU   B O     1 
ATOM   2393 C  CB    . LEU   B 1 121 ? 32.23000 -47.00000 40.17500  1.000 16.77252 ?  120 LEU   B CB    1 
ATOM   2394 C  CG    . LEU   B 1 121 ? 33.01500 -46.26100 39.09000  1.000 17.96851 ?  120 LEU   B CG    1 
ATOM   2395 C  CD1   . LEU   B 1 121 ? 32.94200 -44.76700 39.32400  1.000 19.38462 ?  120 LEU   B CD1   1 
ATOM   2396 C  CD2   . LEU   B 1 121 ? 34.46000 -46.73000 39.06500  1.000 20.26687 ?  120 LEU   B CD2   1 
ATOM   2397 N  N     . PRO   B 1 122 ? 32.60600 -49.59600 42.19300  1.000 19.81051 ?  121 PRO   B N     1 
ATOM   2398 C  CA    . PRO   B 1 122 ? 32.20300 -50.27900 43.43200  1.000 20.90281 ?  121 PRO   B CA    1 
ATOM   2399 C  C     . PRO   B 1 122 ? 31.97400 -49.32600 44.60300  1.000 18.28964 ?  121 PRO   B C     1 
ATOM   2400 O  O     . PRO   B 1 122 ? 32.08500 -49.70300 45.76800  1.000 16.72029 ?  121 PRO   B O     1 
ATOM   2401 C  CB    . PRO   B 1 122 ? 33.40000 -51.19300 43.70000  1.000 24.65265 ?  121 PRO   B CB    1 
ATOM   2402 C  CG    . PRO   B 1 122 ? 34.54900 -50.37500 43.22600  1.000 23.24858 ?  121 PRO   B CG    1 
ATOM   2403 C  CD    . PRO   B 1 122 ? 34.05100 -49.70500 41.95600  1.000 22.26983 ?  121 PRO   B CD    1 
ATOM   2404 N  N     . SER   B 1 123 ? 31.60700 -48.08900 44.28700  1.000 16.89487 ?  122 SER   B N     1 
ATOM   2405 C  CA    . SER   B 1 123 ? 31.35600 -47.05300 45.28300  1.000 16.60654 ?  122 SER   B CA    1 
ATOM   2406 C  C     . SER   B 1 123 ? 29.90100 -46.57300 45.25000  1.000 14.98978 ?  122 SER   B C     1 
ATOM   2407 O  O     . SER   B 1 123 ? 29.61500 -45.42100 45.54800  1.000 15.32849 ?  122 SER   B O     1 
ATOM   2408 C  CB    . SER   B 1 123 ? 32.31700 -45.89900 45.03700  1.000 17.81169 ?  122 SER   B CB    1 
ATOM   2409 O  OG    . SER   B 1 123 ? 32.23600 -45.49700 43.66400  1.000 17.75492 ?  122 SER   B OG    1 
ATOM   2410 N  N     . ARG   B 1 124 ? 28.97700 -47.46100 44.88100  1.000 16.66024 ?  123 ARG   B N     1 
ATOM   2411 C  CA    . ARG   B 1 124 ? 27.56900 -47.10900 44.75000  1.000 15.05393 ?  123 ARG   B CA    1 
ATOM   2412 C  C     . ARG   B 1 124 ? 27.01700 -46.46800 46.01500  1.000 14.82634 ?  123 ARG   B C     1 
ATOM   2413 O  O     . ARG   B 1 124 ? 27.27100 -46.93000 47.12600  1.000 17.04168 ?  123 ARG   B O     1 
ATOM   2414 C  CB    . ARG   B 1 124 ? 26.75700 -48.37300 44.45400  1.000 16.77142 ?  123 ARG   B CB    1 
ATOM   2415 C  CG    . ARG   B 1 124 ? 25.25800 -48.11500 44.30500  1.000 16.68252 ?  123 ARG   B CG    1 
ATOM   2416 C  CD    . ARG   B 1 124 ? 24.51700 -49.42000 44.07700  1.000 16.56323 ?  123 ARG   B CD    1 
ATOM   2417 N  NE    . ARG   B 1 124 ? 24.81000 -50.04600 42.78800  1.000 17.80702 ?  123 ARG   B NE    1 
ATOM   2418 C  CZ    . ARG   B 1 124 ? 24.11900 -49.83700 41.67200  1.000 16.81505 ?  123 ARG   B CZ    1 
ATOM   2419 N  NH1   . ARG   B 1 124 ? 23.14500 -48.93800 41.61600  1.000 16.44034 ?  123 ARG   B NH1   1 
ATOM   2420 N  NH2   . ARG   B 1 124 ? 24.41600 -50.54300 40.58500  1.000 19.86281 ?  123 ARG   B NH2   1 
ATOM   2421 N  N     . THR   B 1 125 ? 26.21700 -45.41500 45.83400  1.000 13.45700 ?  124 THR   B N     1 
ATOM   2422 C  CA    . THR   B 1 125 ? 25.47100 -44.77700 46.91300  1.000 15.38403 ?  124 THR   B CA    1 
ATOM   2423 C  C     . THR   B 1 125 ? 23.98600 -44.70300 46.60300  1.000 14.62604 ?  124 THR   B C     1 
ATOM   2424 O  O     . THR   B 1 125 ? 23.19800 -44.43400 47.52100  1.000 17.39389 ?  124 THR   B O     1 
ATOM   2425 C  CB    . THR   B 1 125 ? 25.97100 -43.34000 47.16700  1.000 15.80876 ?  124 THR   B CB    1 
ATOM   2426 O  OG1   . THR   B 1 125 ? 25.74600 -42.56400 45.98600  1.000 15.43992 ?  124 THR   B OG1   1 
ATOM   2427 C  CG2   . THR   B 1 125 ? 27.44900 -43.31100 47.53100  1.000 16.64345 ?  124 THR   B CG2   1 
ATOM   2428 N  N     . VAL   B 1 126 ? 23.57500 -44.94800 45.35100  1.000 14.63743 ?  125 VAL   B N     1 
ATOM   2429 C  CA    . VAL   B 1 126 ? 22.16900 -44.91600 44.93800  1.000 14.55860 ?  125 VAL   B CA    1 
ATOM   2430 C  C     . VAL   B 1 126 ? 21.77800 -46.33700 44.55700  1.000 15.53197 ?  125 VAL   B C     1 
ATOM   2431 O  O     . VAL   B 1 126 ? 22.32300 -46.90200 43.60400  1.000 15.26922 ?  125 VAL   B O     1 
ATOM   2432 C  CB    . VAL   B 1 126 ? 21.96200 -43.98400 43.73400  1.000 14.30643 ?  125 VAL   B CB    1 
ATOM   2433 C  CG1   . VAL   B 1 126 ? 20.47700 -44.00200 43.33700  1.000 16.07629 ?  125 VAL   B CG1   1 
ATOM   2434 C  CG2   . VAL   B 1 126 ? 22.49800 -42.57300 44.03100  1.000 16.73345 ?  125 VAL   B CG2   1 
ATOM   2435 N  N     . ASP   B 1 127 ? 20.83100 -46.91300 45.28700  1.000 16.07237 ?  126 ASP   B N     1 
ATOM   2436 C  CA    . ASP   B 1 127 ? 20.40800 -48.27700 44.98900  1.000 19.13239 ?  126 ASP   B CA    1 
ATOM   2437 C  C     . ASP   B 1 127 ? 19.60700 -48.32600 43.69000  1.000 16.63829 ?  126 ASP   B C     1 
ATOM   2438 O  O     . ASP   B 1 127 ? 18.81000 -47.43700 43.38900  1.000 17.44751 ?  126 ASP   B O     1 
ATOM   2439 C  CB    . ASP   B 1 127 ? 19.51700 -48.82000 46.11300  1.000 24.76329 ?  126 ASP   B CB    1 
ATOM   2440 C  CG    . ASP   B 1 127 ? 20.24300 -48.94700 47.43700  1.000 39.07071 ?  126 ASP   B CG    1 
ATOM   2441 O  OD1   . ASP   B 1 127 ? 21.41700 -49.38200 47.44500  1.000 44.39264 ?  126 ASP   B OD1   1 
ATOM   2442 O  OD2   . ASP   B 1 127 ? 19.62500 -48.61200 48.47000  1.000 44.14438 -1 126 ASP   B OD2   1 
ATOM   2443 N  N     . THR   B 1 128 ? 19.77700 -49.41700 42.95000  1.000 16.32230 ?  127 THR   B N     1 
ATOM   2444 C  CA    . THR   B 1 128 ? 18.99800 -49.61000 41.73000  1.000 14.98420 ?  127 THR   B CA    1 
ATOM   2445 C  C     . THR   B 1 128 ? 17.50200 -49.51000 41.99600  1.000 14.81791 ?  127 THR   B C     1 
ATOM   2446 O  O     . THR   B 1 128 ? 16.77300 -48.92200 41.19200  1.000 14.27911 ?  127 THR   B O     1 
ATOM   2447 C  CB    . THR   B 1 128 ? 19.34200 -50.97800 41.17200  1.000 18.15829 ?  127 THR   B CB    1 
ATOM   2448 O  OG1   . THR   B 1 128 ? 20.74800 -51.00500 40.90000  1.000 18.86371 ?  127 THR   B OG1   1 
ATOM   2449 C  CG2   . THR   B 1 128 ? 18.50500 -51.29100 39.92800  1.000 21.23506 ?  127 THR   B CG2   1 
ATOM   2450 N  N     . LYS   B 1 129 ? 17.02000 -50.11200 43.09900  1.000 15.67404 ?  128 LYS   B N     1 
ATOM   2451 C  CA    . LYS   B 1 129 ? 15.59200 -50.06900 43.38200  1.000 17.47507 ?  128 LYS   B CA    1 
ATOM   2452 C  C     . LYS   B 1 129 ? 15.06700 -48.63900 43.50900  1.000 14.16391 ?  128 LYS   B C     1 
ATOM   2453 O  O     . LYS   B 1 129 ? 13.94200 -48.35400 43.08400  1.000 15.81373 ?  128 LYS   B O     1 
ATOM   2454 C  CB    . LYS   B 1 129 ? 15.29000 -50.85800 44.65200  1.000 18.02492 ?  128 LYS   B CB    1 
ATOM   2455 C  CG    . LYS   B 1 129 ? 13.80300 -50.83500 45.02000  1.000 23.57826 ?  128 LYS   B CG    1 
ATOM   2456 C  CD    . LYS   B 1 129 ? 13.41500 -51.86700 46.04900  1.000 30.19798 ?  128 LYS   B CD    1 
ATOM   2457 C  CE    . LYS   B 1 129 ? 11.91400 -51.77100 46.36200  1.000 32.95022 ?  128 LYS   B CE    1 
ATOM   2458 N  NZ    . LYS   B 1 129 ? 11.07500 -51.67700 45.11000  1.000 32.94660 ?  128 LYS   B NZ    1 
ATOM   2459 N  N     . GLN   B 1 130 ? 15.83000 -47.75100 44.16900  1.000 16.39781 ?  129 GLN   B N     1 
ATOM   2460 C  CA    . GLN   B 1 130 ? 15.38800 -46.36500 44.31800  1.000 17.48131 ?  129 GLN   B CA    1 
ATOM   2461 C  C     . GLN   B 1 130 ? 15.16600 -45.72700 42.96000  1.000 15.43696 ?  129 GLN   B C     1 
ATOM   2462 O  O     . GLN   B 1 130 ? 14.18700 -44.99600 42.75500  1.000 15.41196 ?  129 GLN   B O     1 
ATOM   2463 C  CB    . GLN   B 1 130 ? 16.45600 -45.52700 45.02500  1.000 23.96929 ?  129 GLN   B CB    1 
ATOM   2464 C  CG    . GLN   B 1 130 ? 16.97200 -45.94500 46.36800  1.000 30.58352 ?  129 GLN   B CG    1 
ATOM   2465 C  CD    . GLN   B 1 130 ? 18.06000 -44.96800 46.84200  1.000 31.75382 ?  129 GLN   B CD    1 
ATOM   2466 O  OE1   . GLN   B 1 130 ? 19.20300 -45.36100 47.09100  1.000 29.98939 ?  129 GLN   B OE1   1 
ATOM   2467 N  NE2   . GLN   B 1 130 ? 17.70500 -43.68000 46.93400  1.000 33.28030 ?  129 GLN   B NE2   1 
ATOM   2468 N  N     . ALA   B 1 131 ? 16.09900 -45.95700 42.03800  1.000 14.74392 ?  130 ALA   B N     1 
ATOM   2469 C  CA    . ALA   B 1 131 ? 15.98700 -45.36600 40.71000  1.000 13.66239 ?  130 ALA   B CA    1 
ATOM   2470 C  C     . ALA   B 1 131 ? 14.86800 -46.00500 39.89800  1.000 12.04502 ?  130 ALA   B C     1 
ATOM   2471 O  O     . ALA   B 1 131 ? 14.12700 -45.30600 39.19600  1.000 13.08335 ?  130 ALA   B O     1 
ATOM   2472 C  CB    . ALA   B 1 131 ? 17.32600 -45.47100 39.98700  1.000 15.55096 ?  130 ALA   B CB    1 
ATOM   2473 N  N     . GLN   B 1 132 ? 14.71400 -47.33200 39.99800  1.000 12.95913 ?  131 GLN   B N     1 
ATOM   2474 C  CA    . GLN   B 1 132 ? 13.60500 -48.00700 39.33300  1.000 13.85414 ?  131 GLN   B CA    1 
ATOM   2475 C  C     . GLN   B 1 132 ? 12.27400 -47.44300 39.81900  1.000 13.44619 ?  131 GLN   B C     1 
ATOM   2476 O  O     . GLN   B 1 132 ? 11.34400 -47.21000 39.03000  1.000 14.68280 ?  131 GLN   B O     1 
ATOM   2477 C  CB    . GLN   B 1 132 ? 13.65900 -49.50800 39.66200  1.000 15.23467 ?  131 GLN   B CB    1 
ATOM   2478 C  CG    . GLN   B 1 132 ? 14.70900 -50.30700 38.91600  1.000 15.89326 ?  131 GLN   B CG    1 
ATOM   2479 C  CD    . GLN   B 1 132 ? 14.90000 -51.71900 39.45500  1.000 16.73314 ?  131 GLN   B CD    1 
ATOM   2480 O  OE1   . GLN   B 1 132 ? 14.55500 -52.02200 40.59800  1.000 19.20145 ?  131 GLN   B OE1   1 
ATOM   2481 N  NE2   . GLN   B 1 132 ? 15.47800 -52.58800 38.63000  1.000 17.57530 ?  131 GLN   B NE2   1 
ATOM   2482 N  N     . ASP   B 1 133 ? 12.14400 -47.26800 41.13400  1.000 14.82973 ?  132 ASP   B N     1 
ATOM   2483 C  CA    . ASP   B 1 133 ? 10.88300 -46.77300 41.66700  1.000 16.04362 ?  132 ASP   B CA    1 
ATOM   2484 C  C     . ASP   B 1 133 ? 10.61100 -45.34800 41.19900  1.000 15.06221 ?  132 ASP   B C     1 
ATOM   2485 O  O     . ASP   B 1 133 ? 9.46400  -45.00300 40.89200  1.000 15.71204 ?  132 ASP   B O     1 
ATOM   2486 C  CB    . ASP   B 1 133 ? 10.88200 -46.83500 43.19700  1.000 18.99097 ?  132 ASP   B CB    1 
ATOM   2487 C  CG    . ASP   B 1 133 ? 10.83800 -48.26400 43.74900  1.000 22.02313 ?  132 ASP   B CG    1 
ATOM   2488 O  OD1   . ASP   B 1 133 ? 10.59000 -49.22000 42.98000  1.000 25.70126 ?  132 ASP   B OD1   1 
ATOM   2489 O  OD2   . ASP   B 1 133 ? 11.06500 -48.42000 44.97500  1.000 26.71232 -1 132 ASP   B OD2   1 
ATOM   2490 N  N     . LEU   B 1 134 ? 11.64600 -44.50800 41.14000  1.000 14.82748 ?  133 LEU   B N     1 
ATOM   2491 C  CA    . LEU   B 1 134 ? 11.44000 -43.14100 40.67000  1.000 14.57605 ?  133 LEU   B CA    1 
ATOM   2492 C  C     . LEU   B 1 134 ? 11.00600 -43.12500 39.21300  1.000 14.43197 ?  133 LEU   B C     1 
ATOM   2493 O  O     . LEU   B 1 134 ? 10.04300 -42.44700 38.85100  1.000 15.70827 ?  133 LEU   B O     1 
ATOM   2494 C  CB    . LEU   B 1 134 ? 12.70400 -42.30200 40.85900  1.000 15.94916 ?  133 LEU   B CB    1 
ATOM   2495 C  CG    . LEU   B 1 134 ? 12.54200 -40.82900 40.45500  1.000 16.89749 ?  133 LEU   B CG    1 
ATOM   2496 C  CD1   . LEU   B 1 134 ? 11.58400 -40.13100 41.39100  1.000 18.76571 ?  133 LEU   B CD1   1 
ATOM   2497 C  CD2   . LEU   B 1 134 ? 13.89600 -40.13300 40.42400  1.000 17.39768 ?  133 LEU   B CD2   1 
ATOM   2498 N  N     . ALA   B 1 135 ? 11.70900 -43.88100 38.35900  1.000 13.31584 ?  134 ALA   B N     1 
ATOM   2499 C  CA    . ALA   B 1 135 ? 11.30600 -43.94500 36.95700  1.000 13.26958 ?  134 ALA   B CA    1 
ATOM   2500 C  C     . ALA   B 1 135 ? 9.88700  -44.47400 36.80500  1.000 13.11787 ?  134 ALA   B C     1 
ATOM   2501 O  O     . ALA   B 1 135 ? 9.11800  -43.96200 35.98300  1.000 13.80828 ?  134 ALA   B O     1 
ATOM   2502 C  CB    . ALA   B 1 135 ? 12.30500 -44.77900 36.15200  1.000 13.53882 ?  134 ALA   B CB    1 
ATOM   2503 N  N     . ARG   B 1 136 ? 9.53000  -45.51300 37.56600  1.000 14.57175 ?  135 ARG   B N     1 
ATOM   2504 C  CA    . ARG   B 1 136 ? 8.17900  -46.04400 37.47400  1.000 18.07475 ?  135 ARG   B CA    1 
ATOM   2505 C  C     . ARG   B 1 136 ? 7.16000  -44.96600 37.83500  1.000 18.78014 ?  135 ARG   B C     1 
ATOM   2506 O  O     . ARG   B 1 136 ? 6.11100  -44.85500 37.19700  1.000 19.96039 ?  135 ARG   B O     1 
ATOM   2507 C  CB    . ARG   B 1 136 ? 8.04600  -47.29300 38.37200  1.000 19.73319 ?  135 ARG   B CB    1 
ATOM   2508 C  CG    . ARG   B 1 136 ? 6.86400  -48.23200 38.05900  1.000 22.23815 ?  135 ARG   B CG    1 
ATOM   2509 C  CD    . ARG   B 1 136 ? 6.86200  -49.50000 38.96000  1.000 22.13233 ?  135 ARG   B CD    1 
ATOM   2510 N  NE    . ARG   B 1 136 ? 7.72600  -50.60100 38.51500  1.000 21.55903 ?  135 ARG   B NE    1 
ATOM   2511 C  CZ    . ARG   B 1 136 ? 7.38500  -51.50500 37.60100  1.000 19.76753 ?  135 ARG   B CZ    1 
ATOM   2512 N  NH1   . ARG   B 1 136 ? 6.25300  -51.40400 36.91900  1.000 21.02000 ?  135 ARG   B NH1   1 
ATOM   2513 N  NH2   . ARG   B 1 136 ? 8.20600  -52.53200 37.35100  1.000 20.42776 ?  135 ARG   B NH2   1 
ATOM   2514 N  N     . SER   B 1 137 ? 7.48800  -44.12100 38.81900  1.000 18.94955 ?  136 SER   B N     1 
ATOM   2515 C  CA    . SER   B 1 137 ? 6.57200  -43.06200 39.24300  1.000 19.97350 ?  136 SER   B CA    1 
ATOM   2516 C  C     . SER   B 1 137 ? 6.40600  -41.98500 38.17400  1.000 19.78680 ?  136 SER   B C     1 
ATOM   2517 O  O     . SER   B 1 137 ? 5.39200  -41.27700 38.15000  1.000 23.05675 ?  136 SER   B O     1 
ATOM   2518 C  CB    . SER   B 1 137 ? 7.07700  -42.45500 40.55900  1.000 22.08056 ?  136 SER   B CB    1 
ATOM   2519 O  OG    . SER   B 1 137 ? 8.02200  -41.40900 40.35100  1.000 22.53962 ?  136 SER   B OG    1 
ATOM   2520 N  N     . TYR   B 1 138 ? 7.39400  -41.80900 37.30500  1.000 17.64430 ?  137 TYR   B N     1 
ATOM   2521 C  CA    . TYR   B 1 138 ? 7.28300  -40.89500 36.18000  1.000 18.22547 ?  137 TYR   B CA    1 
ATOM   2522 C  C     . TYR   B 1 138 ? 6.71900  -41.55600 34.93600  1.000 17.25191 ?  137 TYR   B C     1 
ATOM   2523 O  O     . TYR   B 1 138 ? 6.44800  -40.85400 33.95400  1.000 19.51051 ?  137 TYR   B O     1 
ATOM   2524 C  CB    . TYR   B 1 138 ? 8.66100  -40.34900 35.78900  1.000 16.79468 ?  137 TYR   B CB    1 
ATOM   2525 C  CG    . TYR   B 1 138 ? 9.34300  -39.48600 36.81500  1.000 18.07989 ?  137 TYR   B CG    1 
ATOM   2526 C  CD1   . TYR   B 1 138 ? 8.62200  -38.79400 37.79400  1.000 18.51040 ?  137 TYR   B CD1   1 
ATOM   2527 C  CD2   . TYR   B 1 138 ? 10.72100 -39.31400 36.76100  1.000 18.52923 ?  137 TYR   B CD2   1 
ATOM   2528 C  CE1   . TYR   B 1 138 ? 9.28200  -37.97800 38.71800  1.000 19.20970 ?  137 TYR   B CE1   1 
ATOM   2529 C  CE2   . TYR   B 1 138 ? 11.38400 -38.50300 37.66200  1.000 19.35531 ?  137 TYR   B CE2   1 
ATOM   2530 C  CZ    . TYR   B 1 138 ? 10.66600 -37.84600 38.64500  1.000 19.69371 ?  137 TYR   B CZ    1 
ATOM   2531 O  OH    . TYR   B 1 138 ? 11.35500 -37.04800 39.52700  1.000 22.33122 ?  137 TYR   B OH    1 
ATOM   2532 N  N     . GLY   B 1 139 ? 6.61600  -42.88400 34.91400  1.000 17.05480 ?  138 GLY   B N     1 
ATOM   2533 C  CA    . GLY   B 1 139 ? 6.18000  -43.56400 33.71400  1.000 15.56103 ?  138 GLY   B CA    1 
ATOM   2534 C  C     . GLY   B 1 139 ? 7.23600  -43.60600 32.62600  1.000 15.30815 ?  138 GLY   B C     1 
ATOM   2535 O  O     . GLY   B 1 139 ? 6.88500  -43.63600 31.44400  1.000 16.68346 ?  138 GLY   B O     1 
ATOM   2536 N  N     . ILE   B 1 140 ? 8.51900  -43.62700 32.99100  1.000 13.25788 ?  139 ILE   B N     1 
ATOM   2537 C  CA    . ILE   B 1 140 ? 9.59600  -43.57800 31.99700  1.000 12.09145 ?  139 ILE   B CA    1 
ATOM   2538 C  C     . ILE   B 1 140 ? 10.53200 -44.75800 32.21500  1.000 11.50108 ?  139 ILE   B C     1 
ATOM   2539 O  O     . ILE   B 1 140 ? 10.62900 -45.29300 33.33000  1.000 12.67915 ?  139 ILE   B O     1 
ATOM   2540 C  CB    . ILE   B 1 140 ? 10.37100 -42.23900 32.04500  1.000 12.44753 ?  139 ILE   B CB    1 
ATOM   2541 C  CG1   . ILE   B 1 140 ? 11.20700 -42.11000 33.33800  1.000 11.85778 ?  139 ILE   B CG1   1 
ATOM   2542 C  CG2   . ILE   B 1 140 ? 9.39200  -41.07400 31.85100  1.000 13.56837 ?  139 ILE   B CG2   1 
ATOM   2543 C  CD1   . ILE   B 1 140 ? 12.05200 -40.83600 33.41200  1.000 14.15548 ?  139 ILE   B CD1   1 
ATOM   2544 N  N     . PRO   B 1 141 ? 11.29200 -45.14700 31.19100  1.000 10.65029 ?  140 PRO   B N     1 
ATOM   2545 C  CA    . PRO   B 1 141 ? 12.25200 -46.23900 31.35000  1.000 11.51966 ?  140 PRO   B CA    1 
ATOM   2546 C  C     . PRO   B 1 141 ? 13.42900 -45.82300 32.21000  1.000 10.56563 ?  140 PRO   B C     1 
ATOM   2547 O  O     . PRO   B 1 141 ? 13.79300 -44.64300 32.29700  1.000 11.42047 ?  140 PRO   B O     1 
ATOM   2548 C  CB    . PRO   B 1 141 ? 12.73600 -46.48400 29.91900  1.000 11.71949 ?  140 PRO   B CB    1 
ATOM   2549 C  CG    . PRO   B 1 141 ? 11.62700 -46.01200 29.06200  1.000 12.89756 ?  140 PRO   B CG    1 
ATOM   2550 C  CD    . PRO   B 1 141 ? 11.12900 -44.77400 29.77300  1.000 11.61571 ?  140 PRO   B CD    1 
ATOM   2551 N  N     . PHE   B 1 142 ? 14.06500 -46.83000 32.82700  1.000 11.07650 ?  141 PHE   B N     1 
ATOM   2552 C  CA    . PHE   B 1 142 ? 15.28400 -46.65300 33.60200  1.000 10.69711 ?  141 PHE   B CA    1 
ATOM   2553 C  C     . PHE   B 1 142 ? 16.29300 -47.68400 33.13000  1.000 10.37170 ?  141 PHE   B C     1 
ATOM   2554 O  O     . PHE   B 1 142 ? 15.94800 -48.84600 32.91600  1.000 11.82994 ?  141 PHE   B O     1 
ATOM   2555 C  CB    . PHE   B 1 142 ? 15.01800 -46.88400 35.09000  1.000 12.88087 ?  141 PHE   B CB    1 
ATOM   2556 C  CG    . PHE   B 1 142 ? 16.28900 -47.02000 35.89500  1.000 12.09047 ?  141 PHE   B CG    1 
ATOM   2557 C  CD1   . PHE   B 1 142 ? 17.16800 -45.96000 36.00100  1.000 12.96886 ?  141 PHE   B CD1   1 
ATOM   2558 C  CD2   . PHE   B 1 142 ? 16.64400 -48.23100 36.49100  1.000 14.08475 ?  141 PHE   B CD2   1 
ATOM   2559 C  CE1   . PHE   B 1 142 ? 18.36600 -46.09500 36.69300  1.000 13.92645 ?  141 PHE   B CE1   1 
ATOM   2560 C  CE2   . PHE   B 1 142 ? 17.83200 -48.34900 37.18800  1.000 15.70256 ?  141 PHE   B CE2   1 
ATOM   2561 C  CZ    . PHE   B 1 142 ? 18.68800 -47.27900 37.29700  1.000 14.25896 ?  141 PHE   B CZ    1 
ATOM   2562 N  N     . ILE   B 1 143 ? 17.54800 -47.28000 33.00300  1.000 10.95380 ?  142 ILE   B N     1 
ATOM   2563 C  CA    . ILE   B 1 143 ? 18.61300 -48.21100 32.66600  1.000 10.59426 ?  142 ILE   B CA    1 
ATOM   2564 C  C     . ILE   B 1 143 ? 19.88400 -47.79400 33.39100  1.000 12.04011 ?  142 ILE   B C     1 
ATOM   2565 O  O     . ILE   B 1 143 ? 20.16000 -46.60800 33.52900  1.000 12.02495 ?  142 ILE   B O     1 
ATOM   2566 C  CB    . ILE   B 1 143 ? 18.80300 -48.29400 31.14900  1.000 11.65690 ?  142 ILE   B CB    1 
ATOM   2567 C  CG1   . ILE   B 1 143 ? 19.81500 -49.40700 30.80400  1.000 14.01323 ?  142 ILE   B CG1   1 
ATOM   2568 C  CG2   . ILE   B 1 143 ? 19.20500 -46.95000 30.59200  1.000 13.88290 ?  142 ILE   B CG2   1 
ATOM   2569 C  CD1   . ILE   B 1 143 ? 19.82800 -49.75900 29.31600  1.000 16.01471 ?  142 ILE   B CD1   1 
ATOM   2570 N  N     . GLU   B 1 144 ? 20.67000 -48.77000 33.82800  1.000 11.58934 ?  143 GLU   B N     1 
ATOM   2571 C  CA    . GLU   B 1 144 ? 22.01900 -48.52300 34.33100  1.000 11.46182 ?  143 GLU   B CA    1 
ATOM   2572 C  C     . GLU   B 1 144 ? 23.02800 -48.67400 33.20700  1.000 11.93805 ?  143 GLU   B C     1 
ATOM   2573 O  O     . GLU   B 1 144 ? 22.89500 -49.55400 32.34600  1.000 13.07188 ?  143 GLU   B O     1 
ATOM   2574 C  CB    . GLU   B 1 144 ? 22.37300 -49.42500 35.51800  1.000 13.48201 ?  143 GLU   B CB    1 
ATOM   2575 C  CG    . GLU   B 1 144 ? 21.56100 -49.06700 36.74500  1.000 15.22262 ?  143 GLU   B CG    1 
ATOM   2576 C  CD    . GLU   B 1 144 ? 22.08900 -49.61400 38.04500  1.000 16.26564 ?  143 GLU   B CD    1 
ATOM   2577 O  OE1   . GLU   B 1 144 ? 22.98200 -50.49900 38.02100  1.000 20.44048 ?  143 GLU   B OE1   1 
ATOM   2578 O  OE2   . GLU   B 1 144 ? 21.59300 -49.13700 39.10500  1.000 17.97250 -1 143 GLU   B OE2   1 
ATOM   2579 N  N     . THR   B 1 145 ? 24.02500 -47.79100 33.19500  1.000 11.27292 ?  144 THR   B N     1 
ATOM   2580 C  CA    . THR   B 1 145 ? 25.00100 -47.78200 32.12100  1.000 11.42149 ?  144 THR   B CA    1 
ATOM   2581 C  C     . THR   B 1 145 ? 26.40600 -47.65200 32.69100  1.000 11.44177 ?  144 THR   B C     1 
ATOM   2582 O  O     . THR   B 1 145 ? 26.61300 -47.15600 33.80600  1.000 11.93718 ?  144 THR   B O     1 
ATOM   2583 C  CB    . THR   B 1 145 ? 24.80400 -46.60300 31.13700  1.000 11.69326 ?  144 THR   B CB    1 
ATOM   2584 O  OG1   . THR   B 1 145 ? 24.91100 -45.35800 31.84200  1.000 12.01501 ?  144 THR   B OG1   1 
ATOM   2585 C  CG2   . THR   B 1 145 ? 23.43400 -46.66400 30.45700  1.000 11.99106 ?  144 THR   B CG2   1 
ATOM   2586 N  N     . SER   B 1 146 ? 27.37600 -47.99900 31.83900  1.000 12.13897 ?  145 SER   B N     1 
ATOM   2587 C  CA    . SER   B 1 146 ? 28.79300 -47.70100 32.14800  1.000 13.09090 ?  145 SER   B CA    1 
ATOM   2588 C  C     . SER   B 1 146 ? 29.41600 -47.22600 30.83000  1.000 12.56395 ?  145 SER   B C     1 
ATOM   2589 O  O     . SER   B 1 146 ? 29.50800 -48.01400 29.89100  1.000 13.91209 ?  145 SER   B O     1 
ATOM   2590 C  CB    . SER   B 1 146 ? 29.55300 -48.87000 32.70200  1.000 13.28938 ?  145 SER   B CB    1 
ATOM   2591 O  OG    . SER   B 1 146 ? 30.93900 -48.53900 32.70700  1.000 14.04724 ?  145 SER   B OG    1 
ATOM   2592 N  N     . ALA   B 1 147 ? 29.81000 -45.95300 30.76100  1.000 12.79996 ?  146 ALA   B N     1 
ATOM   2593 C  CA    . ALA   B 1 147 ? 30.53600 -45.47300 29.56600  1.000 14.17768 ?  146 ALA   B CA    1 
ATOM   2594 C  C     . ALA   B 1 147 ? 31.90800 -46.16300 29.47400  1.000 14.81272 ?  146 ALA   B C     1 
ATOM   2595 O  O     . ALA   B 1 147 ? 32.48300 -46.20500 28.41200  1.000 16.67824 ?  146 ALA   B O     1 
ATOM   2596 C  CB    . ALA   B 1 147 ? 30.69900 -43.96000 29.64600  1.000 14.54442 ?  146 ALA   B CB    1 
ATOM   2597 N  N     . LYS   B 1 148 ? 32.39000 -46.69800 30.58900  1.000 15.05496 ?  147 LYS   B N     1 
ATOM   2598 C  CA    . LYS   B 1 148 ? 33.71400 -47.36700 30.60300  1.000 17.13224 ?  147 LYS   B CA    1 
ATOM   2599 C  C     . LYS   B 1 148 ? 33.59900 -48.77600 29.99300  1.000 18.12142 ?  147 LYS   B C     1 
ATOM   2600 O  O     . LYS   B 1 148 ? 34.40300 -49.10100 29.11200  1.000 20.69790 ?  147 LYS   B O     1 
ATOM   2601 C  CB    . LYS   B 1 148 ? 34.25500 -47.38400 32.02900  1.000 17.67953 ?  147 LYS   B CB    1 
ATOM   2602 C  CG    . LYS   B 1 148 ? 35.63900 -48.01200 32.15000  1.000 18.81182 ?  147 LYS   B CG    1 
ATOM   2603 C  CD    . LYS   B 1 148 ? 36.18300 -47.93600 33.56700  1.000 23.28810 ?  147 LYS   B CD    1 
ATOM   2604 C  CE    . LYS   B 1 148 ? 37.48100 -48.66900 33.72400  1.000 27.98021 ?  147 LYS   B CE    1 
ATOM   2605 N  NZ    . LYS   B 1 148 ? 37.95600 -48.58800 35.10500  1.000 29.92816 ?  147 LYS   B NZ    1 
ATOM   2606 N  N     . THR   B 1 149 ? 32.65300 -49.57300 30.46600  1.000 16.95076 ?  148 THR   B N     1 
ATOM   2607 C  CA    . THR   B 1 149 ? 32.55200 -50.97000 29.97700  1.000 17.24520 ?  148 THR   B CA    1 
ATOM   2608 C  C     . THR   B 1 149 ? 31.62200 -51.06400 28.79600  1.000 19.19508 ?  148 THR   B C     1 
ATOM   2609 O  O     . THR   B 1 149 ? 31.57300 -52.15400 28.20800  1.000 20.67994 ?  148 THR   B O     1 
ATOM   2610 C  CB    . THR   B 1 149 ? 32.08500 -51.87800 31.10700  1.000 18.50047 ?  148 THR   B CB    1 
ATOM   2611 O  OG1   . THR   B 1 149 ? 30.70800 -51.55000 31.28100  1.000 18.01843 ?  148 THR   B OG1   1 
ATOM   2612 C  CG2   . THR   B 1 149 ? 32.88000 -51.70100 32.38700  1.000 20.33865 ?  148 THR   B CG2   1 
ATOM   2613 N  N     . ARG   B 1 150 ? 30.90000 -49.97500 28.48000  1.000 17.60699 ?  149 ARG   B N     1 
ATOM   2614 C  CA    . ARG   B 1 150 ? 29.90000 -49.90700 27.37200  1.000 18.11791 ?  149 ARG   B CA    1 
ATOM   2615 C  C     . ARG   B 1 150 ? 28.56700 -50.57100 27.78800  1.000 17.76067 ?  149 ARG   B C     1 
ATOM   2616 O  O     . ARG   B 1 150 ? 27.61600 -50.50400 27.00500  1.000 18.33343 ?  149 ARG   B O     1 
ATOM   2617 C  CB    . ARG   B 1 150 ? 30.45500 -50.36700 26.00900  1.000 24.25404 ?  149 ARG   B CB    1 
ATOM   2618 C  CG    . ARG   B 1 150 ? 30.10000 -49.29400 24.98800  1.000 30.40757 ?  149 ARG   B CG    1 
ATOM   2619 C  CD    . ARG   B 1 150 ? 30.69500 -49.44600 23.58900  1.000 31.39636 ?  149 ARG   B CD    1 
ATOM   2620 N  NE    . ARG   B 1 150 ? 30.22400 -48.42700 22.64200  1.000 30.79534 ?  149 ARG   B NE    1 
ATOM   2621 C  CZ    . ARG   B 1 150 ? 29.11500 -48.56700 21.93600  1.000 34.18445 ?  149 ARG   B CZ    1 
ATOM   2622 N  NH1   . ARG   B 1 150 ? 28.45800 -49.71100 21.98900  1.000 33.37636 ?  149 ARG   B NH1   1 
ATOM   2623 N  NH2   . ARG   B 1 150 ? 28.66700 -47.58800 21.17200  1.000 34.56845 ?  149 ARG   B NH2   1 
ATOM   2624 N  N     . GLN   B 1 151 ? 28.48900 -51.11200 28.99100  1.000 17.45850 ?  150 GLN   B N     1 
ATOM   2625 C  CA    . GLN   B 1 151 ? 27.21800 -51.71200 29.46300  1.000 15.79221 ?  150 GLN   B CA    1 
ATOM   2626 C  C     . GLN   B 1 151 ? 26.05600 -50.71900 29.27200  1.000 13.97039 ?  150 GLN   B C     1 
ATOM   2627 O  O     . GLN   B 1 151 ? 26.16200 -49.59000 29.76600  1.000 14.07069 ?  150 GLN   B O     1 
ATOM   2628 C  CB    . GLN   B 1 151 ? 27.24800 -52.10900 30.93600  1.000 17.25648 ?  150 GLN   B CB    1 
ATOM   2629 C  CG    . GLN   B 1 151 ? 25.93000 -52.69900 31.42400  1.000 20.16274 ?  150 GLN   B CG    1 
ATOM   2630 C  CD    . GLN   B 1 151 ? 25.88400 -52.94400 32.91500  1.000 22.14520 ?  150 GLN   B CD    1 
ATOM   2631 O  OE1   . GLN   B 1 151 ? 26.90300 -53.22200 33.55500  1.000 22.43502 ?  150 GLN   B OE1   1 
ATOM   2632 N  NE2   . GLN   B 1 151 ? 24.69200 -52.84500 33.48200  1.000 24.70873 ?  150 GLN   B NE2   1 
ATOM   2633 N  N     . GLY   B 1 152 ? 25.02000 -51.13100 28.55600  1.000 14.06602 ?  151 GLY   B N     1 
ATOM   2634 C  CA    . GLY   B 1 152 ? 23.79600 -50.30800 28.44000  1.000 13.97734 ?  151 GLY   B CA    1 
ATOM   2635 C  C     . GLY   B 1 152 ? 23.87400 -49.05100 27.59500  1.000 12.72535 ?  151 GLY   B C     1 
ATOM   2636 O  O     . GLY   B 1 152 ? 22.83000 -48.38400 27.47100  1.000 13.50367 ?  151 GLY   B O     1 
ATOM   2637 N  N     . VAL   B 1 153 ? 25.00800 -48.71400 26.99600  1.000 12.76936 ?  152 VAL   B N     1 
ATOM   2638 C  CA    . VAL   B 1 153 ? 25.09900 -47.39100 26.31300  1.000 13.60106 ?  152 VAL   B CA    1 
ATOM   2639 C  C     . VAL   B 1 153 ? 24.17900 -47.34500 25.08200  1.000 12.26486 ?  152 VAL   B C     1 
ATOM   2640 O  O     . VAL   B 1 153 ? 23.33000 -46.44200 24.99700  1.000 12.69786 ?  152 VAL   B O     1 
ATOM   2641 C  CB    . VAL   B 1 153 ? 26.56100 -47.04700 25.96100  1.000 15.26619 ?  152 VAL   B CB    1 
ATOM   2642 C  CG1   . VAL   B 1 153 ? 26.64800 -45.76800 25.13800  1.000 17.68659 ?  152 VAL   B CG1   1 
ATOM   2643 C  CG2   . VAL   B 1 153 ? 27.41900 -46.94500 27.21600  1.000 18.22422 ?  152 VAL   B CG2   1 
ATOM   2644 N  N     . ASP   B 1 154 ? 24.32300 -48.29300 24.15600  1.000 11.47872 ?  153 ASP   B N     1 
ATOM   2645 C  CA    . ASP   B 1 154 ? 23.42700 -48.31600 22.97200  1.000 12.58893 ?  153 ASP   B CA    1 
ATOM   2646 C  C     . ASP   B 1 154 ? 21.97500 -48.44500 23.43700  1.000 11.92296 ?  153 ASP   B C     1 
ATOM   2647 O  O     . ASP   B 1 154 ? 21.11500 -47.74200 22.90700  1.000 13.09695 ?  153 ASP   B O     1 
ATOM   2648 C  CB    . ASP   B 1 154 ? 23.78200 -49.44900 22.02200  1.000 14.37739 ?  153 ASP   B CB    1 
ATOM   2649 C  CG    . ASP   B 1 154 ? 25.10100 -49.27800 21.27900  1.000 19.26392 ?  153 ASP   B CG    1 
ATOM   2650 O  OD1   . ASP   B 1 154 ? 25.68100 -48.18200 21.34500  1.000 21.89953 ?  153 ASP   B OD1   1 
ATOM   2651 O  OD2   . ASP   B 1 154 ? 25.54700 -50.25200 20.65200  1.000 23.11749 -1 153 ASP   B OD2   1 
ATOM   2652 N  N     . ASP   B 1 155 ? 21.74600 -49.31100 24.41900  1.000 11.79444 ?  154 ASP   B N     1 
ATOM   2653 C  CA    . ASP   B 1 155 ? 20.37500 -49.56000 24.85100  1.000 12.54187 ?  154 ASP   B CA    1 
ATOM   2654 C  C     . ASP   B 1 155 ? 19.72200 -48.30200 25.41400  1.000 11.96577 ?  154 ASP   B C     1 
ATOM   2655 O  O     . ASP   B 1 155 ? 18.53600 -48.06300 25.16600  1.000 12.07021 ?  154 ASP   B O     1 
ATOM   2656 C  CB    . ASP   B 1 155 ? 20.33100 -50.65700 25.91700  1.000 13.79774 ?  154 ASP   B CB    1 
ATOM   2657 C  CG    . ASP   B 1 155 ? 20.63200 -52.04900 25.38900  1.000 17.08293 ?  154 ASP   B CG    1 
ATOM   2658 O  OD1   . ASP   B 1 155 ? 20.55900 -52.26100 24.16400  1.000 20.83529 ?  154 ASP   B OD1   1 
ATOM   2659 O  OD2   . ASP   B 1 155 ? 20.91600 -52.93000 26.23100  1.000 21.08692 -1 154 ASP   B OD2   1 
ATOM   2660 N  N     . ALA   B 1 156 ? 20.49000 -47.46800 26.13700  1.000 11.75135 ?  155 ALA   B N     1 
ATOM   2661 C  CA    . ALA   B 1 156 ? 19.92500 -46.24600 26.70400  1.000 11.54201 ?  155 ALA   B CA    1 
ATOM   2662 C  C     . ALA   B 1 156 ? 19.48700 -45.28900 25.59800  1.000 10.74174 ?  155 ALA   B C     1 
ATOM   2663 O  O     . ALA   B 1 156 ? 18.35700 -44.78500 25.61100  1.000 11.19624 ?  155 ALA   B O     1 
ATOM   2664 C  CB    . ALA   B 1 156 ? 20.96300 -45.58500 27.60700  1.000 12.23792 ?  155 ALA   B CB    1 
ATOM   2665 N  N     . PHE   B 1 157 ? 20.36000 -45.04200 24.61300  1.000 11.16747 ?  156 PHE   B N     1 
ATOM   2666 C  CA    . PHE   B 1 157 ? 19.98900 -44.13700 23.52100  1.000 11.01900 ?  156 PHE   B CA    1 
ATOM   2667 C  C     . PHE   B 1 157 ? 18.87600 -44.72900 22.65200  1.000 10.55469 ?  156 PHE   B C     1 
ATOM   2668 O  O     . PHE   B 1 157 ? 17.96100 -43.99700 22.21300  1.000 11.60081 ?  156 PHE   B O     1 
ATOM   2669 C  CB    . PHE   B 1 157 ? 21.21500 -43.77900 22.68400  1.000 11.88523 ?  156 PHE   B CB    1 
ATOM   2670 C  CG    . PHE   B 1 157 ? 22.14300 -42.79700 23.33800  1.000 11.86317 ?  156 PHE   B CG    1 
ATOM   2671 C  CD1   . PHE   B 1 157 ? 21.92300 -41.44500 23.22700  1.000 13.02922 ?  156 PHE   B CD1   1 
ATOM   2672 C  CD2   . PHE   B 1 157 ? 23.24400 -43.23300 24.05000  1.000 12.04934 ?  156 PHE   B CD2   1 
ATOM   2673 C  CE1   . PHE   B 1 157 ? 22.82100 -40.53100 23.78900  1.000 13.59819 ?  156 PHE   B CE1   1 
ATOM   2674 C  CE2   . PHE   B 1 157 ? 24.12600 -42.33500 24.64800  1.000 13.73394 ?  156 PHE   B CE2   1 
ATOM   2675 C  CZ    . PHE   B 1 157 ? 23.91900 -40.98400 24.51100  1.000 13.98675 ?  156 PHE   B CZ    1 
ATOM   2676 N  N     . TYR   B 1 158 ? 18.94400 -46.04800 22.35900  1.000 10.88392 ?  157 TYR   B N     1 
ATOM   2677 C  CA    . TYR   B 1 158 ? 17.92700 -46.65700 21.50100  1.000 10.58620 ?  157 TYR   B CA    1 
ATOM   2678 C  C     . TYR   B 1 158 ? 16.58000 -46.68600 22.19500  1.000 10.50710 ?  157 TYR   B C     1 
ATOM   2679 O  O     . TYR   B 1 158 ? 15.54700 -46.48600 21.55300  1.000 11.14245 ?  157 TYR   B O     1 
ATOM   2680 C  CB    . TYR   B 1 158 ? 18.32500 -48.06100 21.09000  1.000 12.23330 ?  157 TYR   B CB    1 
ATOM   2681 C  CG    . TYR   B 1 158 ? 19.50900 -48.16700 20.17600  1.000 14.95860 ?  157 TYR   B CG    1 
ATOM   2682 C  CD1   . TYR   B 1 158 ? 20.29700 -47.07000 19.82700  1.000 15.23476 ?  157 TYR   B CD1   1 
ATOM   2683 C  CD2   . TYR   B 1 158 ? 19.86600 -49.41900 19.67800  1.000 17.58193 ?  157 TYR   B CD2   1 
ATOM   2684 C  CE1   . TYR   B 1 158 ? 21.41800 -47.22900 18.96800  1.000 17.93270 ?  157 TYR   B CE1   1 
ATOM   2685 C  CE2   . TYR   B 1 158 ? 20.96000 -49.58100 18.85300  1.000 20.11025 ?  157 TYR   B CE2   1 
ATOM   2686 C  CZ    . TYR   B 1 158 ? 21.74100 -48.48400 18.51100  1.000 19.40474 ?  157 TYR   B CZ    1 
ATOM   2687 O  OH    . TYR   B 1 158 ? 22.81700 -48.70200 17.66800  1.000 23.45474 ?  157 TYR   B OH    1 
ATOM   2688 N  N     . THR   B 1 159 ? 16.57300 -46.92000 23.50600  1.000 10.85309 ?  158 THR   B N     1 
ATOM   2689 C  CA    . THR   B 1 159 ? 15.33000 -46.84000 24.26600  1.000 11.08625 ?  158 THR   B CA    1 
ATOM   2690 C  C     . THR   B 1 159 ? 14.71800 -45.44700 24.14600  1.000 11.26892 ?  158 THR   B C     1 
ATOM   2691 O  O     . THR   B 1 159 ? 13.49800 -45.30600 24.02500  1.000 11.42239 ?  158 THR   B O     1 
ATOM   2692 C  CB    . THR   B 1 159 ? 15.58000 -47.20600 25.73200  1.000 12.67536 ?  158 THR   B CB    1 
ATOM   2693 O  OG1   . THR   B 1 159 ? 15.96700 -48.57400 25.82000  1.000 14.49031 ?  158 THR   B OG1   1 
ATOM   2694 C  CG2   . THR   B 1 159 ? 14.31200 -47.03500 26.57200  1.000 13.40486 ?  158 THR   B CG2   1 
ATOM   2695 N  N     . LEU   B 1 160 ? 15.54700 -44.40000 24.20900  1.000 10.48584 ?  159 LEU   B N     1 
ATOM   2696 C  CA    . LEU   B 1 160 ? 15.02300 -43.05000 24.08300  1.000 10.52316 ?  159 LEU   B CA    1 
ATOM   2697 C  C     . LEU   B 1 160 ? 14.41700 -42.81400 22.70000  1.000 11.62957 ?  159 LEU   B C     1 
ATOM   2698 O  O     . LEU   B 1 160 ? 13.34400 -42.20200 22.58100  1.000 11.55842 ?  159 LEU   B O     1 
ATOM   2699 C  CB    . LEU   B 1 160 ? 16.12400 -42.02900 24.39800  1.000 10.76645 ?  159 LEU   B CB    1 
ATOM   2700 C  CG    . LEU   B 1 160 ? 15.63400 -40.57000 24.33100  1.000 10.50928 ?  159 LEU   B CG    1 
ATOM   2701 C  CD1   . LEU   B 1 160 ? 14.49500 -40.30100 25.31700  1.000 10.47650 ?  159 LEU   B CD1   1 
ATOM   2702 C  CD2   . LEU   B 1 160 ? 16.84600 -39.62700 24.61600  1.000 12.05660 ?  159 LEU   B CD2   1 
ATOM   2703 N  N     . VAL   B 1 161 ? 15.09000 -43.29100 21.64100  1.000 10.63326 ?  160 VAL   B N     1 
ATOM   2704 C  CA    . VAL   B 1 161 ? 14.50000 -43.26100 20.30100  1.000 12.00697 ?  160 VAL   B CA    1 
ATOM   2705 C  C     . VAL   B 1 161 ? 13.14000 -43.95300 20.29100  1.000 11.50690 ?  160 VAL   B C     1 
ATOM   2706 O  O     . VAL   B 1 161 ? 12.16700 -43.41400 19.76000  1.000 11.60697 ?  160 VAL   B O     1 
ATOM   2707 C  CB    . VAL   B 1 161 ? 15.47400 -43.85100 19.26500  1.000 12.19255 ?  160 VAL   B CB    1 
ATOM   2708 C  CG1   . VAL   B 1 161 ? 14.76200 -44.05200 17.92500  1.000 13.16193 ?  160 VAL   B CG1   1 
ATOM   2709 C  CG2   . VAL   B 1 161 ? 16.70500 -42.95200 19.11800  1.000 12.77610 ?  160 VAL   B CG2   1 
ATOM   2710 N  N     . ARG   B 1 162 ? 13.03600 -45.12600 20.93000  1.000 11.41613 ?  161 ARG   B N     1 
ATOM   2711 C  CA    . ARG   B 1 162 ? 11.75300 -45.83600 20.94100  1.000 12.81660 ?  161 ARG   B CA    1 
ATOM   2712 C  C     . ARG   B 1 162 ? 10.68400 -45.05300 21.69000  1.000 12.26618 ?  161 ARG   B C     1 
ATOM   2713 O  O     . ARG   B 1 162 ? 9.51300  -45.06000 21.28400  1.000 13.36168 ?  161 ARG   B O     1 
ATOM   2714 C  CB    . ARG   B 1 162 ? 11.90000 -47.24600 21.51800  1.000 12.97855 ?  161 ARG   B CB    1 
ATOM   2715 C  CG    . ARG   B 1 162 ? 12.79000 -48.14700 20.67900  1.000 15.01684 ?  161 ARG   B CG    1 
ATOM   2716 C  CD    . ARG   B 1 162 ? 12.81600 -49.55500 21.22900  1.000 16.86569 ?  161 ARG   B CD    1 
ATOM   2717 N  NE    . ARG   B 1 162 ? 13.82100 -50.34200 20.53300  1.000 17.42839 ?  161 ARG   B NE    1 
ATOM   2718 C  CZ    . ARG   B 1 162 ? 15.02700 -50.60800 21.01500  1.000 18.04440 ?  161 ARG   B CZ    1 
ATOM   2719 N  NH1   . ARG   B 1 162 ? 15.37700 -50.27100 22.24900  1.000 23.03963 ?  161 ARG   B NH1   1 
ATOM   2720 N  NH2   . ARG   B 1 162 ? 15.91300 -51.19900 20.23100  1.000 18.02137 ?  161 ARG   B NH2   1 
ATOM   2721 N  N     . GLU   B 1 163 ? 11.06700 -44.31300 22.73600  1.000 12.20679 ?  162 GLU   B N     1 
ATOM   2722 C  CA    . GLU   B 1 163 ? 10.10100 -43.46300 23.43300  1.000 11.14827 ?  162 GLU   B CA    1 
ATOM   2723 C  C     . GLU   B 1 163 ? 9.61600  -42.31500 22.53800  1.000 11.22751 ?  162 GLU   B C     1 
ATOM   2724 O  O     . GLU   B 1 163 ? 8.43900  -41.92900 22.59100  1.000 12.61022 ?  162 GLU   B O     1 
ATOM   2725 C  CB    . GLU   B 1 163 ? 10.70700 -42.90500 24.71600  1.000 12.20536 ?  162 GLU   B CB    1 
ATOM   2726 C  CG    . GLU   B 1 163 ? 10.95800 -43.95900 25.78400  1.000 12.97411 ?  162 GLU   B CG    1 
ATOM   2727 C  CD    . GLU   B 1 163 ? 9.66700  -44.59200 26.28800  1.000 14.54502 ?  162 GLU   B CD    1 
ATOM   2728 O  OE1   . GLU   B 1 163 ? 8.86700  -43.88000 26.93800  1.000 16.99480 ?  162 GLU   B OE1   1 
ATOM   2729 O  OE2   . GLU   B 1 163 ? 9.46400  -45.79100 26.05200  1.000 17.66113 -1 162 GLU   B OE2   1 
ATOM   2730 N  N     . ILE   B 1 164 ? 10.52300 -41.71300 21.76400  1.000 11.64466 ?  163 ILE   B N     1 
ATOM   2731 C  CA    . ILE   B 1 164 ? 10.11000 -40.65100 20.84500  1.000 11.39576 ?  163 ILE   B CA    1 
ATOM   2732 C  C     . ILE   B 1 164 ? 9.17000  -41.20900 19.78900  1.000 12.53273 ?  163 ILE   B C     1 
ATOM   2733 O  O     . ILE   B 1 164 ? 8.16500  -40.58700 19.44700  1.000 14.04297 ?  163 ILE   B O     1 
ATOM   2734 C  CB    . ILE   B 1 164 ? 11.33100 -39.97200 20.18900  1.000 12.27090 ?  163 ILE   B CB    1 
ATOM   2735 C  CG1   . ILE   B 1 164 ? 12.18400 -39.27500 21.24500  1.000 11.73665 ?  163 ILE   B CG1   1 
ATOM   2736 C  CG2   . ILE   B 1 164 ? 10.88100 -38.97100 19.08400  1.000 14.45919 ?  163 ILE   B CG2   1 
ATOM   2737 C  CD1   . ILE   B 1 164 ? 13.54100 -38.85200 20.72500  1.000 12.35424 ?  163 ILE   B CD1   1 
ATOM   2738 N  N     . ARG   B 1 165 ? 9.51200  -42.36600 19.20800  1.000 12.42959 ?  164 ARG   B N     1 
ATOM   2739 C  CA    . ARG   B 1 165 ? 8.66000  -42.96400 18.18500  1.000 14.43630 ?  164 ARG   B CA    1 
ATOM   2740 C  C     . ARG   B 1 165 ? 7.25300  -43.17700 18.70600  1.000 15.78271 ?  164 ARG   B C     1 
ATOM   2741 O  O     . ARG   B 1 165 ? 6.26700  -42.88100 18.02100  1.000 17.78860 ?  164 ARG   B O     1 
ATOM   2742 C  CB    . ARG   B 1 165 ? 9.22900  -44.31900 17.80300  1.000 15.18948 ?  164 ARG   B CB    1 
ATOM   2743 C  CG    . ARG   B 1 165 ? 10.50400 -44.29500 17.00200  1.000 18.36998 ?  164 ARG   B CG    1 
ATOM   2744 C  CD    . ARG   B 1 165 ? 10.92100 -45.72800 16.80800  1.000 19.11899 ?  164 ARG   B CD    1 
ATOM   2745 N  NE    . ARG   B 1 165 ? 12.08800 -45.90000 15.95500  1.000 22.28903 ?  164 ARG   B NE    1 
ATOM   2746 C  CZ    . ARG   B 1 165 ? 12.76700 -47.03800 15.84900  1.000 20.70646 ?  164 ARG   B CZ    1 
ATOM   2747 N  NH1   . ARG   B 1 165 ? 12.49200 -48.08900 16.62000  1.000 20.98138 ?  164 ARG   B NH1   1 
ATOM   2748 N  NH2   . ARG   B 1 165 ? 13.74200 -47.12500 14.94700  1.000 17.97609 ?  164 ARG   B NH2   1 
ATOM   2749 N  N     . LYS   B 1 166 ? 7.15000  -43.72300 19.91500  1.000 15.71659 ?  165 LYS   B N     1 
ATOM   2750 C  CA    . LYS   B 1 166 ? 5.84800  -44.00100 20.49400  1.000 17.38503 ?  165 LYS   B CA    1 
ATOM   2751 C  C     . LYS   B 1 166 ? 5.06100  -42.71200 20.66700  1.000 16.68855 ?  165 LYS   B C     1 
ATOM   2752 O  O     . LYS   B 1 166 ? 3.85800  -42.65100 20.38400  1.000 19.08347 ?  165 LYS   B O     1 
ATOM   2753 C  CB    . LYS   B 1 166 ? 6.06500  -44.70800 21.83200  1.000 20.26767 ?  165 LYS   B CB    1 
ATOM   2754 C  CG    . LYS   B 1 166 ? 4.83400  -45.13600 22.57400  1.000 27.59401 ?  165 LYS   B CG    1 
ATOM   2755 C  CD    . LYS   B 1 166 ? 5.21500  -45.65700 23.96200  1.000 32.45988 ?  165 LYS   B CD    1 
ATOM   2756 C  CE    . LYS   B 1 166 ? 6.45500  -46.53200 23.90400  1.000 37.79985 ?  165 LYS   B CE    1 
ATOM   2757 N  NZ    . LYS   B 1 166 ? 6.96900  -46.87900 25.27300  1.000 39.56429 ?  165 LYS   B NZ    1 
ATOM   2758 N  N     . HIS   B 1 167 ? 5.73300  -41.65700 21.11000  1.000 15.65495 ?  166 HIS   B N     1 
ATOM   2759 C  CA    . HIS   B 1 167 ? 5.04400  -40.39400 21.32200  1.000 16.46299 ?  166 HIS   B CA    1 
ATOM   2760 C  C     . HIS   B 1 167 ? 4.58100  -39.81100 19.99900  1.000 17.58256 ?  166 HIS   B C     1 
ATOM   2761 O  O     . HIS   B 1 167 ? 3.46800  -39.29200 19.89600  1.000 19.91342 ?  166 HIS   B O     1 
ATOM   2762 C  CB    . HIS   B 1 167 ? 6.01600  -39.45300 22.04400  1.000 15.49904 ?  166 HIS   B CB    1 
ATOM   2763 C  CG    . HIS   B 1 167 ? 5.51400  -38.05800 22.21900  1.000 18.11467 ?  166 HIS   B CG    1 
ATOM   2764 N  ND1   . HIS   B 1 167 ? 4.68300  -37.68800 23.25400  1.000 23.54089 ?  166 HIS   B ND1   1 
ATOM   2765 C  CD2   . HIS   B 1 167 ? 5.75400  -36.93200 21.50600  1.000 20.77310 ?  166 HIS   B CD2   1 
ATOM   2766 C  CE1   . HIS   B 1 167 ? 4.40200  -36.40000 23.14900  1.000 23.38725 ?  166 HIS   B CE1   1 
ATOM   2767 N  NE2   . HIS   B 1 167 ? 5.03900  -35.91900 22.09700  1.000 23.50165 ?  166 HIS   B NE2   1 
ATOM   2768 N  N     . LYS   B 1 168 ? 5.41000  -39.89600 18.96800  1.000 16.49083 ?  167 LYS   B N     1 
ATOM   2769 C  CA    . LYS   B 1 168 ? 5.01600  -39.28900 17.70200  1.000 18.88446 ?  167 LYS   B CA    1 
ATOM   2770 C  C     . LYS   B 1 168 ? 3.92600  -40.08800 16.98200  1.000 20.69057 ?  167 LYS   B C     1 
ATOM   2771 O  O     . LYS   B 1 168 ? 3.06000  -39.49200 16.31900  1.000 21.18652 ?  167 LYS   B O     1 
ATOM   2772 C  CB    . LYS   B 1 168 ? 6.24200  -39.08500 16.83200  1.000 20.38952 ?  167 LYS   B CB    1 
ATOM   2773 C  CG    . LYS   B 1 168 ? 7.16400  -37.98900 17.34600  1.000 20.05458 ?  167 LYS   B CG    1 
ATOM   2774 C  CD    . LYS   B 1 168 ? 8.12000  -37.57700 16.24400  1.000 20.59888 ?  167 LYS   B CD    1 
ATOM   2775 C  CE    . LYS   B 1 168 ? 9.02500  -36.41700 16.64000  1.000 20.59055 ?  167 LYS   B CE    1 
ATOM   2776 N  NZ    . LYS   B 1 168 ? 9.82800  -35.97100 15.46800  1.000 21.36251 ?  167 LYS   B NZ    1 
ATOM   2777 N  N     . GLU   B 1 169 ? 3.92600  -41.42300 17.11600  1.000 25.44707 ?  168 GLU   B N     1 
ATOM   2778 C  CA    . GLU   B 1 169 ? 2.97500  -42.27700 16.40300  1.000 32.74945 ?  168 GLU   B CA    1 
ATOM   2779 C  C     . GLU   B 1 169 ? 1.64600  -42.42400 17.12600  1.000 36.14531 ?  168 GLU   B C     1 
ATOM   2780 O  O     . GLU   B 1 169 ? 0.69400  -42.94900 16.52500  1.000 38.29100 ?  168 GLU   B O     1 
ATOM   2781 C  CB    . GLU   B 1 169 ? 3.52300  -43.69500 16.20500  1.000 39.32469 ?  168 GLU   B CB    1 
ATOM   2782 C  CG    . GLU   B 1 169 ? 4.77100  -43.83400 15.35000  1.000 47.85095 ?  168 GLU   B CG    1 
ATOM   2783 C  CD    . GLU   B 1 169 ? 5.15900  -45.29500 15.12500  1.000 53.63470 ?  168 GLU   B CD    1 
ATOM   2784 O  OE1   . GLU   B 1 169 ? 4.38200  -46.02300 14.46400  1.000 54.73744 ?  168 GLU   B OE1   1 
ATOM   2785 O  OE2   . GLU   B 1 169 ? 6.23300  -45.72000 15.61700  1.000 55.99717 -1 168 GLU   B OE2   1 
ATOM   2786 N  N     . LYS   B 1 170 ? 1.56100  -41.97800 18.37700  1.000 36.58656 ?  169 LYS   B N     1 
ATOM   2787 C  CA    . LYS   B 1 170 ? 0.42100  -42.21500 19.26100  1.000 40.48568 ?  169 LYS   B CA    1 
ATOM   2788 C  C     . LYS   B 1 170 ? -0.91400 -41.95600 18.57200  1.000 45.38079 ?  169 LYS   B C     1 
ATOM   2789 O  O     . LYS   B 1 170 ? -1.07000 -40.94700 17.88600  1.000 44.53335 ?  169 LYS   B O     1 
ATOM   2790 C  CB    . LYS   B 1 170 ? 0.54100  -41.31400 20.49000  1.000 42.35846 ?  169 LYS   B CB    1 
ATOM   2791 C  CG    . LYS   B 1 170 ? -0.31600 -41.72200 21.67000  1.000 47.14465 ?  169 LYS   B CG    1 
ATOM   2792 C  CD    . LYS   B 1 170 ? -0.22100 -40.67900 22.76600  1.000 49.13658 ?  169 LYS   B CD    1 
ATOM   2793 C  CE    . LYS   B 1 170 ? 1.20800  -40.18300 22.92100  1.000 51.00371 ?  169 LYS   B CE    1 
ATOM   2794 N  NZ    . LYS   B 1 170 ? 1.26600  -38.91000 23.68600  1.000 53.02172 ?  169 LYS   B NZ    1 
ATOM   2795 O  OXT   . LYS   B 1 170 ? -1.85300 -42.75000 18.68700  1.000 48.01562 ?  169 LYS   B OXT   1 
ATOM   2796 N  N     . MET   C 2 2   ? 49.66300 1.03800   49.43000  1.000 59.22382 ?  1   MET   C N     1 
ATOM   2797 C  CA    . MET   C 2 2   ? 50.72200 1.31800   48.43400  1.000 59.42412 ?  1   MET   C CA    1 
ATOM   2798 C  C     . MET   C 2 2   ? 50.16800 1.16000   47.01600  1.000 54.22221 ?  1   MET   C C     1 
ATOM   2799 O  O     . MET   C 2 2   ? 49.00500 0.75700   46.86900  1.000 52.93900 ?  1   MET   C O     1 
ATOM   2800 C  CB    . MET   C 2 2   ? 51.87900 0.33600   48.61800  1.000 65.44824 ?  1   MET   C CB    1 
ATOM   2801 C  CG    . MET   C 2 2   ? 52.01400 -0.17500  50.02900  1.000 70.96470 ?  1   MET   C CG    1 
ATOM   2802 S  SD    . MET   C 2 2   ? 51.35300 -1.84300  50.19200  1.000 74.98449 ?  1   MET   C SD    1 
ATOM   2803 C  CE    . MET   C 2 2   ? 52.42800 -2.71100  49.04300  1.000 76.29151 ?  1   MET   C CE    1 
ATOM   2804 N  N     . VAL   C 2 3   ? 50.99900 1.46300   46.03000  1.000 49.70402 ?  2   VAL   C N     1 
ATOM   2805 C  CA    . VAL   C 2 3   ? 50.57600 1.36500   44.60800  1.000 46.07416 ?  2   VAL   C CA    1 
ATOM   2806 C  C     . VAL   C 2 3   ? 50.19600 -0.09600  44.34300  1.000 36.98809 ?  2   VAL   C C     1 
ATOM   2807 O  O     . VAL   C 2 3   ? 50.96300 -0.99400  44.71200  1.000 38.47866 ?  2   VAL   C O     1 
ATOM   2808 C  CB    . VAL   C 2 3   ? 51.65600 1.86000   43.62200  1.000 49.63937 ?  2   VAL   C CB    1 
ATOM   2809 C  CG1   . VAL   C 2 3   ? 52.98300 1.12700   43.76100  1.000 50.57143 ?  2   VAL   C CG1   1 
ATOM   2810 C  CG2   . VAL   C 2 3   ? 51.17600 1.90400   42.17900  1.000 50.88345 ?  2   VAL   C CG2   1 
ATOM   2811 N  N     . ASN   C 2 4   ? 49.00200 -0.32300  43.80600  1.000 27.60344 ?  3   ASN   C N     1 
ATOM   2812 C  CA    . ASN   C 2 4   ? 48.57500 -1.69000  43.41700  1.000 19.24594 ?  3   ASN   C CA    1 
ATOM   2813 C  C     . ASN   C 2 4   ? 49.66000 -2.27700  42.51400  1.000 18.05092 ?  3   ASN   C C     1 
ATOM   2814 O  O     . ASN   C 2 4   ? 50.14500 -1.55600  41.64600  1.000 20.65940 ?  3   ASN   C O     1 
ATOM   2815 C  CB    . ASN   C 2 4   ? 47.26900 -1.60300  42.64700  1.000 14.91530 ?  3   ASN   C CB    1 
ATOM   2816 C  CG    . ASN   C 2 4   ? 46.06400 -1.47900  43.54800  1.000 15.97116 ?  3   ASN   C CG    1 
ATOM   2817 O  OD1   . ASN   C 2 4   ? 46.11000 -1.88400  44.71300  1.000 17.24678 ?  3   ASN   C OD1   1 
ATOM   2818 N  ND2   . ASN   C 2 4   ? 44.98100 -0.93600  43.01700  1.000 16.12578 ?  3   ASN   C ND2   1 
ATOM   2819 N  N     . PRO   C 2 5   ? 49.99500 -3.57100  42.64100  1.000 16.49126 ?  4   PRO   C N     1 
ATOM   2820 C  CA    . PRO   C 2 5   ? 50.97400 -4.16800  41.75100  1.000 15.70886 ?  4   PRO   C CA    1 
ATOM   2821 C  C     . PRO   C 2 5   ? 50.43700 -4.31200  40.33500  1.000 15.16849 ?  4   PRO   C C     1 
ATOM   2822 O  O     . PRO   C 2 5   ? 49.22100 -4.33700  40.13000  1.000 14.95374 ?  4   PRO   C O     1 
ATOM   2823 C  CB    . PRO   C 2 5   ? 51.24800 -5.53500  42.38700  1.000 18.41638 ?  4   PRO   C CB    1 
ATOM   2824 C  CG    . PRO   C 2 5   ? 50.04600 -5.81800  43.24600  1.000 20.10909 ?  4   PRO   C CG    1 
ATOM   2825 C  CD    . PRO   C 2 5   ? 49.44700 -4.48000  43.62000  1.000 15.84883 ?  4   PRO   C CD    1 
ATOM   2826 N  N     A THR   C 2 6   ? 51.44600 -4.33600  39.42800  0.500 14.43371 ?  5   THR   C N     1 
ATOM   2827 N  N     B THR   C 2 6   ? 51.41800 -4.31500  39.41700  0.500 14.22969 ?  5   THR   C N     1 
ATOM   2828 C  CA    A THR   C 2 6   ? 51.21100 -4.60900  38.01700  0.500 14.17958 ?  5   THR   C CA    1 
ATOM   2829 C  CA    B THR   C 2 6   ? 51.07800 -4.66900  38.05000  0.500 13.54007 ?  5   THR   C CA    1 
ATOM   2830 C  C     A THR   C 2 6   ? 51.94300 -5.88500  37.62600  0.500 13.30308 ?  5   THR   C C     1 
ATOM   2831 C  C     B THR   C 2 6   ? 51.92200 -5.84300  37.58700  0.500 12.40532 ?  5   THR   C C     1 
ATOM   2832 O  O     A THR   C 2 6   ? 53.08600 -6.11400  38.04600  0.500 14.62721 ?  5   THR   C O     1 
ATOM   2833 O  O     B THR   C 2 6   ? 53.10800 -5.96000  37.92600  0.500 14.24681 ?  5   THR   C O     1 
ATOM   2834 C  CB    A THR   C 2 6   ? 51.70700 -3.45500  37.12900  0.500 18.04972 ?  5   THR   C CB    1 
ATOM   2835 C  CB    B THR   C 2 6   ? 51.16800 -3.49500  37.07700  0.500 14.22757 ?  5   THR   C CB    1 
ATOM   2836 O  OG1   A THR   C 2 6   ? 51.10700 -2.22700  37.54600  0.500 20.56703 ?  5   THR   C OG1   1 
ATOM   2837 O  OG1   B THR   C 2 6   ? 52.52900 -3.07700  36.96700  0.500 16.06136 ?  5   THR   C OG1   1 
ATOM   2838 C  CG2   A THR   C 2 6   ? 51.32000 -3.71400  35.68000  0.500 18.88735 ?  5   THR   C CG2   1 
ATOM   2839 C  CG2   B THR   C 2 6   ? 50.29500 -2.33000  37.53600  0.500 14.54946 ?  5   THR   C CG2   1 
ATOM   2840 N  N     . VAL   C 2 7   ? 51.29200 -6.72000  36.81900  1.000 12.65240 ?  6   VAL   C N     1 
ATOM   2841 C  CA    . VAL   C 2 7   ? 51.93200 -7.90600  36.28600  1.000 12.65418 ?  6   VAL   C CA    1 
ATOM   2842 C  C     . VAL   C 2 7   ? 51.72300 -7.94000  34.78000  1.000 11.96400 ?  6   VAL   C C     1 
ATOM   2843 O  O     . VAL   C 2 7   ? 50.83500 -7.28400  34.23900  1.000 13.06884 ?  6   VAL   C O     1 
ATOM   2844 C  CB    . VAL   C 2 7   ? 51.44800 -9.19800  36.97700  1.000 14.54760 ?  6   VAL   C CB    1 
ATOM   2845 C  CG1   . VAL   C 2 7   ? 51.82400 -9.18100  38.44900  1.000 16.67322 ?  6   VAL   C CG1   1 
ATOM   2846 C  CG2   . VAL   C 2 7   ? 49.96300 -9.36500  36.79000  1.000 15.76211 ?  6   VAL   C CG2   1 
ATOM   2847 N  N     . PHE   C 2 8   ? 52.57800 -8.69900  34.09500  1.000 13.62846 ?  7   PHE   C N     1 
ATOM   2848 C  CA    . PHE   C 2 8   ? 52.48000 -8.84600  32.65100  1.000 14.63243 ?  7   PHE   C CA    1 
ATOM   2849 C  C     . PHE   C 2 8   ? 52.40500 -10.31700 32.27000  1.000 11.83544 ?  7   PHE   C C     1 
ATOM   2850 O  O     . PHE   C 2 8   ? 52.96900 -11.18000 32.95200  1.000 12.01856 ?  7   PHE   C O     1 
ATOM   2851 C  CB    . PHE   C 2 8   ? 53.67100 -8.20200  31.90300  1.000 16.84314 ?  7   PHE   C CB    1 
ATOM   2852 C  CG    . PHE   C 2 8   ? 54.97800 -8.94400  32.07000  1.000 17.45670 ?  7   PHE   C CG    1 
ATOM   2853 C  CD1   . PHE   C 2 8   ? 55.82700 -8.64600  33.11900  1.000 19.53154 ?  7   PHE   C CD1   1 
ATOM   2854 C  CD2   . PHE   C 2 8   ? 55.35600 -9.93100  31.16900  1.000 18.10939 ?  7   PHE   C CD2   1 
ATOM   2855 C  CE1   . PHE   C 2 8   ? 57.03400 -9.34200  33.28200  1.000 18.53363 ?  7   PHE   C CE1   1 
ATOM   2856 C  CE2   . PHE   C 2 8   ? 56.53600 -10.65100 31.34200  1.000 18.76386 ?  7   PHE   C CE2   1 
ATOM   2857 C  CZ    . PHE   C 2 8   ? 57.39000 -10.34400 32.39100  1.000 20.91707 ?  7   PHE   C CZ    1 
ATOM   2858 N  N     . PHE   C 2 9   ? 51.70000 -10.57700 31.16700  1.000 12.04608 ?  8   PHE   C N     1 
ATOM   2859 C  CA    . PHE   C 2 9   ? 51.74500 -11.83900 30.44200  1.000 11.80512 ?  8   PHE   C CA    1 
ATOM   2860 C  C     . PHE   C 2 9   ? 52.21900 -11.54800 29.02000  1.000 11.21439 ?  8   PHE   C C     1 
ATOM   2861 O  O     . PHE   C 2 9   ? 51.67400 -10.67200 28.33200  1.000 12.44171 ?  8   PHE   C O     1 
ATOM   2862 C  CB    . PHE   C 2 9   ? 50.34800 -12.46300 30.27500  1.000 11.43490 ?  8   PHE   C CB    1 
ATOM   2863 C  CG    . PHE   C 2 9   ? 49.68900 -13.02300 31.53800  1.000 11.88187 ?  8   PHE   C CG    1 
ATOM   2864 C  CD1   . PHE   C 2 9   ? 50.33200 -13.11800 32.75800  1.000 12.28988 ?  8   PHE   C CD1   1 
ATOM   2865 C  CD2   . PHE   C 2 9   ? 48.38100 -13.46600 31.45200  1.000 12.31454 ?  8   PHE   C CD2   1 
ATOM   2866 C  CE1   . PHE   C 2 9   ? 49.67600 -13.65400 33.87700  1.000 13.58637 ?  8   PHE   C CE1   1 
ATOM   2867 C  CE2   . PHE   C 2 9   ? 47.70500 -14.00500 32.53900  1.000 12.48602 ?  8   PHE   C CE2   1 
ATOM   2868 C  CZ    . PHE   C 2 9   ? 48.35900 -14.11000 33.74700  1.000 13.15336 ?  8   PHE   C CZ    1 
ATOM   2869 N  N     . ASP   C 2 10  ? 53.21000 -12.30300 28.56600  1.000 11.87408 ?  9   ASP   C N     1 
ATOM   2870 C  CA    . ASP   C 2 10  ? 53.57600 -12.33600 27.15500  1.000 12.28426 ?  9   ASP   C CA    1 
ATOM   2871 C  C     . ASP   C 2 10  ? 52.84300 -13.51700 26.54500  1.000 11.44005 ?  9   ASP   C C     1 
ATOM   2872 O  O     . ASP   C 2 10  ? 53.14900 -14.66900 26.87700  1.000 13.65795 ?  9   ASP   C O     1 
ATOM   2873 C  CB    . ASP   C 2 10  ? 55.09700 -12.42200 27.00100  1.000 13.77157 ?  9   ASP   C CB    1 
ATOM   2874 C  CG    . ASP   C 2 10  ? 55.76400 -11.10900 27.34900  1.000 16.71940 ?  9   ASP   C CG    1 
ATOM   2875 O  OD1   . ASP   C 2 10  ? 55.21700 -10.06200 26.96600  1.000 20.08242 ?  9   ASP   C OD1   1 
ATOM   2876 O  OD2   . ASP   C 2 10  ? 56.81200 -11.10700 28.02200  1.000 21.20623 -1 9   ASP   C OD2   1 
ATOM   2877 N  N     . ILE   C 2 11  ? 51.88400 -13.23500 25.67200  1.000 11.98403 ?  10  ILE   C N     1 
ATOM   2878 C  CA    . ILE   C 2 11  ? 50.98400 -14.24000 25.12500  1.000 11.75057 ?  10  ILE   C CA    1 
ATOM   2879 C  C     . ILE   C 2 11  ? 51.59400 -14.75000 23.83600  1.000 11.30842 ?  10  ILE   C C     1 
ATOM   2880 O  O     . ILE   C 2 11  ? 52.13000 -13.96700 23.04100  1.000 13.24969 ?  10  ILE   C O     1 
ATOM   2881 C  CB    . ILE   C 2 11  ? 49.61000 -13.61400 24.82800  1.000 11.78728 ?  10  ILE   C CB    1 
ATOM   2882 C  CG1   . ILE   C 2 11  ? 48.99200 -12.99400 26.08900  1.000 13.66737 ?  10  ILE   C CG1   1 
ATOM   2883 C  CG2   . ILE   C 2 11  ? 48.66300 -14.64500 24.15100  1.000 13.13971 ?  10  ILE   C CG2   1 
ATOM   2884 C  CD1   . ILE   C 2 11  ? 48.64500 -14.02100 27.16400  1.000 13.80121 ?  10  ILE   C CD1   1 
ATOM   2885 N  N     . ALA   C 2 12  ? 51.52100 -16.06000 23.62700  1.000 11.54898 ?  11  ALA   C N     1 
ATOM   2886 C  CA    . ALA   C 2 12  ? 52.00500 -16.69100 22.41000  1.000 11.51161 ?  11  ALA   C CA    1 
ATOM   2887 C  C     . ALA   C 2 12  ? 50.91000 -17.52200 21.73500  1.000 12.32371 ?  11  ALA   C C     1 
ATOM   2888 O  O     . ALA   C 2 12  ? 49.98800 -18.02600 22.39400  1.000 12.59493 ?  11  ALA   C O     1 
ATOM   2889 C  CB    . ALA   C 2 12  ? 53.24100 -17.53600 22.71500  1.000 13.09142 ?  11  ALA   C CB    1 
ATOM   2890 N  N     . VAL   C 2 13  ? 51.06300 -17.69900 20.42000  1.000 12.09133 ?  12  VAL   C N     1 
ATOM   2891 C  CA    . VAL   C 2 13  ? 50.16900 -18.48500 19.57100  1.000 12.64810 ?  12  VAL   C CA    1 
ATOM   2892 C  C     . VAL   C 2 13  ? 51.02800 -19.58100 18.96600  1.000 12.35003 ?  12  VAL   C C     1 
ATOM   2893 O  O     . VAL   C 2 13  ? 51.94200 -19.28600 18.19000  1.000 12.96804 ?  12  VAL   C O     1 
ATOM   2894 C  CB    . VAL   C 2 13  ? 49.55200 -17.62800 18.45800  1.000 13.08877 ?  12  VAL   C CB    1 
ATOM   2895 C  CG1   . VAL   C 2 13  ? 48.71600 -18.47800 17.51000  1.000 16.49314 ?  12  VAL   C CG1   1 
ATOM   2896 C  CG2   . VAL   C 2 13  ? 48.75300 -16.51700 19.03900  1.000 14.89280 ?  12  VAL   C CG2   1 
ATOM   2897 N  N     . ASP   C 2 14  ? 50.77100 -20.83100 19.32200  1.000 14.17031 ?  13  ASP   C N     1 
ATOM   2898 C  CA    . ASP   C 2 14  ? 51.64900 -21.94200 18.95100  1.000 15.35825 ?  13  ASP   C CA    1 
ATOM   2899 C  C     . ASP   C 2 14  ? 53.11700 -21.57800 19.15000  1.000 15.12388 ?  13  ASP   C C     1 
ATOM   2900 O  O     . ASP   C 2 14  ? 53.96200 -21.89200 18.30000  1.000 16.27983 ?  13  ASP   C O     1 
ATOM   2901 C  CB    . ASP   C 2 14  ? 51.39900 -22.44000 17.51600  1.000 15.59855 ?  13  ASP   C CB    1 
ATOM   2902 C  CG    . ASP   C 2 14  ? 50.00200 -23.00100 17.32100  1.000 16.33733 ?  13  ASP   C CG    1 
ATOM   2903 O  OD1   . ASP   C 2 14  ? 49.35800 -23.44500 18.30900  1.000 17.40049 ?  13  ASP   C OD1   1 
ATOM   2904 O  OD2   . ASP   C 2 14  ? 49.51200 -22.98800 16.16500  1.000 19.14727 -1 13  ASP   C OD2   1 
ATOM   2905 N  N     . GLY   C 2 15  ? 53.43800 -20.91800 20.26100  1.000 14.39748 ?  14  GLY   C N     1 
ATOM   2906 C  CA    . GLY   C 2 15  ? 54.80500 -20.55900 20.58500  1.000 15.39325 ?  14  GLY   C CA    1 
ATOM   2907 C  C     . GLY   C 2 15  ? 55.32300 -19.25400 19.99700  1.000 14.76466 ?  14  GLY   C C     1 
ATOM   2908 O  O     . GLY   C 2 15  ? 56.39100 -18.79800 20.41300  1.000 17.26760 ?  14  GLY   C O     1 
ATOM   2909 N  N     . GLU   C 2 16  ? 54.60300 -18.63100 19.08100  1.000 12.86373 ?  15  GLU   C N     1 
ATOM   2910 C  CA    . GLU   C 2 16  ? 55.08000 -17.39100 18.48700  1.000 13.37385 ?  15  GLU   C CA    1 
ATOM   2911 C  C     . GLU   C 2 16  ? 54.50700 -16.20400 19.24700  1.000 13.23888 ?  15  GLU   C C     1 
ATOM   2912 O  O     . GLU   C 2 16  ? 53.31100 -16.18700 19.56400  1.000 13.19758 ?  15  GLU   C O     1 
ATOM   2913 C  CB    . GLU   C 2 16  ? 54.63200 -17.29000 17.03800  1.000 13.82677 ?  15  GLU   C CB    1 
ATOM   2914 C  CG    . GLU   C 2 16  ? 55.48700 -18.13200 16.07700  1.000 14.90846 ?  15  GLU   C CG    1 
ATOM   2915 C  CD    . GLU   C 2 16  ? 56.95300 -17.66300 15.92900  1.000 15.17729 ?  15  GLU   C CD    1 
ATOM   2916 O  OE1   . GLU   C 2 16  ? 57.29300 -16.51300 16.30200  1.000 15.32469 ?  15  GLU   C OE1   1 
ATOM   2917 O  OE2   . GLU   C 2 16  ? 57.77600 -18.45900 15.46400  1.000 15.03823 -1 15  GLU   C OE2   1 
ATOM   2918 N  N     . PRO   C 2 17  ? 55.29600 -15.17000 19.53500  1.000 13.85821 ?  16  PRO   C N     1 
ATOM   2919 C  CA    . PRO   C 2 17  ? 54.74400 -14.04800 20.31800  1.000 13.24604 ?  16  PRO   C CA    1 
ATOM   2920 C  C     . PRO   C 2 17  ? 53.55700 -13.41100 19.61800  1.000 14.70912 ?  16  PRO   C C     1 
ATOM   2921 O  O     . PRO   C 2 17  ? 53.59000 -13.13000 18.41400  1.000 17.11977 ?  16  PRO   C O     1 
ATOM   2922 C  CB    . PRO   C 2 17  ? 55.91000 -13.05900 20.41100  1.000 16.00266 ?  16  PRO   C CB    1 
ATOM   2923 C  CG    . PRO   C 2 17  ? 57.07700 -13.78500 20.04700  1.000 16.84510 ?  16  PRO   C CG    1 
ATOM   2924 C  CD    . PRO   C 2 17  ? 56.73200 -15.00100 19.23300  1.000 13.58949 ?  16  PRO   C CD    1 
ATOM   2925 N  N     . LEU   C 2 18  ? 52.51700 -13.15400 20.40000  1.000 13.05917 ?  17  LEU   C N     1 
ATOM   2926 C  CA    . LEU   C 2 18  ? 51.37500 -12.38300 19.94400  1.000 14.05996 ?  17  LEU   C CA    1 
ATOM   2927 C  C     . LEU   C 2 18  ? 51.48000 -10.94800 20.45500  1.000 14.09500 ?  17  LEU   C C     1 
ATOM   2928 O  O     . LEU   C 2 18  ? 51.48100 -9.99200  19.67600  1.000 17.43936 ?  17  LEU   C O     1 
ATOM   2929 C  CB    . LEU   C 2 18  ? 50.08800 -13.06700 20.44200  1.000 14.42931 ?  17  LEU   C CB    1 
ATOM   2930 C  CG    . LEU   C 2 18  ? 48.77900 -12.40000 19.98200  1.000 15.73371 ?  17  LEU   C CG    1 
ATOM   2931 C  CD1   . LEU   C 2 18  ? 48.56000 -12.52100 18.45500  1.000 16.22430 ?  17  LEU   C CD1   1 
ATOM   2932 C  CD2   . LEU   C 2 18  ? 47.61800 -13.00700 20.73300  1.000 15.37699 ?  17  LEU   C CD2   1 
ATOM   2933 N  N     . GLY   C 2 19  ? 51.61200 -10.78300 21.76100  1.000 14.19025 ?  18  GLY   C N     1 
ATOM   2934 C  CA    . GLY   C 2 19  ? 51.81800 -9.47700  22.35600  1.000 13.34121 ?  18  GLY   C CA    1 
ATOM   2935 C  C     . GLY   C 2 19  ? 51.73700 -9.59300  23.86000  1.000 12.50231 ?  18  GLY   C C     1 
ATOM   2936 O  O     . GLY   C 2 19  ? 51.55600 -10.68900 24.42000  1.000 13.78950 ?  18  GLY   C O     1 
ATOM   2937 N  N     . ARG   C 2 20  ? 51.87800 -8.44600  24.50900  1.000 12.73239 ?  19  ARG   C N     1 
ATOM   2938 C  CA    . ARG   C 2 20  ? 51.88400 -8.37300  25.96300  1.000 13.16395 ?  19  ARG   C CA    1 
ATOM   2939 C  C     . ARG   C 2 20  ? 50.55700 -7.83100  26.48300  1.000 12.69707 ?  19  ARG   C C     1 
ATOM   2940 O  O     . ARG   C 2 20  ? 49.97700 -6.88900  25.91200  1.000 14.10202 ?  19  ARG   C O     1 
ATOM   2941 C  CB    . ARG   C 2 20  ? 53.03300 -7.46700  26.44500  1.000 13.94359 ?  19  ARG   C CB    1 
ATOM   2942 C  CG    . ARG   C 2 20  ? 53.03000 -7.26900  27.96000  1.000 15.01566 ?  19  ARG   C CG    1 
ATOM   2943 C  CD    . ARG   C 2 20  ? 54.31300 -6.66600  28.47900  1.000 16.15404 ?  19  ARG   C CD    1 
ATOM   2944 N  NE    . ARG   C 2 20  ? 55.43300 -7.60100  28.45200  1.000 15.77861 ?  19  ARG   C NE    1 
ATOM   2945 C  CZ    . ARG   C 2 20  ? 56.58000 -7.41400  29.09800  1.000 17.65505 ?  19  ARG   C CZ    1 
ATOM   2946 N  NH1   . ARG   C 2 20  ? 56.79100 -6.33600  29.84000  1.000 19.76728 ?  19  ARG   C NH1   1 
ATOM   2947 N  NH2   . ARG   C 2 20  ? 57.53200 -8.33400  29.00700  1.000 19.10387 ?  19  ARG   C NH2   1 
ATOM   2948 N  N     . VAL   C 2 21  ? 50.06300 -8.42500  27.56600  1.000 11.60668 ?  20  VAL   C N     1 
ATOM   2949 C  CA    . VAL   C 2 21  ? 48.93600 -7.87900  28.32300  1.000 12.29101 ?  20  VAL   C CA    1 
ATOM   2950 C  C     . VAL   C 2 21  ? 49.44900 -7.58900  29.72400  1.000 12.29071 ?  20  VAL   C C     1 
ATOM   2951 O  O     . VAL   C 2 21  ? 50.07400 -8.45100  30.34600  1.000 13.01724 ?  20  VAL   C O     1 
ATOM   2952 C  CB    . VAL   C 2 21  ? 47.76100 -8.88000  28.37200  1.000 12.28441 ?  20  VAL   C CB    1 
ATOM   2953 C  CG1   . VAL   C 2 21  ? 46.56700 -8.30900  29.15000  1.000 13.11914 ?  20  VAL   C CG1   1 
ATOM   2954 C  CG2   . VAL   C 2 21  ? 47.34800 -9.30300  26.95700  1.000 13.08489 ?  20  VAL   C CG2   1 
ATOM   2955 N  N     . SER   C 2 22  ? 49.20000 -6.38600  30.21700  1.000 12.05936 ?  21  SER   C N     1 
ATOM   2956 C  CA    . SER   C 2 22  ? 49.50000 -6.09300  31.60300  1.000 12.05616 ?  21  SER   C CA    1 
ATOM   2957 C  C     . SER   C 2 22  ? 48.21300 -5.87800  32.38200  1.000 11.55125 ?  21  SER   C C     1 
ATOM   2958 O  O     . SER   C 2 22  ? 47.18100 -5.53800  31.80600  1.000 12.33433 ?  21  SER   C O     1 
ATOM   2959 C  CB    . SER   C 2 22  ? 50.44700 -4.89900  31.74500  1.000 13.86615 ?  21  SER   C CB    1 
ATOM   2960 O  OG    . SER   C 2 22  ? 49.78600 -3.72000  31.36700  1.000 15.03123 ?  21  SER   C OG    1 
ATOM   2961 N  N     . PHE   C 2 23  ? 48.31300 -6.08100  33.69700  1.000 11.32179 ?  22  PHE   C N     1 
ATOM   2962 C  CA    . PHE   C 2 23  ? 47.16500 -6.01100  34.58700  1.000 11.73763 ?  22  PHE   C CA    1 
ATOM   2963 C  C     . PHE   C 2 23  ? 47.50200 -5.21400  35.83100  1.000 11.20516 ?  22  PHE   C C     1 
ATOM   2964 O  O     . PHE   C 2 23  ? 48.57600 -5.38500  36.41700  1.000 12.97634 ?  22  PHE   C O     1 
ATOM   2965 C  CB    . PHE   C 2 23  ? 46.76600 -7.41600  35.10000  1.000 11.98804 ?  22  PHE   C CB    1 
ATOM   2966 C  CG    . PHE   C 2 23  ? 46.54400 -8.43000  34.02800  1.000 11.21580 ?  22  PHE   C CG    1 
ATOM   2967 C  CD1   . PHE   C 2 23  ? 45.31400 -8.56400  33.42200  1.000 10.79405 ?  22  PHE   C CD1   1 
ATOM   2968 C  CD2   . PHE   C 2 23  ? 47.59000 -9.25700  33.61800  1.000 13.41844 ?  22  PHE   C CD2   1 
ATOM   2969 C  CE1   . PHE   C 2 23  ? 45.10100 -9.53500  32.43500  1.000 11.91476 ?  22  PHE   C CE1   1 
ATOM   2970 C  CE2   . PHE   C 2 23  ? 47.40900 -10.22400 32.63000  1.000 14.55206 ?  22  PHE   C CE2   1 
ATOM   2971 C  CZ    . PHE   C 2 23  ? 46.16300 -10.37100 32.03100  1.000 13.60307 ?  22  PHE   C CZ    1 
ATOM   2972 N  N     . GLU   C 2 24  ? 46.55900 -4.37500  36.26300  1.000 10.68108 ?  23  GLU   C N     1 
ATOM   2973 C  CA    . GLU   C 2 24  ? 46.57400 -3.81200  37.60200  1.000 11.51368 ?  23  GLU   C CA    1 
ATOM   2974 C  C     . GLU   C 2 24  ? 45.83100 -4.77800  38.52400  1.000 10.87758 ?  23  GLU   C C     1 
ATOM   2975 O  O     . GLU   C 2 24  ? 44.72500 -5.21800  38.20800  1.000 11.80102 ?  23  GLU   C O     1 
ATOM   2976 C  CB    . GLU   C 2 24  ? 45.88800 -2.44500  37.60600  1.000 13.17547 ?  23  GLU   C CB    1 
ATOM   2977 C  CG    . GLU   C 2 24  ? 45.77100 -1.87000  39.00400  1.000 13.61211 ?  23  GLU   C CG    1 
ATOM   2978 C  CD    . GLU   C 2 24  ? 45.01800 -0.56900  39.09600  1.000 15.56738 ?  23  GLU   C CD    1 
ATOM   2979 O  OE1   . GLU   C 2 24  ? 44.56800 -0.03500  38.06700  1.000 17.82712 ?  23  GLU   C OE1   1 
ATOM   2980 O  OE2   . GLU   C 2 24  ? 44.83600 -0.09600  40.23800  1.000 17.67976 -1 23  GLU   C OE2   1 
ATOM   2981 N  N     . LEU   C 2 25  ? 46.46400 -5.15200  39.63200  1.000 10.75982 ?  24  LEU   C N     1 
ATOM   2982 C  CA    . LEU   C 2 25  ? 45.84600 -6.01200  40.62700  1.000 11.11559 ?  24  LEU   C CA    1 
ATOM   2983 C  C     . LEU   C 2 25  ? 45.37100 -5.16800  41.79500  1.000 10.83038 ?  24  LEU   C C     1 
ATOM   2984 O  O     . LEU   C 2 25  ? 46.15000 -4.39500  42.37400  1.000 12.87746 ?  24  LEU   C O     1 
ATOM   2985 C  CB    . LEU   C 2 25  ? 46.81500 -7.09200  41.07100  1.000 11.64268 ?  24  LEU   C CB    1 
ATOM   2986 C  CG    . LEU   C 2 25  ? 47.48300 -7.88000  39.94500  1.000 11.38430 ?  24  LEU   C CG    1 
ATOM   2987 C  CD1   . LEU   C 2 25  ? 48.44500 -8.88500  40.57500  1.000 12.88375 ?  24  LEU   C CD1   1 
ATOM   2988 C  CD2   . LEU   C 2 25  ? 46.44400 -8.53800  39.03600  1.000 12.05906 ?  24  LEU   C CD2   1 
ATOM   2989 N  N     . PHE   C 2 26  ? 44.08900 -5.30900  42.14900  1.000 11.45791 ?  25  PHE   C N     1 
ATOM   2990 C  CA    . PHE   C 2 26  ? 43.46200 -4.42800  43.14500  1.000 12.30141 ?  25  PHE   C CA    1 
ATOM   2991 C  C     . PHE   C 2 26  ? 43.76900 -4.92600  44.55500  1.000 13.40126 ?  25  PHE   C C     1 
ATOM   2992 O  O     . PHE   C 2 26  ? 42.89400 -5.29400  45.33700  1.000 14.17870 ?  25  PHE   C O     1 
ATOM   2993 C  CB    . PHE   C 2 26  ? 41.96300 -4.32800  42.91600  1.000 14.22254 ?  25  PHE   C CB    1 
ATOM   2994 C  CG    . PHE   C 2 26  ? 41.57300 -3.86900  41.53500  1.000 14.79617 ?  25  PHE   C CG    1 
ATOM   2995 C  CD1   . PHE   C 2 26  ? 42.21600 -2.82100  40.88300  1.000 16.40027 ?  25  PHE   C CD1   1 
ATOM   2996 C  CD2   . PHE   C 2 26  ? 40.50600 -4.46900  40.91600  1.000 14.83016 ?  25  PHE   C CD2   1 
ATOM   2997 C  CE1   . PHE   C 2 26  ? 41.79800 -2.41200  39.61300  1.000 17.11510 ?  25  PHE   C CE1   1 
ATOM   2998 C  CE2   . PHE   C 2 26  ? 40.05500 -4.05700  39.66200  1.000 15.05555 ?  25  PHE   C CE2   1 
ATOM   2999 C  CZ    . PHE   C 2 26  ? 40.72300 -3.04100  39.00300  1.000 16.56344 ?  25  PHE   C CZ    1 
ATOM   3000 N  N     . ALA   C 2 27  ? 45.04800 -4.85500  44.91400  1.000 13.39085 ?  26  ALA   C N     1 
ATOM   3001 C  CA    . ALA   C 2 27  ? 45.46700 -5.25600  46.25000  1.000 14.50812 ?  26  ALA   C CA    1 
ATOM   3002 C  C     . ALA   C 2 27  ? 44.84700 -4.36000  47.31300  1.000 14.45569 ?  26  ALA   C C     1 
ATOM   3003 O  O     . ALA   C 2 27  ? 44.61000 -4.81800  48.44200  1.000 15.80761 ?  26  ALA   C O     1 
ATOM   3004 C  CB    . ALA   C 2 27  ? 46.99500 -5.19500  46.35200  1.000 16.02111 ?  26  ALA   C CB    1 
ATOM   3005 N  N     . ASP   C 2 28  ? 44.52900 -3.10600  46.96000  1.000 14.21019 ?  27  ASP   C N     1 
ATOM   3006 C  CA    . ASP   C 2 28  ? 43.89200 -2.19400  47.90900  1.000 15.95107 ?  27  ASP   C CA    1 
ATOM   3007 C  C     . ASP   C 2 28  ? 42.49500 -2.64100  48.31400  1.000 17.02058 ?  27  ASP   C C     1 
ATOM   3008 O  O     . ASP   C 2 28  ? 42.03000 -2.25800  49.38300  1.000 20.96775 ?  27  ASP   C O     1 
ATOM   3009 C  CB    . ASP   C 2 28  ? 43.87100 -0.75600  47.36800  1.000 19.51260 ?  27  ASP   C CB    1 
ATOM   3010 C  CG    . ASP   C 2 28  ? 43.29500 -0.62700  45.95400  1.000 26.20655 ?  27  ASP   C CG    1 
ATOM   3011 O  OD1   . ASP   C 2 28  ? 42.85600 -1.62200  45.32200  1.000 25.94315 ?  27  ASP   C OD1   1 
ATOM   3012 O  OD2   . ASP   C 2 28  ? 43.31500 0.52300   45.45100  1.000 34.81893 -1 27  ASP   C OD2   1 
ATOM   3013 N  N     . LYS   C 2 29  ? 41.80300 -3.41500  47.48800  1.000 14.84045 ?  28  LYS   C N     1 
ATOM   3014 C  CA    . LYS   C 2 29  ? 40.44300 -3.84200  47.79600  1.000 14.09655 ?  28  LYS   C CA    1 
ATOM   3015 C  C     . LYS   C 2 29  ? 40.29200 -5.33400  47.98000  1.000 12.85884 ?  28  LYS   C C     1 
ATOM   3016 O  O     . LYS   C 2 29  ? 39.36000 -5.75800  48.65900  1.000 14.13100 ?  28  LYS   C O     1 
ATOM   3017 C  CB    . LYS   C 2 29  ? 39.49100 -3.40000  46.66700  1.000 16.32384 ?  28  LYS   C CB    1 
ATOM   3018 C  CG    . LYS   C 2 29  ? 39.34800 -1.87200  46.53500  1.000 17.63893 ?  28  LYS   C CG    1 
ATOM   3019 C  CD    . LYS   C 2 29  ? 38.42200 -1.47400  45.37800  1.000 23.18615 ?  28  LYS   C CD    1 
ATOM   3020 C  CE    . LYS   C 2 29  ? 38.22000 0.04200   45.28500  1.000 25.42801 ?  28  LYS   C CE    1 
ATOM   3021 N  NZ    . LYS   C 2 29  ? 39.49600 0.82000   45.19400  1.000 24.84263 ?  28  LYS   C NZ    1 
ATOM   3022 N  N     . VAL   C 2 30  ? 41.16700 -6.12900  47.37100  1.000 12.70988 ?  29  VAL   C N     1 
ATOM   3023 C  CA    . VAL   C 2 30  ? 41.01400 -7.57900  47.34400  1.000 12.93838 ?  29  VAL   C CA    1 
ATOM   3024 C  C     . VAL   C 2 30  ? 42.40500 -8.16400  47.59100  1.000 12.71097 ?  29  VAL   C C     1 
ATOM   3025 O  O     . VAL   C 2 30  ? 42.95700 -8.85300  46.72100  1.000 13.07475 ?  29  VAL   C O     1 
ATOM   3026 C  CB    . VAL   C 2 30  ? 40.42800 -8.04500  45.99500  1.000 14.85678 ?  29  VAL   C CB    1 
ATOM   3027 C  CG1   . VAL   C 2 30  ? 39.69200 -9.33700  46.17800  1.000 17.49651 ?  29  VAL   C CG1   1 
ATOM   3028 C  CG2   . VAL   C 2 30  ? 39.45300 -6.97300  45.38900  1.000 16.98692 ?  29  VAL   C CG2   1 
ATOM   3029 N  N     . PRO   C 2 31  ? 43.00900 -7.91500  48.75600  1.000 13.86400 ?  30  PRO   C N     1 
ATOM   3030 C  CA    . PRO   C 2 31  ? 44.44800 -8.21400  48.90100  1.000 13.81937 ?  30  PRO   C CA    1 
ATOM   3031 C  C     . PRO   C 2 31  ? 44.82200 -9.68500  48.79000  1.000 13.16803 ?  30  PRO   C C     1 
ATOM   3032 O  O     . PRO   C 2 31  ? 45.85700 -9.99500  48.18800  1.000 12.67037 ?  30  PRO   C O     1 
ATOM   3033 C  CB    . PRO   C 2 31  ? 44.78600 -7.66200  50.29500  1.000 15.93979 ?  30  PRO   C CB    1 
ATOM   3034 C  CG    . PRO   C 2 31  ? 43.46600 -7.59400  51.00000  1.000 15.85631 ?  30  PRO   C CG    1 
ATOM   3035 C  CD    . PRO   C 2 31  ? 42.46100 -7.23700  49.94800  1.000 14.04989 ?  30  PRO   C CD    1 
ATOM   3036 N  N     . LYS   C 2 32  ? 44.05200 -10.60500 49.38500  1.000 14.30809 ?  31  LYS   C N     1 
ATOM   3037 C  CA    . LYS   C 2 32  ? 44.47600 -12.00500 49.35300  1.000 13.71544 ?  31  LYS   C CA    1 
ATOM   3038 C  C     . LYS   C 2 32  ? 44.41200 -12.54400 47.93100  1.000 12.37690 ?  31  LYS   C C     1 
ATOM   3039 O  O     . LYS   C 2 32  ? 45.27700 -13.33400 47.51100  1.000 13.00151 ?  31  LYS   C O     1 
ATOM   3040 C  CB    . LYS   C 2 32  ? 43.59900 -12.83500 50.28300  1.000 17.59970 ?  31  LYS   C CB    1 
ATOM   3041 C  CG    . LYS   C 2 32  ? 43.71100 -12.50400 51.75900  1.000 23.13510 ?  31  LYS   C CG    1 
ATOM   3042 C  CD    . LYS   C 2 32  ? 42.61500 -13.28900 52.50500  1.000 27.72214 ?  31  LYS   C CD    1 
ATOM   3043 C  CE    . LYS   C 2 32  ? 42.38500 -12.76700 53.91400  1.000 34.33040 ?  31  LYS   C CE    1 
ATOM   3044 N  NZ    . LYS   C 2 32  ? 43.61300 -12.92800 54.73200  1.000 38.75263 ?  31  LYS   C NZ    1 
ATOM   3045 N  N     . THR   C 2 33  ? 43.37100 -12.16300 47.19000  1.000 11.75170 ?  32  THR   C N     1 
ATOM   3046 C  CA    . THR   C 2 33  ? 43.18600 -12.65300 45.82800  1.000 10.98124 ?  32  THR   C CA    1 
ATOM   3047 C  C     . THR   C 2 33  ? 44.19100 -12.00700 44.89200  1.000 9.82650  ?  32  THR   C C     1 
ATOM   3048 O  O     . THR   C 2 33  ? 44.77500 -12.68900 44.04000  1.000 11.17490 ?  32  THR   C O     1 
ATOM   3049 C  CB    . THR   C 2 33  ? 41.75500 -12.36600 45.38700  1.000 10.35927 ?  32  THR   C CB    1 
ATOM   3050 O  OG1   . THR   C 2 33  ? 40.83000 -12.88500 46.36700  1.000 12.12398 ?  32  THR   C OG1   1 
ATOM   3051 C  CG2   . THR   C 2 33  ? 41.42500 -12.97700 44.05400  1.000 12.05954 ?  32  THR   C CG2   1 
ATOM   3052 N  N     . ALA   C 2 34  ? 44.44000 -10.71000 45.05800  1.000 11.33638 ?  33  ALA   C N     1 
ATOM   3053 C  CA    . ALA   C 2 34  ? 45.47700 -10.07500 44.25100  1.000 11.62078 ?  33  ALA   C CA    1 
ATOM   3054 C  C     . ALA   C 2 34  ? 46.84400 -10.70200 44.51000  1.000 12.49887 ?  33  ALA   C C     1 
ATOM   3055 O  O     . ALA   C 2 34  ? 47.64400 -10.87400 43.58200  1.000 11.84566 ?  33  ALA   C O     1 
ATOM   3056 C  CB    . ALA   C 2 34  ? 45.50300 -8.57800  44.56600  1.000 12.73354 ?  33  ALA   C CB    1 
ATOM   3057 N  N     . GLU   C 2 35  ? 47.15800 -10.99100 45.76800  1.000 12.97534 ?  34  GLU   C N     1 
ATOM   3058 C  CA    . GLU   C 2 35  ? 48.47200 -11.53900 46.10700  1.000 13.39884 ?  34  GLU   C CA    1 
ATOM   3059 C  C     . GLU   C 2 35  ? 48.66800 -12.92700 45.50100  1.000 12.51315 ?  34  GLU   C C     1 
ATOM   3060 O  O     . GLU   C 2 35  ? 49.75500 -13.24500 45.01100  1.000 12.57093 ?  34  GLU   C O     1 
ATOM   3061 C  CB    . GLU   C 2 35  ? 48.65500 -11.58700 47.62500  1.000 14.00877 ?  34  GLU   C CB    1 
ATOM   3062 C  CG    . GLU   C 2 35  ? 49.90000 -12.32400 48.10100  1.000 15.44487 ?  34  GLU   C CG    1 
ATOM   3063 C  CD    . GLU   C 2 35  ? 51.22000 -11.73800 47.58600  1.000 17.16878 ?  34  GLU   C CD    1 
ATOM   3064 O  OE1   . GLU   C 2 35  ? 51.25700 -10.57500 47.12800  1.000 16.89840 ?  34  GLU   C OE1   1 
ATOM   3065 O  OE2   . GLU   C 2 35  ? 52.25100 -12.44200 47.67300  1.000 19.74938 -1 34  GLU   C OE2   1 
ATOM   3066 N  N     . ASN   C 2 36  ? 47.62900 -13.77400 45.50400  1.000 12.36255 ?  35  ASN   C N     1 
ATOM   3067 C  CA    . ASN   C 2 36  ? 47.72300 -15.07100 44.82500  1.000 11.85945 ?  35  ASN   C CA    1 
ATOM   3068 C  C     . ASN   C 2 36  ? 48.09600 -14.89000 43.35800  1.000 10.96405 ?  35  ASN   C C     1 
ATOM   3069 O  O     . ASN   C 2 36  ? 49.03600 -15.52800 42.86300  1.000 11.50037 ?  35  ASN   C O     1 
ATOM   3070 C  CB    . ASN   C 2 36  ? 46.37400 -15.78900 44.98000  1.000 11.99969 ?  35  ASN   C CB    1 
ATOM   3071 C  CG    . ASN   C 2 36  ? 46.34100 -17.14900 44.30300  1.000 11.06495 ?  35  ASN   C CG    1 
ATOM   3072 O  OD1   . ASN   C 2 36  ? 47.12100 -18.05200 44.64400  1.000 13.47000 ?  35  ASN   C OD1   1 
ATOM   3073 N  ND2   . ASN   C 2 36  ? 45.44300 -17.29300 43.33000  1.000 11.34639 ?  35  ASN   C ND2   1 
ATOM   3074 N  N     . PHE   C 2 37  ? 47.36500 -14.02400 42.64100  1.000 11.15440 ?  36  PHE   C N     1 
ATOM   3075 C  CA    . PHE   C 2 37  ? 47.64500 -13.85500 41.21700  1.000 11.42226 ?  36  PHE   C CA    1 
ATOM   3076 C  C     . PHE   C 2 37  ? 49.03300 -13.27200 40.99000  1.000 10.49232 ?  36  PHE   C C     1 
ATOM   3077 O  O     . PHE   C 2 37  ? 49.75300 -13.70900 40.08200  1.000 11.32150 ?  36  PHE   C O     1 
ATOM   3078 C  CB    . PHE   C 2 37  ? 46.57600 -12.96300 40.59600  1.000 11.92439 ?  36  PHE   C CB    1 
ATOM   3079 C  CG    . PHE   C 2 37  ? 46.59300 -12.93400 39.10300  1.000 10.32658 ?  36  PHE   C CG    1 
ATOM   3080 C  CD1   . PHE   C 2 37  ? 47.33600 -11.99500 38.41700  1.000 11.32819 ?  36  PHE   C CD1   1 
ATOM   3081 C  CD2   . PHE   C 2 37  ? 45.78800 -13.81000 38.36400  1.000 11.93319 ?  36  PHE   C CD2   1 
ATOM   3082 C  CE1   . PHE   C 2 37  ? 47.31200 -11.94700 37.04500  1.000 12.40105 ?  36  PHE   C CE1   1 
ATOM   3083 C  CE2   . PHE   C 2 37  ? 45.76100 -13.75100 36.95600  1.000 12.53464 ?  36  PHE   C CE2   1 
ATOM   3084 C  CZ    . PHE   C 2 37  ? 46.51200 -12.80000 36.32700  1.000 13.70598 ?  36  PHE   C CZ    1 
ATOM   3085 N  N     . ARG   C 2 38  ? 49.43900 -12.31800 41.83400  1.000 11.43758 ?  37  ARG   C N     1 
ATOM   3086 C  CA    . ARG   C 2 38  ? 50.77400 -11.73400 41.71600  1.000 12.10796 ?  37  ARG   C CA    1 
ATOM   3087 C  C     . ARG   C 2 38  ? 51.84100 -12.80700 41.84300  1.000 12.16745 ?  37  ARG   C C     1 
ATOM   3088 O  O     . ARG   C 2 38  ? 52.74600 -12.90400 40.99900  1.000 12.45143 ?  37  ARG   C O     1 
ATOM   3089 C  CB    . ARG   C 2 38  ? 50.95900 -10.64800 42.78100  1.000 12.77550 ?  37  ARG   C CB    1 
ATOM   3090 C  CG    . ARG   C 2 38  ? 52.27500 -9.88300  42.62900  1.000 13.01290 ?  37  ARG   C CG    1 
ATOM   3091 C  CD    . ARG   C 2 38  ? 52.70400 -9.16200  43.90700  1.000 13.85138 ?  37  ARG   C CD    1 
ATOM   3092 N  NE    . ARG   C 2 38  ? 53.04300 -10.13200 44.94700  1.000 15.62135 ?  37  ARG   C NE    1 
ATOM   3093 C  CZ    . ARG   C 2 38  ? 54.13600 -10.88900 44.95600  1.000 15.53965 ?  37  ARG   C CZ    1 
ATOM   3094 N  NH1   . ARG   C 2 38  ? 55.11600 -10.70100 44.08000  1.000 16.26565 ?  37  ARG   C NH1   1 
ATOM   3095 N  NH2   . ARG   C 2 38  ? 54.23600 -11.87900 45.85000  1.000 17.36893 ?  37  ARG   C NH2   1 
ATOM   3096 N  N     . ALA   C 2 39  ? 51.76600 -13.60500 42.91300  1.000 11.85360 ?  38  ALA   C N     1 
ATOM   3097 C  CA    . ALA   C 2 39  ? 52.77800 -14.62900 43.15700  1.000 13.20699 ?  38  ALA   C CA    1 
ATOM   3098 C  C     . ALA   C 2 39  ? 52.76200 -15.70800 42.08200  1.000 12.34185 ?  38  ALA   C C     1 
ATOM   3099 O  O     . ALA   C 2 39  ? 53.82200 -16.21500 41.70400  1.000 13.01956 ?  38  ALA   C O     1 
ATOM   3100 C  CB    . ALA   C 2 39  ? 52.57600 -15.24100 44.53700  1.000 14.16079 ?  38  ALA   C CB    1 
ATOM   3101 N  N     . LEU   C 2 40  ? 51.58500 -16.09200 41.58800  1.000 11.44164 ?  39  LEU   C N     1 
ATOM   3102 C  CA    . LEU   C 2 40  ? 51.55600 -17.06200 40.50800  1.000 10.96758 ?  39  LEU   C CA    1 
ATOM   3103 C  C     . LEU   C 2 40  ? 52.16000 -16.49500 39.23300  1.000 11.09427 ?  39  LEU   C C     1 
ATOM   3104 O  O     . LEU   C 2 40  ? 52.68000 -17.25700 38.40500  1.000 12.73148 ?  39  LEU   C O     1 
ATOM   3105 C  CB    . LEU   C 2 40  ? 50.11800 -17.55200 40.29600  1.000 11.02479 ?  39  LEU   C CB    1 
ATOM   3106 C  CG    . LEU   C 2 40  ? 49.50600 -18.34900 41.45900  1.000 12.61961 ?  39  LEU   C CG    1 
ATOM   3107 C  CD1   . LEU   C 2 40  ? 47.99500 -18.57000 41.14800  1.000 13.29236 ?  39  LEU   C CD1   1 
ATOM   3108 C  CD2   . LEU   C 2 40  ? 50.26200 -19.65100 41.72700  1.000 13.37093 ?  39  LEU   C CD2   1 
ATOM   3109 N  N     . SER   C 2 41  ? 52.08000 -15.16500 39.05100  1.000 11.49164 ?  40  SER   C N     1 
ATOM   3110 C  CA    . SER   C 2 41  ? 52.66200 -14.54300 37.87400  1.000 11.90183 ?  40  SER   C CA    1 
ATOM   3111 C  C     . SER   C 2 41  ? 54.17700 -14.45100 37.96200  1.000 12.30011 ?  40  SER   C C     1 
ATOM   3112 O  O     . SER   C 2 41  ? 54.86100 -14.44600 36.92600  1.000 15.13844 ?  40  SER   C O     1 
ATOM   3113 C  CB    . SER   C 2 41  ? 52.06700 -13.14300 37.68300  1.000 12.21412 ?  40  SER   C CB    1 
ATOM   3114 O  OG    . SER   C 2 41  ? 50.68700 -13.24000 37.37100  1.000 13.37380 ?  40  SER   C OG    1 
ATOM   3115 N  N     . THR   C 2 42  ? 54.74300 -14.28900 39.15500  1.000 13.63768 ?  41  THR   C N     1 
ATOM   3116 C  CA    . THR   C 2 42  ? 56.20000 -14.25900 39.24800  1.000 14.35295 ?  41  THR   C CA    1 
ATOM   3117 C  C     . THR   C 2 42  ? 56.79600 -15.65400 39.31300  1.000 14.84459 ?  41  THR   C C     1 
ATOM   3118 O  O     . THR   C 2 42  ? 57.99700 -15.80400 39.05100  1.000 16.83455 ?  41  THR   C O     1 
ATOM   3119 C  CB    . THR   C 2 42  ? 56.67100 -13.50000 40.48600  1.000 14.31328 ?  41  THR   C CB    1 
ATOM   3120 O  OG1   . THR   C 2 42  ? 56.30000 -14.25100 41.63900  1.000 14.64776 ?  41  THR   C OG1   1 
ATOM   3121 C  CG2   . THR   C 2 42  ? 56.09700 -12.08500 40.52700  1.000 15.10265 ?  41  THR   C CG2   1 
ATOM   3122 N  N     . GLY   C 2 43  ? 56.00700 -16.65600 39.70000  1.000 13.92584 ?  42  GLY   C N     1 
ATOM   3123 C  CA    . GLY   C 2 43  ? 56.54800 -17.98800 39.93000  1.000 14.62093 ?  42  GLY   C CA    1 
ATOM   3124 C  C     . GLY   C 2 43  ? 57.33500 -18.15000 41.21600  1.000 15.92017 ?  42  GLY   C C     1 
ATOM   3125 O  O     . GLY   C 2 43  ? 57.96300 -19.19400 41.41200  1.000 17.85309 ?  42  GLY   C O     1 
ATOM   3126 N  N     . GLU   C 2 44  ? 57.31100 -17.16100 42.11200  1.000 14.17583 ?  43  GLU   C N     1 
ATOM   3127 C  CA    . GLU   C 2 44  ? 58.22800 -17.15600 43.25400  1.000 15.23906 ?  43  GLU   C CA    1 
ATOM   3128 C  C     . GLU   C 2 44  ? 57.98200 -18.28600 44.26100  1.000 16.27904 ?  43  GLU   C C     1 
ATOM   3129 O  O     . GLU   C 2 44  ? 58.85700 -18.54100 45.10200  1.000 18.27221 ?  43  GLU   C O     1 
ATOM   3130 C  CB    . GLU   C 2 44  ? 58.17000 -15.79600 43.96200  1.000 15.39405 ?  43  GLU   C CB    1 
ATOM   3131 C  CG    . GLU   C 2 44  ? 56.79700 -15.48500 44.55200  1.000 16.06459 ?  43  GLU   C CG    1 
ATOM   3132 C  CD    . GLU   C 2 44  ? 56.68400 -14.01600 44.94600  1.000 16.73523 ?  43  GLU   C CD    1 
ATOM   3133 O  OE1   . GLU   C 2 44  ? 56.76600 -13.14700 44.03400  1.000 18.31878 ?  43  GLU   C OE1   1 
ATOM   3134 O  OE2   . GLU   C 2 44  ? 56.54200 -13.72500 46.16200  1.000 19.96660 -1 43  GLU   C OE2   1 
ATOM   3135 N  N     . LYS   C 2 45  ? 56.81200 -18.92800 44.25300  1.000 17.68608 ?  44  LYS   C N     1 
ATOM   3136 C  CA    . LYS   C 2 45  ? 56.57700 -20.07100 45.12500  1.000 17.65867 ?  44  LYS   C CA    1 
ATOM   3137 C  C     . LYS   C 2 45  ? 57.07300 -21.37300 44.51800  1.000 19.23595 ?  44  LYS   C C     1 
ATOM   3138 O  O     . LYS   C 2 45  ? 56.95700 -22.42800 45.16100  1.000 21.21581 ?  44  LYS   C O     1 
ATOM   3139 C  CB    . LYS   C 2 45  ? 55.08900 -20.22800 45.47900  1.000 19.15659 ?  44  LYS   C CB    1 
ATOM   3140 C  CG    . LYS   C 2 45  ? 54.39800 -18.96700 45.96600  1.000 19.99636 ?  44  LYS   C CG    1 
ATOM   3141 C  CD    . LYS   C 2 45  ? 54.96000 -18.43500 47.26200  1.000 20.45513 ?  44  LYS   C CD    1 
ATOM   3142 C  CE    . LYS   C 2 45  ? 54.10700 -17.27400 47.75100  1.000 23.72935 ?  44  LYS   C CE    1 
ATOM   3143 N  NZ    . LYS   C 2 45  ? 54.57800 -16.68300 49.02100  1.000 26.51443 ?  44  LYS   C NZ    1 
ATOM   3144 N  N     . GLY   C 2 46  ? 57.59400 -21.33800 43.29500  1.000 18.54955 ?  45  GLY   C N     1 
ATOM   3145 C  CA    . GLY   C 2 46  ? 58.04000 -22.53800 42.61200  1.000 18.56079 ?  45  GLY   C CA    1 
ATOM   3146 C  C     . GLY   C 2 46  ? 57.01900 -23.14200 41.67700  1.000 18.92750 ?  45  GLY   C C     1 
ATOM   3147 O  O     . GLY   C 2 46  ? 57.25900 -24.22300 41.13300  1.000 21.49808 ?  45  GLY   C O     1 
ATOM   3148 N  N     . PHE   C 2 47  ? 55.89500 -22.46800 41.46300  1.000 17.09432 ?  46  PHE   C N     1 
ATOM   3149 C  CA    . PHE   C 2 47  ? 54.86500 -22.90700 40.52400  1.000 15.95252 ?  46  PHE   C CA    1 
ATOM   3150 C  C     . PHE   C 2 47  ? 54.12700 -21.65200 40.07300  1.000 15.06123 ?  46  PHE   C C     1 
ATOM   3151 O  O     . PHE   C 2 47  ? 54.24800 -20.59900 40.70900  1.000 15.44502 ?  46  PHE   C O     1 
ATOM   3152 C  CB    . PHE   C 2 47  ? 53.92600 -23.97300 41.15600  1.000 15.62037 ?  46  PHE   C CB    1 
ATOM   3153 C  CG    . PHE   C 2 47  ? 53.35600 -23.56000 42.50500  1.000 17.35637 ?  46  PHE   C CG    1 
ATOM   3154 C  CD1   . PHE   C 2 47  ? 52.21100 -22.78300 42.58300  1.000 17.11164 ?  46  PHE   C CD1   1 
ATOM   3155 C  CD2   . PHE   C 2 47  ? 53.97000 -23.95400 43.69400  1.000 16.84327 ?  46  PHE   C CD2   1 
ATOM   3156 C  CE1   . PHE   C 2 47  ? 51.69100 -22.40200 43.81800  1.000 18.40340 ?  46  PHE   C CE1   1 
ATOM   3157 C  CE2   . PHE   C 2 47  ? 53.46200 -23.56100 44.93200  1.000 19.81566 ?  46  PHE   C CE2   1 
ATOM   3158 C  CZ    . PHE   C 2 47  ? 52.32400 -22.78400 44.98900  1.000 19.03968 ?  46  PHE   C CZ    1 
ATOM   3159 N  N     . GLY   C 2 48  ? 53.34100 -21.75100 39.00100  1.000 13.82040 ?  47  GLY   C N     1 
ATOM   3160 C  CA    . GLY   C 2 48  ? 52.56100 -20.59300 38.58700  1.000 13.82016 ?  47  GLY   C CA    1 
ATOM   3161 C  C     . GLY   C 2 48  ? 52.20900 -20.63400 37.10900  1.000 11.97633 ?  47  GLY   C C     1 
ATOM   3162 O  O     . GLY   C 2 48  ? 52.23500 -21.67000 36.46300  1.000 12.60429 ?  47  GLY   C O     1 
ATOM   3163 N  N     . TYR   C 2 49  ? 51.87500 -19.46200 36.59700  1.000 11.36917 ?  48  TYR   C N     1 
ATOM   3164 C  CA    . TYR   C 2 49  ? 51.23700 -19.37200 35.28600  1.000 11.14712 ?  48  TYR   C CA    1 
ATOM   3165 C  C     . TYR   C 2 49  ? 52.15600 -19.59000 34.09700  1.000 10.78583 ?  48  TYR   C C     1 
ATOM   3166 O  O     . TYR   C 2 49  ? 51.66600 -19.91800 33.01400  1.000 11.76408 ?  48  TYR   C O     1 
ATOM   3167 C  CB    . TYR   C 2 49  ? 50.56600 -18.01600 35.11600  1.000 11.75549 ?  48  TYR   C CB    1 
ATOM   3168 C  CG    . TYR   C 2 49  ? 49.39100 -17.78800 36.03700  1.000 10.27631 ?  48  TYR   C CG    1 
ATOM   3169 C  CD1   . TYR   C 2 49  ? 48.37700 -18.74500 36.15400  1.000 11.58055 ?  48  TYR   C CD1   1 
ATOM   3170 C  CD2   . TYR   C 2 49  ? 49.26400 -16.60600 36.76100  1.000 10.88701 ?  48  TYR   C CD2   1 
ATOM   3171 C  CE1   . TYR   C 2 49  ? 47.29900 -18.53100 36.97500  1.000 10.74661 ?  48  TYR   C CE1   1 
ATOM   3172 C  CE2   . TYR   C 2 49  ? 48.16400 -16.38600 37.59200  1.000 10.16264 ?  48  TYR   C CE2   1 
ATOM   3173 C  CZ    . TYR   C 2 49  ? 47.18800 -17.35900 37.70600  1.000 10.62981 ?  48  TYR   C CZ    1 
ATOM   3174 O  OH    . TYR   C 2 49  ? 46.11000 -17.11200 38.52200  1.000 10.65207 ?  48  TYR   C OH    1 
ATOM   3175 N  N     . LYS   C 2 50  ? 53.46000 -19.38200 34.23000  1.000 11.70208 ?  49  LYS   C N     1 
ATOM   3176 C  CA    . LYS   C 2 50  ? 54.34300 -19.43200 33.06200  1.000 12.33800 ?  49  LYS   C CA    1 
ATOM   3177 C  C     . LYS   C 2 50  ? 54.23700 -20.78300 32.35000  1.000 11.93423 ?  49  LYS   C C     1 
ATOM   3178 O  O     . LYS   C 2 50  ? 54.39800 -21.84800 32.96700  1.000 12.80062 ?  49  LYS   C O     1 
ATOM   3179 C  CB    . LYS   C 2 50  ? 55.77800 -19.14000 33.49700  1.000 12.80775 ?  49  LYS   C CB    1 
ATOM   3180 C  CG    . LYS   C 2 50  ? 56.71800 -19.05500 32.33000  1.000 14.67076 ?  49  LYS   C CG    1 
ATOM   3181 C  CD    . LYS   C 2 50  ? 58.07900 -18.49900 32.79200  1.000 18.37052 ?  49  LYS   C CD    1 
ATOM   3182 C  CE    . LYS   C 2 50  ? 59.09600 -18.41900 31.66000  1.000 20.54650 ?  49  LYS   C CE    1 
ATOM   3183 N  NZ    . LYS   C 2 50  ? 60.30400 -17.67200 32.09500  1.000 25.75242 ?  49  LYS   C NZ    1 
ATOM   3184 N  N     . GLY   C 2 51  ? 53.95400 -20.72400 31.04400  1.000 11.33977 ?  50  GLY   C N     1 
ATOM   3185 C  CA    . GLY   C 2 51  ? 53.79400 -21.91600 30.23100  1.000 12.21201 ?  50  GLY   C CA    1 
ATOM   3186 C  C     . GLY   C 2 51  ? 52.36800 -22.38900 30.08100  1.000 11.95774 ?  50  GLY   C C     1 
ATOM   3187 O  O     . GLY   C 2 51  ? 52.09000 -23.19600 29.18200  1.000 12.40253 ?  50  GLY   C O     1 
ATOM   3188 N  N     . SER   C 2 52  ? 51.43300 -21.90300 30.90600  1.000 11.38442 ?  51  SER   C N     1 
ATOM   3189 C  CA    . SER   C 2 52  ? 50.07300 -22.42100 30.89500  1.000 11.11785 ?  51  SER   C CA    1 
ATOM   3190 C  C     . SER   C 2 52  ? 49.24800 -21.80100 29.77400  1.000 11.31640 ?  51  SER   C C     1 
ATOM   3191 O  O     . SER   C 2 52  ? 49.63500 -20.82100 29.13900  1.000 12.09165 ?  51  SER   C O     1 
ATOM   3192 C  CB    . SER   C 2 52  ? 49.43600 -22.25000 32.27400  1.000 11.58778 ?  51  SER   C CB    1 
ATOM   3193 O  OG    . SER   C 2 52  ? 49.19300 -20.86900 32.57100  1.000 12.29051 ?  51  SER   C OG    1 
ATOM   3194 N  N     . CYS   C 2 53  ? 48.07600 -22.38900 29.55900  1.000 11.47925 ?  52  CYS   C N     1 
ATOM   3195 C  CA    . CYS   C 2 53  ? 47.26000 -22.15900 28.37800  1.000 11.84053 ?  52  CYS   C CA    1 
ATOM   3196 C  C     . CYS   C 2 53  ? 45.99500 -21.38300 28.70800  1.000 10.60948 ?  52  CYS   C C     1 
ATOM   3197 O  O     . CYS   C 2 53  ? 45.41400 -21.56100 29.77200  1.000 11.56998 ?  52  CYS   C O     1 
ATOM   3198 C  CB    . CYS   C 2 53  ? 46.82600 -23.54600 27.81200  1.000 16.15580 ?  52  CYS   C CB    1 
ATOM   3199 S  SG    . CYS   C 2 53  ? 45.83400 -23.55200 26.33500  1.000 15.29299 ?  52  CYS   C SG    1 
ATOM   3200 N  N     . PHE   C 2 54  ? 45.55200 -20.53700 27.78000  1.000 10.24451 ?  53  PHE   C N     1 
ATOM   3201 C  CA    . PHE   C 2 54  ? 44.17900 -20.02400 27.79200  1.000 10.32786 ?  53  PHE   C CA    1 
ATOM   3202 C  C     . PHE   C 2 54  ? 43.33600 -21.07100 27.09200  1.000 10.79779 ?  53  PHE   C C     1 
ATOM   3203 O  O     . PHE   C 2 54  ? 43.22600 -21.10000 25.87200  1.000 11.23596 ?  53  PHE   C O     1 
ATOM   3204 C  CB    . PHE   C 2 54  ? 44.08200 -18.67200 27.07700  1.000 11.35800 ?  53  PHE   C CB    1 
ATOM   3205 C  CG    . PHE   C 2 54  ? 44.46700 -17.52400 27.94300  1.000 10.54003 ?  53  PHE   C CG    1 
ATOM   3206 C  CD1   . PHE   C 2 54  ? 45.79400 -17.13800 28.08900  1.000 11.58682 ?  53  PHE   C CD1   1 
ATOM   3207 C  CD2   . PHE   C 2 54  ? 43.48000 -16.85300 28.67800  1.000 10.45846 ?  53  PHE   C CD2   1 
ATOM   3208 C  CE1   . PHE   C 2 54  ? 46.12300 -16.05400 28.92600  1.000 12.05499 ?  53  PHE   C CE1   1 
ATOM   3209 C  CE2   . PHE   C 2 54  ? 43.80100 -15.76100 29.49900  1.000 11.91534 ?  53  PHE   C CE2   1 
ATOM   3210 C  CZ    . PHE   C 2 54  ? 45.13200 -15.35400 29.61800  1.000 12.33454 ?  53  PHE   C CZ    1 
ATOM   3211 N  N     . HIS   C 2 55  ? 42.79300 -22.01300 27.87700  1.000 10.01279 ?  54  HIS   C N     1 
ATOM   3212 C  CA    . HIS   C 2 55  ? 42.17000 -23.19500 27.30200  1.000 11.56783 ?  54  HIS   C CA    1 
ATOM   3213 C  C     . HIS   C 2 55  ? 40.74900 -22.95300 26.82600  1.000 10.32480 ?  54  HIS   C C     1 
ATOM   3214 O  O     . HIS   C 2 55  ? 40.24400 -23.76200 26.03900  1.000 12.41180 ?  54  HIS   C O     1 
ATOM   3215 C  CB    . HIS   C 2 55  ? 42.17800 -24.35300 28.31600  1.000 12.11808 ?  54  HIS   C CB    1 
ATOM   3216 C  CG    . HIS   C 2 55  ? 41.37300 -24.06900 29.54600  1.000 12.09775 ?  54  HIS   C CG    1 
ATOM   3217 N  ND1   . HIS   C 2 55  ? 41.84800 -23.27400 30.57200  1.000 11.28092 ?  54  HIS   C ND1   1 
ATOM   3218 C  CD2   . HIS   C 2 55  ? 40.11700 -24.43900 29.89700  1.000 13.32824 ?  54  HIS   C CD2   1 
ATOM   3219 C  CE1   . HIS   C 2 55  ? 40.91700 -23.17300 31.50700  1.000 13.34043 ?  54  HIS   C CE1   1 
ATOM   3220 N  NE2   . HIS   C 2 55  ? 39.84600 -23.85100 31.11200  1.000 13.26236 ?  54  HIS   C NE2   1 
ATOM   3221 N  N     . ARG   C 2 56  ? 40.07700 -21.91600 27.32000  1.000 9.85770  ?  55  ARG   C N     1 
ATOM   3222 C  CA    . ARG   C 2 56  ? 38.66200 -21.71700 27.00800  1.000 10.07512 ?  55  ARG   C CA    1 
ATOM   3223 C  C     . ARG   C 2 56  ? 38.48800 -20.25100 26.63300  1.000 9.11391  ?  55  ARG   C C     1 
ATOM   3224 O  O     . ARG   C 2 56  ? 38.61600 -19.38400 27.49800  1.000 10.44308 ?  55  ARG   C O     1 
ATOM   3225 C  CB    . ARG   C 2 56  ? 37.77200 -22.08800 28.20600  1.000 10.52313 ?  55  ARG   C CB    1 
ATOM   3226 C  CG    . ARG   C 2 56  ? 36.31100 -21.82600 27.90700  1.000 10.71194 ?  55  ARG   C CG    1 
ATOM   3227 C  CD    . ARG   C 2 56  ? 35.42100 -22.08100 29.09900  1.000 10.78521 ?  55  ARG   C CD    1 
ATOM   3228 N  NE    . ARG   C 2 56  ? 35.36100 -23.50500 29.40300  1.000 11.54078 ?  55  ARG   C NE    1 
ATOM   3229 C  CZ    . ARG   C 2 56  ? 34.82400 -23.97400 30.52400  1.000 11.49862 ?  55  ARG   C CZ    1 
ATOM   3230 N  NH1   . ARG   C 2 56  ? 34.33300 -23.14900 31.44100  1.000 13.71583 ?  55  ARG   C NH1   1 
ATOM   3231 N  NH2   . ARG   C 2 56  ? 34.71800 -25.29400 30.70000  1.000 14.16814 ?  55  ARG   C NH2   1 
ATOM   3232 N  N     . ILE   C 2 57  ? 38.20000 -19.97800 25.36300  1.000 9.82609  ?  56  ILE   C N     1 
ATOM   3233 C  CA    . ILE   C 2 57  ? 37.98500 -18.60900 24.89700  1.000 9.38318  ?  56  ILE   C CA    1 
ATOM   3234 C  C     . ILE   C 2 57  ? 36.66900 -18.59000 24.13300  1.000 10.10723 ?  56  ILE   C C     1 
ATOM   3235 O  O     . ILE   C 2 57  ? 36.52500 -19.31600 23.14600  1.000 10.26562 ?  56  ILE   C O     1 
ATOM   3236 C  CB    . ILE   C 2 57  ? 39.14300 -18.14500 23.99100  1.000 10.19665 ?  56  ILE   C CB    1 
ATOM   3237 C  CG1   . ILE   C 2 57  ? 40.49300 -18.18300 24.75200  1.000 10.31891 ?  56  ILE   C CG1   1 
ATOM   3238 C  CG2   . ILE   C 2 57  ? 38.86500 -16.75400 23.43000  1.000 11.13659 ?  56  ILE   C CG2   1 
ATOM   3239 C  CD1   . ILE   C 2 57  ? 41.66300 -17.71000 23.90900  1.000 11.53602 ?  56  ILE   C CD1   1 
ATOM   3240 N  N     . ILE   C 2 58  ? 35.69000 -17.82400 24.62500  1.000 9.76891  ?  57  ILE   C N     1 
ATOM   3241 C  CA    . ILE   C 2 58  ? 34.37500 -17.76400 23.98900  1.000 10.88507 ?  57  ILE   C CA    1 
ATOM   3242 C  C     . ILE   C 2 58  ? 34.12300 -16.33100 23.54600  1.000 11.09412 ?  57  ILE   C C     1 
ATOM   3243 O  O     . ILE   C 2 58  ? 33.94200 -15.43900 24.38600  1.000 12.13305 ?  57  ILE   C O     1 
ATOM   3244 C  CB    . ILE   C 2 58  ? 33.26800 -18.29700 24.90800  1.000 10.76151 ?  57  ILE   C CB    1 
ATOM   3245 C  CG1   . ILE   C 2 58  ? 33.59500 -19.72700 25.31500  1.000 11.36637 ?  57  ILE   C CG1   1 
ATOM   3246 C  CG2   . ILE   C 2 58  ? 31.93500 -18.23900 24.17300  1.000 12.12404 ?  57  ILE   C CG2   1 
ATOM   3247 C  CD1   . ILE   C 2 58  ? 32.56300 -20.34300 26.25000  1.000 12.44470 ?  57  ILE   C CD1   1 
ATOM   3248 N  N     . PRO   C 2 59  ? 34.10500 -16.07200 22.23700  1.000 11.95896 ?  58  PRO   C N     1 
ATOM   3249 C  CA    . PRO   C 2 59  ? 33.88700 -14.70400 21.74500  1.000 14.09380 ?  58  PRO   C CA    1 
ATOM   3250 C  C     . PRO   C 2 59  ? 32.58900 -14.11200 22.27400  1.000 13.24281 ?  58  PRO   C C     1 
ATOM   3251 O  O     . PRO   C 2 59  ? 31.55200 -14.77700 22.35500  1.000 15.40386 ?  58  PRO   C O     1 
ATOM   3252 C  CB    . PRO   C 2 59  ? 33.85600 -14.88100 20.22300  1.000 14.76866 ?  58  PRO   C CB    1 
ATOM   3253 C  CG    . PRO   C 2 59  ? 34.71800 -16.09400 19.96900  1.000 15.58648 ?  58  PRO   C CG    1 
ATOM   3254 C  CD    . PRO   C 2 59  ? 34.37200 -17.01800 21.13600  1.000 14.55231 ?  58  PRO   C CD    1 
ATOM   3255 N  N     . GLY   C 2 60  ? 32.67700 -12.85000 22.68400  1.000 13.49118 ?  59  GLY   C N     1 
ATOM   3256 C  CA    . GLY   C 2 60  ? 31.57300 -12.15900 23.29700  1.000 13.78588 ?  59  GLY   C CA    1 
ATOM   3257 C  C     . GLY   C 2 60  ? 31.57300 -12.23200 24.80400  1.000 12.25951 ?  59  GLY   C C     1 
ATOM   3258 O  O     . GLY   C 2 60  ? 30.75600 -11.55100 25.44700  1.000 13.56167 ?  59  GLY   C O     1 
ATOM   3259 N  N     . PHE   C 2 61  ? 32.43500 -13.06000 25.39300  1.000 11.41882 ?  60  PHE   C N     1 
ATOM   3260 C  CA    . PHE   C 2 61  ? 32.35600 -13.29300 26.83100  1.000 11.60407 ?  60  PHE   C CA    1 
ATOM   3261 C  C     . PHE   C 2 61  ? 33.71100 -13.17600 27.51700  1.000 10.44232 ?  60  PHE   C C     1 
ATOM   3262 O  O     . PHE   C 2 61  ? 33.90200 -12.25600 28.31300  1.000 11.40311 ?  60  PHE   C O     1 
ATOM   3263 C  CB    . PHE   C 2 61  ? 31.70600 -14.65500 27.13400  1.000 11.47715 ?  60  PHE   C CB    1 
ATOM   3264 C  CG    . PHE   C 2 61  ? 30.27300 -14.76900 26.65500  1.000 11.66985 ?  60  PHE   C CG    1 
ATOM   3265 C  CD1   . PHE   C 2 61  ? 29.22900 -14.31100 27.45000  1.000 12.43144 ?  60  PHE   C CD1   1 
ATOM   3266 C  CD2   . PHE   C 2 61  ? 29.96600 -15.32800 25.42800  1.000 13.14764 ?  60  PHE   C CD2   1 
ATOM   3267 C  CE1   . PHE   C 2 61  ? 27.90100 -14.41800 27.01600  1.000 13.18371 ?  60  PHE   C CE1   1 
ATOM   3268 C  CE2   . PHE   C 2 61  ? 28.64300 -15.41500 24.98300  1.000 14.41139 ?  60  PHE   C CE2   1 
ATOM   3269 C  CZ    . PHE   C 2 61  ? 27.61900 -14.97100 25.78600  1.000 14.13480 ?  60  PHE   C CZ    1 
ATOM   3270 N  N     . MET   C 2 62  ? 34.63700 -14.11900 27.28600  1.000 10.09211 ?  61  MET   C N     1 
ATOM   3271 C  CA    . MET   C 2 62  ? 35.84600 -14.08800 28.10800  1.000 10.11508 ?  61  MET   C CA    1 
ATOM   3272 C  C     . MET   C 2 62  ? 36.94300 -14.96100 27.52400  1.000 10.25976 ?  61  MET   C C     1 
ATOM   3273 O  O     . MET   C 2 62  ? 36.69400 -15.85000 26.69700  1.000 10.73310 ?  61  MET   C O     1 
ATOM   3274 C  CB    . MET   C 2 62  ? 35.59300 -14.50800 29.57300  1.000 10.22354 ?  61  MET   C CB    1 
ATOM   3275 C  CG    . MET   C 2 62  ? 35.61000 -16.04900 29.81200  1.000 11.62846 ?  61  MET   C CG    1 
ATOM   3276 S  SD    . MET   C 2 62  ? 34.28900 -16.95600 28.95000  1.000 11.42110 ?  61  MET   C SD    1 
ATOM   3277 C  CE    . MET   C 2 62  ? 35.13400 -18.55200 28.83700  1.000 12.24646 ?  61  MET   C CE    1 
ATOM   3278 N  N     . CYS   C 2 63  ? 38.16100 -14.72400 28.02600  1.000 9.95718  ?  62  CYS   C N     1 
ATOM   3279 C  CA    . CYS   C 2 63  ? 39.30000 -15.61700 27.85300  1.000 9.36064  ?  62  CYS   C CA    1 
ATOM   3280 C  C     . CYS   C 2 63  ? 39.67700 -16.19000 29.21300  1.000 9.41305  ?  62  CYS   C C     1 
ATOM   3281 O  O     . CYS   C 2 63  ? 40.01400 -15.42400 30.12700  1.000 10.69123 ?  62  CYS   C O     1 
ATOM   3282 C  CB    . CYS   C 2 63  ? 40.49200 -14.82600 27.29400  1.000 10.96256 ?  62  CYS   C CB    1 
ATOM   3283 S  SG    . CYS   C 2 63  ? 40.25300 -13.95600 25.73100  1.000 12.27909 ?  62  CYS   C SG    1 
ATOM   3284 N  N     . GLN   C 2 64  ? 39.63500 -17.52000 29.33900  1.000 9.09864  ?  63  GLN   C N     1 
ATOM   3285 C  CA    . GLN   C 2 64  ? 39.88200 -18.20700 30.59900  1.000 8.83135  ?  63  GLN   C CA    1 
ATOM   3286 C  C     . GLN   C 2 64  ? 41.15300 -19.04200 30.51000  1.000 8.61181  ?  63  GLN   C C     1 
ATOM   3287 O  O     . GLN   C 2 64  ? 41.40700 -19.71500 29.50800  1.000 9.75827  ?  63  GLN   C O     1 
ATOM   3288 C  CB    . GLN   C 2 64  ? 38.68700 -19.07400 30.95200  1.000 9.04372  ?  63  GLN   C CB    1 
ATOM   3289 C  CG    . GLN   C 2 64  ? 38.82400 -19.87800 32.23600  1.000 9.71021  ?  63  GLN   C CG    1 
ATOM   3290 C  CD    . GLN   C 2 64  ? 37.57700 -20.69100 32.53200  1.000 9.45326  ?  63  GLN   C CD    1 
ATOM   3291 O  OE1   . GLN   C 2 64  ? 36.50900 -20.39400 32.01200  1.000 11.28389 ?  63  GLN   C OE1   1 
ATOM   3292 N  NE2   . GLN   C 2 64  ? 37.70300 -21.69100 33.39400  1.000 10.19911 ?  63  GLN   C NE2   1 
ATOM   3293 N  N     . GLY   C 2 65  ? 41.96100 -19.00900 31.56800  1.000 8.81656  ?  64  GLY   C N     1 
ATOM   3294 C  CA    . GLY   C 2 65  ? 43.17700 -19.79900 31.61200  1.000 10.18249 ?  64  GLY   C CA    1 
ATOM   3295 C  C     . GLY   C 2 65  ? 43.60400 -20.10200 33.02100  1.000 9.63524  ?  64  GLY   C C     1 
ATOM   3296 O  O     . GLY   C 2 65  ? 42.80700 -19.97800 33.96400  1.000 10.90392 ?  64  GLY   C O     1 
ATOM   3297 N  N     . GLY   C 2 66  ? 44.84000 -20.54600 33.17700  1.000 10.76983 ?  65  GLY   C N     1 
ATOM   3298 C  CA    . GLY   C 2 66  ? 45.43200 -20.66800 34.48400  1.000 13.06990 ?  65  GLY   C CA    1 
ATOM   3299 C  C     . GLY   C 2 66  ? 45.57300 -22.06500 35.05600  1.000 10.54536 ?  65  GLY   C C     1 
ATOM   3300 O  O     . GLY   C 2 66  ? 45.98900 -22.17300 36.20700  1.000 12.66833 ?  65  GLY   C O     1 
ATOM   3301 N  N     . ASP   C 2 67  ? 45.31000 -23.13100 34.28700  1.000 10.90625 ?  66  ASP   C N     1 
ATOM   3302 C  CA    . ASP   C 2 67  ? 45.48300 -24.49900 34.79300  1.000 10.80845 ?  66  ASP   C CA    1 
ATOM   3303 C  C     . ASP   C 2 67  ? 46.91900 -24.93500 34.51800  1.000 11.45850 ?  66  ASP   C C     1 
ATOM   3304 O  O     . ASP   C 2 67  ? 47.22400 -25.53500 33.48300  1.000 13.68136 ?  66  ASP   C O     1 
ATOM   3305 C  CB    . ASP   C 2 67  ? 44.50700 -25.46800 34.14300  1.000 11.51300 ?  66  ASP   C CB    1 
ATOM   3306 C  CG    . ASP   C 2 67  ? 44.72100 -26.90500 34.61500  1.000 11.45740 ?  66  ASP   C CG    1 
ATOM   3307 O  OD1   . ASP   C 2 67  ? 45.60900 -27.15400 35.46900  1.000 12.50139 ?  66  ASP   C OD1   1 
ATOM   3308 O  OD2   . ASP   C 2 67  ? 44.00800 -27.78400 34.08700  1.000 12.02642 -1 66  ASP   C OD2   1 
ATOM   3309 N  N     . PHE   C 2 68  ? 47.80400 -24.71400 35.48700  1.000 10.68645 ?  67  PHE   C N     1 
ATOM   3310 C  CA    . PHE   C 2 68  ? 49.19600 -25.12900 35.37700  1.000 12.84707 ?  67  PHE   C CA    1 
ATOM   3311 C  C     . PHE   C 2 68  ? 49.48500 -26.47800 36.03800  1.000 12.21922 ?  67  PHE   C C     1 
ATOM   3312 O  O     . PHE   C 2 68  ? 50.63500 -26.92400 36.02500  1.000 13.47336 ?  67  PHE   C O     1 
ATOM   3313 C  CB    . PHE   C 2 68  ? 50.13700 -24.01900 35.90200  1.000 12.27451 ?  67  PHE   C CB    1 
ATOM   3314 C  CG    . PHE   C 2 68  ? 49.91100 -23.65200 37.33100  1.000 12.59188 ?  67  PHE   C CG    1 
ATOM   3315 C  CD1   . PHE   C 2 68  ? 50.40700 -24.44700 38.33600  1.000 13.41329 ?  67  PHE   C CD1   1 
ATOM   3316 C  CD2   . PHE   C 2 68  ? 49.19400 -22.51000 37.67900  1.000 13.13035 ?  67  PHE   C CD2   1 
ATOM   3317 C  CE1   . PHE   C 2 68  ? 50.20000 -24.12500 39.65900  1.000 14.95153 ?  67  PHE   C CE1   1 
ATOM   3318 C  CE2   . PHE   C 2 68  ? 48.99000 -22.19300 39.03200  1.000 14.77458 ?  67  PHE   C CE2   1 
ATOM   3319 C  CZ    . PHE   C 2 68  ? 49.48700 -23.01000 40.01200  1.000 15.46272 ?  67  PHE   C CZ    1 
ATOM   3320 N  N     . THR   C 2 69  ? 48.47700 -27.14600 36.61100  1.000 12.75309 ?  68  THR   C N     1 
ATOM   3321 C  CA    . THR   C 2 69  ? 48.70700 -28.43400 37.27500  1.000 12.66118 ?  68  THR   C CA    1 
ATOM   3322 C  C     . THR   C 2 69  ? 48.24500 -29.63200 36.45400  1.000 13.15484 ?  68  THR   C C     1 
ATOM   3323 O  O     . THR   C 2 69  ? 48.95300 -30.65200 36.46000  1.000 18.47899 ?  68  THR   C O     1 
ATOM   3324 C  CB    . THR   C 2 69  ? 48.06400 -28.49700 38.66300  1.000 14.82564 ?  68  THR   C CB    1 
ATOM   3325 O  OG1   . THR   C 2 69  ? 46.64500 -28.44000 38.55000  1.000 17.36571 ?  68  THR   C OG1   1 
ATOM   3326 C  CG2   . THR   C 2 69  ? 48.55000 -27.39600 39.58300  1.000 16.75708 ?  68  THR   C CG2   1 
ATOM   3327 N  N     . ARG   C 2 70  ? 47.10100 -29.57200 35.77900  1.000 12.48517 ?  69  ARG   C N     1 
ATOM   3328 C  CA    . ARG   C 2 70  ? 46.62200 -30.65600 34.95200  1.000 13.55411 ?  69  ARG   C CA    1 
ATOM   3329 C  C     . ARG   C 2 70  ? 46.69800 -30.35000 33.48100  1.000 12.50387 ?  69  ARG   C C     1 
ATOM   3330 O  O     . ARG   C 2 70  ? 46.58300 -31.25300 32.65800  1.000 13.94429 ?  69  ARG   C O     1 
ATOM   3331 C  CB    . ARG   C 2 70  ? 45.18400 -31.02800 35.30200  1.000 15.24736 ?  69  ARG   C CB    1 
ATOM   3332 C  CG    . ARG   C 2 70  ? 44.98200 -31.44700 36.73900  1.000 18.74477 ?  69  ARG   C CG    1 
ATOM   3333 C  CD    . ARG   C 2 70  ? 45.37800 -32.86700 36.96100  1.000 28.39759 ?  69  ARG   C CD    1 
ATOM   3334 N  NE    . ARG   C 2 70  ? 46.80800 -33.03100 37.14300  1.000 37.10829 ?  69  ARG   C NE    1 
ATOM   3335 C  CZ    . ARG   C 2 70  ? 47.42800 -32.93200 38.31300  1.000 43.71185 ?  69  ARG   C CZ    1 
ATOM   3336 N  NH1   . ARG   C 2 70  ? 46.77300 -32.61500 39.41800  1.000 44.83494 ?  69  ARG   C NH1   1 
ATOM   3337 N  NH2   . ARG   C 2 70  ? 48.74100 -33.14900 38.36900  1.000 45.66247 ?  69  ARG   C NH2   1 
ATOM   3338 N  N     . HIS   C 2 71  ? 46.88000 -29.09100 33.13400  1.000 11.83702 ?  70  HIS   C N     1 
ATOM   3339 C  CA    . HIS   C 2 71  ? 47.07600 -28.70900 31.73600  1.000 13.26155 ?  70  HIS   C CA    1 
ATOM   3340 C  C     . HIS   C 2 71  ? 45.89000 -29.08400 30.84800  1.000 14.08907 ?  70  HIS   C C     1 
ATOM   3341 O  O     . HIS   C 2 71  ? 46.06600 -29.28200 29.64400  1.000 14.91455 ?  70  HIS   C O     1 
ATOM   3342 C  CB    . HIS   C 2 71  ? 48.38300 -29.31800 31.18000  1.000 13.02312 ?  70  HIS   C CB    1 
ATOM   3343 C  CG    . HIS   C 2 71  ? 49.56200 -29.10500 32.06900  1.000 13.29366 ?  70  HIS   C CG    1 
ATOM   3344 N  ND1   . HIS   C 2 71  ? 50.32500 -27.96500 32.02100  1.000 13.34125 ?  70  HIS   C ND1   1 
ATOM   3345 C  CD2   . HIS   C 2 71  ? 50.10600 -29.88400 33.03900  1.000 15.23045 ?  70  HIS   C CD2   1 
ATOM   3346 C  CE1   . HIS   C 2 71  ? 51.26300 -28.02500 32.94900  1.000 14.48071 ?  70  HIS   C CE1   1 
ATOM   3347 N  NE2   . HIS   C 2 71  ? 51.15400 -29.18000 33.58200  1.000 15.90640 ?  70  HIS   C NE2   1 
ATOM   3348 N  N     . ASN   C 2 72  ? 44.66700 -29.16500 31.41600  1.000 12.49557 ?  71  ASN   C N     1 
ATOM   3349 C  CA    . ASN   C 2 72  ? 43.52200 -29.58000 30.61100  1.000 13.87947 ?  71  ASN   C CA    1 
ATOM   3350 C  C     . ASN   C 2 72  ? 42.22700 -28.85400 30.99500  1.000 13.91957 ?  71  ASN   C C     1 
ATOM   3351 O  O     . ASN   C 2 72  ? 41.13400 -29.32100 30.63700  1.000 15.61668 ?  71  ASN   C O     1 
ATOM   3352 C  CB    . ASN   C 2 72  ? 43.33300 -31.08300 30.70800  1.000 15.09149 ?  71  ASN   C CB    1 
ATOM   3353 C  CG    . ASN   C 2 72  ? 42.93800 -31.53100 32.10400  1.000 15.23351 ?  71  ASN   C CG    1 
ATOM   3354 O  OD1   . ASN   C 2 72  ? 42.75800 -30.70000 33.01100  1.000 15.78829 ?  71  ASN   C OD1   1 
ATOM   3355 N  ND2   . ASN   C 2 72  ? 42.79900 -32.82800 32.29000  1.000 21.84629 ?  71  ASN   C ND2   1 
ATOM   3356 N  N     . GLY   C 2 73  ? 42.32000 -27.72800 31.70000  1.000 13.38678 ?  72  GLY   C N     1 
ATOM   3357 C  CA    . GLY   C 2 73  ? 41.16000 -26.94800 32.08300  1.000 13.70391 ?  72  GLY   C CA    1 
ATOM   3358 C  C     . GLY   C 2 73  ? 40.47300 -27.39900 33.35000  1.000 12.33150 ?  72  GLY   C C     1 
ATOM   3359 O  O     . GLY   C 2 73  ? 39.48000 -26.77200 33.76200  1.000 12.47489 ?  72  GLY   C O     1 
ATOM   3360 N  N     . THR   C 2 74  ? 40.95600 -28.45300 33.99400  1.000 11.91397 ?  73  THR   C N     1 
ATOM   3361 C  CA    . THR   C 2 74  ? 40.30800 -28.97000 35.18300  1.000 12.99147 ?  73  THR   C CA    1 
ATOM   3362 C  C     . THR   C 2 74  ? 41.04700 -28.62500 36.46100  1.000 12.96141 ?  73  THR   C C     1 
ATOM   3363 O  O     . THR   C 2 74  ? 40.43800 -28.76200 37.52400  1.000 15.42008 ?  73  THR   C O     1 
ATOM   3364 C  CB    . THR   C 2 74  ? 40.15800 -30.50700 35.12800  1.000 14.08219 ?  73  THR   C CB    1 
ATOM   3365 O  OG1   . THR   C 2 74  ? 41.44700 -31.12600 35.26000  1.000 15.24080 ?  73  THR   C OG1   1 
ATOM   3366 C  CG2   . THR   C 2 74  ? 39.49200 -30.96100 33.81500  1.000 14.97228 ?  73  THR   C CG2   1 
ATOM   3367 N  N     . GLY   C 2 75  ? 42.30900 -28.15700 36.39400  1.000 11.63915 ?  74  GLY   C N     1 
ATOM   3368 C  CA    . GLY   C 2 75  ? 43.17300 -28.07800 37.54000  1.000 11.78140 ?  74  GLY   C CA    1 
ATOM   3369 C  C     . GLY   C 2 75  ? 43.48300 -26.65800 37.96200  1.000 13.89509 ?  74  GLY   C C     1 
ATOM   3370 O  O     . GLY   C 2 75  ? 42.76300 -25.70100 37.65100  1.000 13.90629 ?  74  GLY   C O     1 
ATOM   3371 N  N     . GLY   C 2 76  ? 44.62000 -26.51700 38.64400  1.000 20.31802 ?  75  GLY   C N     1 
ATOM   3372 C  CA    . GLY   C 2 76  ? 45.09900 -25.28200 39.21400  1.000 21.87315 ?  75  GLY   C CA    1 
ATOM   3373 C  C     . GLY   C 2 76  ? 45.16500 -25.35700 40.72500  1.000 17.99453 ?  75  GLY   C C     1 
ATOM   3374 O  O     . GLY   C 2 76  ? 44.52800 -26.20700 41.34600  1.000 18.57540 ?  75  GLY   C O     1 
ATOM   3375 N  N     . LYS   C 2 77  ? 45.95100 -24.47500 41.32900  1.000 15.68717 ?  76  LYS   C N     1 
ATOM   3376 C  CA    . LYS   C 2 77  ? 46.09600 -24.41700 42.77600  1.000 14.20350 ?  76  LYS   C CA    1 
ATOM   3377 C  C     . LYS   C 2 77  ? 46.52600 -23.00200 43.12900  1.000 12.37197 ?  76  LYS   C C     1 
ATOM   3378 O  O     . LYS   C 2 77  ? 47.10400 -22.29300 42.30500  1.000 12.87545 ?  76  LYS   C O     1 
ATOM   3379 C  CB    . LYS   C 2 77  ? 47.04700 -25.46500 43.35700  1.000 18.05696 ?  76  LYS   C CB    1 
ATOM   3380 C  CG    . LYS   C 2 77  ? 48.50600 -25.21000 43.05600  1.000 16.55191 ?  76  LYS   C CG    1 
ATOM   3381 C  CD    . LYS   C 2 77  ? 49.40100 -26.29500 43.63400  1.000 19.10309 ?  76  LYS   C CD    1 
ATOM   3382 C  CE    . LYS   C 2 77  ? 50.84700 -26.13600 43.28100  1.000 23.59065 ?  76  LYS   C CE    1 
ATOM   3383 N  NZ    . LYS   C 2 77  ? 51.66800 -27.16700 43.99000  1.000 25.93460 ?  76  LYS   C NZ    1 
ATOM   3384 N  N     . SER   C 2 78  ? 46.15900 -22.57300 44.32700  1.000 13.15790 ?  77  SER   C N     1 
ATOM   3385 C  CA    . SER   C 2 78  ? 46.53600 -21.26200 44.81200  1.000 12.73808 ?  77  SER   C CA    1 
ATOM   3386 C  C     . SER   C 2 78  ? 47.83300 -21.34600 45.60400  1.000 12.60373 ?  77  SER   C C     1 
ATOM   3387 O  O     . SER   C 2 78  ? 48.33400 -22.43500 45.90500  1.000 14.65068 ?  77  SER   C O     1 
ATOM   3388 C  CB    . SER   C 2 78  ? 45.40800 -20.67800 45.66200  1.000 13.07695 ?  77  SER   C CB    1 
ATOM   3389 O  OG    . SER   C 2 78  ? 45.46400 -21.16300 46.99700  1.000 13.35589 ?  77  SER   C OG    1 
ATOM   3390 N  N     . ILE   C 2 79  ? 48.33600 -20.18100 46.02800  1.000 12.90766 ?  78  ILE   C N     1 
ATOM   3391 C  CA    . ILE   C 2 79  ? 49.47200 -20.14600 46.94400  1.000 14.16741 ?  78  ILE   C CA    1 
ATOM   3392 C  C     . ILE   C 2 79  ? 49.08400 -20.47000 48.37700  1.000 15.55452 ?  78  ILE   C C     1 
ATOM   3393 O  O     . ILE   C 2 79  ? 49.97100 -20.55600 49.23900  1.000 18.13549 ?  78  ILE   C O     1 
ATOM   3394 C  CB    . ILE   C 2 79  ? 50.18600 -18.77500 46.88100  1.000 13.67650 ?  78  ILE   C CB    1 
ATOM   3395 C  CG1   . ILE   C 2 79  ? 49.27900 -17.65800 47.42200  1.000 13.85566 ?  78  ILE   C CG1   1 
ATOM   3396 C  CG2   . ILE   C 2 79  ? 50.64700 -18.46400 45.47200  1.000 14.80736 ?  78  ILE   C CG2   1 
ATOM   3397 C  CD1   . ILE   C 2 79  ? 49.99200 -16.32200 47.70400  1.000 15.41552 ?  78  ILE   C CD1   1 
ATOM   3398 N  N     . TYR   C 2 80  ? 47.79200 -20.66200 48.65900  1.000 14.78396 ?  79  TYR   C N     1 
ATOM   3399 C  CA    . TYR   C 2 80  ? 47.30100 -20.92200 50.00300  1.000 16.00607 ?  79  TYR   C CA    1 
ATOM   3400 C  C     . TYR   C 2 80  ? 46.87500 -22.36400 50.19600  1.000 16.95710 ?  79  TYR   C C     1 
ATOM   3401 O  O     . TYR   C 2 80  ? 46.46200 -22.73100 51.29700  1.000 23.16461 ?  79  TYR   C O     1 
ATOM   3402 C  CB    . TYR   C 2 80  ? 46.09000 -20.03100 50.27800  1.000 14.97246 ?  79  TYR   C CB    1 
ATOM   3403 C  CG    . TYR   C 2 80  ? 46.31300 -18.58000 49.96600  1.000 14.70259 ?  79  TYR   C CG    1 
ATOM   3404 C  CD1   . TYR   C 2 80  ? 47.26500 -17.85300 50.67100  1.000 16.31891 ?  79  TYR   C CD1   1 
ATOM   3405 C  CD2   . TYR   C 2 80  ? 45.55700 -17.92300 48.99400  1.000 13.58517 ?  79  TYR   C CD2   1 
ATOM   3406 C  CE1   . TYR   C 2 80  ? 47.46700 -16.52000 50.40600  1.000 15.26773 ?  79  TYR   C CE1   1 
ATOM   3407 C  CE2   . TYR   C 2 80  ? 45.76400 -16.57900 48.72200  1.000 14.12080 ?  79  TYR   C CE2   1 
ATOM   3408 C  CZ    . TYR   C 2 80  ? 46.72400 -15.89400 49.43800  1.000 14.33903 ?  79  TYR   C CZ    1 
ATOM   3409 O  OH    . TYR   C 2 80  ? 46.95600 -14.56400 49.19900  1.000 14.86479 ?  79  TYR   C OH    1 
ATOM   3410 N  N     . GLY   C 2 81  ? 46.99300 -23.18900 49.17100  1.000 16.96391 ?  80  GLY   C N     1 
ATOM   3411 C  CA    . GLY   C 2 81  ? 46.41700 -24.50700 49.14400  1.000 17.11623 ?  80  GLY   C CA    1 
ATOM   3412 C  C     . GLY   C 2 81  ? 45.64200 -24.70000 47.86000  1.000 16.79255 ?  80  GLY   C C     1 
ATOM   3413 O  O     . GLY   C 2 81  ? 45.62000 -23.83700 46.97800  1.000 17.95672 ?  80  GLY   C O     1 
ATOM   3414 N  N     . GLU   C 2 82  ? 44.99700 -25.86100 47.74500  1.000 15.41572 ?  81  GLU   C N     1 
ATOM   3415 C  CA    . GLU   C 2 82  ? 44.28600 -26.14700 46.50500  1.000 14.45324 ?  81  GLU   C CA    1 
ATOM   3416 C  C     . GLU   C 2 82  ? 43.22400 -25.10100 46.22700  1.000 16.12634 ?  81  GLU   C C     1 
ATOM   3417 O  O     . GLU   C 2 82  ? 43.01600 -24.70700 45.07200  1.000 17.81247 ?  81  GLU   C O     1 
ATOM   3418 C  CB    . GLU   C 2 82  ? 43.67900 -27.53700 46.55000  1.000 15.30081 ?  81  GLU   C CB    1 
ATOM   3419 C  CG    . GLU   C 2 82  ? 44.73800 -28.58300 46.51000  1.000 16.72271 ?  81  GLU   C CG    1 
ATOM   3420 C  CD    . GLU   C 2 82  ? 44.20300 -29.99700 46.58000  1.000 17.46029 ?  81  GLU   C CD    1 
ATOM   3421 O  OE1   . GLU   C 2 82  ? 42.96700 -30.17400 46.50800  1.000 20.13726 ?  81  GLU   C OE1   1 
ATOM   3422 O  OE2   . GLU   C 2 82  ? 45.03500 -30.93100 46.70200  1.000 18.06846 -1 81  GLU   C OE2   1 
ATOM   3423 N  N     . LYS   C 2 83  ? 42.54400 -24.63200 47.26400  1.000 14.26894 ?  82  LYS   C N     1 
ATOM   3424 C  CA    . LYS   C 2 83  ? 41.44900 -23.69300 47.09900  1.000 15.00383 ?  82  LYS   C CA    1 
ATOM   3425 C  C     . LYS   C 2 83  ? 41.48300 -22.65900 48.21900  1.000 13.78855 ?  82  LYS   C C     1 
ATOM   3426 O  O     . LYS   C 2 83  ? 42.03500 -22.89600 49.29900  1.000 16.50920 ?  82  LYS   C O     1 
ATOM   3427 C  CB    . LYS   C 2 83  ? 40.08700 -24.38900 47.09000  1.000 20.52693 ?  82  LYS   C CB    1 
ATOM   3428 C  CG    . LYS   C 2 83  ? 39.99900 -25.55400 46.13000  1.000 29.33479 ?  82  LYS   C CG    1 
ATOM   3429 C  CD    . LYS   C 2 83  ? 38.63500 -26.21100 46.09500  1.000 34.71173 ?  82  LYS   C CD    1 
ATOM   3430 C  CE    . LYS   C 2 83  ? 38.65200 -27.42700 45.16200  1.000 38.29686 ?  82  LYS   C CE    1 
ATOM   3431 N  NZ    . LYS   C 2 83  ? 39.57700 -27.24900 43.98900  1.000 35.25605 ?  82  LYS   C NZ    1 
ATOM   3432 N  N     . PHE   C 2 84  ? 40.88600 -21.49800 47.95100  1.000 12.60104 ?  83  PHE   C N     1 
ATOM   3433 C  CA    . PHE   C 2 84  ? 40.68400 -20.50600 49.00000  1.000 13.07238 ?  83  PHE   C CA    1 
ATOM   3434 C  C     . PHE   C 2 84  ? 39.33500 -19.82900 48.84500  1.000 13.04687 ?  83  PHE   C C     1 
ATOM   3435 O  O     . PHE   C 2 84  ? 38.70100 -19.86900 47.79000  1.000 12.80614 ?  83  PHE   C O     1 
ATOM   3436 C  CB    . PHE   C 2 84  ? 41.82900 -19.48900 49.13300  1.000 13.46217 ?  83  PHE   C CB    1 
ATOM   3437 C  CG    . PHE   C 2 84  ? 42.01900 -18.58100 47.93800  1.000 12.73100 ?  83  PHE   C CG    1 
ATOM   3438 C  CD1   . PHE   C 2 84  ? 42.60400 -19.04100 46.76500  1.000 12.35338 ?  83  PHE   C CD1   1 
ATOM   3439 C  CD2   . PHE   C 2 84  ? 41.70600 -17.24500 48.02700  1.000 14.28197 ?  83  PHE   C CD2   1 
ATOM   3440 C  CE1   . PHE   C 2 84  ? 42.85100 -18.18200 45.66800  1.000 12.54335 ?  83  PHE   C CE1   1 
ATOM   3441 C  CE2   . PHE   C 2 84  ? 41.91500 -16.36600 46.94500  1.000 13.51871 ?  83  PHE   C CE2   1 
ATOM   3442 C  CZ    . PHE   C 2 84  ? 42.49500 -16.83900 45.76900  1.000 13.87096 ?  83  PHE   C CZ    1 
ATOM   3443 N  N     . GLU   C 2 85  ? 38.89700 -19.20200 49.93600  1.000 13.68737 ?  84  GLU   C N     1 
ATOM   3444 C  CA    . GLU   C 2 85  ? 37.52800 -18.70100 50.01900  1.000 14.46906 ?  84  GLU   C CA    1 
ATOM   3445 C  C     . GLU   C 2 85  ? 37.36200 -17.43800 49.17100  1.000 13.38418 ?  84  GLU   C C     1 
ATOM   3446 O  O     . GLU   C 2 85  ? 38.32600 -16.73500 48.84100  1.000 13.35173 ?  84  GLU   C O     1 
ATOM   3447 C  CB    . GLU   C 2 85  ? 37.12400 -18.46300 51.47900  1.000 19.52526 ?  84  GLU   C CB    1 
ATOM   3448 C  CG    . GLU   C 2 85  ? 37.80200 -17.30700 52.15100  1.000 25.83601 ?  84  GLU   C CG    1 
ATOM   3449 C  CD    . GLU   C 2 85  ? 37.52900 -17.30100 53.64800  1.000 35.50296 ?  84  GLU   C CD    1 
ATOM   3450 O  OE1   . GLU   C 2 85  ? 36.89500 -18.26100 54.15000  1.000 37.23463 ?  84  GLU   C OE1   1 
ATOM   3451 O  OE2   . GLU   C 2 85  ? 37.94900 -16.34000 54.31600  1.000 41.85214 -1 84  GLU   C OE2   1 
ATOM   3452 N  N     . ASP   C 2 86  ? 36.11600 -17.17600 48.79400  1.000 12.65848 ?  85  ASP   C N     1 
ATOM   3453 C  CA    . ASP   C 2 86  ? 35.78400 -15.92100 48.12700  1.000 13.07457 ?  85  ASP   C CA    1 
ATOM   3454 C  C     . ASP   C 2 86  ? 36.03100 -14.75800 49.08700  1.000 12.60411 ?  85  ASP   C C     1 
ATOM   3455 O  O     . ASP   C 2 86  ? 35.41000 -14.67300 50.15100  1.000 14.13253 ?  85  ASP   C O     1 
ATOM   3456 C  CB    . ASP   C 2 86  ? 34.32500 -15.94500 47.65700  1.000 13.12779 ?  85  ASP   C CB    1 
ATOM   3457 C  CG    . ASP   C 2 86  ? 34.05000 -17.02400 46.63800  1.000 12.28973 ?  85  ASP   C CG    1 
ATOM   3458 O  OD1   . ASP   C 2 86  ? 34.85800 -17.14400 45.70200  1.000 12.27328 ?  85  ASP   C OD1   1 
ATOM   3459 O  OD2   . ASP   C 2 86  ? 33.03400 -17.74500 46.76200  1.000 12.68733 -1 85  ASP   C OD2   1 
ATOM   3460 N  N     . GLU   C 2 87  ? 36.91700 -13.84500 48.71000  1.000 12.39613 ?  86  GLU   C N     1 
ATOM   3461 C  CA    . GLU   C 2 87  ? 37.38900 -12.83400 49.64400  1.000 12.54701 ?  86  GLU   C CA    1 
ATOM   3462 C  C     . GLU   C 2 87  ? 36.33800 -11.74400 49.86800  1.000 12.91847 ?  86  GLU   C C     1 
ATOM   3463 O  O     . GLU   C 2 87  ? 36.00600 -11.39900 51.00700  1.000 13.90652 ?  86  GLU   C O     1 
ATOM   3464 C  CB    . GLU   C 2 87  ? 38.67700 -12.24500 49.09100  1.000 13.18887 ?  86  GLU   C CB    1 
ATOM   3465 C  CG    . GLU   C 2 87  ? 39.33100 -11.26300 50.04500  1.000 13.92271 ?  86  GLU   C CG    1 
ATOM   3466 C  CD    . GLU   C 2 87  ? 40.71400 -10.83400 49.56600  1.000 15.47565 ?  86  GLU   C CD    1 
ATOM   3467 O  OE1   . GLU   C 2 87  ? 41.09800 -11.16400 48.42300  1.000 14.33584 ?  86  GLU   C OE1   1 
ATOM   3468 O  OE2   . GLU   C 2 87  ? 41.44700 -10.21000 50.36300  1.000 15.84084 -1 86  GLU   C OE2   1 
ATOM   3469 N  N     . ASN   C 2 88  ? 35.80100 -11.18000 48.79900  1.000 12.35029 ?  87  ASN   C N     1 
ATOM   3470 C  CA    . ASN   C 2 88  ? 34.71100 -10.21500 48.86600  1.000 12.62001 ?  87  ASN   C CA    1 
ATOM   3471 C  C     . ASN   C 2 88  ? 34.14100 -10.10500 47.46100  1.000 11.50696 ?  87  ASN   C C     1 
ATOM   3472 O  O     . ASN   C 2 88  ? 34.73600 -10.61500 46.49900  1.000 12.42432 ?  87  ASN   C O     1 
ATOM   3473 C  CB    . ASN   C 2 88  ? 35.15800 -8.87000  49.46900  1.000 12.06350 ?  87  ASN   C CB    1 
ATOM   3474 C  CG    . ASN   C 2 88  ? 36.12800 -8.09900  48.55400  1.000 13.34895 ?  87  ASN   C CG    1 
ATOM   3475 O  OD1   . ASN   C 2 88  ? 35.81700 -7.80600  47.40000  1.000 12.61733 ?  87  ASN   C OD1   1 
ATOM   3476 N  ND2   . ASN   C 2 88  ? 37.28900 -7.75500  49.08400  1.000 13.71782 ?  87  ASN   C ND2   1 
ATOM   3477 N  N     . PHE   C 2 89  ? 32.99000 -9.45100  47.34900  1.000 12.75158 ?  88  PHE   C N     1 
ATOM   3478 C  CA    . PHE   C 2 89  ? 32.36100 -9.18400  46.06100  1.000 12.02839 ?  88  PHE   C CA    1 
ATOM   3479 C  C     . PHE   C 2 89  ? 32.18500 -7.68500  45.84900  1.000 12.90778 ?  88  PHE   C C     1 
ATOM   3480 O  O     . PHE   C 2 89  ? 31.19200 -7.23200  45.27200  1.000 14.86295 ?  88  PHE   C O     1 
ATOM   3481 C  CB    . PHE   C 2 89  ? 31.04500 -9.95000  45.90500  1.000 13.69373 ?  88  PHE   C CB    1 
ATOM   3482 C  CG    . PHE   C 2 89  ? 31.23000 -11.45000 45.95700  1.000 12.15602 ?  88  PHE   C CG    1 
ATOM   3483 C  CD1   . PHE   C 2 89  ? 31.90200 -12.13200 44.92300  1.000 14.03760 ?  88  PHE   C CD1   1 
ATOM   3484 C  CD2   . PHE   C 2 89  ? 30.78400 -12.18900 47.05100  1.000 14.88150 ?  88  PHE   C CD2   1 
ATOM   3485 C  CE1   . PHE   C 2 89  ? 32.08800 -13.49600 44.96500  1.000 14.90318 ?  88  PHE   C CE1   1 
ATOM   3486 C  CE2   . PHE   C 2 89  ? 30.96800 -13.57800 47.09300  1.000 16.20831 ?  88  PHE   C CE2   1 
ATOM   3487 C  CZ    . PHE   C 2 89  ? 31.63000 -14.23200 46.05100  1.000 16.11552 ?  88  PHE   C CZ    1 
ATOM   3488 N  N     . ILE   C 2 90  ? 33.16300 -6.89800  46.30300  1.000 12.32054 ?  89  ILE   C N     1 
ATOM   3489 C  CA    . ILE   C 2 90  ? 33.06700 -5.44100  46.17100  1.000 12.89975 ?  89  ILE   C CA    1 
ATOM   3490 C  C     . ILE   C 2 90  ? 32.99800 -5.03100  44.70800  1.000 12.65753 ?  89  ILE   C C     1 
ATOM   3491 O  O     . ILE   C 2 90  ? 32.13900 -4.22400  44.30700  1.000 14.97395 ?  89  ILE   C O     1 
ATOM   3492 C  CB    . ILE   C 2 90  ? 34.25100 -4.75500  46.87200  1.000 14.27548 ?  89  ILE   C CB    1 
ATOM   3493 C  CG1   . ILE   C 2 90  ? 34.14700 -4.92400  48.39200  1.000 15.75187 ?  89  ILE   C CG1   1 
ATOM   3494 C  CG2   . ILE   C 2 90  ? 34.33500 -3.25700  46.45800  1.000 16.07707 ?  89  ILE   C CG2   1 
ATOM   3495 C  CD1   . ILE   C 2 90  ? 35.37100 -4.46800  49.14100  1.000 17.25555 ?  89  ILE   C CD1   1 
ATOM   3496 N  N     . LEU   C 2 91  ? 33.87500 -5.60300  43.88300  1.000 12.85544 ?  90  LEU   C N     1 
ATOM   3497 C  CA    . LEU   C 2 91  ? 33.98000 -5.19400  42.49700  1.000 12.92650 ?  90  LEU   C CA    1 
ATOM   3498 C  C     . LEU   C 2 91  ? 33.16500 -6.08600  41.57000  1.000 11.87119 ?  90  LEU   C C     1 
ATOM   3499 O  O     . LEU   C 2 91  ? 32.94000 -7.26900  41.84000  1.000 13.25386 ?  90  LEU   C O     1 
ATOM   3500 C  CB    . LEU   C 2 91  ? 35.43000 -5.18200  42.04300  1.000 13.57834 ?  90  LEU   C CB    1 
ATOM   3501 C  CG    . LEU   C 2 91  ? 36.23100 -4.21400  42.90300  1.000 16.03436 ?  90  LEU   C CG    1 
ATOM   3502 C  CD1   . LEU   C 2 91  ? 37.67200 -4.37000  42.55000  1.000 18.53968 ?  90  LEU   C CD1   1 
ATOM   3503 C  CD2   . LEU   C 2 91  ? 35.79700 -2.73200  42.70500  1.000 18.19166 ?  90  LEU   C CD2   1 
ATOM   3504 N  N     . LYS   C 2 92  ? 32.72100 -5.50200  40.46900  1.000 13.24920 ?  91  LYS   C N     1 
ATOM   3505 C  CA    . LYS   C 2 92  ? 31.79500 -6.13500  39.56000  1.000 12.94156 ?  91  LYS   C CA    1 
ATOM   3506 C  C     . LYS   C 2 92  ? 32.40000 -6.32000  38.17700  1.000 11.78608 ?  91  LYS   C C     1 
ATOM   3507 O  O     . LYS   C 2 92  ? 33.44000 -5.73200  37.82700  1.000 12.18580 ?  91  LYS   C O     1 
ATOM   3508 C  CB    . LYS   C 2 92  ? 30.48000 -5.37300  39.50500  1.000 13.40734 ?  91  LYS   C CB    1 
ATOM   3509 C  CG    . LYS   C 2 92  ? 29.75600 -5.41400  40.86100  1.000 16.05711 ?  91  LYS   C CG    1 
ATOM   3510 C  CD    . LYS   C 2 92  ? 28.42400 -4.72600  40.83200  1.000 17.89190 ?  91  LYS   C CD    1 
ATOM   3511 C  CE    . LYS   C 2 92  ? 27.78300 -4.84700  42.22000  1.000 20.48546 ?  91  LYS   C CE    1 
ATOM   3512 N  NZ    . LYS   C 2 92  ? 26.39800 -4.37100  42.18100  1.000 23.25943 ?  91  LYS   C NZ    1 
ATOM   3513 N  N     . HIS   C 2 93  ? 31.75400 -7.19100  37.40300  1.000 11.65377 ?  92  HIS   C N     1 
ATOM   3514 C  CA    . HIS   C 2 93  ? 32.17900 -7.51200  36.04100  1.000 12.08315 ?  92  HIS   C CA    1 
ATOM   3515 C  C     . HIS   C 2 93  ? 31.60900 -6.48800  35.07100  1.000 13.75285 ?  92  HIS   C C     1 
ATOM   3516 O  O     . HIS   C 2 93  ? 30.66900 -6.76200  34.32200  1.000 18.52363 ?  92  HIS   C O     1 
ATOM   3517 C  CB    . HIS   C 2 93  ? 31.71700 -8.92000  35.66900  1.000 12.95370 ?  92  HIS   C CB    1 
ATOM   3518 C  CG    . HIS   C 2 93  ? 32.24800 -9.98100  36.58000  1.000 10.48990 ?  92  HIS   C CG    1 
ATOM   3519 N  ND1   . HIS   C 2 93  ? 31.67000 -10.28100 37.79500  1.000 10.96974 ?  92  HIS   C ND1   1 
ATOM   3520 C  CD2   . HIS   C 2 93  ? 33.29800 -10.83000 36.44800  1.000 10.88382 ?  92  HIS   C CD2   1 
ATOM   3521 C  CE1   . HIS   C 2 93  ? 32.36300 -11.25800 38.37600  1.000 10.33694 ?  92  HIS   C CE1   1 
ATOM   3522 N  NE2   . HIS   C 2 93  ? 33.35300 -11.60900 37.57600  1.000 10.89871 ?  92  HIS   C NE2   1 
ATOM   3523 N  N     . THR   C 2 94  ? 32.23200 -5.29700  35.06800  1.000 11.55153 ?  93  THR   C N     1 
ATOM   3524 C  CA    . THR   C 2 94  ? 31.61500 -4.09900  34.50900  1.000 12.44506 ?  93  THR   C CA    1 
ATOM   3525 C  C     . THR   C 2 94  ? 31.78700 -3.97400  32.99800  1.000 12.05441 ?  93  THR   C C     1 
ATOM   3526 O  O     . THR   C 2 94  ? 31.06100 -3.19500  32.38500  1.000 14.96669 ?  93  THR   C O     1 
ATOM   3527 C  CB    . THR   C 2 94  ? 32.18400 -2.85900  35.19400  1.000 13.52575 ?  93  THR   C CB    1 
ATOM   3528 O  OG1   . THR   C 2 94  ? 33.61100 -2.95000  35.15600  1.000 14.03771 ?  93  THR   C OG1   1 
ATOM   3529 C  CG2   . THR   C 2 94  ? 31.71900 -2.74900  36.65800  1.000 14.30172 ?  93  THR   C CG2   1 
ATOM   3530 N  N     . GLY   C 2 95  ? 32.75800 -4.64200  32.38500  1.000 11.55344 ?  94  GLY   C N     1 
ATOM   3531 C  CA    . GLY   C 2 95  ? 33.03500 -4.43300  30.97700  1.000 12.34095 ?  94  GLY   C CA    1 
ATOM   3532 C  C     . GLY   C 2 95  ? 34.29800 -5.13700  30.55500  1.000 11.51249 ?  94  GLY   C C     1 
ATOM   3533 O  O     . GLY   C 2 95  ? 34.90400 -5.90200  31.32800  1.000 12.28872 ?  94  GLY   C O     1 
ATOM   3534 N  N     . PRO   C 2 96  ? 34.70200 -4.91300  29.31600  1.000 11.76060 ?  95  PRO   C N     1 
ATOM   3535 C  CA    . PRO   C 2 96  ? 35.92800 -5.53400  28.81700  1.000 12.40134 ?  95  PRO   C CA    1 
ATOM   3536 C  C     . PRO   C 2 96  ? 37.14300 -5.23400  29.69300  1.000 11.18523 ?  95  PRO   C C     1 
ATOM   3537 O  O     . PRO   C 2 96  ? 37.33700 -4.10400  30.16300  1.000 12.28736 ?  95  PRO   C O     1 
ATOM   3538 C  CB    . PRO   C 2 96  ? 36.08000 -4.93500  27.41500  1.000 13.96980 ?  95  PRO   C CB    1 
ATOM   3539 C  CG    . PRO   C 2 96  ? 34.67400 -4.49200  27.00900  1.000 14.10928 ?  95  PRO   C CG    1 
ATOM   3540 C  CD    . PRO   C 2 96  ? 34.05900 -4.04200  28.31000  1.000 12.73969 ?  95  PRO   C CD    1 
ATOM   3541 N  N     . GLY   C 2 97  ? 37.99900 -6.24800  29.87000  1.000 10.99435 ?  96  GLY   C N     1 
ATOM   3542 C  CA    . GLY   C 2 97  ? 39.24800 -6.07600  30.57300  1.000 10.85132 ?  96  GLY   C CA    1 
ATOM   3543 C  C     . GLY   C 2 97  ? 39.21400 -6.45800  32.04100  1.000 9.60099  ?  96  GLY   C C     1 
ATOM   3544 O  O     . GLY   C 2 97  ? 40.26800 -6.55300  32.67200  1.000 10.64653 ?  96  GLY   C O     1 
ATOM   3545 N  N     . ILE   C 2 98  ? 38.04000 -6.71200  32.62300  1.000 10.46679 ?  97  ILE   C N     1 
ATOM   3546 C  CA    . ILE   C 2 98  ? 37.97100 -7.10400  34.02600  1.000 10.24115 ?  97  ILE   C CA    1 
ATOM   3547 C  C     . ILE   C 2 98  ? 38.60500 -8.47200  34.20800  1.000 9.47882  ?  97  ILE   C C     1 
ATOM   3548 O  O     . ILE   C 2 98  ? 38.38400 -9.39400  33.41100  1.000 10.60093 ?  97  ILE   C O     1 
ATOM   3549 C  CB    . ILE   C 2 98  ? 36.50900 -7.09600  34.49900  1.000 11.97662 ?  97  ILE   C CB    1 
ATOM   3550 C  CG1   . ILE   C 2 98  ? 36.00000 -5.66500  34.60200  1.000 16.25793 ?  97  ILE   C CG1   1 
ATOM   3551 C  CG2   . ILE   C 2 98  ? 36.35200 -7.87900  35.80100  1.000 15.27453 ?  97  ILE   C CG2   1 
ATOM   3552 C  CD1   . ILE   C 2 98  ? 36.62000 -4.85700  35.70300  1.000 20.44511 ?  97  ILE   C CD1   1 
ATOM   3553 N  N     . LEU   C 2 99  ? 39.40700 -8.59700  35.27100  1.000 9.72702  ?  98  LEU   C N     1 
ATOM   3554 C  CA    . LEU   C 2 99  ? 40.09300 -9.82900  35.64200  1.000 9.38644  ?  98  LEU   C CA    1 
ATOM   3555 C  C     . LEU   C 2 99  ? 39.46200 -10.41300 36.90100  1.000 9.10656  ?  98  LEU   C C     1 
ATOM   3556 O  O     . LEU   C 2 99  ? 39.32700 -9.70900  37.91100  1.000 9.19579  ?  98  LEU   C O     1 
ATOM   3557 C  CB    . LEU   C 2 99  ? 41.56300 -9.50500  35.89200  1.000 11.11064 ?  98  LEU   C CB    1 
ATOM   3558 C  CG    . LEU   C 2 99  ? 42.46400 -10.65400 36.33400  1.000 9.97321  ?  98  LEU   C CG    1 
ATOM   3559 C  CD1   . LEU   C 2 99  ? 42.59500 -11.72000 35.26300  1.000 11.30952 ?  98  LEU   C CD1   1 
ATOM   3560 C  CD2   . LEU   C 2 99  ? 43.85300 -10.09200 36.72500  1.000 11.14547 ?  98  LEU   C CD2   1 
ATOM   3561 N  N     . SER   C 2 100 ? 39.03300 -11.67900 36.81600  1.000 8.92266  ?  99  SER   C N     1 
ATOM   3562 C  CA    . SER   C 2 100 ? 38.18600 -12.28100 37.83800  1.000 8.41051  ?  99  SER   C CA    1 
ATOM   3563 C  C     . SER   C 2 100 ? 38.58300 -13.74700 38.01100  1.000 8.91856  ?  99  SER   C C     1 
ATOM   3564 O  O     . SER   C 2 100 ? 39.12800 -14.37600 37.09800  1.000 9.12913  ?  99  SER   C O     1 
ATOM   3565 C  CB    . SER   C 2 100 ? 36.73000 -12.09400 37.42400  1.000 10.09060 ?  99  SER   C CB    1 
ATOM   3566 O  OG    . SER   C 2 100 ? 35.86200 -12.65100 38.40000  1.000 9.85892  ?  99  SER   C OG    1 
ATOM   3567 N  N     . MET   C 2 101 ? 38.28700 -14.31000 39.18900  1.000 9.21641  ?  100 MET   C N     1 
ATOM   3568 C  CA    . MET   C 2 101 ? 38.61900 -15.70800 39.44500  1.000 9.30827  ?  100 MET   C CA    1 
ATOM   3569 C  C     . MET   C 2 101 ? 37.57900 -16.66700 38.87900  1.000 8.47528  ?  100 MET   C C     1 
ATOM   3570 O  O     . MET   C 2 101 ? 36.36500 -16.50700 39.10100  1.000 9.95415  ?  100 MET   C O     1 
ATOM   3571 C  CB    . MET   C 2 101 ? 38.75300 -15.95500 40.94600  1.000 10.18152 ?  100 MET   C CB    1 
ATOM   3572 C  CG    . MET   C 2 101 ? 39.94300 -15.28500 41.59100  1.000 10.42206 ?  100 MET   C CG    1 
ATOM   3573 S  SD    . MET   C 2 101 ? 41.52100 -15.75200 40.83700  1.000 11.41839 ?  100 MET   C SD    1 
ATOM   3574 C  CE    . MET   C 2 101 ? 41.77200 -17.39600 41.48800  1.000 14.06621 ?  100 MET   C CE    1 
ATOM   3575 N  N     . ALA   C 2 102 ? 38.06300 -17.70300 38.20600  1.000 8.96641  ?  101 ALA   C N     1 
ATOM   3576 C  CA    . ALA   C 2 102 ? 37.20000 -18.82600 37.83600  1.000 8.96591  ?  101 ALA   C CA    1 
ATOM   3577 C  C     . ALA   C 2 102 ? 36.95100 -19.69200 39.06900  1.000 8.40729  ?  101 ALA   C C     1 
ATOM   3578 O  O     . ALA   C 2 102 ? 37.70000 -19.62300 40.03300  1.000 9.93227  ?  101 ALA   C O     1 
ATOM   3579 C  CB    . ALA   C 2 102 ? 37.89700 -19.65100 36.74300  1.000 10.20632 ?  101 ALA   C CB    1 
ATOM   3580 N  N     . ASN   C 2 103 ? 35.88900 -20.49200 39.05100  1.000 9.03202  ?  102 ASN   C N     1 
ATOM   3581 C  CA    . ASN   C 2 103 ? 35.64100 -21.35000 40.20800  1.000 9.75941  ?  102 ASN   C CA    1 
ATOM   3582 C  C     . ASN   C 2 103 ? 34.65400 -22.44400 39.81400  1.000 10.07403 ?  102 ASN   C C     1 
ATOM   3583 O  O     . ASN   C 2 103 ? 34.07000 -22.44100 38.72000  1.000 11.00979 ?  102 ASN   C O     1 
ATOM   3584 C  CB    . ASN   C 2 103 ? 35.18200 -20.54500 41.44800  1.000 10.78831 ?  102 ASN   C CB    1 
ATOM   3585 C  CG    . ASN   C 2 103 ? 33.83100 -19.91500 41.27000  1.000 11.06881 ?  102 ASN   C CG    1 
ATOM   3586 O  OD1   . ASN   C 2 103 ? 32.87200 -20.56900 40.86000  1.000 12.13921 ?  102 ASN   C OD1   1 
ATOM   3587 N  ND2   . ASN   C 2 103 ? 33.73400 -18.60800 41.58000  1.000 11.33752 ?  102 ASN   C ND2   1 
ATOM   3588 N  N     . ALA   C 2 104 ? 34.46500 -23.38000 40.74300  1.000 11.51064 ?  103 ALA   C N     1 
ATOM   3589 C  CA    . ALA   C 2 104 ? 33.52200 -24.47800 40.58900  1.000 11.61387 ?  103 ALA   C CA    1 
ATOM   3590 C  C     . ALA   C 2 104 ? 32.43100 -24.36400 41.63700  1.000 12.42226 ?  103 ALA   C C     1 
ATOM   3591 O  O     . ALA   C 2 104 ? 31.89700 -25.36200 42.08800  1.000 15.54054 ?  103 ALA   C O     1 
ATOM   3592 C  CB    . ALA   C 2 104 ? 34.23000 -25.81900 40.72300  1.000 13.60133 ?  103 ALA   C CB    1 
ATOM   3593 N  N     . GLY   C 2 105 ? 32.07900 -23.15600 42.04000  1.000 12.78267 ?  104 GLY   C N     1 
ATOM   3594 C  CA    . GLY   C 2 105 ? 31.12300 -22.97500 43.10800  1.000 14.04470 ?  104 GLY   C CA    1 
ATOM   3595 C  C     . GLY   C 2 105 ? 31.73800 -22.15400 44.23300  1.000 13.31394 ?  104 GLY   C C     1 
ATOM   3596 O  O     . GLY   C 2 105 ? 32.88700 -21.69100 44.14000  1.000 12.41393 ?  104 GLY   C O     1 
ATOM   3597 N  N     . PRO   C 2 106 ? 30.96700 -21.92200 45.29900  1.000 14.40954 ?  105 PRO   C N     1 
ATOM   3598 C  CA    . PRO   C 2 106 ? 31.45500 -21.06400 46.38100  1.000 13.81971 ?  105 PRO   C CA    1 
ATOM   3599 C  C     . PRO   C 2 106 ? 32.77400 -21.54300 46.97100  1.000 12.64714 ?  105 PRO   C C     1 
ATOM   3600 O  O     . PRO   C 2 106 ? 32.97000 -22.73100 47.24400  1.000 13.59071 ?  105 PRO   C O     1 
ATOM   3601 C  CB    . PRO   C 2 106 ? 30.33200 -21.17500 47.42100  1.000 15.89014 ?  105 PRO   C CB    1 
ATOM   3602 C  CG    . PRO   C 2 106 ? 29.10900 -21.42400 46.61300  1.000 15.86178 ?  105 PRO   C CG    1 
ATOM   3603 C  CD    . PRO   C 2 106 ? 29.54200 -22.28100 45.46700  1.000 16.21873 ?  105 PRO   C CD    1 
ATOM   3604 N  N     . ASN   C 2 107 ? 33.67700 -20.59200 47.21200  1.000 11.96145 ?  106 ASN   C N     1 
ATOM   3605 C  CA    . ASN   C 2 107 ? 34.89700 -20.83700 47.97400  1.000 11.87561 ?  106 ASN   C CA    1 
ATOM   3606 C  C     . ASN   C 2 107 ? 35.78800 -21.89300 47.33300  1.000 11.59320 ?  106 ASN   C C     1 
ATOM   3607 O  O     . ASN   C 2 107 ? 36.34700 -22.74600 48.02800  1.000 13.84290 ?  106 ASN   C O     1 
ATOM   3608 C  CB    . ASN   C 2 107 ? 34.54800 -21.16600 49.42800  1.000 13.46105 ?  106 ASN   C CB    1 
ATOM   3609 C  CG    . ASN   C 2 107 ? 33.72000 -20.08800 50.02300  1.000 15.68070 ?  106 ASN   C CG    1 
ATOM   3610 O  OD1   . ASN   C 2 107 ? 34.08000 -18.90200 49.95100  1.000 14.27232 ?  106 ASN   C OD1   1 
ATOM   3611 N  ND2   . ASN   C 2 107 ? 32.56500 -20.45100 50.52900  1.000 17.81089 ?  106 ASN   C ND2   1 
ATOM   3612 N  N     . THR   C 2 108 ? 35.95600 -21.81300 46.00600  1.000 11.75139 ?  107 THR   C N     1 
ATOM   3613 C  CA    . THR   C 2 108 ? 36.79100 -22.78700 45.31400  1.000 12.19219 ?  107 THR   C CA    1 
ATOM   3614 C  C     . THR   C 2 108 ? 37.81600 -22.10500 44.41200  1.000 12.18202 ?  107 THR   C C     1 
ATOM   3615 O  O     . THR   C 2 108 ? 38.19900 -22.65800 43.37700  1.000 15.34139 ?  107 THR   C O     1 
ATOM   3616 C  CB    . THR   C 2 108 ? 35.95500 -23.81000 44.52300  1.000 11.71093 ?  107 THR   C CB    1 
ATOM   3617 O  OG1   . THR   C 2 108 ? 35.14900 -23.13900 43.53600  1.000 12.58041 ?  107 THR   C OG1   1 
ATOM   3618 C  CG2   . THR   C 2 108 ? 35.06000 -24.68600 45.44500  1.000 13.29366 ?  107 THR   C CG2   1 
ATOM   3619 N  N     . ASN   C 2 109 ? 38.26400 -20.90600 44.78500  1.000 11.51797 ?  108 ASN   C N     1 
ATOM   3620 C  CA    . ASN   C 2 109 ? 39.30200 -20.21900 44.00500  1.000 11.25923 ?  108 ASN   C CA    1 
ATOM   3621 C  C     . ASN   C 2 109 ? 40.61200 -20.98200 44.06200  1.000 11.22595 ?  108 ASN   C C     1 
ATOM   3622 O  O     . ASN   C 2 109 ? 41.03700 -21.43700 45.13100  1.000 12.83356 ?  108 ASN   C O     1 
ATOM   3623 C  CB    . ASN   C 2 109 ? 39.53500 -18.85400 44.60700  1.000 11.93951 ?  108 ASN   C CB    1 
ATOM   3624 C  CG    . ASN   C 2 109 ? 38.28600 -18.01500 44.56500  1.000 11.00083 ?  108 ASN   C CG    1 
ATOM   3625 O  OD1   . ASN   C 2 109 ? 37.88000 -17.58500 43.49700  1.000 11.98042 ?  108 ASN   C OD1   1 
ATOM   3626 N  ND2   . ASN   C 2 109 ? 37.62600 -17.82200 45.72800  1.000 11.89150 ?  108 ASN   C ND2   1 
ATOM   3627 N  N     . GLY   C 2 110 ? 41.27900 -21.10600 42.91800  1.000 11.32976 ?  109 GLY   C N     1 
ATOM   3628 C  CA    . GLY   C 2 110 ? 42.55600 -21.78300 42.84800  1.000 11.25469 ?  109 GLY   C CA    1 
ATOM   3629 C  C     . GLY   C 2 110 ? 43.53300 -20.89200 42.12800  1.000 10.43288 ?  109 GLY   C C     1 
ATOM   3630 O  O     . GLY   C 2 110 ? 44.03900 -19.91500 42.67600  1.000 12.09829 ?  109 GLY   C O     1 
ATOM   3631 N  N     . SER   C 2 111 ? 43.79500 -21.25100 40.87000  1.000 10.36368 ?  110 SER   C N     1 
ATOM   3632 C  CA    . SER   C 2 111 ? 44.56800 -20.40300 39.97400  1.000 10.14138 ?  110 SER   C CA    1 
ATOM   3633 C  C     . SER   C 2 111 ? 43.83300 -19.98000 38.71500  1.000 9.30234  ?  110 SER   C C     1 
ATOM   3634 O  O     . SER   C 2 111 ? 44.21900 -18.97600 38.10700  1.000 10.26737 ?  110 SER   C O     1 
ATOM   3635 C  CB    . SER   C 2 111 ? 45.86000 -21.10500 39.56800  1.000 11.57385 ?  110 SER   C CB    1 
ATOM   3636 O  OG    . SER   C 2 111 ? 45.60000 -22.35700 38.97100  1.000 12.31938 ?  110 SER   C OG    1 
ATOM   3637 N  N     . GLN   C 2 112 ? 42.80100 -20.71200 38.28600  1.000 9.56520  ?  111 GLN   C N     1 
ATOM   3638 C  CA    . GLN   C 2 112 ? 42.15700 -20.33900 37.04400  1.000 9.82978  ?  111 GLN   C CA    1 
ATOM   3639 C  C     . GLN   C 2 112 ? 41.48400 -18.98000 37.18700  1.000 8.91134  ?  111 GLN   C C     1 
ATOM   3640 O  O     . GLN   C 2 112 ? 40.93300 -18.62600 38.24600  1.000 9.68052  ?  111 GLN   C O     1 
ATOM   3641 C  CB    . GLN   C 2 112 ? 41.16600 -21.40000 36.58100  1.000 9.31698  ?  111 GLN   C CB    1 
ATOM   3642 C  CG    . GLN   C 2 112 ? 41.84200 -22.65500 36.05900  1.000 10.82167 ?  111 GLN   C CG    1 
ATOM   3643 C  CD    . GLN   C 2 112 ? 40.85000 -23.56500 35.33900  1.000 9.41394  ?  111 GLN   C CD    1 
ATOM   3644 O  OE1   . GLN   C 2 112 ? 40.06500 -23.10400 34.52400  1.000 10.59292 ?  111 GLN   C OE1   1 
ATOM   3645 N  NE2   . GLN   C 2 112 ? 40.89300 -24.85800 35.64000  1.000 10.55693 ?  111 GLN   C NE2   1 
ATOM   3646 N  N     . PHE   C 2 113 ? 41.48500 -18.23100 36.09100  1.000 8.85272  ?  112 PHE   C N     1 
ATOM   3647 C  CA    . PHE   C 2 113 ? 41.01300 -16.85600 36.07200  1.000 8.60218  ?  112 PHE   C CA    1 
ATOM   3648 C  C     . PHE   C 2 113 ? 40.41500 -16.61700 34.69100  1.000 8.54037  ?  112 PHE   C C     1 
ATOM   3649 O  O     . PHE   C 2 113 ? 40.61000 -17.41500 33.75800  1.000 8.77697  ?  112 PHE   C O     1 
ATOM   3650 C  CB    . PHE   C 2 113 ? 42.18100 -15.89400 36.32500  1.000 9.53496  ?  112 PHE   C CB    1 
ATOM   3651 C  CG    . PHE   C 2 113 ? 43.21500 -15.96700 35.24500  1.000 9.86450  ?  112 PHE   C CG    1 
ATOM   3652 C  CD1   . PHE   C 2 113 ? 44.24200 -16.90300 35.32400  1.000 10.08491 ?  112 PHE   C CD1   1 
ATOM   3653 C  CD2   . PHE   C 2 113 ? 43.09900 -15.17100 34.10400  1.000 10.34603 ?  112 PHE   C CD2   1 
ATOM   3654 C  CE1   . PHE   C 2 113 ? 45.16600 -17.02800 34.28400  1.000 11.27844 ?  112 PHE   C CE1   1 
ATOM   3655 C  CE2   . PHE   C 2 113 ? 44.01000 -15.30400 33.05800  1.000 11.44475 ?  112 PHE   C CE2   1 
ATOM   3656 C  CZ    . PHE   C 2 113 ? 45.03700 -16.25000 33.13000  1.000 11.71559 ?  112 PHE   C CZ    1 
ATOM   3657 N  N     . PHE   C 2 114 ? 39.75800 -15.47400 34.53700  1.000 8.38312  ?  113 PHE   C N     1 
ATOM   3658 C  CA    . PHE   C 2 114 ? 39.28000 -15.10400 33.22400  1.000 9.32618  ?  113 PHE   C CA    1 
ATOM   3659 C  C     . PHE   C 2 114 ? 39.36800 -13.60100 33.04400  1.000 9.12529  ?  113 PHE   C C     1 
ATOM   3660 O  O     . PHE   C 2 114 ? 39.31100 -12.83700 34.00800  1.000 9.37499  ?  113 PHE   C O     1 
ATOM   3661 C  CB    . PHE   C 2 114 ? 37.84800 -15.64600 32.92700  1.000 9.56025  ?  113 PHE   C CB    1 
ATOM   3662 C  CG    . PHE   C 2 114 ? 36.76500 -15.11800 33.82600  1.000 9.42590  ?  113 PHE   C CG    1 
ATOM   3663 C  CD1   . PHE   C 2 114 ? 36.63100 -15.60400 35.13300  1.000 9.39538  ?  113 PHE   C CD1   1 
ATOM   3664 C  CD2   . PHE   C 2 114 ? 35.87600 -14.11500 33.40100  1.000 9.98893  ?  113 PHE   C CD2   1 
ATOM   3665 C  CE1   . PHE   C 2 114 ? 35.63200 -15.11200 35.98700  1.000 9.49923  ?  113 PHE   C CE1   1 
ATOM   3666 C  CE2   . PHE   C 2 114 ? 34.85700 -13.66700 34.25300  1.000 10.26750 ?  113 PHE   C CE2   1 
ATOM   3667 C  CZ    . PHE   C 2 114 ? 34.76100 -14.16800 35.53100  1.000 10.03348 ?  113 PHE   C CZ    1 
ATOM   3668 N  N     . ILE   C 2 115 ? 39.52600 -13.20100 31.79600  1.000 9.81501  ?  114 ILE   C N     1 
ATOM   3669 C  CA    . ILE   C 2 115 ? 39.51700 -11.80300 31.37900  1.000 9.95963  ?  114 ILE   C CA    1 
ATOM   3670 C  C     . ILE   C 2 115 ? 38.23800 -11.57300 30.60100  1.000 10.02098 ?  114 ILE   C C     1 
ATOM   3671 O  O     . ILE   C 2 115 ? 38.01000 -12.22200 29.57000  1.000 10.70191 ?  114 ILE   C O     1 
ATOM   3672 C  CB    . ILE   C 2 115 ? 40.72400 -11.46800 30.49100  1.000 10.31138 ?  114 ILE   C CB    1 
ATOM   3673 C  CG1   . ILE   C 2 115 ? 42.03600 -11.89300 31.15100  1.000 11.46043 ?  114 ILE   C CG1   1 
ATOM   3674 C  CG2   . ILE   C 2 115 ? 40.69200 -9.97400  30.13500  1.000 12.08451 ?  114 ILE   C CG2   1 
ATOM   3675 C  CD1   . ILE   C 2 115 ? 43.20700 -11.88300 30.16300  1.000 12.81647 ?  114 ILE   C CD1   1 
ATOM   3676 N  N     . CYS   C 2 116 ? 37.38700 -10.67800 31.09900  1.000 10.61109 ?  115 CYS   C N     1 
ATOM   3677 C  CA    . CYS   C 2 116 ? 36.15400 -10.40200 30.38400  1.000 10.94027 ?  115 CYS   C CA    1 
ATOM   3678 C  C     . CYS   C 2 116 ? 36.43200 -9.67300  29.07800  1.000 10.69425 ?  115 CYS   C C     1 
ATOM   3679 O  O     . CYS   C 2 116 ? 37.30400 -8.81200  29.00500  1.000 11.88995 ?  115 CYS   C O     1 
ATOM   3680 C  CB    . CYS   C 2 116 ? 35.27600 -9.49800  31.23000  1.000 12.11439 ?  115 CYS   C CB    1 
ATOM   3681 S  SG    . CYS   C 2 116 ? 34.73200 -10.21800 32.79200  1.000 14.10087 ?  115 CYS   C SG    1 
ATOM   3682 N  N     . THR   C 2 117 ? 35.66700 -9.99800  28.04000  1.000 12.13537 ?  116 THR   C N     1 
ATOM   3683 C  CA    . THR   C 2 117 ? 35.72600 -9.22900  26.80600  1.000 12.10866 ?  116 THR   C CA    1 
ATOM   3684 C  C     . THR   C 2 117 ? 34.46700 -8.41300  26.59800  1.000 13.36765 ?  116 THR   C C     1 
ATOM   3685 O  O     . THR   C 2 117 ? 34.33100 -7.72700  25.58100  1.000 15.71498 ?  116 THR   C O     1 
ATOM   3686 C  CB    . THR   C 2 117 ? 36.00900 -10.13400 25.60700  1.000 12.87731 ?  116 THR   C CB    1 
ATOM   3687 O  OG1   . THR   C 2 117 ? 34.98000 -11.12300 25.52000  1.000 13.40898 ?  116 THR   C OG1   1 
ATOM   3688 C  CG2   . THR   C 2 117 ? 37.38100 -10.84100 25.74400  1.000 14.31123 ?  116 THR   C CG2   1 
ATOM   3689 N  N     . ALA   C 2 118 ? 33.53600 -8.50500  27.53500  1.000 13.07336 ?  117 ALA   C N     1 
ATOM   3690 C  CA    . ALA   C 2 118 ? 32.27800 -7.78300  27.55400  1.000 13.49921 ?  117 ALA   C CA    1 
ATOM   3691 C  C     . ALA   C 2 118 ? 31.83500 -7.74300  29.00300  1.000 12.45844 ?  117 ALA   C C     1 
ATOM   3692 O  O     . ALA   C 2 118 ? 32.37600 -8.45400  29.84900  1.000 14.26488 ?  117 ALA   C O     1 
ATOM   3693 C  CB    . ALA   C 2 118 ? 31.22400 -8.47800  26.69900  1.000 15.54543 ?  117 ALA   C CB    1 
ATOM   3694 N  N     . LYS   C 2 119 ? 30.83700 -6.91600  29.28500  1.000 13.40252 ?  118 LYS   C N     1 
ATOM   3695 C  CA    . LYS   C 2 119 ? 30.21000 -6.91900  30.60200  1.000 14.02204 ?  118 LYS   C CA    1 
ATOM   3696 C  C     . LYS   C 2 119 ? 29.55900 -8.28200  30.85600  1.000 13.39823 ?  118 LYS   C C     1 
ATOM   3697 O  O     . LYS   C 2 119 ? 28.82600 -8.80500  30.00900  1.000 14.26376 ?  118 LYS   C O     1 
ATOM   3698 C  CB    . LYS   C 2 119 ? 29.16100 -5.81500  30.64400  1.000 14.29243 ?  118 LYS   C CB    1 
ATOM   3699 C  CG    . LYS   C 2 119 ? 28.43400 -5.67700  31.94900  1.000 15.13942 ?  118 LYS   C CG    1 
ATOM   3700 C  CD    . LYS   C 2 119 ? 27.52700 -4.41000  31.88900  1.000 18.93486 ?  118 LYS   C CD    1 
ATOM   3701 C  CE    . LYS   C 2 119 ? 26.67100 -4.30100  33.12200  1.000 24.37088 ?  118 LYS   C CE    1 
ATOM   3702 N  NZ    . LYS   C 2 119 ? 25.80400 -3.10100  33.04600  1.000 27.41726 ?  118 LYS   C NZ    1 
ATOM   3703 N  N     . THR   C 2 120 ? 29.81100 -8.86200  32.02700  1.000 12.27335 ?  119 THR   C N     1 
ATOM   3704 C  CA    . THR   C 2 120 ? 29.25900 -10.18900 32.38900  1.000 11.79670 ?  119 THR   C CA    1 
ATOM   3705 C  C     . THR   C 2 120 ? 28.60800 -10.10800 33.77900  1.000 12.46469 ?  119 THR   C C     1 
ATOM   3706 O  O     . THR   C 2 120 ? 29.02900 -10.76100 34.74300  1.000 12.47588 ?  119 THR   C O     1 
ATOM   3707 C  CB    . THR   C 2 120 ? 30.30500 -11.31700 32.32700  1.000 12.92339 ?  119 THR   C CB    1 
ATOM   3708 O  OG1   . THR   C 2 120 ? 31.36100 -11.03900 33.25100  1.000 12.63702 ?  119 THR   C OG1   1 
ATOM   3709 C  CG2   . THR   C 2 120 ? 30.86600 -11.44900 30.95600  1.000 13.98524 ?  119 THR   C CG2   1 
ATOM   3710 N  N     . GLU   C 2 121 ? 27.57000 -9.27400  33.88500  1.000 14.23214 ?  120 GLU   C N     1 
ATOM   3711 C  CA    . GLU   C 2 121 ? 27.04600 -8.89800  35.19300  1.000 13.67275 ?  120 GLU   C CA    1 
ATOM   3712 C  C     . GLU   C 2 121 ? 26.41600 -10.06700 35.93900  1.000 12.93722 ?  120 GLU   C C     1 
ATOM   3713 O  O     . GLU   C 2 121 ? 26.33300 -10.01700 37.17500  1.000 13.84821 ?  120 GLU   C O     1 
ATOM   3714 C  CB    . GLU   C 2 121 ? 26.04000 -7.74200  35.03700  1.000 16.98901 ?  120 GLU   C CB    1 
ATOM   3715 C  CG    . GLU   C 2 121 ? 24.70900 -8.12200  34.38800  1.000 19.41966 ?  120 GLU   C CG    1 
ATOM   3716 C  CD    . GLU   C 2 121 ? 24.74700 -8.21900  32.85700  1.000 21.41071 ?  120 GLU   C CD    1 
ATOM   3717 O  OE1   . GLU   C 2 121 ? 25.79000 -7.93000  32.21000  1.000 20.41206 ?  120 GLU   C OE1   1 
ATOM   3718 O  OE2   . GLU   C 2 121 ? 23.70900 -8.63600  32.29400  1.000 27.39217 -1 120 GLU   C OE2   1 
ATOM   3719 N  N     . TRP   C 2 122 ? 26.00600 -11.11700 35.22600  1.000 13.18337 ?  121 TRP   C N     1 
ATOM   3720 C  CA    . TRP   C 2 122 ? 25.40600 -12.25700 35.90000  1.000 12.89995 ?  121 TRP   C CA    1 
ATOM   3721 C  C     . TRP   C 2 122 ? 26.42400 -13.02200 36.73100  1.000 11.20981 ?  121 TRP   C C     1 
ATOM   3722 O  O     . TRP   C 2 122 ? 26.03600 -13.87500 37.53800  1.000 13.81346 ?  121 TRP   C O     1 
ATOM   3723 C  CB    . TRP   C 2 122 ? 24.72600 -13.15300 34.86000  1.000 14.65442 ?  121 TRP   C CB    1 
ATOM   3724 C  CG    . TRP   C 2 122 ? 25.71200 -13.67200 33.85000  1.000 14.38108 ?  121 TRP   C CG    1 
ATOM   3725 C  CD1   . TRP   C 2 122 ? 26.46000 -14.80800 33.93900  1.000 14.14803 ?  121 TRP   C CD1   1 
ATOM   3726 C  CD2   . TRP   C 2 122 ? 26.07400 -13.03600 32.61300  1.000 12.98656 ?  121 TRP   C CD2   1 
ATOM   3727 N  NE1   . TRP   C 2 122 ? 27.27900 -14.90500 32.82800  1.000 13.70166 ?  121 TRP   C NE1   1 
ATOM   3728 C  CE2   . TRP   C 2 122 ? 27.04900 -13.83900 31.99100  1.000 13.47621 ?  121 TRP   C CE2   1 
ATOM   3729 C  CE3   . TRP   C 2 122 ? 25.64200 -11.87100 31.96000  1.000 14.76157 ?  121 TRP   C CE3   1 
ATOM   3730 C  CZ2   . TRP   C 2 122 ? 27.63300 -13.50500 30.75000  1.000 14.34257 ?  121 TRP   C CZ2   1 
ATOM   3731 C  CZ3   . TRP   C 2 122 ? 26.21600 -11.54000 30.73600  1.000 16.08248 ?  121 TRP   C CZ3   1 
ATOM   3732 C  CH2   . TRP   C 2 122 ? 27.20200 -12.35200 30.14200  1.000 15.71246 ?  121 TRP   C CH2   1 
ATOM   3733 N  N     . LEU   C 2 123 ? 27.70800 -12.72800 36.56800  1.000 11.29324 ?  122 LEU   C N     1 
ATOM   3734 C  CA    . LEU   C 2 123 ? 28.72800 -13.33000 37.41100  1.000 10.87483 ?  122 LEU   C CA    1 
ATOM   3735 C  C     . LEU   C 2 123 ? 28.98000 -12.54500 38.69800  1.000 11.10400 ?  122 LEU   C C     1 
ATOM   3736 O  O     . LEU   C 2 123 ? 29.72800 -13.02900 39.57500  1.000 11.10000 ?  122 LEU   C O     1 
ATOM   3737 C  CB    . LEU   C 2 123 ? 30.02000 -13.52400 36.60100  1.000 11.06289 ?  122 LEU   C CB    1 
ATOM   3738 C  CG    . LEU   C 2 123 ? 29.89800 -14.34800 35.30700  1.000 11.48284 ?  122 LEU   C CG    1 
ATOM   3739 C  CD1   . LEU   C 2 123 ? 31.23800 -14.35000 34.55600  1.000 12.39514 ?  122 LEU   C CD1   1 
ATOM   3740 C  CD2   . LEU   C 2 123 ? 29.42600 -15.77300 35.62300  1.000 12.63744 ?  122 LEU   C CD2   1 
ATOM   3741 N  N     . ASP   C 2 124 ? 28.40900 -11.34300 38.81600  1.000 11.28210 ?  123 ASP   C N     1 
ATOM   3742 C  CA    . ASP   C 2 124 ? 28.62000 -10.54700 40.02000  1.000 11.96340 ?  123 ASP   C CA    1 
ATOM   3743 C  C     . ASP   C 2 124 ? 28.08800 -11.29500 41.23100  1.000 11.95723 ?  123 ASP   C C     1 
ATOM   3744 O  O     . ASP   C 2 124 ? 26.99800 -11.86900 41.21100  1.000 13.51898 ?  123 ASP   C O     1 
ATOM   3745 C  CB    . ASP   C 2 124 ? 27.87900 -9.21500  39.90900  1.000 13.74393 ?  123 ASP   C CB    1 
ATOM   3746 C  CG    . ASP   C 2 124 ? 28.43600 -8.30400  38.82200  1.000 13.70790 ?  123 ASP   C CG    1 
ATOM   3747 O  OD1   . ASP   C 2 124 ? 29.53100 -8.54800  38.29400  1.000 13.97214 ?  123 ASP   C OD1   1 
ATOM   3748 O  OD2   . ASP   C 2 124 ? 27.72900 -7.33400  38.48000  1.000 16.37438 -1 123 ASP   C OD2   1 
ATOM   3749 N  N     . GLY   C 2 125 ? 28.88400 -11.29200 42.29100  1.000 11.90057 ?  124 GLY   C N     1 
ATOM   3750 C  CA    . GLY   C 2 125 ? 28.50800 -11.97700 43.50900  1.000 13.90920 ?  124 GLY   C CA    1 
ATOM   3751 C  C     . GLY   C 2 125 ? 28.81000 -13.45200 43.50400  1.000 13.28146 ?  124 GLY   C C     1 
ATOM   3752 O  O     . GLY   C 2 125 ? 28.58600 -14.12200 44.52000  1.000 14.83895 ?  124 GLY   C O     1 
ATOM   3753 N  N     . LYS   C 2 126 ? 29.33900 -13.97400 42.40300  1.000 12.58347 ?  125 LYS   C N     1 
ATOM   3754 C  CA    . LYS   C 2 126 ? 29.71000 -15.37400 42.28600  1.000 13.11631 ?  125 LYS   C CA    1 
ATOM   3755 C  C     . LYS   C 2 126 ? 31.18800 -15.56200 42.00200  1.000 11.05653 ?  125 LYS   C C     1 
ATOM   3756 O  O     . LYS   C 2 126 ? 31.75000 -16.57100 42.40400  1.000 12.75708 ?  125 LYS   C O     1 
ATOM   3757 C  CB    . LYS   C 2 126 ? 28.88800 -16.06800 41.17500  1.000 15.62071 ?  125 LYS   C CB    1 
ATOM   3758 C  CG    . LYS   C 2 126 ? 27.41400 -16.17200 41.50500  1.000 22.47209 ?  125 LYS   C CG    1 
ATOM   3759 C  CD    . LYS   C 2 126 ? 26.57200 -16.66100 40.32900  1.000 29.99164 ?  125 LYS   C CD    1 
ATOM   3760 C  CE    . LYS   C 2 126 ? 25.09800 -16.78900 40.72100  1.000 34.63339 ?  125 LYS   C CE    1 
ATOM   3761 N  NZ    . LYS   C 2 126 ? 24.26300 -17.41800 39.65300  1.000 38.44952 ?  125 LYS   C NZ    1 
ATOM   3762 N  N     . HIS   C 2 127 ? 31.81200 -14.65000 41.27100  1.000 10.76161 ?  126 HIS   C N     1 
ATOM   3763 C  CA    . HIS   C 2 127 ? 33.23000 -14.70200 40.93400  1.000 10.85632 ?  126 HIS   C CA    1 
ATOM   3764 C  C     . HIS   C 2 127 ? 33.87800 -13.44500 41.47700  1.000 10.62124 ?  126 HIS   C C     1 
ATOM   3765 O  O     . HIS   C 2 127 ? 33.33200 -12.34600 41.32400  1.000 11.72814 ?  126 HIS   C O     1 
ATOM   3766 C  CB    . HIS   C 2 127 ? 33.41200 -14.77500 39.41800  1.000 10.60406 ?  126 HIS   C CB    1 
ATOM   3767 C  CG    . HIS   C 2 127 ? 32.91000 -16.05500 38.85200  1.000 9.71342  ?  126 HIS   C CG    1 
ATOM   3768 N  ND1   . HIS   C 2 127 ? 33.75000 -17.10700 38.58600  1.000 9.82239  ?  126 HIS   C ND1   1 
ATOM   3769 C  CD2   . HIS   C 2 127 ? 31.66300 -16.48300 38.54000  1.000 11.01591 ?  126 HIS   C CD2   1 
ATOM   3770 C  CE1   . HIS   C 2 127 ? 33.03600 -18.13800 38.15200  1.000 10.58336 ?  126 HIS   C CE1   1 
ATOM   3771 N  NE2   . HIS   C 2 127 ? 31.76800 -17.77800 38.09700  1.000 11.17643 ?  126 HIS   C NE2   1 
ATOM   3772 N  N     . VAL   C 2 128 ? 35.01600 -13.60800 42.14800  1.000 9.73108  ?  127 VAL   C N     1 
ATOM   3773 C  CA    . VAL   C 2 128 ? 35.73400 -12.49100 42.75500  1.000 10.17917 ?  127 VAL   C CA    1 
ATOM   3774 C  C     . VAL   C 2 128 ? 36.53900 -11.73100 41.70500  1.000 10.06357 ?  127 VAL   C C     1 
ATOM   3775 O  O     . VAL   C 2 128 ? 37.51400 -12.24600 41.13700  1.000 10.09891 ?  127 VAL   C O     1 
ATOM   3776 C  CB    . VAL   C 2 128 ? 36.62600 -12.95700 43.90900  1.000 10.13669 ?  127 VAL   C CB    1 
ATOM   3777 C  CG1   . VAL   C 2 128 ? 37.44500 -11.78100 44.47200  1.000 12.20004 ?  127 VAL   C CG1   1 
ATOM   3778 C  CG2   . VAL   C 2 128 ? 35.82400 -13.60700 44.99900  1.000 12.00685 ?  127 VAL   C CG2   1 
ATOM   3779 N  N     . VAL   C 2 129 ? 36.16400 -10.47400 41.50900  1.000 10.79722 ?  128 VAL   C N     1 
ATOM   3780 C  CA    . VAL   C 2 129 ? 36.89700 -9.54800  40.63700  1.000 9.75621  ?  128 VAL   C CA    1 
ATOM   3781 C  C     . VAL   C 2 129 ? 38.06100 -8.96900  41.41800  1.000 10.53256 ?  128 VAL   C C     1 
ATOM   3782 O  O     . VAL   C 2 129 ? 37.89100 -8.48600  42.54800  1.000 12.09209 ?  128 VAL   C O     1 
ATOM   3783 C  CB    . VAL   C 2 129 ? 35.96600 -8.43100  40.14600  1.000 10.31357 ?  128 VAL   C CB    1 
ATOM   3784 C  CG1   . VAL   C 2 129 ? 36.76300 -7.34700  39.43600  1.000 11.70207 ?  128 VAL   C CG1   1 
ATOM   3785 C  CG2   . VAL   C 2 129 ? 34.86300 -9.01000  39.26500  1.000 11.54998 ?  128 VAL   C CG2   1 
ATOM   3786 N  N     . PHE   C 2 130 ? 39.25200 -8.97900  40.82200  1.000 10.30713 ?  129 PHE   C N     1 
ATOM   3787 C  CA    . PHE   C 2 130 ? 40.42000 -8.53400  41.56500  1.000 11.00069 ?  129 PHE   C CA    1 
ATOM   3788 C  C     . PHE   C 2 130 ? 41.43800 -7.74900  40.74600  1.000 10.80238 ?  129 PHE   C C     1 
ATOM   3789 O  O     . PHE   C 2 130 ? 42.49000 -7.41800  41.28700  1.000 12.22269 ?  129 PHE   C O     1 
ATOM   3790 C  CB    . PHE   C 2 130 ? 41.12600 -9.73100  42.23200  1.000 10.85798 ?  129 PHE   C CB    1 
ATOM   3791 C  CG    . PHE   C 2 130 ? 41.69200 -10.70400 41.23600  1.000 10.15837 ?  129 PHE   C CG    1 
ATOM   3792 C  CD1   . PHE   C 2 130 ? 40.89800 -11.69800 40.65900  1.000 10.78486 ?  129 PHE   C CD1   1 
ATOM   3793 C  CD2   . PHE   C 2 130 ? 43.02600 -10.59200 40.84100  1.000 11.28157 ?  129 PHE   C CD2   1 
ATOM   3794 C  CE1   . PHE   C 2 130 ? 41.42900 -12.54500 39.71100  1.000 10.76121 ?  129 PHE   C CE1   1 
ATOM   3795 C  CE2   . PHE   C 2 130 ? 43.58100 -11.46400 39.88000  1.000 11.45979 ?  129 PHE   C CE2   1 
ATOM   3796 C  CZ    . PHE   C 2 130 ? 42.77400 -12.44500 39.31300  1.000 11.09833 ?  129 PHE   C CZ    1 
ATOM   3797 N  N     . GLY   C 2 131 ? 41.16700 -7.44200  39.48900  1.000 10.95387 ?  130 GLY   C N     1 
ATOM   3798 C  CA    . GLY   C 2 131 ? 42.09800 -6.66900  38.69500  1.000 10.45630 ?  130 GLY   C CA    1 
ATOM   3799 C  C     . GLY   C 2 131 ? 41.47300 -6.24500  37.39000  1.000 10.45795 ?  130 GLY   C C     1 
ATOM   3800 O  O     . GLY   C 2 131 ? 40.30600 -6.53000  37.12900  1.000 10.43716 ?  130 GLY   C O     1 
ATOM   3801 N  N     . LYS   C 2 132 ? 42.29600 -5.63700  36.52800  1.000 10.44959 ?  131 LYS   C N     1 
ATOM   3802 C  CA    . LYS   C 2 132 ? 41.82500 -5.29200  35.19400  1.000 11.12373 ?  131 LYS   C CA    1 
ATOM   3803 C  C     . LYS   C 2 132 ? 43.02500 -5.17700  34.27400  1.000 10.54365 ?  131 LYS   C C     1 
ATOM   3804 O  O     . LYS   C 2 132 ? 44.14700 -4.92200  34.72300  1.000 12.48987 ?  131 LYS   C O     1 
ATOM   3805 C  CB    . LYS   C 2 132 ? 41.04200 -3.97400  35.18800  1.000 13.22762 ?  131 LYS   C CB    1 
ATOM   3806 C  CG    . LYS   C 2 132 ? 41.89100 -2.73500  35.50300  1.000 14.06667 ?  131 LYS   C CG    1 
ATOM   3807 C  CD    . LYS   C 2 132 ? 41.01600 -1.50600  35.43400  1.000 17.06694 ?  131 LYS   C CD    1 
ATOM   3808 C  CE    . LYS   C 2 132 ? 41.79600 -0.24700  35.75500  1.000 22.40869 ?  131 LYS   C CE    1 
ATOM   3809 N  NZ    . LYS   C 2 132 ? 40.92300 0.95700   35.66100  1.000 25.01643 ?  131 LYS   C NZ    1 
ATOM   3810 N  N     . VAL   C 2 133 ? 42.77700 -5.35700  32.97000  1.000 10.88116 ?  132 VAL   C N     1 
ATOM   3811 C  CA    . VAL   C 2 133 ? 43.79600 -5.07100  31.96400  1.000 10.84869 ?  132 VAL   C CA    1 
ATOM   3812 C  C     . VAL   C 2 133 ? 44.18400 -3.60100  32.03500  1.000 11.96434 ?  132 VAL   C C     1 
ATOM   3813 O  O     . VAL   C 2 133 ? 43.31700 -2.71200  32.06000  1.000 12.28136 ?  132 VAL   C O     1 
ATOM   3814 C  CB    . VAL   C 2 133 ? 43.28400 -5.44900  30.56200  1.000 11.39423 ?  132 VAL   C CB    1 
ATOM   3815 C  CG1   . VAL   C 2 133 ? 44.26500 -4.96800  29.48200  1.000 12.73244 ?  132 VAL   C CG1   1 
ATOM   3816 C  CG2   . VAL   C 2 133 ? 43.07000 -6.95200  30.48800  1.000 11.77597 ?  132 VAL   C CG2   1 
ATOM   3817 N  N     . LYS   C 2 134 ? 45.48600 -3.34900  32.04600  1.000 11.89365 ?  133 LYS   C N     1 
ATOM   3818 C  CA    . LYS   C 2 134 ? 46.03800 -2.00500  31.97900  1.000 13.53492 ?  133 LYS   C CA    1 
ATOM   3819 C  C     . LYS   C 2 134 ? 46.40100 -1.73000  30.51800  1.000 14.60388 ?  133 LYS   C C     1 
ATOM   3820 O  O     . LYS   C 2 134 ? 45.68400 -0.99200  29.82900  1.000 21.02307 ?  133 LYS   C O     1 
ATOM   3821 C  CB    . LYS   C 2 134 ? 47.22200 -1.93700  32.94300  1.000 15.01737 ?  133 LYS   C CB    1 
ATOM   3822 C  CG    . LYS   C 2 134 ? 47.93300 -0.59700  32.95300  1.000 17.73805 ?  133 LYS   C CG    1 
ATOM   3823 C  CD    . LYS   C 2 134 ? 49.01800 -0.51000  34.03800  1.000 19.17763 ?  133 LYS   C CD    1 
ATOM   3824 C  CE    . LYS   C 2 134 ? 49.85300 0.77300   33.95900  1.000 22.85409 ?  133 LYS   C CE    1 
ATOM   3825 N  NZ    . LYS   C 2 134 ? 50.74600 0.94900   35.16000  1.000 26.16683 ?  133 LYS   C NZ    1 
ATOM   3826 N  N     . GLU   C 2 135 ? 47.43800 -2.36300  29.99300  1.000 13.70149 ?  134 GLU   C N     1 
ATOM   3827 C  CA    . GLU   C 2 135 ? 47.79700 -2.24700  28.58500  1.000 14.97357 ?  134 GLU   C CA    1 
ATOM   3828 C  C     . GLU   C 2 135 ? 47.56000 -3.57400  27.87100  1.000 13.19059 ?  134 GLU   C C     1 
ATOM   3829 O  O     . GLU   C 2 135 ? 47.69200 -4.65300  28.46800  1.000 14.31011 ?  134 GLU   C O     1 
ATOM   3830 C  CB    . GLU   C 2 135 ? 49.27100 -1.87400  28.41600  1.000 20.46667 ?  134 GLU   C CB    1 
ATOM   3831 C  CG    . GLU   C 2 135 ? 49.58400 -0.48500  28.95000  1.000 30.70282 ?  134 GLU   C CG    1 
ATOM   3832 C  CD    . GLU   C 2 135 ? 50.83800 0.10900   28.34800  1.000 44.15222 ?  134 GLU   C CD    1 
ATOM   3833 O  OE1   . GLU   C 2 135 ? 51.66200 -0.64900  27.79400  1.000 49.14139 ?  134 GLU   C OE1   1 
ATOM   3834 O  OE2   . GLU   C 2 135 ? 50.99100 1.34300   28.42300  1.000 51.00782 -1 134 GLU   C OE2   1 
ATOM   3835 N  N     . GLY   C 2 136 ? 47.21100 -3.49300  26.59700  1.000 13.78766 ?  135 GLY   C N     1 
ATOM   3836 C  CA    . GLY   C 2 136 ? 47.09000 -4.68000  25.78400  1.000 13.45961 ?  135 GLY   C CA    1 
ATOM   3837 C  C     . GLY   C 2 136 ? 45.68100 -5.19800  25.57400  1.000 13.81576 ?  135 GLY   C C     1 
ATOM   3838 O  O     . GLY   C 2 136 ? 45.51600 -6.37400  25.21600  1.000 13.51808 ?  135 GLY   C O     1 
ATOM   3839 N  N     . MET   C 2 137 ? 44.64700 -4.36000  25.74600  1.000 13.81660 ?  136 MET   C N     1 
ATOM   3840 C  CA    . MET   C 2 137 ? 43.32300 -4.83700  25.36500  1.000 14.45617 ?  136 MET   C CA    1 
ATOM   3841 C  C     . MET   C 2 137 ? 43.28600 -5.27900  23.90700  1.000 13.96437 ?  136 MET   C C     1 
ATOM   3842 O  O     . MET   C 2 137 ? 42.54200 -6.19100  23.56400  1.000 14.48065 ?  136 MET   C O     1 
ATOM   3843 C  CB    . MET   C 2 137 ? 42.24700 -3.77400  25.61900  1.000 17.60746 ?  136 MET   C CB    1 
ATOM   3844 C  CG    . MET   C 2 137 ? 41.56200 -3.84600  26.96900  1.000 20.97885 ?  136 MET   C CG    1 
ATOM   3845 S  SD    . MET   C 2 137 ? 40.95700 -5.48500  27.48000  1.000 20.29044 ?  136 MET   C SD    1 
ATOM   3846 C  CE    . MET   C 2 137 ? 39.68300 -5.87200  26.31200  1.000 21.38658 ?  136 MET   C CE    1 
ATOM   3847 N  N     . ASN   C 2 138 ? 44.06300 -4.64900  23.02900  1.000 13.65888 ?  137 ASN   C N     1 
ATOM   3848 C  CA    . ASN   C 2 138 ? 44.07500 -5.10400  21.64500  1.000 14.98678 ?  137 ASN   C CA    1 
ATOM   3849 C  C     . ASN   C 2 138 ? 44.61500 -6.52500  21.52200  1.000 14.10030 ?  137 ASN   C C     1 
ATOM   3850 O  O     . ASN   C 2 138 ? 44.20900 -7.26500  20.61400  1.000 14.03922 ?  137 ASN   C O     1 
ATOM   3851 C  CB    . ASN   C 2 138 ? 44.83900 -4.12600  20.75800  1.000 15.20568 ?  137 ASN   C CB    1 
ATOM   3852 C  CG    . ASN   C 2 138 ? 46.32100 -4.09600  21.07400  1.000 15.60952 ?  137 ASN   C CG    1 
ATOM   3853 O  OD1   . ASN   C 2 138 ? 46.74400 -3.99800  22.24100  1.000 15.72610 ?  137 ASN   C OD1   1 
ATOM   3854 N  ND2   . ASN   C 2 138 ? 47.13300 -4.17000  20.02200  1.000 17.21043 ?  137 ASN   C ND2   1 
ATOM   3855 N  N     . ILE   C 2 139 ? 45.52300 -6.92200  22.41700  1.000 12.82935 ?  138 ILE   C N     1 
ATOM   3856 C  CA    . ILE   C 2 139 ? 46.01300 -8.30200  22.42800  1.000 12.28166 ?  138 ILE   C CA    1 
ATOM   3857 C  C     . ILE   C 2 139 ? 44.92600 -9.25100  22.93200  1.000 12.17171 ?  138 ILE   C C     1 
ATOM   3858 O  O     . ILE   C 2 139 ? 44.73500 -10.35400 22.39300  1.000 12.74698 ?  138 ILE   C O     1 
ATOM   3859 C  CB    . ILE   C 2 139 ? 47.31200 -8.39700  23.25400  1.000 12.62137 ?  138 ILE   C CB    1 
ATOM   3860 C  CG1   . ILE   C 2 139 ? 48.37500 -7.41200  22.72700  1.000 13.91482 ?  138 ILE   C CG1   1 
ATOM   3861 C  CG2   . ILE   C 2 139 ? 47.83200 -9.83400  23.25100  1.000 14.33939 ?  138 ILE   C CG2   1 
ATOM   3862 C  CD1   . ILE   C 2 139 ? 48.76000 -7.57700  21.24900  1.000 14.54224 ?  138 ILE   C CD1   1 
ATOM   3863 N  N     . VAL   C 2 140 ? 44.15300 -8.82900  23.93900  1.000 11.54131 ?  139 VAL   C N     1 
ATOM   3864 C  CA    . VAL   C 2 140 ? 43.03300 -9.64600  24.41000  1.000 12.78635 ?  139 VAL   C CA    1 
ATOM   3865 C  C     . VAL   C 2 140 ? 41.98800 -9.80900  23.30500  1.000 11.88461 ?  139 VAL   C C     1 
ATOM   3866 O  O     . VAL   C 2 140 ? 41.43300 -10.90400 23.11500  1.000 12.19330 ?  139 VAL   C O     1 
ATOM   3867 C  CB    . VAL   C 2 140 ? 42.42300 -9.03100  25.68600  1.000 12.89149 ?  139 VAL   C CB    1 
ATOM   3868 C  CG1   . VAL   C 2 140 ? 41.14000 -9.77700  26.08900  1.000 15.39933 ?  139 VAL   C CG1   1 
ATOM   3869 C  CG2   . VAL   C 2 140 ? 43.44100 -9.04200  26.85000  1.000 13.86317 ?  139 VAL   C CG2   1 
ATOM   3870 N  N     . GLU   C 2 141 ? 41.74600 -8.74200  22.53000  1.000 12.49345 ?  140 GLU   C N     1 
ATOM   3871 C  CA    . GLU   C 2 141 ? 40.83800 -8.84200  21.39200  1.000 12.20596 ?  140 GLU   C CA    1 
ATOM   3872 C  C     . GLU   C 2 141 ? 41.33200 -9.83100  20.34800  1.000 12.78497 ?  140 GLU   C C     1 
ATOM   3873 O  O     . GLU   C 2 141 ? 40.53000 -10.54100 19.73500  1.000 13.82720 ?  140 GLU   C O     1 
ATOM   3874 C  CB    . GLU   C 2 141 ? 40.62800 -7.45000  20.78400  1.000 14.25886 ?  140 GLU   C CB    1 
ATOM   3875 C  CG    . GLU   C 2 141 ? 39.89000 -6.52400  21.73700  1.000 17.60213 ?  140 GLU   C CG    1 
ATOM   3876 C  CD    . GLU   C 2 141 ? 39.94300 -5.06300  21.34300  1.000 21.99229 ?  140 GLU   C CD    1 
ATOM   3877 O  OE1   . GLU   C 2 141 ? 40.67600 -4.72200  20.40400  1.000 24.47174 ?  140 GLU   C OE1   1 
ATOM   3878 O  OE2   . GLU   C 2 141 ? 39.24600 -4.26400  22.00100  1.000 25.70781 -1 140 GLU   C OE2   1 
ATOM   3879 N  N     . ALA   C 2 142 ? 42.65100 -9.87800  20.11400  1.000 12.06485 ?  141 ALA   C N     1 
ATOM   3880 C  CA    . ALA   C 2 142 ? 43.19900 -10.87500 19.21800  1.000 13.02967 ?  141 ALA   C CA    1 
ATOM   3881 C  C     . ALA   C 2 142 ? 43.01100 -12.27000 19.77600  1.000 11.94028 ?  141 ALA   C C     1 
ATOM   3882 O  O     . ALA   C 2 142 ? 42.58700 -13.17700 19.04800  1.000 13.18310 ?  141 ALA   C O     1 
ATOM   3883 C  CB    . ALA   C 2 142 ? 44.67400 -10.58800 18.98900  1.000 13.27873 ?  141 ALA   C CB    1 
ATOM   3884 N  N     . MET   C 2 143 ? 43.30600 -12.46200 21.07400  1.000 12.42694 ?  142 MET   C N     1 
ATOM   3885 C  CA    . MET   C 2 143 ? 43.07800 -13.76600 21.69500  1.000 12.21987 ?  142 MET   C CA    1 
ATOM   3886 C  C     . MET   C 2 143 ? 41.64000 -14.22900 21.49700  1.000 12.64212 ?  142 MET   C C     1 
ATOM   3887 O  O     . MET   C 2 143 ? 41.37800 -15.40200 21.17500  1.000 12.84236 ?  142 MET   C O     1 
ATOM   3888 C  CB    . MET   C 2 143 ? 43.36600 -13.67600 23.18400  1.000 12.29823 ?  142 MET   C CB    1 
ATOM   3889 C  CG    . MET   C 2 143 ? 44.85700 -13.46300 23.49400  1.000 12.67270 ?  142 MET   C CG    1 
ATOM   3890 S  SD    . MET   C 2 143 ? 45.12800 -12.91100 25.19600  1.000 14.00396 ?  142 MET   C SD    1 
ATOM   3891 C  CE    . MET   C 2 143 ? 44.52000 -14.31900 26.05500  1.000 17.88752 ?  142 MET   C CE    1 
ATOM   3892 N  N     . GLU   C 2 144 ? 40.69700 -13.30800 21.65200  1.000 12.61730 ?  143 GLU   C N     1 
ATOM   3893 C  CA    . GLU   C 2 144 ? 39.28700 -13.64800 21.53100  1.000 12.71829 ?  143 GLU   C CA    1 
ATOM   3894 C  C     . GLU   C 2 144 ? 38.95900 -14.25400 20.16400  1.000 13.37599 ?  143 GLU   C C     1 
ATOM   3895 O  O     . GLU   C 2 144 ? 38.10300 -15.14600 20.05900  1.000 14.51203 ?  143 GLU   C O     1 
ATOM   3896 C  CB    . GLU   C 2 144 ? 38.47600 -12.37500 21.79900  1.000 14.09403 ?  143 GLU   C CB    1 
ATOM   3897 C  CG    . GLU   C 2 144 ? 36.98600 -12.61700 21.91100  1.000 16.88066 ?  143 GLU   C CG    1 
ATOM   3898 C  CD    . GLU   C 2 144 ? 36.21100 -11.34300 22.13000  1.000 16.41611 ?  143 GLU   C CD    1 
ATOM   3899 O  OE1   . GLU   C 2 144 ? 36.68200 -10.26100 21.73300  1.000 18.68395 ?  143 GLU   C OE1   1 
ATOM   3900 O  OE2   . GLU   C 2 144 ? 35.11700 -11.41000 22.72900  1.000 18.46567 -1 143 GLU   C OE2   1 
ATOM   3901 N  N     . ARG   C 2 145 ? 39.63900 -13.79200 19.11100  1.000 13.83420 ?  144 ARG   C N     1 
ATOM   3902 C  CA    . ARG   C 2 145 ? 39.37400 -14.28600 17.75700  1.000 14.96857 ?  144 ARG   C CA    1 
ATOM   3903 C  C     . ARG   C 2 145 ? 39.78700 -15.74800 17.56600  1.000 14.44140 ?  144 ARG   C C     1 
ATOM   3904 O  O     . ARG   C 2 145 ? 39.32200 -16.39800 16.62100  1.000 16.76371 ?  144 ARG   C O     1 
ATOM   3905 C  CB    . ARG   C 2 145 ? 40.07100 -13.38500 16.72600  1.000 17.20377 ?  144 ARG   C CB    1 
ATOM   3906 C  CG    . ARG   C 2 145 ? 39.52500 -11.97900 16.69300  1.000 17.93747 ?  144 ARG   C CG    1 
ATOM   3907 C  CD    . ARG   C 2 145 ? 40.25100 -11.11800 15.65600  1.000 21.04797 ?  144 ARG   C CD    1 
ATOM   3908 N  NE    . ARG   C 2 145 ? 39.77400 -9.74300  15.75100  1.000 22.71257 ?  144 ARG   C NE    1 
ATOM   3909 C  CZ    . ARG   C 2 145 ? 40.43300 -8.75100  16.33200  1.000 22.87425 ?  144 ARG   C CZ    1 
ATOM   3910 N  NH1   . ARG   C 2 145 ? 41.70600 -8.87800  16.68600  1.000 21.14793 ?  144 ARG   C NH1   1 
ATOM   3911 N  NH2   . ARG   C 2 145 ? 39.81000 -7.58900  16.53300  1.000 23.81154 ?  144 ARG   C NH2   1 
ATOM   3912 N  N     . PHE   C 2 146 ? 40.61300 -16.28600 18.45500  1.000 14.16194 ?  145 PHE   C N     1 
ATOM   3913 C  CA    . PHE   C 2 146 ? 40.98200 -17.68500 18.38100  1.000 13.08375 ?  145 PHE   C CA    1 
ATOM   3914 C  C     . PHE   C 2 146 ? 39.94600 -18.59200 19.03800  1.000 12.54939 ?  145 PHE   C C     1 
ATOM   3915 O  O     . PHE   C 2 146 ? 40.06400 -19.81000 18.91800  1.000 16.07502 ?  145 PHE   C O     1 
ATOM   3916 C  CB    . PHE   C 2 146 ? 42.34600 -17.91700 19.04100  1.000 12.95268 ?  145 PHE   C CB    1 
ATOM   3917 C  CG    . PHE   C 2 146 ? 43.49700 -17.33700 18.26200  1.000 13.33469 ?  145 PHE   C CG    1 
ATOM   3918 C  CD1   . PHE   C 2 146 ? 44.11000 -18.05600 17.23200  1.000 15.23900 ?  145 PHE   C CD1   1 
ATOM   3919 C  CD2   . PHE   C 2 146 ? 43.95600 -16.05900 18.53200  1.000 13.45566 ?  145 PHE   C CD2   1 
ATOM   3920 C  CE1   . PHE   C 2 146 ? 45.14400 -17.51400 16.50700  1.000 15.43179 ?  145 PHE   C CE1   1 
ATOM   3921 C  CE2   . PHE   C 2 146 ? 45.00400 -15.52400 17.80400  1.000 15.03717 ?  145 PHE   C CE2   1 
ATOM   3922 C  CZ    . PHE   C 2 146 ? 45.58700 -16.25200 16.79300  1.000 15.57443 ?  145 PHE   C CZ    1 
ATOM   3923 N  N     . GLY   C 2 147 ? 38.95300 -18.03700 19.73000  1.000 13.35957 ?  146 GLY   C N     1 
ATOM   3924 C  CA    . GLY   C 2 147 ? 37.96500 -18.83700 20.41700  1.000 12.79367 ?  146 GLY   C CA    1 
ATOM   3925 C  C     . GLY   C 2 147 ? 36.83800 -19.30900 19.52600  1.000 12.80395 ?  146 GLY   C C     1 
ATOM   3926 O  O     . GLY   C 2 147 ? 36.81300 -19.08800 18.31600  1.000 14.74710 ?  146 GLY   C O     1 
ATOM   3927 N  N     . SER   C 2 148 ? 35.85000 -19.92200 20.17100  1.000 12.61183 ?  147 SER   C N     1 
ATOM   3928 C  CA    . SER   C 2 148 ? 34.69300 -20.46900 19.47800  1.000 13.81742 ?  147 SER   C CA    1 
ATOM   3929 C  C     . SER   C 2 148 ? 33.58700 -20.63800 20.49900  1.000 14.09831 ?  147 SER   C C     1 
ATOM   3930 O  O     . SER   C 2 148 ? 33.79800 -20.45200 21.69800  1.000 12.95806 ?  147 SER   C O     1 
ATOM   3931 C  CB    . SER   C 2 148 ? 35.02400 -21.80700 18.81500  1.000 15.46188 ?  147 SER   C CB    1 
ATOM   3932 O  OG    . SER   C 2 148 ? 35.30500 -22.81600 19.78500  1.000 15.13044 ?  147 SER   C OG    1 
ATOM   3933 N  N     A ARG   C 2 149 ? 32.40200 -21.03200 20.00200  0.500 14.81528 ?  148 ARG   C N     1 
ATOM   3934 N  N     B ARG   C 2 149 ? 32.41900 -21.06300 20.02500  0.500 15.38341 ?  148 ARG   C N     1 
ATOM   3935 C  CA    A ARG   C 2 149 ? 31.20600 -21.17000 20.83900  0.500 15.30265 ?  148 ARG   C CA    1 
ATOM   3936 C  CA    B ARG   C 2 149 ? 31.24300 -21.08700 20.88600  0.500 16.18288 ?  148 ARG   C CA    1 
ATOM   3937 C  C     A ARG   C 2 149 ? 31.45500 -22.03900 22.05600  0.500 15.20086 ?  148 ARG   C C     1 
ATOM   3938 C  C     B ARG   C 2 149 ? 31.38300 -22.07400 22.04400  0.500 15.05711 ?  148 ARG   C C     1 
ATOM   3939 O  O     A ARG   C 2 149 ? 30.99700 -21.71800 23.15900  0.500 14.61401 ?  148 ARG   C O     1 
ATOM   3940 O  O     B ARG   C 2 149 ? 30.80700 -21.84100 23.11600  0.500 14.11334 ?  148 ARG   C O     1 
ATOM   3941 C  CB    A ARG   C 2 149 ? 30.08100 -21.82200 20.02500  0.500 14.26623 ?  148 ARG   C CB    1 
ATOM   3942 C  CB    B ARG   C 2 149 ? 30.02100 -21.40800 20.03100  0.500 19.15888 ?  148 ARG   C CB    1 
ATOM   3943 C  CG    A ARG   C 2 149 ? 28.80700 -22.18000 20.85200  0.500 12.50897 ?  148 ARG   C CG    1 
ATOM   3944 C  CG    B ARG   C 2 149 ? 28.69900 -21.29300 20.76400  0.500 19.20744 ?  148 ARG   C CG    1 
ATOM   3945 C  CD    A ARG   C 2 149 ? 27.62800 -22.51500 19.91000  0.500 11.09767 ?  148 ARG   C CD    1 
ATOM   3946 C  CD    B ARG   C 2 149 ? 27.54500 -21.30300 19.76500  0.500 21.47932 ?  148 ARG   C CD    1 
ATOM   3947 N  NE    A ARG   C 2 149 ? 26.39500 -22.75800 20.65400  0.500 10.73330 ?  148 ARG   C NE    1 
ATOM   3948 N  NE    B ARG   C 2 149 ? 26.27900 -21.11800 20.45400  0.500 24.66730 ?  148 ARG   C NE    1 
ATOM   3949 C  CZ    A ARG   C 2 149 ? 25.68400 -21.79900 21.22800  0.500 12.74423 ?  148 ARG   C CZ    1 
ATOM   3950 C  CZ    B ARG   C 2 149 ? 25.57100 -22.12200 20.94000  0.500 26.21980 ?  148 ARG   C CZ    1 
ATOM   3951 N  NH1   A ARG   C 2 149 ? 25.98000 -20.52300 21.05100  0.500 11.71376 ?  148 ARG   C NH1   1 
ATOM   3952 N  NH1   B ARG   C 2 149 ? 25.96900 -23.37400 20.79000  0.500 26.07319 ?  148 ARG   C NH1   1 
ATOM   3953 N  NH2   A ARG   C 2 149 ? 24.65400 -22.12700 22.00900  0.500 11.33756 ?  148 ARG   C NH2   1 
ATOM   3954 N  NH2   B ARG   C 2 149 ? 24.44100 -21.86400 21.59600  0.500 26.26944 ?  148 ARG   C NH2   1 
ATOM   3955 N  N     . ASN   C 2 150 ? 32.14700 -23.15900 21.87300  1.000 14.90517 ?  149 ASN   C N     1 
ATOM   3956 C  CA    . ASN   C 2 150 ? 32.36800 -24.10600 22.96000  1.000 15.49146 ?  149 ASN   C CA    1 
ATOM   3957 C  C     . ASN   C 2 150 ? 33.66300 -23.85800 23.69300  1.000 13.35254 ?  149 ASN   C C     1 
ATOM   3958 O  O     . ASN   C 2 150 ? 34.03000 -24.66700 24.55800  1.000 14.86685 ?  149 ASN   C O     1 
ATOM   3959 C  CB    . ASN   C 2 150 ? 32.21300 -25.56800 22.49900  1.000 16.51705 ?  149 ASN   C CB    1 
ATOM   3960 C  CG    . ASN   C 2 150 ? 33.37400 -26.07100 21.67400  1.000 18.08012 ?  149 ASN   C CG    1 
ATOM   3961 O  OD1   . ASN   C 2 150 ? 34.32900 -25.33900 21.40600  1.000 17.27173 ?  149 ASN   C OD1   1 
ATOM   3962 N  ND2   . ASN   C 2 150 ? 33.29900 -27.35100 21.26100  1.000 20.65674 ?  149 ASN   C ND2   1 
ATOM   3963 N  N     . GLY   C 2 151 ? 34.36700 -22.77100 23.34800  1.000 12.51892 ?  150 GLY   C N     1 
ATOM   3964 C  CA    . GLY   C 2 151 ? 35.58300 -22.38200 24.03300  1.000 12.42845 ?  150 GLY   C CA    1 
ATOM   3965 C  C     . GLY   C 2 151 ? 36.85000 -22.95100 23.46500  1.000 11.47960 ?  150 GLY   C C     1 
ATOM   3966 O  O     . GLY   C 2 151 ? 37.92000 -22.47700 23.85300  1.000 11.87484 ?  150 GLY   C O     1 
ATOM   3967 N  N     . LYS   C 2 152 ? 36.77800 -23.96200 22.60100  1.000 12.12432 ?  151 LYS   C N     1 
ATOM   3968 C  CA    . LYS   C 2 152 ? 37.98900 -24.53800 22.02900  1.000 13.69407 ?  151 LYS   C CA    1 
ATOM   3969 C  C     . LYS   C 2 152 ? 38.65800 -23.51400 21.11900  1.000 12.98526 ?  151 LYS   C C     1 
ATOM   3970 O  O     . LYS   C 2 152 ? 37.99700 -22.77400 20.38500  1.000 14.67731 ?  151 LYS   C O     1 
ATOM   3971 C  CB    . LYS   C 2 152 ? 37.64700 -25.79100 21.23300  1.000 16.47188 ?  151 LYS   C CB    1 
ATOM   3972 C  CG    . LYS   C 2 152 ? 37.16700 -26.98500 22.08000  1.000 21.57009 ?  151 LYS   C CG    1 
ATOM   3973 C  CD    . LYS   C 2 152 ? 38.27400 -27.57000 22.94200  1.000 28.90372 ?  151 LYS   C CD    1 
ATOM   3974 C  CE    . LYS   C 2 152 ? 37.74800 -28.73000 23.78400  1.000 33.03385 ?  151 LYS   C CE    1 
ATOM   3975 N  NZ    . LYS   C 2 152 ? 38.81700 -29.30600 24.66600  1.000 35.47942 ?  151 LYS   C NZ    1 
ATOM   3976 N  N     . THR   C 2 153 ? 39.98100 -23.43800 21.19400  1.000 13.74947 ?  152 THR   C N     1 
ATOM   3977 C  CA    . THR   C 2 153 ? 40.71200 -22.44500 20.42800  1.000 13.22504 ?  152 THR   C CA    1 
ATOM   3978 C  C     . THR   C 2 153 ? 41.30400 -23.03800 19.15400  1.000 13.65590 ?  152 THR   C C     1 
ATOM   3979 O  O     . THR   C 2 153 ? 41.63300 -24.22500 19.08800  1.000 16.90540 ?  152 THR   C O     1 
ATOM   3980 C  CB    . THR   C 2 153 ? 41.81300 -21.81300 21.29000  1.000 14.90995 ?  152 THR   C CB    1 
ATOM   3981 O  OG1   . THR   C 2 153 ? 42.77200 -22.80100 21.69100  1.000 16.02242 ?  152 THR   C OG1   1 
ATOM   3982 C  CG2   . THR   C 2 153 ? 41.20600 -21.17600 22.56500  1.000 14.95022 ?  152 THR   C CG2   1 
ATOM   3983 N  N     . SER   C 2 154 ? 41.42600 -22.19500 18.13100  1.000 15.91045 ?  153 SER   C N     1 
ATOM   3984 C  CA    . SER   C 2 154 ? 41.83200 -22.67500 16.81600  1.000 16.02577 ?  153 SER   C CA    1 
ATOM   3985 C  C     . SER   C 2 154 ? 43.33300 -22.85400 16.72000  1.000 17.24124 ?  153 SER   C C     1 
ATOM   3986 O  O     . SER   C 2 154 ? 43.80300 -23.58700 15.84700  1.000 18.58915 ?  153 SER   C O     1 
ATOM   3987 C  CB    . SER   C 2 154 ? 41.33400 -21.74400 15.71000  1.000 18.50579 ?  153 SER   C CB    1 
ATOM   3988 O  OG    . SER   C 2 154 ? 41.70600 -20.41500 15.96100  1.000 18.39399 ?  153 SER   C OG    1 
ATOM   3989 N  N     . LYS   C 2 155 ? 44.07900 -22.20900 17.61000  1.000 15.66322 ?  154 LYS   C N     1 
ATOM   3990 C  CA    . LYS   C 2 155 ? 45.49800 -22.42700 17.81000  1.000 15.83264 ?  154 LYS   C CA    1 
ATOM   3991 C  C     . LYS   C 2 155 ? 45.73900 -22.35900 19.30800  1.000 15.17699 ?  154 LYS   C C     1 
ATOM   3992 O  O     . LYS   C 2 155 ? 44.88500 -21.90500 20.07300  1.000 16.41228 ?  154 LYS   C O     1 
ATOM   3993 C  CB    . LYS   C 2 155 ? 46.33600 -21.36000 17.08900  1.000 15.91470 ?  154 LYS   C CB    1 
ATOM   3994 C  CG    . LYS   C 2 155 ? 46.26400 -21.49800 15.57400  1.000 17.96003 ?  154 LYS   C CG    1 
ATOM   3995 C  CD    . LYS   C 2 155 ? 47.24300 -20.58200 14.90500  1.000 18.56901 ?  154 LYS   C CD    1 
ATOM   3996 C  CE    . LYS   C 2 155 ? 47.22800 -20.83000 13.40300  1.000 20.03479 ?  154 LYS   C CE    1 
ATOM   3997 N  NZ    . LYS   C 2 155 ? 48.30600 -20.06300 12.75800  1.000 21.05689 ?  154 LYS   C NZ    1 
ATOM   3998 N  N     . LYS   C 2 156 ? 46.90000 -22.82500 19.74400  1.000 15.01540 ?  155 LYS   C N     1 
ATOM   3999 C  CA    . LYS   C 2 156 ? 47.15900 -22.91700 21.16900  1.000 14.76029 ?  155 LYS   C CA    1 
ATOM   4000 C  C     . LYS   C 2 156 ? 47.67600 -21.58900 21.71600  1.000 12.80927 ?  155 LYS   C C     1 
ATOM   4001 O  O     . LYS   C 2 156 ? 48.70800 -21.08400 21.27400  1.000 13.56587 ?  155 LYS   C O     1 
ATOM   4002 C  CB    . LYS   C 2 156 ? 48.14400 -24.02700 21.47800  1.000 16.48932 ?  155 LYS   C CB    1 
ATOM   4003 C  CG    . LYS   C 2 156 ? 48.11500 -24.29800 22.97000  1.000 19.76041 ?  155 LYS   C CG    1 
ATOM   4004 C  CD    . LYS   C 2 156 ? 48.92400 -25.49800 23.36500  1.000 21.72005 ?  155 LYS   C CD    1 
ATOM   4005 C  CE    . LYS   C 2 156 ? 48.79000 -25.69800 24.87100  1.000 21.22162 ?  155 LYS   C CE    1 
ATOM   4006 N  NZ    . LYS   C 2 156 ? 49.45400 -26.95700 25.27900  1.000 25.90818 ?  155 LYS   C NZ    1 
ATOM   4007 N  N     . ILE   C 2 157 ? 46.95700 -21.02400 22.68000  1.000 12.39120 ?  156 ILE   C N     1 
ATOM   4008 C  CA    . ILE   C 2 157 ? 47.23500 -19.70100 23.22200  1.000 11.99265 ?  156 ILE   C CA    1 
ATOM   4009 C  C     . ILE   C 2 157 ? 47.84400 -19.89900 24.60200  1.000 11.55128 ?  156 ILE   C C     1 
ATOM   4010 O  O     . ILE   C 2 157 ? 47.18100 -20.44900 25.48600  1.000 12.81056 ?  156 ILE   C O     1 
ATOM   4011 C  CB    . ILE   C 2 157 ? 45.94200 -18.88000 23.30000  1.000 12.33875 ?  156 ILE   C CB    1 
ATOM   4012 C  CG1   . ILE   C 2 157 ? 45.21100 -18.87400 21.94900  1.000 14.43005 ?  156 ILE   C CG1   1 
ATOM   4013 C  CG2   . ILE   C 2 157 ? 46.24400 -17.49000 23.81800  1.000 12.56150 ?  156 ILE   C CG2   1 
ATOM   4014 C  CD1   . ILE   C 2 157 ? 45.99200 -18.28600 20.76200  1.000 15.66407 ?  156 ILE   C CD1   1 
ATOM   4015 N  N     . THR   C 2 158 ? 49.07500 -19.43500 24.81100  1.000 11.36470 ?  157 THR   C N     1 
ATOM   4016 C  CA    . THR   C 2 158 ? 49.76400 -19.67100 26.06900  1.000 11.65813 ?  157 THR   C CA    1 
ATOM   4017 C  C     . THR   C 2 158 ? 50.37600 -18.39000 26.63100  1.000 10.81328 ?  157 THR   C C     1 
ATOM   4018 O  O     . THR   C 2 158 ? 50.56100 -17.38000 25.93700  1.000 11.58782 ?  157 THR   C O     1 
ATOM   4019 C  CB    . THR   C 2 158 ? 50.86900 -20.72700 25.94000  1.000 13.31037 ?  157 THR   C CB    1 
ATOM   4020 O  OG1   . THR   C 2 158 ? 51.83800 -20.26400 24.99100  1.000 14.45865 ?  157 THR   C OG1   1 
ATOM   4021 C  CG2   . THR   C 2 158 ? 50.32600 -22.11000 25.53600  1.000 14.92303 ?  157 THR   C CG2   1 
ATOM   4022 N  N     . ILE   C 2 159 ? 50.67600 -18.47700 27.92300  1.000 11.02654 ?  158 ILE   C N     1 
ATOM   4023 C  CA    . ILE   C 2 159 ? 51.44500 -17.47300 28.65600  1.000 11.72888 ?  158 ILE   C CA    1 
ATOM   4024 C  C     . ILE   C 2 159 ? 52.90900 -17.89000 28.53000  1.000 11.99073 ?  158 ILE   C C     1 
ATOM   4025 O  O     . ILE   C 2 159 ? 53.42700 -18.67100 29.32800  1.000 13.95073 ?  158 ILE   C O     1 
ATOM   4026 C  CB    . ILE   C 2 159 ? 50.98600 -17.38400 30.10900  1.000 12.77188 ?  158 ILE   C CB    1 
ATOM   4027 C  CG1   . ILE   C 2 159 ? 49.49100 -17.05400 30.18100  1.000 11.95069 ?  158 ILE   C CG1   1 
ATOM   4028 C  CG2   . ILE   C 2 159 ? 51.86700 -16.42000 30.89700  1.000 13.31032 ?  158 ILE   C CG2   1 
ATOM   4029 C  CD1   . ILE   C 2 159 ? 48.90800 -17.15400 31.58200  1.000 13.83268 ?  158 ILE   C CD1   1 
ATOM   4030 N  N     . ALA   C 2 160 ? 53.59700 -17.36700 27.51800  1.000 12.31144 ?  159 ALA   C N     1 
ATOM   4031 C  CA    . ALA   C 2 160 ? 54.97500 -17.77600 27.28900  1.000 13.25079 ?  159 ALA   C CA    1 
ATOM   4032 C  C     . ALA   C 2 160 ? 55.90600 -17.22300 28.35400  1.000 13.57835 ?  159 ALA   C C     1 
ATOM   4033 O  O     . ALA   C 2 160 ? 56.88800 -17.88200 28.71800  1.000 15.33789 ?  159 ALA   C O     1 
ATOM   4034 C  CB    . ALA   C 2 160 ? 55.40800 -17.34400 25.89300  1.000 15.58958 ?  159 ALA   C CB    1 
ATOM   4035 N  N     . ASP   C 2 161 ? 55.60500 -16.04500 28.88700  1.000 12.70068 ?  160 ASP   C N     1 
ATOM   4036 C  CA    . ASP   C 2 161 ? 56.37300 -15.47500 29.98800  1.000 14.33200 ?  160 ASP   C CA    1 
ATOM   4037 C  C     . ASP   C 2 161 ? 55.41400 -14.62000 30.80500  1.000 12.40958 ?  160 ASP   C C     1 
ATOM   4038 O  O     . ASP   C 2 161 ? 54.37200 -14.17800 30.30300  1.000 13.12864 ?  160 ASP   C O     1 
ATOM   4039 C  CB    . ASP   C 2 161 ? 57.52900 -14.62500 29.46200  1.000 16.43214 ?  160 ASP   C CB    1 
ATOM   4040 C  CG    . ASP   C 2 161 ? 58.60900 -14.38900 30.51100  1.000 21.94623 ?  160 ASP   C CG    1 
ATOM   4041 O  OD1   . ASP   C 2 161 ? 58.55400 -15.00600 31.60000  1.000 21.51679 ?  160 ASP   C OD1   1 
ATOM   4042 O  OD2   . ASP   C 2 161 ? 59.53000 -13.58400 30.24600  1.000 25.84442 -1 160 ASP   C OD2   1 
ATOM   4043 N  N     . CYS   C 2 162 ? 55.76000 -14.40200 32.07200  1.000 14.20760 ?  161 CYS   C N     1 
ATOM   4044 C  CA    . CYS   C 2 162 ? 54.94800 -13.56800 32.94400  1.000 12.82475 ?  161 CYS   C CA    1 
ATOM   4045 C  C     . CYS   C 2 162 ? 55.78600 -13.14000 34.13800  1.000 12.75799 ?  161 CYS   C C     1 
ATOM   4046 O  O     . CYS   C 2 162 ? 56.77800 -13.79000 34.48700  1.000 14.81172 ?  161 CYS   C O     1 
ATOM   4047 C  CB    . CYS   C 2 162 ? 53.64100 -14.26300 33.38100  1.000 12.11605 ?  161 CYS   C CB    1 
ATOM   4048 S  SG    . CYS   C 2 162 ? 53.83700 -15.93600 34.10000  1.000 13.49112 ?  161 CYS   C SG    1 
ATOM   4049 N  N     . GLY   C 2 163 ? 55.38200 -12.02800 34.75200  1.000 13.09931 ?  162 GLY   C N     1 
ATOM   4050 C  CA    . GLY   C 2 163 ? 56.14300 -11.51300 35.87500  1.000 13.66106 ?  162 GLY   C CA    1 
ATOM   4051 C  C     . GLY   C 2 163 ? 55.53100 -10.23600 36.38000  1.000 14.48252 ?  162 GLY   C C     1 
ATOM   4052 O  O     . GLY   C 2 163 ? 54.44800 -9.83400  35.95600  1.000 14.41089 ?  162 GLY   C O     1 
ATOM   4053 N  N     . GLN   C 2 164 ? 56.24500 -9.59800  37.30000  1.000 14.19662 ?  163 GLN   C N     1 
ATOM   4054 C  CA    . GLN   C 2 164 ? 55.76800 -8.38600  37.95000  1.000 15.19334 ?  163 GLN   C CA    1 
ATOM   4055 C  C     . GLN   C 2 164 ? 56.57200 -7.20900  37.42000  1.000 15.93804 ?  163 GLN   C C     1 
ATOM   4056 O  O     . GLN   C 2 164 ? 57.80300 -7.29400  37.30100  1.000 19.29147 ?  163 GLN   C O     1 
ATOM   4057 C  CB    . GLN   C 2 164 ? 55.90400 -8.50800  39.46600  1.000 16.22555 ?  163 GLN   C CB    1 
ATOM   4058 C  CG    . GLN   C 2 164 ? 55.39100 -7.27100  40.20700  1.000 16.53416 ?  163 GLN   C CG    1 
ATOM   4059 C  CD    . GLN   C 2 164 ? 55.29000 -7.48200  41.70200  1.000 16.11110 ?  163 GLN   C CD    1 
ATOM   4060 O  OE1   . GLN   C 2 164 ? 55.63400 -8.56600  42.21000  1.000 16.93599 ?  163 GLN   C OE1   1 
ATOM   4061 N  NE2   . GLN   C 2 164 ? 54.80700 -6.47000  42.41100  1.000 16.98252 ?  163 GLN   C NE2   1 
ATOM   4062 N  N     . LEU   C 2 165 ? 55.86900 -6.12900  37.07200  1.000 16.09300 ?  164 LEU   C N     1 
ATOM   4063 C  CA    . LEU   C 2 165 ? 56.50700 -4.88500  36.65400  1.000 18.36518 ?  164 LEU   C CA    1 
ATOM   4064 C  C     . LEU   C 2 165 ? 56.83700 -4.01700  37.86600  1.000 21.99233 ?  164 LEU   C C     1 
ATOM   4065 O  O     . LEU   C 2 165 ? 56.19900 -4.10800  38.91400  1.000 23.46814 ?  164 LEU   C O     1 
ATOM   4066 C  CB    . LEU   C 2 165 ? 55.58200 -4.13300  35.69000  1.000 19.26329 ?  164 LEU   C CB    1 
ATOM   4067 C  CG    . LEU   C 2 165 ? 55.25000 -4.92800  34.41700  1.000 20.17331 ?  164 LEU   C CG    1 
ATOM   4068 C  CD1   . LEU   C 2 165 ? 54.11900 -4.27400  33.59000  1.000 23.27547 ?  164 LEU   C CD1   1 
ATOM   4069 C  CD2   . LEU   C 2 165 ? 56.50000 -5.17900  33.57400  1.000 22.82153 ?  164 LEU   C CD2   1 
ATOM   4070 N  N     . GLU   C 2 166 ? 57.86000 -3.17700  37.72200  1.000 26.10374 ?  165 GLU   C N     1 
ATOM   4071 C  CA    . GLU   C 2 166 ? 58.25300 -2.27200  38.81000  1.000 32.10769 ?  165 GLU   C CA    1 
ATOM   4072 C  C     . GLU   C 2 166 ? 57.07500 -1.38300  39.23200  1.000 37.31071 ?  165 GLU   C C     1 
ATOM   4073 O  O     . GLU   C 2 166 ? 56.92100 -1.06400  40.41800  1.000 39.47722 ?  165 GLU   C O     1 
ATOM   4074 C  CB    . GLU   C 2 166 ? 59.47000 -1.42800  38.40100  1.000 33.83809 ?  165 GLU   C CB    1 
ATOM   4075 C  CG    . GLU   C 2 166 ? 59.95900 -0.41600  39.45400  1.000 40.06039 ?  165 GLU   C CG    1 
ATOM   4076 C  CD    . GLU   C 2 166 ? 60.56500 -1.05800  40.69900  1.000 43.85203 ?  165 GLU   C CD    1 
ATOM   4077 O  OE1   . GLU   C 2 166 ? 60.95500 -2.24400  40.64900  1.000 43.79584 ?  165 GLU   C OE1   1 
ATOM   4078 O  OE2   . GLU   C 2 166 ? 60.65400 -0.36400  41.73700  1.000 46.01729 ?  165 GLU   C OE2   1 
ATOM   4079 O  OXT   . GLU   C 2 166 ? 56.24100 -0.99200  38.40700  1.000 36.41327 ?  165 GLU   C OXT   1 
ATOM   4080 N  N     . SER   D 2 1   ? 51.02100 -61.45900 -9.32000  1.000 29.34897 ?  0   SER   D N     1 
ATOM   4081 C  CA    . SER   D 2 1   ? 50.39000 -61.62400 -10.62800 1.000 25.13158 ?  0   SER   D CA    1 
ATOM   4082 C  C     . SER   D 2 1   ? 51.42600 -61.84900 -11.71500 1.000 24.61025 ?  0   SER   D C     1 
ATOM   4083 O  O     . SER   D 2 1   ? 52.50300 -61.25600 -11.68600 1.000 26.27868 ?  0   SER   D O     1 
ATOM   4084 C  CB    . SER   D 2 1   ? 49.56800 -60.37800 -10.97700 1.000 21.17252 ?  0   SER   D CB    1 
ATOM   4085 O  OG    . SER   D 2 1   ? 49.03100 -60.46100 -12.30200 1.000 18.87273 ?  0   SER   D OG    1 
ATOM   4086 N  N     . MET   D 2 2   ? 51.08100 -62.68700 -12.69600 1.000 21.57794 ?  1   MET   D N     1 
ATOM   4087 C  CA    . MET   D 2 2   ? 51.90200 -62.85900 -13.88400 1.000 21.26907 ?  1   MET   D CA    1 
ATOM   4088 C  C     . MET   D 2 2   ? 51.75200 -61.72300 -14.88900 1.000 17.47985 ?  1   MET   D C     1 
ATOM   4089 O  O     . MET   D 2 2   ? 52.56900 -61.64700 -15.80600 1.000 19.77725 ?  1   MET   D O     1 
ATOM   4090 C  CB    . MET   D 2 2   ? 51.57100 -64.19700 -14.56000 1.000 24.46029 ?  1   MET   D CB    1 
ATOM   4091 C  CG    . MET   D 2 2   ? 51.85100 -65.40700 -13.67300 1.000 23.97923 ?  1   MET   D CG    1 
ATOM   4092 S  SD    . MET   D 2 2   ? 53.60700 -65.65300 -13.40400 1.000 25.43788 ?  1   MET   D SD    1 
ATOM   4093 C  CE    . MET   D 2 2   ? 54.01600 -66.62500 -14.84200 1.000 23.28338 ?  1   MET   D CE    1 
ATOM   4094 N  N     . VAL   D 2 3   ? 50.74500 -60.85200 -14.75100 1.000 17.40053 ?  2   VAL   D N     1 
ATOM   4095 C  CA    . VAL   D 2 3   ? 50.44200 -59.81900 -15.75100 1.000 17.77331 ?  2   VAL   D CA    1 
ATOM   4096 C  C     . VAL   D 2 3   ? 50.36800 -58.39700 -15.17300 1.000 16.75579 ?  2   VAL   D C     1 
ATOM   4097 O  O     . VAL   D 2 3   ? 50.85900 -57.44400 -15.78100 1.000 18.78094 ?  2   VAL   D O     1 
ATOM   4098 C  CB    . VAL   D 2 3   ? 49.17300 -60.15500 -16.56000 1.000 18.21473 ?  2   VAL   D CB    1 
ATOM   4099 C  CG1   . VAL   D 2 3   ? 47.95900 -60.40000 -15.64700 1.000 18.59022 ?  2   VAL   D CG1   1 
ATOM   4100 C  CG2   . VAL   D 2 3   ? 48.86200 -59.02700 -17.54400 1.000 21.45117 ?  2   VAL   D CG2   1 
ATOM   4101 N  N     . ASN   D 2 4   ? 49.75500 -58.22900 -13.99100 1.000 14.97009 ?  3   ASN   D N     1 
ATOM   4102 C  CA    . ASN   D 2 4   ? 49.45900 -56.92400 -13.41600 1.000 14.83465 ?  3   ASN   D CA    1 
ATOM   4103 C  C     . ASN   D 2 4   ? 50.59000 -56.44700 -12.50800 1.000 15.35005 ?  3   ASN   D C     1 
ATOM   4104 O  O     . ASN   D 2 4   ? 51.11900 -57.22800 -11.71500 1.000 17.45252 ?  3   ASN   D O     1 
ATOM   4105 C  CB    . ASN   D 2 4   ? 48.19800 -57.02700 -12.60300 1.000 14.17206 ?  3   ASN   D CB    1 
ATOM   4106 C  CG    . ASN   D 2 4   ? 46.97600 -57.17200 -13.46800 1.000 15.09561 ?  3   ASN   D CG    1 
ATOM   4107 O  OD1   . ASN   D 2 4   ? 46.95100 -56.73300 -14.62500 1.000 15.42800 ?  3   ASN   D OD1   1 
ATOM   4108 N  ND2   . ASN   D 2 4   ? 45.92700 -57.75500 -12.89800 1.000 17.60946 ?  3   ASN   D ND2   1 
ATOM   4109 N  N     . PRO   D 2 5   ? 50.94500 -55.16500 -12.58900 1.000 13.58358 ?  4   PRO   D N     1 
ATOM   4110 C  CA    . PRO   D 2 5   ? 52.00400 -54.63500 -11.72000 1.000 14.60288 ?  4   PRO   D CA    1 
ATOM   4111 C  C     . PRO   D 2 5   ? 51.52400 -54.48600 -10.28700 1.000 14.63434 ?  4   PRO   D C     1 
ATOM   4112 O  O     . PRO   D 2 5   ? 50.32900 -54.37200 -9.99700  1.000 15.66409 ?  4   PRO   D O     1 
ATOM   4113 C  CB    . PRO   D 2 5   ? 52.35000 -53.28600 -12.34500 1.000 18.04634 ?  4   PRO   D CB    1 
ATOM   4114 C  CG    . PRO   D 2 5   ? 51.19300 -52.93000 -13.17000 1.000 16.85076 ?  4   PRO   D CG    1 
ATOM   4115 C  CD    . PRO   D 2 5   ? 50.39900 -54.15200 -13.49800 1.000 14.97308 ?  4   PRO   D CD    1 
ATOM   4116 N  N     . THR   D 2 6   ? 52.49200 -54.47800 -9.37500  1.000 14.00405 ?  5   THR   D N     1 
ATOM   4117 C  CA    . THR   D 2 6   ? 52.26900 -54.22300 -7.95600  1.000 15.00986 ?  5   THR   D CA    1 
ATOM   4118 C  C     . THR   D 2 6   ? 53.00800 -52.95700 -7.56800  1.000 14.40648 ?  5   THR   D C     1 
ATOM   4119 O  O     . THR   D 2 6   ? 54.19200 -52.81700 -7.87200  1.000 16.36495 ?  5   THR   D O     1 
ATOM   4120 C  CB    . THR   D 2 6   ? 52.84900 -55.36100 -7.10500  1.000 18.31943 ?  5   THR   D CB    1 
ATOM   4121 O  OG1   . THR   D 2 6   ? 52.21800 -56.60000 -7.43900  1.000 20.29983 ?  5   THR   D OG1   1 
ATOM   4122 C  CG2   . THR   D 2 6   ? 52.61400 -55.11000 -5.63500  1.000 18.69116 ?  5   THR   D CG2   1 
ATOM   4123 N  N     . VAL   D 2 7   ? 52.32400 -52.05200 -6.86500  1.000 14.18797 ?  6   VAL   D N     1 
ATOM   4124 C  CA    . VAL   D 2 7   ? 52.97700 -50.86300 -6.34000  1.000 13.92299 ?  6   VAL   D CA    1 
ATOM   4125 C  C     . VAL   D 2 7   ? 52.71900 -50.82400 -4.84200  1.000 14.20169 ?  6   VAL   D C     1 
ATOM   4126 O  O     . VAL   D 2 7   ? 51.85000 -51.52600 -4.31800  1.000 15.42620 ?  6   VAL   D O     1 
ATOM   4127 C  CB    . VAL   D 2 7   ? 52.49100 -49.56700 -7.03600  1.000 15.15888 ?  6   VAL   D CB    1 
ATOM   4128 C  CG1   . VAL   D 2 7   ? 52.88000 -49.60300 -8.51100  1.000 16.39112 ?  6   VAL   D CG1   1 
ATOM   4129 C  CG2   . VAL   D 2 7   ? 50.98600 -49.37600 -6.86600  1.000 15.79787 ?  6   VAL   D CG2   1 
ATOM   4130 N  N     . PHE   D 2 8   ? 53.49900 -50.00700 -4.14300  1.000 13.82045 ?  7   PHE   D N     1 
ATOM   4131 C  CA    . PHE   D 2 8   ? 53.35200 -49.90200 -2.69700  1.000 14.32672 ?  7   PHE   D CA    1 
ATOM   4132 C  C     . PHE   D 2 8   ? 53.34900 -48.44800 -2.25700  1.000 14.03358 ?  7   PHE   D C     1 
ATOM   4133 O  O     . PHE   D 2 8   ? 53.95300 -47.59200 -2.90500  1.000 14.07172 ?  7   PHE   D O     1 
ATOM   4134 C  CB    . PHE   D 2 8   ? 54.48100 -50.63900 -1.93900  1.000 16.35506 ?  7   PHE   D CB    1 
ATOM   4135 C  CG    . PHE   D 2 8   ? 55.81700 -49.95000 -2.03600  1.000 17.21899 ?  7   PHE   D CG    1 
ATOM   4136 C  CD1   . PHE   D 2 8   ? 56.70000 -50.23600 -3.08000  1.000 19.10375 ?  7   PHE   D CD1   1 
ATOM   4137 C  CD2   . PHE   D 2 8   ? 56.19900 -49.01900 -1.07900  1.000 18.91998 ?  7   PHE   D CD2   1 
ATOM   4138 C  CE1   . PHE   D 2 8   ? 57.91200 -49.57400 -3.18400  1.000 20.12897 ?  7   PHE   D CE1   1 
ATOM   4139 C  CE2   . PHE   D 2 8   ? 57.40700 -48.35700 -1.19100  1.000 20.87982 ?  7   PHE   D CE2   1 
ATOM   4140 C  CZ    . PHE   D 2 8   ? 58.27800 -48.65900 -2.22400  1.000 20.99386 ?  7   PHE   D CZ    1 
ATOM   4141 N  N     . PHE   D 2 9   ? 52.69500 -48.21300 -1.11700  1.000 14.25825 ?  8   PHE   D N     1 
ATOM   4142 C  CA    . PHE   D 2 9   ? 52.79200 -46.97800 -0.34900  1.000 13.94937 ?  8   PHE   D CA    1 
ATOM   4143 C  C     . PHE   D 2 9   ? 53.30300 -47.32600 1.04700   1.000 14.03430 ?  8   PHE   D C     1 
ATOM   4144 O  O     . PHE   D 2 9   ? 52.75600 -48.20200 1.72000   1.000 15.37056 ?  8   PHE   D O     1 
ATOM   4145 C  CB    . PHE   D 2 9   ? 51.42000 -46.32000 -0.13400  1.000 13.37339 ?  8   PHE   D CB    1 
ATOM   4146 C  CG    . PHE   D 2 9   ? 50.72900 -45.77600 -1.37600  1.000 13.04384 ?  8   PHE   D CG    1 
ATOM   4147 C  CD1   . PHE   D 2 9   ? 51.36800 -45.60400 -2.60600  1.000 13.86027 ?  8   PHE   D CD1   1 
ATOM   4148 C  CD2   . PHE   D 2 9   ? 49.39800 -45.36300 -1.26000  1.000 12.54715 ?  8   PHE   D CD2   1 
ATOM   4149 C  CE1   . PHE   D 2 9   ? 50.66200 -45.09300 -3.71600  1.000 13.30630 ?  8   PHE   D CE1   1 
ATOM   4150 C  CE2   . PHE   D 2 9   ? 48.70200 -44.85800 -2.36000  1.000 13.64768 ?  8   PHE   D CE2   1 
ATOM   4151 C  CZ    . PHE   D 2 9   ? 49.34900 -44.68500 -3.57000  1.000 13.22983 ?  8   PHE   D CZ    1 
ATOM   4152 N  N     . ASP   D 2 10  ? 54.27600 -46.57100 1.52200   1.000 13.31430 ?  9   ASP   D N     1 
ATOM   4153 C  CA    . ASP   D 2 10  ? 54.64100 -46.56200 2.93500   1.000 14.34233 ?  9   ASP   D CA    1 
ATOM   4154 C  C     . ASP   D 2 10  ? 53.89700 -45.39400 3.56300   1.000 14.63753 ?  9   ASP   D C     1 
ATOM   4155 O  O     . ASP   D 2 10  ? 54.14200 -44.23200 3.21100   1.000 14.81893 ?  9   ASP   D O     1 
ATOM   4156 C  CB    . ASP   D 2 10  ? 56.15400 -46.43900 3.11000   1.000 16.02604 ?  9   ASP   D CB    1 
ATOM   4157 C  CG    . ASP   D 2 10  ? 56.88300 -47.72700 2.72700   1.000 18.75990 ?  9   ASP   D CG    1 
ATOM   4158 O  OD1   . ASP   D 2 10  ? 56.35700 -48.81900 3.02700   1.000 20.73330 ?  9   ASP   D OD1   1 
ATOM   4159 O  OD2   . ASP   D 2 10  ? 57.97000 -47.64500 2.11900   1.000 22.86476 -1 9   ASP   D OD2   1 
ATOM   4160 N  N     . ILE   D 2 11  ? 52.97300 -45.69700 4.44800   1.000 13.73399 ?  10  ILE   D N     1 
ATOM   4161 C  CA    . ILE   D 2 11  ? 52.08200 -44.69800 5.03400   1.000 13.95417 ?  10  ILE   D CA    1 
ATOM   4162 C  C     . ILE   D 2 11  ? 52.69500 -44.19400 6.33300   1.000 13.59151 ?  10  ILE   D C     1 
ATOM   4163 O  O     . ILE   D 2 11  ? 53.23300 -44.98100 7.12700   1.000 15.35704 ?  10  ILE   D O     1 
ATOM   4164 C  CB    . ILE   D 2 11  ? 50.70400 -45.32300 5.32000   1.000 14.32210 ?  10  ILE   D CB    1 
ATOM   4165 C  CG1   . ILE   D 2 11  ? 50.07200 -45.94100 4.06900   1.000 14.61169 ?  10  ILE   D CG1   1 
ATOM   4166 C  CG2   . ILE   D 2 11  ? 49.76500 -44.30300 5.96600   1.000 15.24238 ?  10  ILE   D CG2   1 
ATOM   4167 C  CD1   . ILE   D 2 11  ? 49.74400 -44.94100 3.02200   1.000 17.42750 ?  10  ILE   D CD1   1 
ATOM   4168 N  N     . ALA   D 2 12  ? 52.54900 -42.88200 6.58800   1.000 13.55119 ?  11  ALA   D N     1 
ATOM   4169 C  CA    . ALA   D 2 12  ? 53.06600 -42.25200 7.79600   1.000 14.79565 ?  11  ALA   D CA    1 
ATOM   4170 C  C     . ALA   D 2 12  ? 51.94600 -41.47000 8.46200   1.000 13.68598 ?  11  ALA   D C     1 
ATOM   4171 O  O     . ALA   D 2 12  ? 51.02700 -40.97600 7.79300   1.000 14.03812 ?  11  ALA   D O     1 
ATOM   4172 C  CB    . ALA   D 2 12  ? 54.25600 -41.29900 7.51200   1.000 15.88240 ?  11  ALA   D CB    1 
ATOM   4173 N  N     . VAL   D 2 13  ? 52.04000 -41.36200 9.78700   1.000 14.13383 ?  12  VAL   D N     1 
ATOM   4174 C  CA    . VAL   D 2 13  ? 51.11100 -40.59900 10.60800  1.000 16.61527 ?  12  VAL   D CA    1 
ATOM   4175 C  C     . VAL   D 2 13  ? 51.94500 -39.52500 11.28300  1.000 16.58217 ?  12  VAL   D C     1 
ATOM   4176 O  O     . VAL   D 2 13  ? 52.80400 -39.83600 12.11400  1.000 16.37539 ?  12  VAL   D O     1 
ATOM   4177 C  CB    . VAL   D 2 13  ? 50.40900 -41.48100 11.64900  1.000 19.38591 ?  12  VAL   D CB    1 
ATOM   4178 C  CG1   . VAL   D 2 13  ? 49.45300 -40.65100 12.48000  1.000 20.30971 ?  12  VAL   D CG1   1 
ATOM   4179 C  CG2   . VAL   D 2 13  ? 49.71400 -42.68600 11.00000  1.000 22.68358 ?  12  VAL   D CG2   1 
ATOM   4180 N  N     . ASP   D 2 14  ? 51.71000 -38.25800 10.92300  1.000 17.64504 ?  13  ASP   D N     1 
ATOM   4181 C  CA    . ASP   D 2 14  ? 52.57200 -37.15200 11.38600  1.000 17.43818 ?  13  ASP   D CA    1 
ATOM   4182 C  C     . ASP   D 2 14  ? 54.05800 -37.50500 11.24600  1.000 16.66487 ?  13  ASP   D C     1 
ATOM   4183 O  O     . ASP   D 2 14  ? 54.87400 -37.25800 12.14300  1.000 17.90037 ?  13  ASP   D O     1 
ATOM   4184 C  CB    . ASP   D 2 14  ? 52.22100 -36.69200 12.80800  1.000 18.58031 ?  13  ASP   D CB    1 
ATOM   4185 C  CG    . ASP   D 2 14  ? 50.88600 -35.94100 12.87200  1.000 19.54482 ?  13  ASP   D CG    1 
ATOM   4186 O  OD1   . ASP   D 2 14  ? 50.38100 -35.45600 11.82400  1.000 21.20568 ?  13  ASP   D OD1   1 
ATOM   4187 O  OD2   . ASP   D 2 14  ? 50.33800 -35.83400 13.98600  1.000 21.81513 -1 13  ASP   D OD2   1 
ATOM   4188 N  N     . GLY   D 2 15  ? 54.40700 -38.11200 10.11000  1.000 15.86339 ?  14  GLY   D N     1 
ATOM   4189 C  CA    . GLY   D 2 15  ? 55.77300 -38.48000 9.81800   1.000 16.26652 ?  14  GLY   D CA    1 
ATOM   4190 C  C     . GLY   D 2 15  ? 56.25600 -39.79900 10.38000  1.000 15.02861 ?  14  GLY   D C     1 
ATOM   4191 O  O     . GLY   D 2 15  ? 57.35200 -40.24500 10.00300  1.000 16.50178 ?  14  GLY   D O     1 
ATOM   4192 N  N     . GLU   D 2 16  ? 55.49300 -40.44200 11.28400  1.000 14.02234 ?  15  GLU   D N     1 
ATOM   4193 C  CA    . GLU   D 2 16  ? 55.89900 -41.71000 11.88400  1.000 14.27675 ?  15  GLU   D CA    1 
ATOM   4194 C  C     . GLU   D 2 16  ? 55.42500 -42.87300 11.02600  1.000 15.17242 ?  15  GLU   D C     1 
ATOM   4195 O  O     . GLU   D 2 16  ? 54.27500 -42.87800 10.56700  1.000 15.91161 ?  15  GLU   D O     1 
ATOM   4196 C  CB    . GLU   D 2 16  ? 55.24800 -41.87800 13.23700  1.000 16.48902 ?  15  GLU   D CB    1 
ATOM   4197 C  CG    . GLU   D 2 16  ? 55.80100 -40.98300 14.27300  1.000 20.02657 ?  15  GLU   D CG    1 
ATOM   4198 C  CD    . GLU   D 2 16  ? 57.31200 -41.09400 14.42900  1.000 18.86676 ?  15  GLU   D CD    1 
ATOM   4199 O  OE1   . GLU   D 2 16  ? 57.83200 -42.24300 14.43500  1.000 17.08273 ?  15  GLU   D OE1   1 
ATOM   4200 O  OE2   . GLU   D 2 16  ? 57.97200 -40.02800 14.52700  1.000 20.34981 -1 15  GLU   D OE2   1 
ATOM   4201 N  N     . PRO   D 2 17  ? 56.26100 -43.88000 10.80400  1.000 15.51858 ?  16  PRO   D N     1 
ATOM   4202 C  CA    . PRO   D 2 17  ? 55.82900 -44.99900 9.95500   1.000 16.05860 ?  16  PRO   D CA    1 
ATOM   4203 C  C     . PRO   D 2 17  ? 54.63800 -45.72700 10.55600  1.000 16.69885 ?  16  PRO   D C     1 
ATOM   4204 O  O     . PRO   D 2 17  ? 54.62900 -46.07700 11.74100  1.000 20.24927 ?  16  PRO   D O     1 
ATOM   4205 C  CB    . PRO   D 2 17  ? 57.07700 -45.89500 9.87400   1.000 19.49979 ?  16  PRO   D CB    1 
ATOM   4206 C  CG    . PRO   D 2 17  ? 58.21700 -45.00100 10.23300  1.000 21.48532 ?  16  PRO   D CG    1 
ATOM   4207 C  CD    . PRO   D 2 17  ? 57.69200 -43.96100 11.16100  1.000 19.61898 ?  16  PRO   D CD    1 
ATOM   4208 N  N     . LEU   D 2 18  ? 53.61600 -45.93200 9.73100   1.000 14.74564 ?  17  LEU   D N     1 
ATOM   4209 C  CA    . LEU   D 2 18  ? 52.48100 -46.76400 10.10700  1.000 17.80600 ?  17  LEU   D CA    1 
ATOM   4210 C  C     . LEU   D 2 18  ? 52.59300 -48.16900 9.52500   1.000 19.16476 ?  17  LEU   D C     1 
ATOM   4211 O  O     . LEU   D 2 18  ? 52.38500 -49.16200 10.23400  1.000 22.55600 ?  17  LEU   D O     1 
ATOM   4212 C  CB    . LEU   D 2 18  ? 51.17700 -46.09300 9.65000   1.000 17.57385 ?  17  LEU   D CB    1 
ATOM   4213 C  CG    . LEU   D 2 18  ? 49.86600 -46.70700 10.12800  1.000 22.45654 ?  17  LEU   D CG    1 
ATOM   4214 C  CD1   . LEU   D 2 18  ? 49.66900 -46.46700 11.62300  1.000 23.20149 ?  17  LEU   D CD1   1 
ATOM   4215 C  CD2   . LEU   D 2 18  ? 48.69200 -46.13100 9.35100   1.000 23.40888 ?  17  LEU   D CD2   1 
ATOM   4216 N  N     . GLY   D 2 19  ? 52.93500 -48.28100 8.25300   1.000 17.04685 ?  18  GLY   D N     1 
ATOM   4217 C  CA    . GLY   D 2 19  ? 53.03400 -49.58200 7.62300   1.000 16.37288 ?  18  GLY   D CA    1 
ATOM   4218 C  C     . GLY   D 2 19  ? 52.98500 -49.43000 6.11900   1.000 15.53451 ?  18  GLY   D C     1 
ATOM   4219 O  O     . GLY   D 2 19  ? 52.79000 -48.33600 5.57800   1.000 16.87941 ?  18  GLY   D O     1 
ATOM   4220 N  N     . ARG   D 2 20  ? 53.15700 -50.56100 5.44300   1.000 15.15169 ?  19  ARG   D N     1 
ATOM   4221 C  CA    . ARG   D 2 20  ? 53.14300 -50.58800 3.99200   1.000 15.81711 ?  19  ARG   D CA    1 
ATOM   4222 C  C     . ARG   D 2 20  ? 51.82800 -51.15900 3.46400   1.000 14.92910 ?  19  ARG   D C     1 
ATOM   4223 O  O     . ARG   D 2 20  ? 51.31200 -52.16000 3.97400   1.000 17.66735 ?  19  ARG   D O     1 
ATOM   4224 C  CB    . ARG   D 2 20  ? 54.32100 -51.41100 3.47400   1.000 16.89602 ?  19  ARG   D CB    1 
ATOM   4225 C  CG    . ARG   D 2 20  ? 54.30100 -51.56800 1.96200   1.000 16.67334 ?  19  ARG   D CG    1 
ATOM   4226 C  CD    . ARG   D 2 20  ? 55.59600 -52.13800 1.43100   1.000 17.35817 ?  19  ARG   D CD    1 
ATOM   4227 N  NE    . ARG   D 2 20  ? 56.69700 -51.20000 1.60500   1.000 18.08183 ?  19  ARG   D NE    1 
ATOM   4228 C  CZ    . ARG   D 2 20  ? 57.84300 -51.24100 0.94200   1.000 19.62569 ?  19  ARG   D CZ    1 
ATOM   4229 N  NH1   . ARG   D 2 20  ? 58.14400 -52.25300 0.13300   1.000 20.83664 ?  19  ARG   D NH1   1 
ATOM   4230 N  NH2   . ARG   D 2 20  ? 58.71400 -50.24300 1.09800   1.000 20.65629 ?  19  ARG   D NH2   1 
ATOM   4231 N  N     . VAL   D 2 21  ? 51.27100 -50.49900 2.45100   1.000 14.00098 ?  20  VAL   D N     1 
ATOM   4232 C  CA    . VAL   D 2 21  ? 50.12900 -51.00800 1.70100   1.000 14.41632 ?  20  VAL   D CA    1 
ATOM   4233 C  C     . VAL   D 2 21  ? 50.60900 -51.29100 0.28400   1.000 13.89044 ?  20  VAL   D C     1 
ATOM   4234 O  O     . VAL   D 2 21  ? 51.20800 -50.42100 -0.35700  1.000 15.52659 ?  20  VAL   D O     1 
ATOM   4235 C  CB    . VAL   D 2 21  ? 48.95100 -50.01100 1.69100   1.000 15.78277 ?  20  VAL   D CB    1 
ATOM   4236 C  CG1   . VAL   D 2 21  ? 47.73100 -50.63900 0.98500   1.000 16.24132 ?  20  VAL   D CG1   1 
ATOM   4237 C  CG2   . VAL   D 2 21  ? 48.56300 -49.61900 3.09600   1.000 15.66500 ?  20  VAL   D CG2   1 
ATOM   4238 N  N     . SER   D 2 22  ? 50.32700 -52.48000 -0.23100  1.000 14.71221 ?  21  SER   D N     1 
ATOM   4239 C  CA    A SER   D 2 22  ? 50.64700 -52.76300 -1.61800  0.500 14.11673 ?  21  SER   D CA    1 
ATOM   4240 C  CA    B SER   D 2 22  ? 50.65400 -52.80300 -1.61800  0.500 15.51975 ?  21  SER   D CA    1 
ATOM   4241 C  C     . SER   D 2 22  ? 49.35900 -52.97700 -2.40200  1.000 13.53944 ?  21  SER   D C     1 
ATOM   4242 O  O     . SER   D 2 22  ? 48.32000 -53.34800 -1.84000  1.000 15.96568 ?  21  SER   D O     1 
ATOM   4243 C  CB    A SER   D 2 22  ? 51.57100 -53.97600 -1.77900  0.500 13.94239 ?  21  SER   D CB    1 
ATOM   4244 C  CB    B SER   D 2 22  ? 51.49000 -54.07900 -1.76000  0.500 18.44283 ?  21  SER   D CB    1 
ATOM   4245 O  OG    A SER   D 2 22  ? 50.89300 -55.15900 -1.41200  0.500 13.54970 ?  21  SER   D OG    1 
ATOM   4246 O  OG    B SER   D 2 22  ? 52.64400 -54.03500 -0.93200  0.500 22.18315 ?  21  SER   D OG    1 
ATOM   4247 N  N     . PHE   D 2 23  ? 49.42600 -52.73000 -3.71000  1.000 13.26791 ?  22  PHE   D N     1 
ATOM   4248 C  CA    . PHE   D 2 23  ? 48.24900 -52.82700 -4.56800  1.000 12.56977 ?  22  PHE   D CA    1 
ATOM   4249 C  C     . PHE   D 2 23  ? 48.57100 -53.60900 -5.82700  1.000 12.49879 ?  22  PHE   D C     1 
ATOM   4250 O  O     . PHE   D 2 23  ? 49.62000 -53.41800 -6.44700  1.000 14.76863 ?  22  PHE   D O     1 
ATOM   4251 C  CB    . PHE   D 2 23  ? 47.76900 -51.45000 -5.03700  1.000 14.31381 ?  22  PHE   D CB    1 
ATOM   4252 C  CG    . PHE   D 2 23  ? 47.60800 -50.44700 -3.93300  1.000 13.93236 ?  22  PHE   D CG    1 
ATOM   4253 C  CD1   . PHE   D 2 23  ? 48.66200 -49.62100 -3.54400  1.000 16.18667 ?  22  PHE   D CD1   1 
ATOM   4254 C  CD2   . PHE   D 2 23  ? 46.37400 -50.28600 -3.32000  1.000 13.24938 ?  22  PHE   D CD2   1 
ATOM   4255 C  CE1   . PHE   D 2 23  ? 48.48500 -48.65200 -2.55300  1.000 14.93311 ?  22  PHE   D CE1   1 
ATOM   4256 C  CE2   . PHE   D 2 23  ? 46.18400 -49.30800 -2.33700  1.000 13.62826 ?  22  PHE   D CE2   1 
ATOM   4257 C  CZ    . PHE   D 2 23  ? 47.23700 -48.50100 -1.94500  1.000 15.09453 ?  22  PHE   D CZ    1 
ATOM   4258 N  N     . GLU   D 2 24  ? 47.62900 -54.44400 -6.24400  1.000 12.45499 ?  23  GLU   D N     1 
ATOM   4259 C  CA    . GLU   D 2 24  ? 47.63100 -55.00200 -7.59000  1.000 13.22409 ?  23  GLU   D CA    1 
ATOM   4260 C  C     . GLU   D 2 24  ? 46.86000 -54.03300 -8.48300  1.000 12.65592 ?  23  GLU   D C     1 
ATOM   4261 O  O     . GLU   D 2 24  ? 45.71900 -53.65500 -8.17400  1.000 14.02819 ?  23  GLU   D O     1 
ATOM   4262 C  CB    . GLU   D 2 24  ? 46.92600 -56.35800 -7.62300  1.000 14.14844 ?  23  GLU   D CB    1 
ATOM   4263 C  CG    . GLU   D 2 24  ? 46.88000 -56.92500 -9.04000  1.000 15.74531 ?  23  GLU   D CG    1 
ATOM   4264 C  CD    . GLU   D 2 24  ? 46.22800 -58.28700 -9.14100  1.000 19.02011 ?  23  GLU   D CD    1 
ATOM   4265 O  OE1   . GLU   D 2 24  ? 46.00500 -58.92100 -8.08300  1.000 24.82852 ?  23  GLU   D OE1   1 
ATOM   4266 O  OE2   . GLU   D 2 24  ? 45.93000 -58.71300 -10.28600 1.000 18.33610 -1 23  GLU   D OE2   1 
ATOM   4267 N  N     . LEU   D 2 25  ? 47.49100 -53.61700 -9.58200  1.000 12.32454 ?  24  LEU   D N     1 
ATOM   4268 C  CA    . LEU   D 2 25  ? 46.83800 -52.71600 -10.53300 1.000 12.20045 ?  24  LEU   D CA    1 
ATOM   4269 C  C     . LEU   D 2 25  ? 46.35700 -53.53400 -11.72200 1.000 12.43641 ?  24  LEU   D C     1 
ATOM   4270 O  O     . LEU   D 2 25  ? 47.15600 -54.24100 -12.34100 1.000 13.62438 ?  24  LEU   D O     1 
ATOM   4271 C  CB    . LEU   D 2 25  ? 47.78100 -51.59500 -10.98400 1.000 12.70801 ?  24  LEU   D CB    1 
ATOM   4272 C  CG    . LEU   D 2 25  ? 48.46100 -50.85300 -9.82800  1.000 12.53876 ?  24  LEU   D CG    1 
ATOM   4273 C  CD1   . LEU   D 2 25  ? 49.39200 -49.82300 -10.44400 1.000 12.84713 ?  24  LEU   D CD1   1 
ATOM   4274 C  CD2   . LEU   D 2 25  ? 47.43800 -50.19100 -8.88200  1.000 12.54771 ?  24  LEU   D CD2   1 
ATOM   4275 N  N     . PHE   D 2 26  ? 45.07600 -53.39800 -12.07400 1.000 12.55281 ?  25  PHE   D N     1 
ATOM   4276 C  CA    . PHE   D 2 26  ? 44.46100 -54.28300 -13.06400 1.000 13.17490 ?  25  PHE   D CA    1 
ATOM   4277 C  C     . PHE   D 2 26  ? 44.72700 -53.77500 -14.48400 1.000 13.37135 ?  25  PHE   D C     1 
ATOM   4278 O  O     . PHE   D 2 26  ? 43.82100 -53.40400 -15.23600 1.000 14.43957 ?  25  PHE   D O     1 
ATOM   4279 C  CB    . PHE   D 2 26  ? 42.97000 -54.40300 -12.78900 1.000 14.73460 ?  25  PHE   D CB    1 
ATOM   4280 C  CG    . PHE   D 2 26  ? 42.63300 -54.93400 -11.43100 1.000 16.83816 ?  25  PHE   D CG    1 
ATOM   4281 C  CD1   . PHE   D 2 26  ? 43.36700 -55.96700 -10.84600 1.000 19.46752 ?  25  PHE   D CD1   1 
ATOM   4282 C  CD2   . PHE   D 2 26  ? 41.57100 -54.39200 -10.72300 1.000 18.16425 ?  25  PHE   D CD2   1 
ATOM   4283 C  CE1   . PHE   D 2 26  ? 43.01400 -56.45400 -9.57900  1.000 21.81185 ?  25  PHE   D CE1   1 
ATOM   4284 C  CE2   . PHE   D 2 26  ? 41.22000 -54.88600 -9.46100  1.000 21.11749 ?  25  PHE   D CE2   1 
ATOM   4285 C  CZ    . PHE   D 2 26  ? 41.94300 -55.91000 -8.89100  1.000 21.47807 ?  25  PHE   D CZ    1 
ATOM   4286 N  N     . ALA   D 2 27  ? 46.01000 -53.79500 -14.86100 1.000 13.38608 ?  26  ALA   D N     1 
ATOM   4287 C  CA    . ALA   D 2 27  ? 46.41000 -53.39400 -16.20200 1.000 15.30822 ?  26  ALA   D CA    1 
ATOM   4288 C  C     . ALA   D 2 27  ? 45.81200 -54.30700 -17.26400 1.000 15.14625 ?  26  ALA   D C     1 
ATOM   4289 O  O     . ALA   D 2 27  ? 45.58700 -53.86900 -18.40400 1.000 16.99349 ?  26  ALA   D O     1 
ATOM   4290 C  CB    . ALA   D 2 27  ? 47.93000 -53.41600 -16.31100 1.000 15.69968 ?  26  ALA   D CB    1 
ATOM   4291 N  N     . ASP   D 2 28  ? 45.50300 -55.55200 -16.89600 1.000 13.97014 ?  27  ASP   D N     1 
ATOM   4292 C  CA    . ASP   D 2 28  ? 44.89800 -56.47900 -17.83600 1.000 15.20007 ?  27  ASP   D CA    1 
ATOM   4293 C  C     . ASP   D 2 28  ? 43.52200 -56.01400 -18.29900 1.000 16.95207 ?  27  ASP   D C     1 
ATOM   4294 O  O     . ASP   D 2 28  ? 43.14500 -56.26200 -19.44700 1.000 21.72274 ?  27  ASP   D O     1 
ATOM   4295 C  CB    . ASP   D 2 28  ? 44.87800 -57.91000 -17.28300 1.000 16.55786 ?  27  ASP   D CB    1 
ATOM   4296 C  CG    . ASP   D 2 28  ? 44.21100 -58.03700 -15.92600 1.000 15.86033 ?  27  ASP   D CG    1 
ATOM   4297 O  OD1   . ASP   D 2 28  ? 43.76800 -57.02300 -15.33400 1.000 16.75045 ?  27  ASP   D OD1   1 
ATOM   4298 O  OD2   . ASP   D 2 28  ? 44.14200 -59.19400 -15.43200 1.000 20.07970 -1 27  ASP   D OD2   1 
ATOM   4299 N  N     . LYS   D 2 29  ? 42.77800 -55.29800 -17.46000 1.000 14.63890 ?  28  LYS   D N     1 
ATOM   4300 C  CA    . LYS   D 2 29  ? 41.42700 -54.87800 -17.81200 1.000 14.93688 ?  28  LYS   D CA    1 
ATOM   4301 C  C     . LYS   D 2 29  ? 41.24700 -53.36800 -17.91100 1.000 14.09252 ?  28  LYS   D C     1 
ATOM   4302 O  O     . LYS   D 2 29  ? 40.31100 -52.91400 -18.58800 1.000 14.08750 ?  28  LYS   D O     1 
ATOM   4303 C  CB    . LYS   D 2 29  ? 40.40800 -55.42600 -16.79400 1.000 17.40023 ?  28  LYS   D CB    1 
ATOM   4304 C  CG    . LYS   D 2 29  ? 40.20200 -56.96100 -16.82800 1.000 18.76315 ?  28  LYS   D CG    1 
ATOM   4305 C  CD    . LYS   D 2 29  ? 39.18600 -57.38400 -15.77500 1.000 24.48262 ?  28  LYS   D CD    1 
ATOM   4306 C  CE    . LYS   D 2 29  ? 38.93600 -58.89300 -15.75500 1.000 27.07032 ?  28  LYS   D CE    1 
ATOM   4307 N  NZ    . LYS   D 2 29  ? 40.16300 -59.65400 -15.35800 1.000 27.30949 ?  28  LYS   D NZ    1 
ATOM   4308 N  N     . VAL   D 2 30  ? 42.10300 -52.59100 -17.25700 1.000 12.83042 ?  29  VAL   D N     1 
ATOM   4309 C  CA    . VAL   D 2 30  ? 41.93800 -51.14700 -17.18100 1.000 13.17740 ?  29  VAL   D CA    1 
ATOM   4310 C  C     . VAL   D 2 30  ? 43.31900 -50.54400 -17.43000 1.000 12.56525 ?  29  VAL   D C     1 
ATOM   4311 O  O     . VAL   D 2 30  ? 43.87700 -49.86600 -16.55100 1.000 12.72523 ?  29  VAL   D O     1 
ATOM   4312 C  CB    . VAL   D 2 30  ? 41.35300 -50.76900 -15.81100 1.000 13.05312 ?  29  VAL   D CB    1 
ATOM   4313 C  CG1   . VAL   D 2 30  ? 40.57300 -49.47800 -15.91000 1.000 14.29152 ?  29  VAL   D CG1   1 
ATOM   4314 C  CG2   . VAL   D 2 30  ? 40.38700 -51.87700 -15.27600 1.000 15.02394 ?  29  VAL   D CG2   1 
ATOM   4315 N  N     . PRO   D 2 31  ? 43.90300 -50.75300 -18.62100 1.000 12.68883 ?  30  PRO   D N     1 
ATOM   4316 C  CA    . PRO   D 2 31  ? 45.34100 -50.45800 -18.78300 1.000 13.75230 ?  30  PRO   D CA    1 
ATOM   4317 C  C     . PRO   D 2 31  ? 45.71300 -48.99400 -18.64600 1.000 12.15999 ?  30  PRO   D C     1 
ATOM   4318 O  O     . PRO   D 2 31  ? 46.72800 -48.69100 -18.02400 1.000 13.56480 ?  30  PRO   D O     1 
ATOM   4319 C  CB    . PRO   D 2 31  ? 45.67100 -50.99700 -20.19000 1.000 14.55211 ?  30  PRO   D CB    1 
ATOM   4320 C  CG    . PRO   D 2 31  ? 44.35700 -51.04500 -20.88800 1.000 15.66471 ?  30  PRO   D CG    1 
ATOM   4321 C  CD    . PRO   D 2 31  ? 43.35000 -51.39300 -19.83600 1.000 15.05117 ?  30  PRO   D CD    1 
ATOM   4322 N  N     A LYS   D 2 32  ? 44.93400 -48.07400 -19.21700 0.500 13.77872 ?  31  LYS   D N     1 
ATOM   4323 N  N     B LYS   D 2 32  ? 44.93300 -48.07300 -19.22100 0.500 12.64364 ?  31  LYS   D N     1 
ATOM   4324 C  CA    A LYS   D 2 32  ? 45.32800 -46.66900 -19.16500 0.500 14.40048 ?  31  LYS   D CA    1 
ATOM   4325 C  CA    B LYS   D 2 32  ? 45.32900 -46.66800 -19.17100 0.500 13.57986 ?  31  LYS   D CA    1 
ATOM   4326 C  C     A LYS   D 2 32  ? 45.27500 -46.13300 -17.73900 0.500 13.06057 ?  31  LYS   D C     1 
ATOM   4327 C  C     B LYS   D 2 32  ? 45.27000 -46.12500 -17.75000 0.500 12.33618 ?  31  LYS   D C     1 
ATOM   4328 O  O     A LYS   D 2 32  ? 46.16500 -45.37800 -17.30800 0.500 14.90056 ?  31  LYS   D O     1 
ATOM   4329 O  O     B LYS   D 2 32  ? 46.15200 -45.36000 -17.33000 0.500 11.57324 ?  31  LYS   D O     1 
ATOM   4330 C  CB    A LYS   D 2 32  ? 44.40800 -45.86100 -20.07600 0.500 16.07123 ?  31  LYS   D CB    1 
ATOM   4331 C  CB    B LYS   D 2 32  ? 44.44100 -45.84300 -20.10300 0.500 14.77282 ?  31  LYS   D CB    1 
ATOM   4332 C  CG    A LYS   D 2 32  ? 44.85700 -44.43800 -20.33800 0.500 18.22346 ?  31  LYS   D CG    1 
ATOM   4333 C  CG    B LYS   D 2 32  ? 44.61000 -46.14700 -21.60000 0.500 16.49783 ?  31  LYS   D CG    1 
ATOM   4334 C  CD    A LYS   D 2 32  ? 43.90100 -43.74100 -21.30800 0.500 20.01973 ?  31  LYS   D CD    1 
ATOM   4335 C  CD    B LYS   D 2 32  ? 43.54800 -45.38400 -22.42100 0.500 19.79333 ?  31  LYS   D CD    1 
ATOM   4336 C  CE    A LYS   D 2 32  ? 44.03400 -42.23100 -21.30100 0.500 21.24540 ?  31  LYS   D CE    1 
ATOM   4337 C  CE    B LYS   D 2 32  ? 43.98600 -45.10500 -23.85300 0.500 24.05085 ?  31  LYS   D CE    1 
ATOM   4338 N  NZ    A LYS   D 2 32  ? 42.86100 -41.63000 -22.03100 0.500 21.89621 ?  31  LYS   D NZ    1 
ATOM   4339 N  NZ    B LYS   D 2 32  ? 44.83500 -46.18300 -24.38700 0.500 25.47331 ?  31  LYS   D NZ    1 
ATOM   4340 N  N     . THR   D 2 33  ? 44.22700 -46.49800 -17.00900 1.000 11.98332 ?  32  THR   D N     1 
ATOM   4341 C  CA    . THR   D 2 33  ? 44.06900 -46.02700 -15.64400 1.000 11.56349 ?  32  THR   D CA    1 
ATOM   4342 C  C     . THR   D 2 33  ? 45.09900 -46.67200 -14.72500 1.000 10.76647 ?  32  THR   D C     1 
ATOM   4343 O  O     . THR   D 2 33  ? 45.71000 -46.00400 -13.88500 1.000 11.37813 ?  32  THR   D O     1 
ATOM   4344 C  CB    . THR   D 2 33  ? 42.64100 -46.34900 -15.20200 1.000 11.40615 ?  32  THR   D CB    1 
ATOM   4345 O  OG1   . THR   D 2 33  ? 41.72600 -45.77200 -16.15600 1.000 12.12242 ?  32  THR   D OG1   1 
ATOM   4346 C  CG2   . THR   D 2 33  ? 42.34100 -45.74700 -13.85000 1.000 10.76525 ?  32  THR   D CG2   1 
ATOM   4347 N  N     . ALA   D 2 34  ? 45.35900 -47.97200 -14.90100 1.000 11.62062 ?  33  ALA   D N     1 
ATOM   4348 C  CA    . ALA   D 2 34  ? 46.38500 -48.63100 -14.10600 1.000 11.38150 ?  33  ALA   D CA    1 
ATOM   4349 C  C     . ALA   D 2 34  ? 47.75800 -48.02700 -14.36700 1.000 11.49283 ?  33  ALA   D C     1 
ATOM   4350 O  O     . ALA   D 2 34  ? 48.54100 -47.84400 -13.42400 1.000 11.95193 ?  33  ALA   D O     1 
ATOM   4351 C  CB    . ALA   D 2 34  ? 46.41200 -50.12300 -14.43700 1.000 13.10268 ?  33  ALA   D CB    1 
ATOM   4352 N  N     . GLU   D 2 35  ? 48.06700 -47.71000 -15.63600 1.000 12.28659 ?  34  GLU   D N     1 
ATOM   4353 C  CA    . GLU   D 2 35  ? 49.39100 -47.18600 -15.96700 1.000 12.53406 ?  34  GLU   D CA    1 
ATOM   4354 C  C     . GLU   D 2 35  ? 49.59800 -45.80700 -15.36200 1.000 11.65513 ?  34  GLU   D C     1 
ATOM   4355 O  O     . GLU   D 2 35  ? 50.69000 -45.49200 -14.87900 1.000 12.10473 ?  34  GLU   D O     1 
ATOM   4356 C  CB    . GLU   D 2 35  ? 49.58100 -47.14000 -17.48300 1.000 13.98460 ?  34  GLU   D CB    1 
ATOM   4357 C  CG    . GLU   D 2 35  ? 50.84800 -46.42900 -17.96100 1.000 15.04955 ?  34  GLU   D CG    1 
ATOM   4358 C  CD    . GLU   D 2 35  ? 52.13200 -47.08100 -17.48200 1.000 16.58480 ?  34  GLU   D CD    1 
ATOM   4359 O  OE1   . GLU   D 2 35  ? 52.11400 -48.23400 -16.99700 1.000 16.45293 ?  34  GLU   D OE1   1 
ATOM   4360 O  OE2   . GLU   D 2 35  ? 53.17000 -46.40100 -17.58300 1.000 19.86583 -1 34  GLU   D OE2   1 
ATOM   4361 N  N     . ASN   D 2 36  ? 48.54600 -44.98200 -15.33600 1.000 12.07942 ?  35  ASN   D N     1 
ATOM   4362 C  CA    . ASN   D 2 36  ? 48.65100 -43.69600 -14.65900 1.000 12.30285 ?  35  ASN   D CA    1 
ATOM   4363 C  C     . ASN   D 2 36  ? 49.03300 -43.88300 -13.19800 1.000 11.41197 ?  35  ASN   D C     1 
ATOM   4364 O  O     . ASN   D 2 36  ? 49.96300 -43.24500 -12.69900 1.000 12.29290 ?  35  ASN   D O     1 
ATOM   4365 C  CB    . ASN   D 2 36  ? 47.30500 -42.96900 -14.79000 1.000 13.01274 ?  35  ASN   D CB    1 
ATOM   4366 C  CG    . ASN   D 2 36  ? 47.29900 -41.62300 -14.09500 1.000 11.94640 ?  35  ASN   D CG    1 
ATOM   4367 O  OD1   . ASN   D 2 36  ? 48.09600 -40.74300 -14.43300 1.000 13.36158 ?  35  ASN   D OD1   1 
ATOM   4368 N  ND2   . ASN   D 2 36  ? 46.36800 -41.44100 -13.15300 1.000 12.49524 ?  35  ASN   D ND2   1 
ATOM   4369 N  N     . PHE   D 2 37  ? 48.30600 -44.75400 -12.48800 1.000 11.51014 ?  36  PHE   D N     1 
ATOM   4370 C  CA    . PHE   D 2 37  ? 48.59600 -44.92600 -11.06600 1.000 11.96285 ?  36  PHE   D CA    1 
ATOM   4371 C  C     . PHE   D 2 37  ? 49.99100 -45.50300 -10.85600 1.000 11.96896 ?  36  PHE   D C     1 
ATOM   4372 O  O     . PHE   D 2 37  ? 50.70400 -45.10200 -9.92600  1.000 11.54867 ?  36  PHE   D O     1 
ATOM   4373 C  CB    . PHE   D 2 37  ? 47.53500 -45.83500 -10.45000 1.000 12.07278 ?  36  PHE   D CB    1 
ATOM   4374 C  CG    . PHE   D 2 37  ? 47.53100 -45.85800 -8.94600  1.000 10.88666 ?  36  PHE   D CG    1 
ATOM   4375 C  CD1   . PHE   D 2 37  ? 48.29300 -46.76100 -8.25400  1.000 11.84257 ?  36  PHE   D CD1   1 
ATOM   4376 C  CD2   . PHE   D 2 37  ? 46.75200 -44.97700 -8.23400  1.000 12.58603 ?  36  PHE   D CD2   1 
ATOM   4377 C  CE1   . PHE   D 2 37  ? 48.26100 -46.82000 -6.87000  1.000 12.68601 ?  36  PHE   D CE1   1 
ATOM   4378 C  CE2   . PHE   D 2 37  ? 46.71600 -45.02100 -6.85100  1.000 13.23087 ?  36  PHE   D CE2   1 
ATOM   4379 C  CZ    . PHE   D 2 37  ? 47.46000 -45.94700 -6.16000  1.000 13.42571 ?  36  PHE   D CZ    1 
ATOM   4380 N  N     . ARG   D 2 38  ? 50.39900 -46.43700 -11.71200 1.000 11.60918 ?  37  ARG   D N     1 
ATOM   4381 C  CA    . ARG   D 2 38  ? 51.72800 -47.02300 -11.58900 1.000 13.13837 ?  37  ARG   D CA    1 
ATOM   4382 C  C     . ARG   D 2 38  ? 52.80200 -45.94600 -11.73100 1.000 12.28162 ?  37  ARG   D C     1 
ATOM   4383 O  O     . ARG   D 2 38  ? 53.72400 -45.84100 -10.89600 1.000 13.31299 ?  37  ARG   D O     1 
ATOM   4384 C  CB    . ARG   D 2 38  ? 51.90400 -48.12400 -12.63700 1.000 13.80947 ?  37  ARG   D CB    1 
ATOM   4385 C  CG    . ARG   D 2 38  ? 53.20100 -48.91300 -12.48600 1.000 14.86502 ?  37  ARG   D CG    1 
ATOM   4386 C  CD    . ARG   D 2 38  ? 53.63200 -49.60200 -13.77700 1.000 15.33053 ?  37  ARG   D CD    1 
ATOM   4387 N  NE    . ARG   D 2 38  ? 53.96600 -48.66200 -14.83400 1.000 14.77784 ?  37  ARG   D NE    1 
ATOM   4388 C  CZ    . ARG   D 2 38  ? 55.06300 -47.92000 -14.86400 1.000 15.06959 ?  37  ARG   D CZ    1 
ATOM   4389 N  NH1   . ARG   D 2 38  ? 56.03500 -48.08500 -13.97800 1.000 16.85944 ?  37  ARG   D NH1   1 
ATOM   4390 N  NH2   . ARG   D 2 38  ? 55.18400 -46.98800 -15.80400 1.000 16.29015 ?  37  ARG   D NH2   1 
ATOM   4391 N  N     . ALA   D 2 39  ? 52.69500 -45.12900 -12.77800 1.000 12.45904 ?  38  ALA   D N     1 
ATOM   4392 C  CA    . ALA   D 2 39  ? 53.72600 -44.12700 -13.03300 1.000 13.34093 ?  38  ALA   D CA    1 
ATOM   4393 C  C     . ALA   D 2 39  ? 53.71900 -43.05400 -11.94800 1.000 13.53518 ?  38  ALA   D C     1 
ATOM   4394 O  O     . ALA   D 2 39  ? 54.77700 -42.53300 -11.58500 1.000 14.45295 ?  38  ALA   D O     1 
ATOM   4395 C  CB    . ALA   D 2 39  ? 53.52000 -43.51400 -14.42500 1.000 14.70614 ?  38  ALA   D CB    1 
ATOM   4396 N  N     . LEU   D 2 40  ? 52.55000 -42.69200 -11.42900 1.000 12.52687 ?  39  LEU   D N     1 
ATOM   4397 C  CA    . LEU   D 2 40  ? 52.50500 -41.71900 -10.33800 1.000 12.74042 ?  39  LEU   D CA    1 
ATOM   4398 C  C     . LEU   D 2 40  ? 53.11500 -42.29300 -9.06400  1.000 12.72759 ?  39  LEU   D C     1 
ATOM   4399 O  O     . LEU   D 2 40  ? 53.65800 -41.54200 -8.24700  1.000 13.99977 ?  39  LEU   D O     1 
ATOM   4400 C  CB    . LEU   D 2 40  ? 51.07300 -41.22900 -10.09500 1.000 12.75723 ?  39  LEU   D CB    1 
ATOM   4401 C  CG    . LEU   D 2 40  ? 50.45200 -40.43600 -11.24400 1.000 13.41275 ?  39  LEU   D CG    1 
ATOM   4402 C  CD1   . LEU   D 2 40  ? 48.97600 -40.13800 -10.92900 1.000 14.20115 ?  39  LEU   D CD1   1 
ATOM   4403 C  CD2   . LEU   D 2 40  ? 51.21800 -39.14200 -11.50800 1.000 13.83645 ?  39  LEU   D CD2   1 
ATOM   4404 N  N     . SER   D 2 41  ? 53.06300 -43.62000 -8.88900  1.000 13.05918 ?  40  SER   D N     1 
ATOM   4405 C  CA    . SER   D 2 41  ? 53.65700 -44.28100 -7.72600  1.000 12.87580 ?  40  SER   D CA    1 
ATOM   4406 C  C     . SER   D 2 41  ? 55.18000 -44.38300 -7.81300  1.000 14.12155 ?  40  SER   D C     1 
ATOM   4407 O  O     . SER   D 2 41  ? 55.86300 -44.36900 -6.77600  1.000 15.96028 ?  40  SER   D O     1 
ATOM   4408 C  CB    . SER   D 2 41  ? 53.04200 -45.66700 -7.56100  1.000 14.29555 ?  40  SER   D CB    1 
ATOM   4409 O  OG    . SER   D 2 41  ? 51.65500 -45.54900 -7.24100  1.000 14.28039 ?  40  SER   D OG    1 
ATOM   4410 N  N     . THR   D 2 42  ? 55.73800 -44.52400 -9.02100  1.000 14.03751 ?  41  THR   D N     1 
ATOM   4411 C  CA    . THR   D 2 42  ? 57.18900 -44.56300 -9.16000  1.000 14.80697 ?  41  THR   D CA    1 
ATOM   4412 C  C     . THR   D 2 42  ? 57.77800 -43.17300 -9.26100  1.000 16.52522 ?  41  THR   D C     1 
ATOM   4413 O  O     . THR   D 2 42  ? 58.98600 -43.01300 -9.05400  1.000 18.38374 ?  41  THR   D O     1 
ATOM   4414 C  CB    . THR   D 2 42  ? 57.62200 -45.31800 -10.41600 1.000 16.28231 ?  41  THR   D CB    1 
ATOM   4415 O  OG1   . THR   D 2 42  ? 57.16100 -44.59600 -11.56100 1.000 16.36911 ?  41  THR   D OG1   1 
ATOM   4416 C  CG2   . THR   D 2 42  ? 57.09600 -46.74000 -10.45300 1.000 17.33381 ?  41  THR   D CG2   1 
ATOM   4417 N  N     . GLY   D 2 43  ? 56.96100 -42.17400 -9.59600  1.000 16.27904 ?  42  GLY   D N     1 
ATOM   4418 C  CA    . GLY   D 2 43  ? 57.48500 -40.84100 -9.82500  1.000 17.50901 ?  42  GLY   D CA    1 
ATOM   4419 C  C     . GLY   D 2 43  ? 58.27300 -40.68400 -11.10700 1.000 16.76079 ?  42  GLY   D C     1 
ATOM   4420 O  O     . GLY   D 2 43  ? 58.90100 -39.64200 -11.30300 1.000 18.32733 ?  42  GLY   D O     1 
ATOM   4421 N  N     . GLU   D 2 44  ? 58.20300 -41.65500 -12.02300 1.000 16.82176 ?  43  GLU   D N     1 
ATOM   4422 C  CA    . GLU   D 2 44  ? 59.09900 -41.66800 -13.17900 1.000 19.01178 ?  43  GLU   D CA    1 
ATOM   4423 C  C     . GLU   D 2 44  ? 58.84800 -40.52700 -14.16800 1.000 18.97061 ?  43  GLU   D C     1 
ATOM   4424 O  O     . GLU   D 2 44  ? 59.73200 -40.24400 -14.98700 1.000 21.90541 ?  43  GLU   D O     1 
ATOM   4425 C  CB    . GLU   D 2 44  ? 59.04600 -43.02300 -13.90300 1.000 18.94476 ?  43  GLU   D CB    1 
ATOM   4426 C  CG    . GLU   D 2 44  ? 57.69100 -43.37400 -14.46700 1.000 20.04919 ?  43  GLU   D CG    1 
ATOM   4427 C  CD    . GLU   D 2 44  ? 57.61400 -44.82700 -14.86400 1.000 20.55611 ?  43  GLU   D CD    1 
ATOM   4428 O  OE1   . GLU   D 2 44  ? 57.68400 -45.69500 -13.96300 1.000 21.59882 ?  43  GLU   D OE1   1 
ATOM   4429 O  OE2   . GLU   D 2 44  ? 57.50000 -45.11200 -16.08000 1.000 21.14193 -1 43  GLU   D OE2   1 
ATOM   4430 N  N     . LYS   D 2 45  ? 57.68800 -39.87300 -14.13300 1.000 19.80519 ?  44  LYS   D N     1 
ATOM   4431 C  CA    . LYS   D 2 45  ? 57.44900 -38.71500 -14.98700 1.000 21.27918 ?  44  LYS   D CA    1 
ATOM   4432 C  C     . LYS   D 2 45  ? 57.94500 -37.42300 -14.36300 1.000 23.18262 ?  44  LYS   D C     1 
ATOM   4433 O  O     . LYS   D 2 45  ? 57.84300 -36.36800 -14.99600 1.000 26.19037 ?  44  LYS   D O     1 
ATOM   4434 C  CB    . LYS   D 2 45  ? 55.96700 -38.54600 -15.34000 1.000 22.00565 ?  44  LYS   D CB    1 
ATOM   4435 C  CG    . LYS   D 2 45  ? 55.30600 -39.77200 -15.88500 1.000 24.71698 ?  44  LYS   D CG    1 
ATOM   4436 C  CD    . LYS   D 2 45  ? 55.87700 -40.20300 -17.19900 1.000 27.26762 ?  44  LYS   D CD    1 
ATOM   4437 C  CE    . LYS   D 2 45  ? 55.04300 -41.34500 -17.74300 1.000 30.18164 ?  44  LYS   D CE    1 
ATOM   4438 N  NZ    . LYS   D 2 45  ? 55.58800 -41.89500 -19.00700 1.000 32.12149 ?  44  LYS   D NZ    1 
ATOM   4439 N  N     . GLY   D 2 46  ? 58.44800 -37.47100 -13.13500 1.000 21.68197 ?  45  GLY   D N     1 
ATOM   4440 C  CA    . GLY   D 2 46  ? 58.93800 -36.28600 -12.46700 1.000 21.66339 ?  45  GLY   D CA    1 
ATOM   4441 C  C     . GLY   D 2 46  ? 57.98100 -35.69700 -11.46100 1.000 21.48480 ?  45  GLY   D C     1 
ATOM   4442 O  O     . GLY   D 2 46  ? 58.27300 -34.63000 -10.89800 1.000 23.62344 ?  45  GLY   D O     1 
ATOM   4443 N  N     . PHE   D 2 47  ? 56.84800 -36.35600 -11.22600 1.000 19.84795 ?  46  PHE   D N     1 
ATOM   4444 C  CA    . PHE   D 2 47  ? 55.85700 -35.92100 -10.25200 1.000 17.65099 ?  46  PHE   D CA    1 
ATOM   4445 C  C     . PHE   D 2 47  ? 55.09400 -37.17100 -9.85600  1.000 15.67768 ?  46  PHE   D C     1 
ATOM   4446 O  O     . PHE   D 2 47  ? 55.17200 -38.19900 -10.53900 1.000 16.47252 ?  46  PHE   D O     1 
ATOM   4447 C  CB    . PHE   D 2 47  ? 54.93800 -34.84700 -10.85000 1.000 17.40786 ?  46  PHE   D CB    1 
ATOM   4448 C  CG    . PHE   D 2 47  ? 54.34000 -35.22900 -12.18300 1.000 18.89669 ?  46  PHE   D CG    1 
ATOM   4449 C  CD1   . PHE   D 2 47  ? 53.18600 -35.99300 -12.25700 1.000 18.45374 ?  46  PHE   D CD1   1 
ATOM   4450 C  CD2   . PHE   D 2 47  ? 54.93300 -34.81400 -13.36800 1.000 19.72057 ?  46  PHE   D CD2   1 
ATOM   4451 C  CE1   . PHE   D 2 47  ? 52.64400 -36.35400 -13.49700 1.000 20.30631 ?  46  PHE   D CE1   1 
ATOM   4452 C  CE2   . PHE   D 2 47  ? 54.39900 -35.18200 -14.60400 1.000 19.21743 ?  46  PHE   D CE2   1 
ATOM   4453 C  CZ    . PHE   D 2 47  ? 53.25300 -35.94200 -14.66100 1.000 18.56287 ?  46  PHE   D CZ    1 
ATOM   4454 N  N     . GLY   D 2 48  ? 54.34700 -37.08800 -8.76200  1.000 15.30210 ?  47  GLY   D N     1 
ATOM   4455 C  CA    . GLY   D 2 48  ? 53.55500 -38.24000 -8.37000  1.000 15.14243 ?  47  GLY   D CA    1 
ATOM   4456 C  C     . GLY   D 2 48  ? 53.20300 -38.18500 -6.89200  1.000 13.96995 ?  47  GLY   D C     1 
ATOM   4457 O  O     . GLY   D 2 48  ? 53.23100 -37.12400 -6.27500  1.000 13.86229 ?  47  GLY   D O     1 
ATOM   4458 N  N     . TYR   D 2 49  ? 52.84400 -39.35700 -6.35900  1.000 13.81381 ?  48  TYR   D N     1 
ATOM   4459 C  CA    . TYR   D 2 49  ? 52.20000 -39.44800 -5.05900  1.000 13.26726 ?  48  TYR   D CA    1 
ATOM   4460 C  C     . TYR   D 2 49  ? 53.13400 -39.25800 -3.88000  1.000 13.88420 ?  48  TYR   D C     1 
ATOM   4461 O  O     . TYR   D 2 49  ? 52.64400 -38.99400 -2.79100  1.000 13.60528 ?  48  TYR   D O     1 
ATOM   4462 C  CB    . TYR   D 2 49  ? 51.52800 -40.81200 -4.90500  1.000 12.46155 ?  48  TYR   D CB    1 
ATOM   4463 C  CG    . TYR   D 2 49  ? 50.34900 -41.04700 -5.84200  1.000 11.28717 ?  48  TYR   D CG    1 
ATOM   4464 C  CD1   . TYR   D 2 49  ? 49.31500 -40.10400 -5.93800  1.000 12.28357 ?  48  TYR   D CD1   1 
ATOM   4465 C  CD2   . TYR   D 2 49  ? 50.24100 -42.20500 -6.57300  1.000 11.47830 ?  48  TYR   D CD2   1 
ATOM   4466 C  CE1   . TYR   D 2 49  ? 48.24200 -40.30200 -6.76200  1.000 12.67258 ?  48  TYR   D CE1   1 
ATOM   4467 C  CE2   . TYR   D 2 49  ? 49.15300 -42.42700 -7.40100  1.000 11.16089 ?  48  TYR   D CE2   1 
ATOM   4468 C  CZ    . TYR   D 2 49  ? 48.15500 -41.47600 -7.49000  1.000 11.80478 ?  48  TYR   D CZ    1 
ATOM   4469 O  OH    . TYR   D 2 49  ? 47.08500 -41.67700 -8.32000  1.000 11.38253 ?  48  TYR   D OH    1 
ATOM   4470 N  N     . LYS   D 2 50  ? 54.43900 -39.40500 -4.03900  1.000 14.18803 ?  49  LYS   D N     1 
ATOM   4471 C  CA    . LYS   D 2 50  ? 55.30100 -39.42300 -2.86400  1.000 15.88049 ?  49  LYS   D CA    1 
ATOM   4472 C  C     . LYS   D 2 50  ? 55.24900 -38.09300 -2.12500  1.000 14.52601 ?  49  LYS   D C     1 
ATOM   4473 O  O     . LYS   D 2 50  ? 55.43200 -37.02500 -2.71700  1.000 16.04150 ?  49  LYS   D O     1 
ATOM   4474 C  CB    . LYS   D 2 50  ? 56.73800 -39.76700 -3.27000  1.000 16.06209 ?  49  LYS   D CB    1 
ATOM   4475 C  CG    . LYS   D 2 50  ? 57.63700 -40.04900 -2.08000  1.000 18.04140 ?  49  LYS   D CG    1 
ATOM   4476 C  CD    . LYS   D 2 50  ? 58.96600 -40.61800 -2.57300  1.000 23.78686 ?  49  LYS   D CD    1 
ATOM   4477 C  CE    . LYS   D 2 50  ? 60.10200 -40.39100 -1.61200  1.000 27.46355 ?  49  LYS   D CE    1 
ATOM   4478 N  NZ    . LYS   D 2 50  ? 61.41900 -40.68900 -2.29200  1.000 31.97456 ?  49  LYS   D NZ    1 
ATOM   4479 N  N     . GLY   D 2 51  ? 54.89100 -38.15700 -0.84900  1.000 13.71764 ?  50  GLY   D N     1 
ATOM   4480 C  CA    . GLY   D 2 51  ? 54.75400 -36.99200 -0.01100  1.000 13.11288 ?  50  GLY   D CA    1 
ATOM   4481 C  C     . GLY   D 2 51  ? 53.33100 -36.51000 0.14900   1.000 12.54765 ?  50  GLY   D C     1 
ATOM   4482 O  O     . GLY   D 2 51  ? 53.05500 -35.72600 1.06600   1.000 14.10484 ?  50  GLY   D O     1 
ATOM   4483 N  N     . SER   D 2 52  ? 52.41600 -36.97100 -0.70400  1.000 13.06296 ?  51  SER   D N     1 
ATOM   4484 C  CA    . SER   D 2 52  ? 51.06000 -36.44800 -0.69000  1.000 12.97191 ?  51  SER   D CA    1 
ATOM   4485 C  C     . SER   D 2 52  ? 50.24700 -37.08800 0.44100   1.000 12.04952 ?  51  SER   D C     1 
ATOM   4486 O  O     . SER   D 2 52  ? 50.67200 -38.02900 1.10100   1.000 13.23854 ?  51  SER   D O     1 
ATOM   4487 C  CB    . SER   D 2 52  ? 50.38500 -36.64000 -2.05100  1.000 13.81957 ?  51  SER   D CB    1 
ATOM   4488 O  OG    . SER   D 2 52  ? 50.15800 -38.01900 -2.34500  1.000 13.38214 ?  51  SER   D OG    1 
ATOM   4489 N  N     . CYS   D 2 53  ? 49.05800 -36.54800 0.67200   1.000 12.74931 ?  52  CYS   D N     1 
ATOM   4490 C  CA    . CYS   D 2 53  ? 48.28500 -36.82100 1.87100   1.000 13.33814 ?  52  CYS   D CA    1 
ATOM   4491 C  C     . CYS   D 2 53  ? 46.98600 -37.55600 1.53700   1.000 12.64814 ?  52  CYS   D C     1 
ATOM   4492 O  O     . CYS   D 2 53  ? 46.38500 -37.36800 0.47000   1.000 12.67826 ?  52  CYS   D O     1 
ATOM   4493 C  CB    . CYS   D 2 53  ? 47.96400 -35.46600 2.52800   1.000 18.40835 ?  52  CYS   D CB    1 
ATOM   4494 S  SG    . CYS   D 2 53  ? 46.82400 -35.41000 3.89900   1.000 19.09667 ?  52  CYS   D SG    1 
ATOM   4495 N  N     . PHE   D 2 54  ? 46.53300 -38.40000 2.47000   1.000 11.96307 ?  53  PHE   D N     1 
ATOM   4496 C  CA    . PHE   D 2 54  ? 45.14900 -38.89700 2.46000   1.000 12.32631 ?  53  PHE   D CA    1 
ATOM   4497 C  C     . PHE   D 2 54  ? 44.29700 -37.85300 3.16200   1.000 12.15563 ?  53  PHE   D C     1 
ATOM   4498 O  O     . PHE   D 2 54  ? 44.21100 -37.81700 4.39000   1.000 13.17216 ?  53  PHE   D O     1 
ATOM   4499 C  CB    . PHE   D 2 54  ? 45.02500 -40.24500 3.15500   1.000 12.12083 ?  53  PHE   D CB    1 
ATOM   4500 C  CG    . PHE   D 2 54  ? 45.43100 -41.39800 2.27200   1.000 12.76583 ?  53  PHE   D CG    1 
ATOM   4501 C  CD1   . PHE   D 2 54  ? 46.77500 -41.75100 2.13400   1.000 13.62522 ?  53  PHE   D CD1   1 
ATOM   4502 C  CD2   . PHE   D 2 54  ? 44.48200 -42.10500 1.52200   1.000 13.13154 ?  53  PHE   D CD2   1 
ATOM   4503 C  CE1   . PHE   D 2 54  ? 47.14900 -42.81100 1.33400   1.000 14.26581 ?  53  PHE   D CE1   1 
ATOM   4504 C  CE2   . PHE   D 2 54  ? 44.85700 -43.17500 0.70300   1.000 13.58295 ?  53  PHE   D CE2   1 
ATOM   4505 C  CZ    . PHE   D 2 54  ? 46.20300 -43.51400 0.60400   1.000 14.02336 ?  53  PHE   D CZ    1 
ATOM   4506 N  N     . HIS   D 2 55  ? 43.71300 -36.96600 2.38100   1.000 11.39936 ?  54  HIS   D N     1 
ATOM   4507 C  CA    . HIS   D 2 55  ? 43.07400 -35.79100 2.94500   1.000 12.19573 ?  54  HIS   D CA    1 
ATOM   4508 C  C     . HIS   D 2 55  ? 41.65900 -36.04800 3.43500   1.000 11.68366 ?  54  HIS   D C     1 
ATOM   4509 O  O     . HIS   D 2 55  ? 41.14000 -35.25700 4.23600   1.000 13.80580 ?  54  HIS   D O     1 
ATOM   4510 C  CB    . HIS   D 2 55  ? 43.03100 -34.64400 1.93300   1.000 11.79400 ?  54  HIS   D CB    1 
ATOM   4511 C  CG    . HIS   D 2 55  ? 42.22600 -34.94900 0.71500   1.000 12.56131 ?  54  HIS   D CG    1 
ATOM   4512 N  ND1   . HIS   D 2 55  ? 42.70400 -35.72400 -0.32400  1.000 12.76586 ?  54  HIS   D ND1   1 
ATOM   4513 C  CD2   . HIS   D 2 55  ? 40.95200 -34.63400 0.39500   1.000 14.10474 ?  54  HIS   D CD2   1 
ATOM   4514 C  CE1   . HIS   D 2 55  ? 41.76300 -35.84600 -1.24200  1.000 13.55147 ?  54  HIS   D CE1   1 
ATOM   4515 N  NE2   . HIS   D 2 55  ? 40.69600 -35.18400 -0.83600  1.000 14.59371 ?  54  HIS   D NE2   1 
ATOM   4516 N  N     . ARG   D 2 56  ? 41.00500 -37.10200 2.96200   1.000 11.68031 ?  55  ARG   D N     1 
ATOM   4517 C  CA    . ARG   D 2 56  ? 39.61400 -37.34500 3.32000   1.000 11.78737 ?  55  ARG   D CA    1 
ATOM   4518 C  C     . ARG   D 2 56  ? 39.48500 -38.81200 3.69200   1.000 11.95678 ?  55  ARG   D C     1 
ATOM   4519 O  O     . ARG   D 2 56  ? 39.65800 -39.69500 2.84700   1.000 12.73598 ?  55  ARG   D O     1 
ATOM   4520 C  CB    . ARG   D 2 56  ? 38.69100 -36.99200 2.16500   1.000 11.92193 ?  55  ARG   D CB    1 
ATOM   4521 C  CG    . ARG   D 2 56  ? 37.22300 -37.25100 2.44900   1.000 12.48766 ?  55  ARG   D CG    1 
ATOM   4522 C  CD    . ARG   D 2 56  ? 36.31500 -37.02200 1.27300   1.000 12.52583 ?  55  ARG   D CD    1 
ATOM   4523 N  NE    . ARG   D 2 56  ? 36.19600 -35.60700 0.99000   1.000 12.80143 ?  55  ARG   D NE    1 
ATOM   4524 C  CZ    . ARG   D 2 56  ? 35.61000 -35.11500 -0.08400  1.000 13.91608 ?  55  ARG   D CZ    1 
ATOM   4525 N  NH1   . ARG   D 2 56  ? 35.14600 -35.90300 -1.03700  1.000 17.10414 ?  55  ARG   D NH1   1 
ATOM   4526 N  NH2   . ARG   D 2 56  ? 35.45700 -33.79700 -0.19000  1.000 16.47951 ?  55  ARG   D NH2   1 
ATOM   4527 N  N     . ILE   D 2 57  ? 39.21600 -39.08500 4.95900   1.000 12.03143 ?  56  ILE   D N     1 
ATOM   4528 C  CA    . ILE   D 2 57  ? 39.06400 -40.45100 5.43200   1.000 12.82602 ?  56  ILE   D CA    1 
ATOM   4529 C  C     . ILE   D 2 57  ? 37.75400 -40.50900 6.19000   1.000 12.28745 ?  56  ILE   D C     1 
ATOM   4530 O  O     . ILE   D 2 57  ? 37.60600 -39.82000 7.20000   1.000 13.69671 ?  56  ILE   D O     1 
ATOM   4531 C  CB    . ILE   D 2 57  ? 40.22500 -40.84000 6.35500   1.000 13.36294 ?  56  ILE   D CB    1 
ATOM   4532 C  CG1   . ILE   D 2 57  ? 41.56600 -40.78200 5.59700   1.000 14.99891 ?  56  ILE   D CG1   1 
ATOM   4533 C  CG2   . ILE   D 2 57  ? 40.02100 -42.24100 6.95000   1.000 14.66007 ?  56  ILE   D CG2   1 
ATOM   4534 C  CD1   . ILE   D 2 57  ? 42.77000 -41.18700 6.43700   1.000 15.80331 ?  56  ILE   D CD1   1 
ATOM   4535 N  N     . ILE   D 2 58  ? 36.82000 -41.33200 5.71900   1.000 12.48210 ?  57  ILE   D N     1 
ATOM   4536 C  CA    . ILE   D 2 58  ? 35.50600 -41.42500 6.35700   1.000 13.07527 ?  57  ILE   D CA    1 
ATOM   4537 C  C     . ILE   D 2 58  ? 35.30700 -42.86900 6.78500   1.000 14.35063 ?  57  ILE   D C     1 
ATOM   4538 O  O     . ILE   D 2 58  ? 35.13600 -43.75600 5.92600   1.000 14.55818 ?  57  ILE   D O     1 
ATOM   4539 C  CB    . ILE   D 2 58  ? 34.37700 -40.94900 5.43300   1.000 13.62815 ?  57  ILE   D CB    1 
ATOM   4540 C  CG1   . ILE   D 2 58  ? 34.61600 -39.48900 5.03000   1.000 13.64355 ?  57  ILE   D CG1   1 
ATOM   4541 C  CG2   . ILE   D 2 58  ? 33.05000 -41.06000 6.19100   1.000 14.89416 ?  57  ILE   D CG2   1 
ATOM   4542 C  CD1   . ILE   D 2 58  ? 33.60000 -38.88900 4.11800   1.000 14.08664 ?  57  ILE   D CD1   1 
ATOM   4543 N  N     . PRO   D 2 59  ? 35.36100 -43.14300 8.08700   1.000 15.66516 ?  58  PRO   D N     1 
ATOM   4544 C  CA    . PRO   D 2 59  ? 35.19100 -44.51600 8.56700   1.000 17.63687 ?  58  PRO   D CA    1 
ATOM   4545 C  C     . PRO   D 2 59  ? 33.90500 -45.15000 8.04800   1.000 20.44866 ?  58  PRO   D C     1 
ATOM   4546 O  O     . PRO   D 2 59  ? 32.84200 -44.52600 8.01800   1.000 21.52696 ?  58  PRO   D O     1 
ATOM   4547 C  CB    . PRO   D 2 59  ? 35.17700 -44.34900 10.09300  1.000 20.22111 ?  58  PRO   D CB    1 
ATOM   4548 C  CG    . PRO   D 2 59  ? 36.01700 -43.12600 10.32400  1.000 19.11181 ?  58  PRO   D CG    1 
ATOM   4549 C  CD    . PRO   D 2 59  ? 35.66700 -42.20900 9.18100   1.000 17.88134 ?  58  PRO   D CD    1 
ATOM   4550 N  N     . GLY   D 2 60  ? 34.01900 -46.41200 7.63700   1.000 19.73490 ?  59  GLY   D N     1 
ATOM   4551 C  CA    . GLY   D 2 60  ? 32.91900 -47.14200 7.04800   1.000 19.78822 ?  59  GLY   D CA    1 
ATOM   4552 C  C     . GLY   D 2 60  ? 32.78000 -46.96500 5.55000   1.000 16.87455 ?  59  GLY   D C     1 
ATOM   4553 O  O     . GLY   D 2 60  ? 31.90800 -47.60200 4.93800   1.000 18.15620 ?  59  GLY   D O     1 
ATOM   4554 N  N     . PHE   D 2 61  ? 33.59600 -46.10600 4.94100   1.000 14.65680 ?  60  PHE   D N     1 
ATOM   4555 C  CA    . PHE   D 2 61  ? 33.45300 -45.84100 3.51100   1.000 14.67744 ?  60  PHE   D CA    1 
ATOM   4556 C  C     . PHE   D 2 61  ? 34.77400 -45.96000 2.76400   1.000 12.48526 ?  60  PHE   D C     1 
ATOM   4557 O  O     . PHE   D 2 61  ? 34.94900 -46.89900 1.97700   1.000 14.06423 ?  60  PHE   D O     1 
ATOM   4558 C  CB    . PHE   D 2 61  ? 32.77800 -44.48600 3.26200   1.000 15.38741 ?  60  PHE   D CB    1 
ATOM   4559 C  CG    . PHE   D 2 61  ? 31.34800 -44.43600 3.72300   1.000 14.93225 ?  60  PHE   D CG    1 
ATOM   4560 C  CD1   . PHE   D 2 61  ? 30.32800 -44.90100 2.89400   1.000 15.24319 ?  60  PHE   D CD1   1 
ATOM   4561 C  CD2   . PHE   D 2 61  ? 31.02600 -43.95400 4.98100   1.000 15.11016 ?  60  PHE   D CD2   1 
ATOM   4562 C  CE1   . PHE   D 2 61  ? 29.02300 -44.87600 3.30200   1.000 16.13529 ?  60  PHE   D CE1   1 
ATOM   4563 C  CE2   . PHE   D 2 61  ? 29.70000 -43.92100 5.41000   1.000 16.86248 ?  60  PHE   D CE2   1 
ATOM   4564 C  CZ    . PHE   D 2 61  ? 28.69600 -44.38800 4.56600   1.000 16.35739 ?  60  PHE   D CZ    1 
ATOM   4565 N  N     . MET   D 2 62  ? 35.68500 -45.00000 2.95500   1.000 12.55644 ?  61  MET   D N     1 
ATOM   4566 C  CA    . MET   D 2 62  ? 36.88800 -45.01000 2.13800   1.000 12.23547 ?  61  MET   D CA    1 
ATOM   4567 C  C     . MET   D 2 62  ? 37.96500 -44.10400 2.72000   1.000 12.80713 ?  61  MET   D C     1 
ATOM   4568 O  O     . MET   D 2 62  ? 37.70600 -43.22600 3.55100   1.000 12.49697 ?  61  MET   D O     1 
ATOM   4569 C  CB    . MET   D 2 62  ? 36.58300 -44.58400 0.69000   1.000 12.87929 ?  61  MET   D CB    1 
ATOM   4570 C  CG    . MET   D 2 62  ? 36.59200 -43.03800 0.46100   1.000 15.04608 ?  61  MET   D CG    1 
ATOM   4571 S  SD    . MET   D 2 62  ? 35.27500 -42.15600 1.32800   1.000 14.07578 ?  61  MET   D SD    1 
ATOM   4572 C  CE    . MET   D 2 62  ? 36.10100 -40.58300 1.51300   1.000 14.89859 ?  61  MET   D CE    1 
ATOM   4573 N  N     . CYS   D 2 63  ? 39.18200 -44.30400 2.20400   1.000 11.40185 ?  62  CYS   D N     1 
ATOM   4574 C  CA    . CYS   D 2 63  ? 40.32300 -43.40400 2.38900   1.000 11.54107 ?  62  CYS   D CA    1 
ATOM   4575 C  C     . CYS   D 2 63  ? 40.67200 -42.80700 1.02900   1.000 10.80920 ?  62  CYS   D C     1 
ATOM   4576 O  O     . CYS   D 2 63  ? 41.01100 -43.55000 0.09900   1.000 12.81859 ?  62  CYS   D O     1 
ATOM   4577 C  CB    . CYS   D 2 63  ? 41.54000 -44.16600 2.92800   1.000 12.35829 ?  62  CYS   D CB    1 
ATOM   4578 S  SG    . CYS   D 2 63  ? 41.28300 -44.99600 4.49900   1.000 15.11700 ?  62  CYS   D SG    1 
ATOM   4579 N  N     . GLN   D 2 64  ? 40.62800 -41.48000 0.92700   1.000 10.47780 ?  63  GLN   D N     1 
ATOM   4580 C  CA    . GLN   D 2 64  ? 40.85300 -40.77700 -0.32700  1.000 10.02684 ?  63  GLN   D CA    1 
ATOM   4581 C  C     . GLN   D 2 64  ? 42.12100 -39.93200 -0.25300  1.000 10.74010 ?  63  GLN   D C     1 
ATOM   4582 O  O     . GLN   D 2 64  ? 42.37700 -39.24700 0.74400   1.000 11.48372 ?  63  GLN   D O     1 
ATOM   4583 C  CB    . GLN   D 2 64  ? 39.65400 -39.87200 -0.63900  1.000 10.17695 ?  63  GLN   D CB    1 
ATOM   4584 C  CG    . GLN   D 2 64  ? 39.74500 -39.12200 -1.97100  1.000 10.71339 ?  63  GLN   D CG    1 
ATOM   4585 C  CD    . GLN   D 2 64  ? 38.47800 -38.33900 -2.25700  1.000 10.29763 ?  63  GLN   D CD    1 
ATOM   4586 O  OE1   . GLN   D 2 64  ? 37.42200 -38.65900 -1.71400  1.000 12.92036 ?  63  GLN   D OE1   1 
ATOM   4587 N  NE2   . GLN   D 2 64  ? 38.57900 -37.30000 -3.09400  1.000 11.57473 ?  63  GLN   D NE2   1 
ATOM   4588 N  N     . GLY   D 2 65  ? 42.91100 -39.94500 -1.33100  1.000 11.04890 ?  64  GLY   D N     1 
ATOM   4589 C  CA    . GLY   D 2 65  ? 44.13000 -39.16000 -1.38800  1.000 11.67948 ?  64  GLY   D CA    1 
ATOM   4590 C  C     . GLY   D 2 65  ? 44.49500 -38.82900 -2.80800  1.000 10.78044 ?  64  GLY   D C     1 
ATOM   4591 O  O     . GLY   D 2 65  ? 43.67600 -38.93600 -3.73500  1.000 12.23088 ?  64  GLY   D O     1 
ATOM   4592 N  N     . GLY   D 2 66  ? 45.75400 -38.43600 -2.99200  1.000 12.03660 ?  65  GLY   D N     1 
ATOM   4593 C  CA    . GLY   D 2 66  ? 46.32900 -38.27400 -4.32000  1.000 13.63651 ?  65  GLY   D CA    1 
ATOM   4594 C  C     . GLY   D 2 66  ? 46.42700 -36.86800 -4.88400  1.000 11.99926 ?  65  GLY   D C     1 
ATOM   4595 O  O     . GLY   D 2 66  ? 46.78500 -36.72600 -6.06000  1.000 14.27110 ?  65  GLY   D O     1 
ATOM   4596 N  N     . ASP   D 2 67  ? 46.17200 -35.82400 -4.09500  1.000 11.68932 ?  66  ASP   D N     1 
ATOM   4597 C  CA    . ASP   D 2 67  ? 46.32500 -34.45600 -4.60200  1.000 12.51806 ?  66  ASP   D CA    1 
ATOM   4598 C  C     . ASP   D 2 67  ? 47.75100 -34.00000 -4.30800  1.000 12.37982 ?  66  ASP   D C     1 
ATOM   4599 O  O     . ASP   D 2 67  ? 48.05400 -33.49200 -3.22700  1.000 14.39976 ?  66  ASP   D O     1 
ATOM   4600 C  CB    . ASP   D 2 67  ? 45.28800 -33.51800 -3.98800  1.000 12.33640 ?  66  ASP   D CB    1 
ATOM   4601 C  CG    . ASP   D 2 67  ? 45.48500 -32.06900 -4.40800  1.000 12.91493 ?  66  ASP   D CG    1 
ATOM   4602 O  OD1   . ASP   D 2 67  ? 46.36500 -31.77700 -5.25200  1.000 13.73300 ?  66  ASP   D OD1   1 
ATOM   4603 O  OD2   . ASP   D 2 67  ? 44.73600 -31.23700 -3.89900  1.000 13.61548 -1 66  ASP   D OD2   1 
ATOM   4604 N  N     . PHE   D 2 68  ? 48.63300 -34.11800 -5.29700  1.000 13.18515 ?  67  PHE   D N     1 
ATOM   4605 C  CA    . PHE   D 2 68  ? 50.00900 -33.66900 -5.15400  1.000 13.84431 ?  67  PHE   D CA    1 
ATOM   4606 C  C     . PHE   D 2 68  ? 50.25300 -32.33900 -5.84900  1.000 13.30964 ?  67  PHE   D C     1 
ATOM   4607 O  O     . PHE   D 2 68  ? 51.39700 -31.87400 -5.89400  1.000 14.54550 ?  67  PHE   D O     1 
ATOM   4608 C  CB    . PHE   D 2 68  ? 51.00200 -34.74400 -5.63600  1.000 14.28567 ?  67  PHE   D CB    1 
ATOM   4609 C  CG    . PHE   D 2 68  ? 50.82900 -35.13900 -7.07000  1.000 13.92543 ?  67  PHE   D CG    1 
ATOM   4610 C  CD1   . PHE   D 2 68  ? 51.37900 -34.37100 -8.08800  1.000 16.16670 ?  67  PHE   D CD1   1 
ATOM   4611 C  CD2   . PHE   D 2 68  ? 50.12000 -36.28100 -7.40600  1.000 15.85767 ?  67  PHE   D CD2   1 
ATOM   4612 C  CE1   . PHE   D 2 68  ? 51.22100 -34.72500 -9.41700  1.000 17.03072 ?  67  PHE   D CE1   1 
ATOM   4613 C  CE2   . PHE   D 2 68  ? 49.97300 -36.65000 -8.73600  1.000 17.17849 ?  67  PHE   D CE2   1 
ATOM   4614 C  CZ    . PHE   D 2 68  ? 50.50900 -35.85400 -9.74500  1.000 17.50834 ?  67  PHE   D CZ    1 
ATOM   4615 N  N     . THR   D 2 69  ? 49.19900 -31.67600 -6.33400  1.000 13.64640 ?  68  THR   D N     1 
ATOM   4616 C  CA    . THR   D 2 69  ? 49.37900 -30.39000 -7.00800  1.000 14.11105 ?  68  THR   D CA    1 
ATOM   4617 C  C     . THR   D 2 69  ? 48.89500 -29.20200 -6.19200  1.000 15.21216 ?  68  THR   D C     1 
ATOM   4618 O  O     . THR   D 2 69  ? 49.61300 -28.21100 -6.07700  1.000 17.25831 ?  68  THR   D O     1 
ATOM   4619 C  CB    . THR   D 2 69  ? 48.75800 -30.37100 -8.40300  1.000 15.72958 ?  68  THR   D CB    1 
ATOM   4620 O  OG1   . THR   D 2 69  ? 47.34000 -30.47500 -8.31400  1.000 20.04729 ?  68  THR   D OG1   1 
ATOM   4621 C  CG2   . THR   D 2 69  ? 49.29800 -31.48900 -9.25000  1.000 17.40580 ?  68  THR   D CG2   1 
ATOM   4622 N  N     . ARG   D 2 70  ? 47.68800 -29.26300 -5.64800  1.000 13.92902 ?  69  ARG   D N     1 
ATOM   4623 C  CA    . ARG   D 2 70  ? 47.18300 -28.22200 -4.76300  1.000 14.65256 ?  69  ARG   D CA    1 
ATOM   4624 C  C     . ARG   D 2 70  ? 47.31900 -28.59400 -3.30000  1.000 15.17570 ?  69  ARG   D C     1 
ATOM   4625 O  O     . ARG   D 2 70  ? 47.24400 -27.71000 -2.43900  1.000 17.63993 ?  69  ARG   D O     1 
ATOM   4626 C  CB    . ARG   D 2 70  ? 45.71800 -27.89800 -5.08000  1.000 15.21386 ?  69  ARG   D CB    1 
ATOM   4627 C  CG    . ARG   D 2 70  ? 45.48400 -27.44400 -6.51100  1.000 18.67414 ?  69  ARG   D CG    1 
ATOM   4628 C  CD    . ARG   D 2 70  ? 45.90200 -25.99500 -6.70000  1.000 24.76499 ?  69  ARG   D CD    1 
ATOM   4629 N  NE    . ARG   D 2 70  ? 47.29900 -25.86800 -7.09100  1.000 30.62348 ?  69  ARG   D NE    1 
ATOM   4630 C  CZ    . ARG   D 2 70  ? 47.75100 -26.03100 -8.32800  1.000 34.54414 ?  69  ARG   D CZ    1 
ATOM   4631 N  NH1   . ARG   D 2 70  ? 46.94200 -26.38000 -9.32000  1.000 34.13729 ?  69  ARG   D NH1   1 
ATOM   4632 N  NH2   . ARG   D 2 70  ? 49.04700 -25.84300 -8.57400  1.000 34.70315 ?  69  ARG   D NH2   1 
ATOM   4633 N  N     . HIS   D 2 71  ? 47.53000 -29.87900 -3.00400  1.000 15.45268 ?  70  HIS   D N     1 
ATOM   4634 C  CA    . HIS   D 2 71  ? 47.86600 -30.32500 -1.65600  1.000 16.31443 ?  70  HIS   D CA    1 
ATOM   4635 C  C     . HIS   D 2 71  ? 46.73100 -30.07800 -0.67600  1.000 16.26451 ?  70  HIS   D C     1 
ATOM   4636 O  O     . HIS   D 2 71  ? 46.97000 -29.92900 0.51500   1.000 18.42725 ?  70  HIS   D O     1 
ATOM   4637 C  CB    . HIS   D 2 71  ? 49.17500 -29.69600 -1.14000  1.000 17.11268 ?  70  HIS   D CB    1 
ATOM   4638 C  CG    . HIS   D 2 71  ? 50.34300 -29.92900 -2.03800  1.000 17.12062 ?  70  HIS   D CG    1 
ATOM   4639 N  ND1   . HIS   D 2 71  ? 51.07800 -31.09400 -2.00900  1.000 18.01737 ?  70  HIS   D ND1   1 
ATOM   4640 C  CD2   . HIS   D 2 71  ? 50.93700 -29.13100 -2.96000  1.000 16.42398 ?  70  HIS   D CD2   1 
ATOM   4641 C  CE1   . HIS   D 2 71  ? 52.05800 -31.01500 -2.89300  1.000 19.88366 ?  70  HIS   D CE1   1 
ATOM   4642 N  NE2   . HIS   D 2 71  ? 51.98600 -29.83900 -3.49300  1.000 18.22371 ?  70  HIS   D NE2   1 
ATOM   4643 N  N     . ASN   D 2 72  ? 45.47900 -30.01600 -1.15600  1.000 16.26436 ?  71  ASN   D N     1 
ATOM   4644 C  CA    . ASN   D 2 72  ? 44.37500 -29.68300 -0.26400  1.000 18.31876 ?  71  ASN   D CA    1 
ATOM   4645 C  C     . ASN   D 2 72  ? 43.06600 -30.37300 -0.64200  1.000 19.18070 ?  71  ASN   D C     1 
ATOM   4646 O  O     . ASN   D 2 72  ? 42.00200 -29.96700 -0.15100  1.000 22.01444 ?  71  ASN   D O     1 
ATOM   4647 C  CB    . ASN   D 2 72  ? 44.18000 -28.16200 -0.24300  1.000 21.45269 ?  71  ASN   D CB    1 
ATOM   4648 C  CG    . ASN   D 2 72  ? 43.72400 -27.62000 -1.57700  1.000 22.20257 ?  71  ASN   D CG    1 
ATOM   4649 O  OD1   . ASN   D 2 72  ? 43.49400 -28.38200 -2.53400  1.000 19.83785 ?  71  ASN   D OD1   1 
ATOM   4650 N  ND2   . ASN   D 2 72  ? 43.60600 -26.30300 -1.66500  1.000 25.85918 ?  71  ASN   D ND2   1 
ATOM   4651 N  N     . GLY   D 2 73  ? 43.10800 -31.40600 -1.47800  1.000 17.16786 ?  72  GLY   D N     1 
ATOM   4652 C  CA    . GLY   D 2 73  ? 41.93500 -32.16600 -1.85700  1.000 16.24851 ?  72  GLY   D CA    1 
ATOM   4653 C  C     . GLY   D 2 73  ? 41.20600 -31.62300 -3.06600  1.000 14.52519 ?  72  GLY   D C     1 
ATOM   4654 O  O     . GLY   D 2 73  ? 40.19100 -32.21100 -3.47600  1.000 15.36339 ?  72  GLY   D O     1 
ATOM   4655 N  N     . THR   D 2 74  ? 41.72000 -30.56200 -3.68900  1.000 14.76041 ?  73  THR   D N     1 
ATOM   4656 C  CA    . THR   D 2 74  ? 41.04800 -29.98400 -4.83700  1.000 14.36527 ?  73  THR   D CA    1 
ATOM   4657 C  C     . THR   D 2 74  ? 41.73600 -30.28000 -6.16100  1.000 14.56579 ?  73  THR   D C     1 
ATOM   4658 O  O     . THR   D 2 74  ? 41.12200 -30.08000 -7.22000  1.000 16.38271 ?  73  THR   D O     1 
ATOM   4659 C  CB    . THR   D 2 74  ? 40.90600 -28.45400 -4.66600  1.000 16.53549 ?  73  THR   D CB    1 
ATOM   4660 O  OG1   . THR   D 2 74  ? 42.19600 -27.82400 -4.75100  1.000 18.27333 ?  73  THR   D OG1   1 
ATOM   4661 C  CG2   . THR   D 2 74  ? 40.26300 -28.07500 -3.32300  1.000 16.97100 ?  73  THR   D CG2   1 
ATOM   4662 N  N     . GLY   D 2 75  ? 42.98600 -30.72600 -6.13500  1.000 13.22820 ?  74  GLY   D N     1 
ATOM   4663 C  CA    . GLY   D 2 75  ? 43.81000 -30.78700 -7.31500  1.000 13.13162 ?  74  GLY   D CA    1 
ATOM   4664 C  C     . GLY   D 2 75  ? 44.09100 -32.19800 -7.76400  1.000 13.93759 ?  74  GLY   D C     1 
ATOM   4665 O  O     . GLY   D 2 75  ? 43.54000 -33.18600 -7.28000  1.000 14.49422 ?  74  GLY   D O     1 
ATOM   4666 N  N     . GLY   D 2 76  ? 44.96700 -32.28400 -8.71400  1.000 20.69140 ?  75  GLY   D N     1 
ATOM   4667 C  CA    . GLY   D 2 76  ? 45.32400 -33.57200 -9.25200  1.000 23.00715 ?  75  GLY   D CA    1 
ATOM   4668 C  C     . GLY   D 2 76  ? 45.77000 -33.40000 -10.67200 1.000 16.77847 ?  75  GLY   D C     1 
ATOM   4669 O  O     . GLY   D 2 76  ? 45.43200 -32.44200 -11.34700 1.000 20.67072 ?  75  GLY   D O     1 
ATOM   4670 N  N     A LYS   D 2 77  ? 46.63900 -34.29300 -11.11200 0.500 14.51678 ?  76  LYS   D N     1 
ATOM   4671 N  N     B LYS   D 2 77  ? 46.50700 -34.40500 -11.15500 0.500 15.09136 ?  76  LYS   D N     1 
ATOM   4672 C  CA    A LYS   D 2 77  ? 46.91000 -34.37100 -12.53400 0.500 14.17673 ?  76  LYS   D CA    1 
ATOM   4673 C  CA    B LYS   D 2 77  ? 47.22100 -34.35100 -12.42600 0.500 13.01119 ?  76  LYS   D CA    1 
ATOM   4674 C  C     A LYS   D 2 77  ? 47.35400 -35.77800 -12.85400 0.500 12.82730 ?  76  LYS   D C     1 
ATOM   4675 C  C     B LYS   D 2 77  ? 47.50900 -35.78500 -12.86400 0.500 12.45994 ?  76  LYS   D C     1 
ATOM   4676 O  O     A LYS   D 2 77  ? 47.93000 -36.47300 -12.02000 0.500 13.46716 ?  76  LYS   D O     1 
ATOM   4677 O  O     B LYS   D 2 77  ? 48.12800 -36.53100 -12.10700 0.500 11.80524 ?  76  LYS   D O     1 
ATOM   4678 C  CB    A LYS   D 2 77  ? 47.90600 -33.33100 -13.05400 0.500 15.46227 ?  76  LYS   D CB    1 
ATOM   4679 C  CB    B LYS   D 2 77  ? 48.53400 -33.59500 -12.18500 0.500 15.20279 ?  76  LYS   D CB    1 
ATOM   4680 C  CG    A LYS   D 2 77  ? 49.34800 -33.52800 -12.65500 0.500 15.80486 ?  76  LYS   D CG    1 
ATOM   4681 C  CG    B LYS   D 2 77  ? 49.49000 -33.54200 -13.36000 0.500 18.02708 ?  76  LYS   D CG    1 
ATOM   4682 C  CD    A LYS   D 2 77  ? 50.17100 -32.33600 -13.12600 0.500 20.40183 ?  76  LYS   D CD    1 
ATOM   4683 C  CD    B LYS   D 2 77  ? 50.71100 -32.65400 -13.05900 0.500 20.72000 ?  76  LYS   D CD    1 
ATOM   4684 C  CE    A LYS   D 2 77  ? 51.64800 -32.55600 -12.89300 0.500 20.88503 ?  76  LYS   D CE    1 
ATOM   4685 C  CE    B LYS   D 2 77  ? 51.74900 -32.72200 -14.17500 0.500 21.17940 ?  76  LYS   D CE    1 
ATOM   4686 N  NZ    A LYS   D 2 77  ? 52.48800 -31.60800 -13.68300 0.500 24.30676 ?  76  LYS   D NZ    1 
ATOM   4687 N  NZ    B LYS   D 2 77  ? 52.98500 -31.96200 -13.83800 0.500 23.74522 ?  76  LYS   D NZ    1 
ATOM   4688 N  N     . SER   D 2 78  ? 47.09000 -36.16900 -14.08000 1.000 12.90278 ?  77  SER   D N     1 
ATOM   4689 C  CA    . SER   D 2 78  ? 47.44900 -37.48200 -14.57400 1.000 12.85412 ?  77  SER   D CA    1 
ATOM   4690 C  C     . SER   D 2 78  ? 48.72300 -37.39300 -15.39700 1.000 12.96133 ?  77  SER   D C     1 
ATOM   4691 O  O     . SER   D 2 78  ? 49.23000 -36.31300 -15.70300 1.000 15.66481 ?  77  SER   D O     1 
ATOM   4692 C  CB    . SER   D 2 78  ? 46.32600 -38.09400 -15.40700 1.000 12.41356 ?  77  SER   D CB    1 
ATOM   4693 O  OG    . SER   D 2 78  ? 46.33800 -37.61300 -16.73300 1.000 13.04981 ?  77  SER   D OG    1 
ATOM   4694 N  N     . ILE   D 2 79  ? 49.22900 -38.56000 -15.79300 1.000 13.63867 ?  78  ILE   D N     1 
ATOM   4695 C  CA    . ILE   D 2 79  ? 50.35700 -38.58400 -16.72000 1.000 13.73263 ?  78  ILE   D CA    1 
ATOM   4696 C  C     . ILE   D 2 79  ? 49.94800 -38.24300 -18.14400 1.000 14.59337 ?  78  ILE   D C     1 
ATOM   4697 O  O     . ILE   D 2 79  ? 50.82600 -38.14200 -19.01500 1.000 17.87233 ?  78  ILE   D O     1 
ATOM   4698 C  CB    . ILE   D 2 79  ? 51.09600 -39.94100 -16.69400 1.000 14.90602 ?  78  ILE   D CB    1 
ATOM   4699 C  CG1   . ILE   D 2 79  ? 50.20800 -41.07200 -17.24000 1.000 14.02383 ?  78  ILE   D CG1   1 
ATOM   4700 C  CG2   . ILE   D 2 79  ? 51.62100 -40.21300 -15.28700 1.000 14.59639 ?  78  ILE   D CG2   1 
ATOM   4701 C  CD1   . ILE   D 2 79  ? 50.92600 -42.38700 -17.44700 1.000 15.13590 ?  78  ILE   D CD1   1 
ATOM   4702 N  N     . TYR   D 2 80  ? 48.66200 -38.07100 -18.40600 1.000 14.52906 ?  79  TYR   D N     1 
ATOM   4703 C  CA    . TYR   D 2 80  ? 48.12900 -37.77700 -19.72900 1.000 15.41633 ?  79  TYR   D CA    1 
ATOM   4704 C  C     . TYR   D 2 80  ? 47.71500 -36.33000 -19.87700 1.000 18.41103 ?  79  TYR   D C     1 
ATOM   4705 O  O     . TYR   D 2 80  ? 47.24500 -35.93300 -20.94300 1.000 24.68441 ?  79  TYR   D O     1 
ATOM   4706 C  CB    . TYR   D 2 80  ? 46.91000 -38.66900 -20.00100 1.000 15.27619 ?  79  TYR   D CB    1 
ATOM   4707 C  CG    . TYR   D 2 80  ? 47.16000 -40.12300 -19.71800 1.000 14.60921 ?  79  TYR   D CG    1 
ATOM   4708 C  CD1   . TYR   D 2 80  ? 48.09700 -40.85500 -20.46700 1.000 15.13193 ?  79  TYR   D CD1   1 
ATOM   4709 C  CD2   . TYR   D 2 80  ? 46.42000 -40.79100 -18.75000 1.000 13.76136 ?  79  TYR   D CD2   1 
ATOM   4710 C  CE1   . TYR   D 2 80  ? 48.33000 -42.19100 -20.20500 1.000 14.18815 ?  79  TYR   D CE1   1 
ATOM   4711 C  CE2   . TYR   D 2 80  ? 46.63400 -42.13800 -18.48100 1.000 14.52000 ?  79  TYR   D CE2   1 
ATOM   4712 C  CZ    . TYR   D 2 80  ? 47.58300 -42.83500 -19.23100 1.000 14.25972 ?  79  TYR   D CZ    1 
ATOM   4713 O  OH    . TYR   D 2 80  ? 47.81900 -44.17200 -18.97800 1.000 14.51179 ?  79  TYR   D OH    1 
ATOM   4714 N  N     . GLY   D 2 81  ? 47.87500 -35.53600 -18.84300 1.000 15.98820 ?  80  GLY   D N     1 
ATOM   4715 C  CA    . GLY   D 2 81  ? 47.30800 -34.21000 -18.81900 1.000 17.63262 ?  80  GLY   D CA    1 
ATOM   4716 C  C     . GLY   D 2 81  ? 46.54200 -34.02000 -17.53500 1.000 17.32562 ?  80  GLY   D C     1 
ATOM   4717 O  O     . GLY   D 2 81  ? 46.53400 -34.88300 -16.64600 1.000 17.15463 ?  80  GLY   D O     1 
ATOM   4718 N  N     . GLU   D 2 82  ? 45.88200 -32.87600 -17.41400 1.000 14.46979 ?  81  GLU   D N     1 
ATOM   4719 C  CA    . GLU   D 2 82  ? 45.17100 -32.59200 -16.17300 1.000 14.50001 ?  81  GLU   D CA    1 
ATOM   4720 C  C     . GLU   D 2 82  ? 44.08100 -33.61200 -15.90100 1.000 16.90042 ?  81  GLU   D C     1 
ATOM   4721 O  O     . GLU   D 2 82  ? 43.87000 -34.00600 -14.75000 1.000 18.42732 ?  81  GLU   D O     1 
ATOM   4722 C  CB    . GLU   D 2 82  ? 44.60000 -31.18900 -16.23300 1.000 14.35522 ?  81  GLU   D CB    1 
ATOM   4723 C  CG    . GLU   D 2 82  ? 45.71200 -30.14300 -16.10800 1.000 15.94497 ?  81  GLU   D CG    1 
ATOM   4724 C  CD    . GLU   D 2 82  ? 45.20500 -28.72300 -16.16600 1.000 19.20774 ?  81  GLU   D CD    1 
ATOM   4725 O  OE1   . GLU   D 2 82  ? 43.98400 -28.50800 -16.10000 1.000 21.56536 ?  81  GLU   D OE1   1 
ATOM   4726 O  OE2   . GLU   D 2 82  ? 46.03000 -27.79100 -16.27400 1.000 19.96240 -1 81  GLU   D OE2   1 
ATOM   4727 N  N     . LYS   D 2 83  ? 43.36900 -34.03600 -16.93600 1.000 15.33310 ?  82  LYS   D N     1 
ATOM   4728 C  CA    . LYS   D 2 83  ? 42.31300 -35.01500 -16.76900 1.000 16.44143 ?  82  LYS   D CA    1 
ATOM   4729 C  C     . LYS   D 2 83  ? 42.32000 -36.00600 -17.91800 1.000 14.97049 ?  82  LYS   D C     1 
ATOM   4730 O  O     . LYS   D 2 83  ? 42.86700 -35.73300 -18.98300 1.000 16.12295 ?  82  LYS   D O     1 
ATOM   4731 C  CB    . LYS   D 2 83  ? 40.94800 -34.34800 -16.68200 1.000 19.32580 ?  82  LYS   D CB    1 
ATOM   4732 C  CG    . LYS   D 2 83  ? 40.50500 -33.60100 -17.90300 1.000 25.71395 ?  82  LYS   D CG    1 
ATOM   4733 C  CD    . LYS   D 2 83  ? 39.18600 -32.86200 -17.59500 1.000 31.92902 ?  82  LYS   D CD    1 
ATOM   4734 C  CE    . LYS   D 2 83  ? 38.80400 -31.83100 -18.65600 1.000 35.60341 ?  82  LYS   D CE    1 
ATOM   4735 N  NZ    . LYS   D 2 83  ? 38.67500 -32.37900 -20.04000 1.000 37.26749 ?  82  LYS   D NZ    1 
ATOM   4736 N  N     . PHE   D 2 84  ? 41.69600 -37.16500 -17.69100 1.000 12.68169 ?  83  PHE   D N     1 
ATOM   4737 C  CA    . PHE   D 2 84  ? 41.49500 -38.15300 -18.74200 1.000 12.72116 ?  83  PHE   D CA    1 
ATOM   4738 C  C     . PHE   D 2 84  ? 40.12900 -38.80800 -18.57400 1.000 12.64672 ?  83  PHE   D C     1 
ATOM   4739 O  O     . PHE   D 2 84  ? 39.50400 -38.77400 -17.50400 1.000 12.98058 ?  83  PHE   D O     1 
ATOM   4740 C  CB    . PHE   D 2 84  ? 42.63300 -39.18800 -18.88800 1.000 13.74953 ?  83  PHE   D CB    1 
ATOM   4741 C  CG    . PHE   D 2 84  ? 42.84800 -40.10400 -17.68400 1.000 13.33828 ?  83  PHE   D CG    1 
ATOM   4742 C  CD1   . PHE   D 2 84  ? 43.45400 -39.64500 -16.53000 1.000 13.75317 ?  83  PHE   D CD1   1 
ATOM   4743 C  CD2   . PHE   D 2 84  ? 42.52500 -41.44800 -17.76500 1.000 12.93527 ?  83  PHE   D CD2   1 
ATOM   4744 C  CE1   . PHE   D 2 84  ? 43.68400 -40.49900 -15.45600 1.000 13.38465 ?  83  PHE   D CE1   1 
ATOM   4745 C  CE2   . PHE   D 2 84  ? 42.77800 -42.32400 -16.72200 1.000 13.61863 ?  83  PHE   D CE2   1 
ATOM   4746 C  CZ    . PHE   D 2 84  ? 43.36700 -41.84700 -15.56400 1.000 13.21651 ?  83  PHE   D CZ    1 
ATOM   4747 N  N     . GLU   D 2 85  ? 39.66500 -39.41700 -19.65900 1.000 12.98239 ?  84  GLU   D N     1 
ATOM   4748 C  CA    A GLU   D 2 85  ? 38.31100 -39.93600 -19.70400 0.500 13.34468 ?  84  GLU   D CA    1 
ATOM   4749 C  CA    B GLU   D 2 85  ? 38.30700 -39.93800 -19.71400 0.500 13.57308 ?  84  GLU   D CA    1 
ATOM   4750 C  C     . GLU   D 2 85  ? 38.16800 -41.20400 -18.86900 1.000 13.26422 ?  84  GLU   D C     1 
ATOM   4751 O  O     . GLU   D 2 85  ? 39.13100 -41.89900 -18.56000 1.000 13.69276 ?  84  GLU   D O     1 
ATOM   4752 C  CB    A GLU   D 2 85  ? 37.88600 -40.21400 -21.15100 0.500 16.89263 ?  84  GLU   D CB    1 
ATOM   4753 C  CB    B GLU   D 2 85  ? 37.91800 -40.25900 -21.16000 0.500 17.82609 ?  84  GLU   D CB    1 
ATOM   4754 C  CG    A GLU   D 2 85  ? 38.78400 -41.18300 -21.89700 0.500 21.16569 ?  84  GLU   D CG    1 
ATOM   4755 C  CG    B GLU   D 2 85  ? 37.80600 -39.03700 -22.05500 0.500 23.57114 ?  84  GLU   D CG    1 
ATOM   4756 C  CD    A GLU   D 2 85  ? 38.42900 -41.27000 -23.37400 0.500 27.66878 ?  84  GLU   D CD    1 
ATOM   4757 C  CD    B GLU   D 2 85  ? 37.44700 -39.36800 -23.49600 0.500 32.09969 ?  84  GLU   D CD    1 
ATOM   4758 O  OE1   A GLU   D 2 85  ? 37.83300 -40.30700 -23.90900 0.500 32.89793 ?  84  GLU   D OE1   1 
ATOM   4759 O  OE1   B GLU   D 2 85  ? 37.54800 -40.54700 -23.90500 0.500 37.24345 ?  84  GLU   D OE1   1 
ATOM   4760 O  OE2   A GLU   D 2 85  ? 38.74900 -42.30100 -24.00300 0.500 28.43867 -1 84  GLU   D OE2   1 
ATOM   4761 O  OE2   B GLU   D 2 85  ? 37.05900 -38.43800 -24.22700 0.500 35.69227 -1 84  GLU   D OE2   1 
ATOM   4762 N  N     . ASP   D 2 86  ? 36.93300 -41.47400 -18.48500 1.000 12.14759 ?  85  ASP   D N     1 
ATOM   4763 C  CA    . ASP   D 2 86  ? 36.58900 -42.73900 -17.84900 1.000 12.15569 ?  85  ASP   D CA    1 
ATOM   4764 C  C     . ASP   D 2 86  ? 36.83800 -43.87900 -18.83900 1.000 12.06441 ?  85  ASP   D C     1 
ATOM   4765 O  O     . ASP   D 2 86  ? 36.19200 -43.96500 -19.88600 1.000 13.19034 ?  85  ASP   D O     1 
ATOM   4766 C  CB    . ASP   D 2 86  ? 35.12200 -42.72500 -17.40100 1.000 11.66557 ?  85  ASP   D CB    1 
ATOM   4767 C  CG    . ASP   D 2 86  ? 34.84700 -41.67900 -16.32800 1.000 11.49560 ?  85  ASP   D CG    1 
ATOM   4768 O  OD1   . ASP   D 2 86  ? 35.68100 -41.60400 -15.38700 1.000 12.61959 ?  85  ASP   D OD1   1 
ATOM   4769 O  OD2   . ASP   D 2 86  ? 33.82500 -40.93400 -16.43800 1.000 12.29227 -1 85  ASP   D OD2   1 
ATOM   4770 N  N     . GLU   D 2 87  ? 37.77800 -44.75800 -18.50200 1.000 12.04641 ?  86  GLU   D N     1 
ATOM   4771 C  CA    . GLU   D 2 87  ? 38.25000 -45.74800 -19.46200 1.000 12.36134 ?  86  GLU   D CA    1 
ATOM   4772 C  C     . GLU   D 2 87  ? 37.22800 -46.85300 -19.67000 1.000 12.77768 ?  86  GLU   D C     1 
ATOM   4773 O  O     . GLU   D 2 87  ? 36.90200 -47.19800 -20.80900 1.000 13.22039 ?  86  GLU   D O     1 
ATOM   4774 C  CB    . GLU   D 2 87  ? 39.56100 -46.32400 -18.94100 1.000 12.64443 ?  86  GLU   D CB    1 
ATOM   4775 C  CG    . GLU   D 2 87  ? 40.18900 -47.35700 -19.85000 1.000 13.79932 ?  86  GLU   D CG    1 
ATOM   4776 C  CD    . GLU   D 2 87  ? 41.55300 -47.79200 -19.38000 1.000 13.56369 ?  86  GLU   D CD    1 
ATOM   4777 O  OE1   . GLU   D 2 87  ? 41.95600 -47.47700 -18.24200 1.000 13.63488 ?  86  GLU   D OE1   1 
ATOM   4778 O  OE2   . GLU   D 2 87  ? 42.25600 -48.44500 -20.17500 1.000 14.46657 -1 86  GLU   D OE2   1 
ATOM   4779 N  N     . ASN   D 2 88  ? 36.71600 -47.41700 -18.58700 1.000 11.93374 ?  87  ASN   D N     1 
ATOM   4780 C  CA    . ASN   D 2 88  ? 35.68300 -48.43800 -18.66600 1.000 11.68054 ?  87  ASN   D CA    1 
ATOM   4781 C  C     . ASN   D 2 88  ? 35.11200 -48.60000 -17.27000 1.000 12.51853 ?  87  ASN   D C     1 
ATOM   4782 O  O     . ASN   D 2 88  ? 35.66100 -48.07600 -16.28900 1.000 11.92495 ?  87  ASN   D O     1 
ATOM   4783 C  CB    . ASN   D 2 88  ? 36.19700 -49.76400 -19.27300 1.000 12.47293 ?  87  ASN   D CB    1 
ATOM   4784 C  CG    . ASN   D 2 88  ? 37.17500 -50.48100 -18.38800 1.000 14.04668 ?  87  ASN   D CG    1 
ATOM   4785 O  OD1   . ASN   D 2 88  ? 36.88100 -50.82800 -17.24400 1.000 13.36863 ?  87  ASN   D OD1   1 
ATOM   4786 N  ND2   . ASN   D 2 88  ? 38.34100 -50.77800 -18.94600 1.000 15.30081 ?  87  ASN   D ND2   1 
ATOM   4787 N  N     . PHE   D 2 89  ? 33.96500 -49.27800 -17.19800 1.000 13.24879 ?  88  PHE   D N     1 
ATOM   4788 C  CA    . PHE   D 2 89  ? 33.31800 -49.59800 -15.93600 1.000 13.46183 ?  88  PHE   D CA    1 
ATOM   4789 C  C     . PHE   D 2 89  ? 33.20200 -51.11100 -15.76600 1.000 13.55208 ?  88  PHE   D C     1 
ATOM   4790 O  O     . PHE   D 2 89  ? 32.21900 -51.61700 -15.21600 1.000 15.30316 ?  88  PHE   D O     1 
ATOM   4791 C  CB    . PHE   D 2 89  ? 31.97100 -48.88800 -15.80300 1.000 15.04108 ?  88  PHE   D CB    1 
ATOM   4792 C  CG    . PHE   D 2 89  ? 32.10300 -47.38900 -15.83100 1.000 13.89488 ?  88  PHE   D CG    1 
ATOM   4793 C  CD1   . PHE   D 2 89  ? 32.79800 -46.72400 -14.83000 1.000 13.08156 ?  88  PHE   D CD1   1 
ATOM   4794 C  CD2   . PHE   D 2 89  ? 31.55300 -46.64600 -16.87300 1.000 15.44285 ?  88  PHE   D CD2   1 
ATOM   4795 C  CE1   . PHE   D 2 89  ? 32.93600 -45.34000 -14.84900 1.000 15.39541 ?  88  PHE   D CE1   1 
ATOM   4796 C  CE2   . PHE   D 2 89  ? 31.70000 -45.26400 -16.89000 1.000 16.18267 ?  88  PHE   D CE2   1 
ATOM   4797 C  CZ    . PHE   D 2 89  ? 32.39800 -44.61800 -15.88300 1.000 15.83372 ?  88  PHE   D CZ    1 
ATOM   4798 N  N     . ILE   D 2 90  ? 34.22200 -51.84500 -16.23700 1.000 13.83501 ?  89  ILE   D N     1 
ATOM   4799 C  CA    . ILE   D 2 90  ? 34.19000 -53.31000 -16.20400 1.000 14.32162 ?  89  ILE   D CA    1 
ATOM   4800 C  C     . ILE   D 2 90  ? 34.14000 -53.82100 -14.76500 1.000 12.72220 ?  89  ILE   D C     1 
ATOM   4801 O  O     . ILE   D 2 90  ? 33.40000 -54.76500 -14.45500 1.000 16.20837 ?  89  ILE   D O     1 
ATOM   4802 C  CB    . ILE   D 2 90  ? 35.39600 -53.88600 -16.97600 1.000 14.47251 ?  89  ILE   D CB    1 
ATOM   4803 C  CG1   . ILE   D 2 90  ? 35.29700 -53.58700 -18.48100 1.000 16.14747 ?  89  ILE   D CG1   1 
ATOM   4804 C  CG2   . ILE   D 2 90  ? 35.53700 -55.41500 -16.72400 1.000 16.98157 ?  89  ILE   D CG2   1 
ATOM   4805 C  CD1   . ILE   D 2 90  ? 36.54800 -53.91900 -19.28400 1.000 19.89734 ?  89  ILE   D CD1   1 
ATOM   4806 N  N     . LEU   D 2 91  ? 34.92100 -53.22000 -13.86700 1.000 12.78193 ?  90  LEU   D N     1 
ATOM   4807 C  CA    . LEU   D 2 91  ? 35.00300 -53.67400 -12.49100 1.000 13.72492 ?  90  LEU   D CA    1 
ATOM   4808 C  C     . LEU   D 2 91  ? 34.12900 -52.82400 -11.58000 1.000 13.64548 ?  90  LEU   D C     1 
ATOM   4809 O  O     . LEU   D 2 91  ? 33.89800 -51.63600 -11.82900 1.000 14.48240 ?  90  LEU   D O     1 
ATOM   4810 C  CB    . LEU   D 2 91  ? 36.45000 -53.66400 -11.99900 1.000 13.63655 ?  90  LEU   D CB    1 
ATOM   4811 C  CG    . LEU   D 2 91  ? 37.36100 -54.55700 -12.83900 1.000 15.13790 ?  90  LEU   D CG    1 
ATOM   4812 C  CD1   . LEU   D 2 91  ? 38.75500 -54.41400 -12.37000 1.000 16.65446 ?  90  LEU   D CD1   1 
ATOM   4813 C  CD2   . LEU   D 2 91  ? 36.92000 -56.03700 -12.78100 1.000 15.87978 ?  90  LEU   D CD2   1 
ATOM   4814 N  N     . LYS   D 2 92  ? 33.68400 -53.44100 -10.48500 1.000 16.26479 ?  91  LYS   D N     1 
ATOM   4815 C  CA    . LYS   D 2 92  ? 32.73200 -52.83600 -9.56400  1.000 17.16896 ?  91  LYS   D CA    1 
ATOM   4816 C  C     . LYS   D 2 92  ? 33.36300 -52.66100 -8.19000  1.000 16.04046 ?  91  LYS   D C     1 
ATOM   4817 O  O     . LYS   D 2 92  ? 34.39700 -53.25800 -7.86000  1.000 15.96848 ?  91  LYS   D O     1 
ATOM   4818 C  CB    . LYS   D 2 92  ? 31.43300 -53.65900 -9.47700  1.000 21.05723 ?  91  LYS   D CB    1 
ATOM   4819 C  CG    . LYS   D 2 92  ? 30.82500 -54.00700 -10.82700 1.000 27.44990 ?  91  LYS   D CG    1 
ATOM   4820 C  CD    . LYS   D 2 92  ? 30.60400 -52.80500 -11.73000 1.000 33.99344 ?  91  LYS   D CD    1 
ATOM   4821 C  CE    . LYS   D 2 92  ? 30.20900 -53.25600 -13.14300 1.000 38.82399 ?  91  LYS   D CE    1 
ATOM   4822 N  NZ    . LYS   D 2 92  ? 28.88600 -53.94200 -13.19500 1.000 41.07674 ?  91  LYS   D NZ    1 
ATOM   4823 N  N     . HIS   D 2 93  ? 32.68600 -51.85400 -7.36500  1.000 15.59120 ?  92  HIS   D N     1 
ATOM   4824 C  CA    . HIS   D 2 93  ? 33.14800 -51.55300 -6.01300  1.000 14.97717 ?  92  HIS   D CA    1 
ATOM   4825 C  C     . HIS   D 2 93  ? 32.56500 -52.61700 -5.09400  1.000 16.46108 ?  92  HIS   D C     1 
ATOM   4826 O  O     . HIS   D 2 93  ? 31.53800 -52.42800 -4.44100  1.000 19.98631 ?  92  HIS   D O     1 
ATOM   4827 C  CB    . HIS   D 2 93  ? 32.68800 -50.16600 -5.59300  1.000 14.49954 ?  92  HIS   D CB    1 
ATOM   4828 C  CG    . HIS   D 2 93  ? 33.19900 -49.06600 -6.46900  1.000 12.65928 ?  92  HIS   D CG    1 
ATOM   4829 N  ND1   . HIS   D 2 93  ? 32.60300 -48.72500 -7.66700  1.000 12.19013 ?  92  HIS   D ND1   1 
ATOM   4830 C  CD2   . HIS   D 2 93  ? 34.21700 -48.19200 -6.29200  1.000 12.50297 ?  92  HIS   D CD2   1 
ATOM   4831 C  CE1   . HIS   D 2 93  ? 33.27700 -47.71700 -8.21400  1.000 10.78453 ?  92  HIS   D CE1   1 
ATOM   4832 N  NE2   . HIS   D 2 93  ? 34.25300 -47.36800 -7.39400  1.000 11.76379 ?  92  HIS   D NE2   1 
ATOM   4833 N  N     . THR   D 2 94  ? 33.25800 -53.75100 -5.03200  1.000 15.18028 ?  93  THR   D N     1 
ATOM   4834 C  CA    . THR   D 2 94  ? 32.67300 -54.95700 -4.46300  1.000 18.57215 ?  93  THR   D CA    1 
ATOM   4835 C  C     . THR   D 2 94  ? 32.94800 -55.14800 -2.97800  1.000 19.31588 ?  93  THR   D C     1 
ATOM   4836 O  O     . THR   D 2 94  ? 32.32600 -56.02900 -2.37300  1.000 22.19395 ?  93  THR   D O     1 
ATOM   4837 C  CB    . THR   D 2 94  ? 33.12600 -56.19500 -5.25100  1.000 22.07156 ?  93  THR   D CB    1 
ATOM   4838 O  OG1   . THR   D 2 94  ? 34.53300 -56.12300 -5.47800  1.000 25.38236 ?  93  THR   D OG1   1 
ATOM   4839 C  CG2   . THR   D 2 94  ? 32.43200 -56.25200 -6.61100  1.000 23.08378 ?  93  THR   D CG2   1 
ATOM   4840 N  N     . GLY   D 2 95  ? 33.82200 -54.35000 -2.36300  1.000 17.47669 ?  94  GLY   D N     1 
ATOM   4841 C  CA    . GLY   D 2 95  ? 34.15600 -54.55100 -0.97300  1.000 17.93375 ?  94  GLY   D CA    1 
ATOM   4842 C  C     . GLY   D 2 95  ? 35.41300 -53.82700 -0.55000  1.000 16.78979 ?  94  GLY   D C     1 
ATOM   4843 O  O     . GLY   D 2 95  ? 36.00600 -53.05900 -1.32100  1.000 16.55520 ?  94  GLY   D O     1 
ATOM   4844 N  N     . PRO   D 2 96  ? 35.83800 -54.05100 0.69600   1.000 17.56961 ?  95  PRO   D N     1 
ATOM   4845 C  CA    . PRO   D 2 96  ? 37.05000 -53.38700 1.19500   1.000 17.87956 ?  95  PRO   D CA    1 
ATOM   4846 C  C     . PRO   D 2 96  ? 38.26100 -53.71500 0.33500   1.000 15.79650 ?  95  PRO   D C     1 
ATOM   4847 O  O     . PRO   D 2 96  ? 38.42100 -54.83200 -0.16700  1.000 17.64046 ?  95  PRO   D O     1 
ATOM   4848 C  CB    . PRO   D 2 96  ? 37.20600 -53.96700 2.61000   1.000 18.41553 ?  95  PRO   D CB    1 
ATOM   4849 C  CG    . PRO   D 2 96  ? 35.82400 -54.36500 3.01200   1.000 21.15077 ?  95  PRO   D CG    1 
ATOM   4850 C  CD    . PRO   D 2 96  ? 35.16900 -54.85400 1.73800   1.000 18.44471 ?  95  PRO   D CD    1 
ATOM   4851 N  N     . GLY   D 2 97  ? 39.12400 -52.72900 0.18200   1.000 14.90091 ?  96  GLY   D N     1 
ATOM   4852 C  CA    . GLY   D 2 97  ? 40.36100 -52.89800 -0.54100  1.000 16.23046 ?  96  GLY   D CA    1 
ATOM   4853 C  C     . GLY   D 2 97  ? 40.32300 -52.48100 -2.00100  1.000 14.44653 ?  96  GLY   D C     1 
ATOM   4854 O  O     . GLY   D 2 97  ? 41.39200 -52.35300 -2.60600  1.000 14.29089 ?  96  GLY   D O     1 
ATOM   4855 N  N     . ILE   D 2 98  ? 39.13000 -52.27700 -2.58000  1.000 12.36641 ?  97  ILE   D N     1 
ATOM   4856 C  CA    . ILE   D 2 98  ? 39.02200 -51.83000 -3.96800  1.000 12.61548 ?  97  ILE   D CA    1 
ATOM   4857 C  C     . ILE   D 2 98  ? 39.64600 -50.45300 -4.11000  1.000 11.24286 ?  97  ILE   D C     1 
ATOM   4858 O  O     . ILE   D 2 98  ? 39.43100 -49.56200 -3.27600  1.000 12.43514 ?  97  ILE   D O     1 
ATOM   4859 C  CB    . ILE   D 2 98  ? 37.54800 -51.84500 -4.41300  1.000 13.79230 ?  97  ILE   D CB    1 
ATOM   4860 C  CG1   . ILE   D 2 98  ? 37.03200 -53.28600 -4.61700  1.000 17.04330 ?  97  ILE   D CG1   1 
ATOM   4861 C  CG2   . ILE   D 2 98  ? 37.34300 -50.99300 -5.65300  1.000 15.46869 ?  97  ILE   D CG2   1 
ATOM   4862 C  CD1   . ILE   D 2 98  ? 37.69300 -54.01300 -5.77500  1.000 19.93433 ?  97  ILE   D CD1   1 
ATOM   4863 N  N     . LEU   D 2 99  ? 40.43400 -50.29000 -5.16600  1.000 10.82824 ?  98  LEU   D N     1 
ATOM   4864 C  CA    . LEU   D 2 99  ? 41.10600 -49.04900 -5.49400  1.000 11.03009 ?  98  LEU   D CA    1 
ATOM   4865 C  C     . LEU   D 2 99  ? 40.44200 -48.46200 -6.73800  1.000 10.47296 ?  98  LEU   D C     1 
ATOM   4866 O  O     . LEU   D 2 99  ? 40.32200 -49.13600 -7.77300  1.000 10.41432 ?  98  LEU   D O     1 
ATOM   4867 C  CB    . LEU   D 2 99  ? 42.57300 -49.36400 -5.77300  1.000 12.00904 ?  98  LEU   D CB    1 
ATOM   4868 C  CG    . LEU   D 2 99  ? 43.45400 -48.19700 -6.20500  1.000 11.74904 ?  98  LEU   D CG    1 
ATOM   4869 C  CD1   . LEU   D 2 99  ? 43.61400 -47.15000 -5.10400  1.000 13.50400 ?  98  LEU   D CD1   1 
ATOM   4870 C  CD2   . LEU   D 2 99  ? 44.83100 -48.68400 -6.60400  1.000 13.67817 ?  98  LEU   D CD2   1 
ATOM   4871 N  N     . SER   D 2 100 ? 39.98500 -47.21600 -6.63700  1.000 10.26492 ?  99  SER   D N     1 
ATOM   4872 C  CA    . SER   D 2 100 ? 39.15300 -46.62800 -7.67100  1.000 9.93199  ?  99  SER   D CA    1 
ATOM   4873 C  C     . SER   D 2 100 ? 39.48100 -45.14600 -7.80500  1.000 10.65299 ?  99  SER   D C     1 
ATOM   4874 O  O     . SER   D 2 100 ? 40.02000 -44.53600 -6.88000  1.000 10.34870 ?  99  SER   D O     1 
ATOM   4875 C  CB    . SER   D 2 100 ? 37.69300 -46.84900 -7.24700  1.000 10.37057 ?  99  SER   D CB    1 
ATOM   4876 O  OG    . SER   D 2 100 ? 36.79200 -46.31700 -8.19600  1.000 10.99981 ?  99  SER   D OG    1 
ATOM   4877 N  N     . MET   D 2 101 ? 39.17600 -44.57800 -8.97800  1.000 10.46642 ?  100 MET   D N     1 
ATOM   4878 C  CA    . MET   D 2 101 ? 39.49500 -43.16200 -9.22600  1.000 10.00238 ?  100 MET   D CA    1 
ATOM   4879 C  C     . MET   D 2 101 ? 38.46600 -42.21500 -8.61800  1.000 9.99992  ?  100 MET   D C     1 
ATOM   4880 O  O     . MET   D 2 101 ? 37.25500 -42.38300 -8.81300  1.000 11.06159 ?  100 MET   D O     1 
ATOM   4881 C  CB    . MET   D 2 101 ? 39.61700 -42.86500 -10.71400 1.000 10.61008 ?  100 MET   D CB    1 
ATOM   4882 C  CG    . MET   D 2 101 ? 40.79800 -43.55400 -11.42200 1.000 11.78409 ?  100 MET   D CG    1 
ATOM   4883 S  SD    . MET   D 2 101 ? 42.39800 -43.06500 -10.65800 1.000 12.12693 ?  100 MET   D SD    1 
ATOM   4884 C  CE    . MET   D 2 101 ? 42.61600 -41.37500 -11.29200 1.000 13.84768 ?  100 MET   D CE    1 
ATOM   4885 N  N     . ALA   D 2 102 ? 38.95900 -41.18200 -7.93200  1.000 9.65378  ?  101 ALA   D N     1 
ATOM   4886 C  CA    . ALA   D 2 102 ? 38.10100 -40.08600 -7.52800  1.000 9.86548  ?  101 ALA   D CA    1 
ATOM   4887 C  C     . ALA   D 2 102 ? 37.84100 -39.20100 -8.74600  1.000 10.09956 ?  101 ALA   D C     1 
ATOM   4888 O  O     . ALA   D 2 102 ? 38.58400 -39.23700 -9.71700  1.000 11.09582 ?  101 ALA   D O     1 
ATOM   4889 C  CB    . ALA   D 2 102 ? 38.76000 -39.28300 -6.39300  1.000 10.41518 ?  101 ALA   D CB    1 
ATOM   4890 N  N     . ASN   D 2 103 ? 36.76300 -38.41500 -8.70800  1.000 10.98941 ?  102 ASN   D N     1 
ATOM   4891 C  CA    . ASN   D 2 103 ? 36.51300 -37.52400 -9.83600  1.000 11.06780 ?  102 ASN   D CA    1 
ATOM   4892 C  C     . ASN   D 2 103 ? 35.51700 -36.45800 -9.42300  1.000 10.97589 ?  102 ASN   D C     1 
ATOM   4893 O  O     . ASN   D 2 103 ? 34.94100 -36.49400 -8.33300  1.000 12.13138 ?  102 ASN   D O     1 
ATOM   4894 C  CB    . ASN   D 2 103 ? 36.06600 -38.31200 -11.09000 1.000 10.99373 ?  102 ASN   D CB    1 
ATOM   4895 C  CG    . ASN   D 2 103 ? 34.70000 -38.96000 -10.93300 1.000 11.83445 ?  102 ASN   D CG    1 
ATOM   4896 O  OD1   . ASN   D 2 103 ? 33.73500 -38.30400 -10.53200 1.000 12.43454 ?  102 ASN   D OD1   1 
ATOM   4897 N  ND2   . ASN   D 2 103 ? 34.60100 -40.26000 -11.25100 1.000 11.59927 ?  102 ASN   D ND2   1 
ATOM   4898 N  N     . ALA   D 2 104 ? 35.32800 -35.50500 -10.32100 1.000 11.50179 ?  103 ALA   D N     1 
ATOM   4899 C  CA    . ALA   D 2 104 ? 34.39500 -34.41100 -10.14500 1.000 12.59442 ?  103 ALA   D CA    1 
ATOM   4900 C  C     . ALA   D 2 104 ? 33.31600 -34.48700 -11.21100 1.000 12.71545 ?  103 ALA   D C     1 
ATOM   4901 O  O     . ALA   D 2 104 ? 32.82200 -33.46100 -11.67600 1.000 17.16900 ?  103 ALA   D O     1 
ATOM   4902 C  CB    . ALA   D 2 104 ? 35.13200 -33.07100 -10.22600 1.000 14.69586 ?  103 ALA   D CB    1 
ATOM   4903 N  N     . GLY   D 2 105 ? 32.92200 -35.70400 -11.60600 1.000 12.29986 ?  104 GLY   D N     1 
ATOM   4904 C  CA    . GLY   D 2 105 ? 31.95600 -35.90500 -12.66400 1.000 13.20271 ?  104 GLY   D CA    1 
ATOM   4905 C  C     . GLY   D 2 105 ? 32.57500 -36.66300 -13.81900 1.000 12.76045 ?  104 GLY   D C     1 
ATOM   4906 O  O     . GLY   D 2 105 ? 33.73200 -37.07500 -13.77100 1.000 12.23175 ?  104 GLY   D O     1 
ATOM   4907 N  N     . PRO   D 2 106 ? 31.81100 -36.83300 -14.89300 1.000 13.38024 ?  105 PRO   D N     1 
ATOM   4908 C  CA    . PRO   D 2 106 ? 32.28600 -37.65500 -16.01700 1.000 13.41559 ?  105 PRO   D CA    1 
ATOM   4909 C  C     . PRO   D 2 106 ? 33.59800 -37.16000 -16.60100 1.000 12.75889 ?  105 PRO   D C     1 
ATOM   4910 O  O     . PRO   D 2 106 ? 33.79300 -35.96000 -16.82400 1.000 12.95150 ?  105 PRO   D O     1 
ATOM   4911 C  CB    . PRO   D 2 106 ? 31.16300 -37.50800 -17.04200 1.000 15.28076 ?  105 PRO   D CB    1 
ATOM   4912 C  CG    . PRO   D 2 106 ? 29.94600 -37.25100 -16.21500 1.000 16.67000 ?  105 PRO   D CG    1 
ATOM   4913 C  CD    . PRO   D 2 106 ? 30.40300 -36.41500 -15.06800 1.000 15.75244 ?  105 PRO   D CD    1 
ATOM   4914 N  N     . ASN   D 2 107 ? 34.49100 -38.11200 -16.86800 1.000 11.49838 ?  106 ASN   D N     1 
ATOM   4915 C  CA    . ASN   D 2 107 ? 35.71900 -37.86200 -17.62000 1.000 11.92897 ?  106 ASN   D CA    1 
ATOM   4916 C  C     . ASN   D 2 107 ? 36.61500 -36.79500 -16.97800 1.000 12.04310 ?  106 ASN   D C     1 
ATOM   4917 O  O     . ASN   D 2 107 ? 37.15600 -35.91800 -17.66200 1.000 13.05163 ?  106 ASN   D O     1 
ATOM   4918 C  CB    . ASN   D 2 107 ? 35.38200 -37.52700 -19.06100 1.000 13.25540 ?  106 ASN   D CB    1 
ATOM   4919 C  CG    . ASN   D 2 107 ? 34.50900 -38.56800 -19.63700 1.000 13.14955 ?  106 ASN   D CG    1 
ATOM   4920 O  OD1   . ASN   D 2 107 ? 34.86100 -39.75000 -19.65200 1.000 13.74920 ?  106 ASN   D OD1   1 
ATOM   4921 N  ND2   . ASN   D 2 107 ? 33.32400 -38.16400 -20.09100 1.000 15.31306 ?  106 ASN   D ND2   1 
ATOM   4922 N  N     . THR   D 2 108 ? 36.80700 -36.89600 -15.65300 1.000 12.17112 ?  107 THR   D N     1 
ATOM   4923 C  CA    . THR   D 2 108 ? 37.62700 -35.93900 -14.91900 1.000 12.24168 ?  107 THR   D CA    1 
ATOM   4924 C  C     . THR   D 2 108 ? 38.65400 -36.66600 -14.05600 1.000 11.64738 ?  107 THR   D C     1 
ATOM   4925 O  O     . THR   D 2 108 ? 39.08000 -36.14700 -13.03600 1.000 14.93874 ?  107 THR   D O     1 
ATOM   4926 C  CB    . THR   D 2 108 ? 36.79600 -34.95300 -14.08500 1.000 12.51149 ?  107 THR   D CB    1 
ATOM   4927 O  OG1   . THR   D 2 108 ? 36.01500 -35.64500 -13.10400 1.000 12.74113 ?  107 THR   D OG1   1 
ATOM   4928 C  CG2   . THR   D 2 108 ? 35.88300 -34.09400 -14.97200 1.000 13.54755 ?  107 THR   D CG2   1 
ATOM   4929 N  N     . ASN   D 2 109 ? 39.10700 -37.84500 -14.46600 1.000 11.56911 ?  108 ASN   D N     1 
ATOM   4930 C  CA    . ASN   D 2 109 ? 40.15700 -38.54100 -13.72500 1.000 11.26670 ?  108 ASN   D CA    1 
ATOM   4931 C  C     . ASN   D 2 109 ? 41.45200 -37.75800 -13.78300 1.000 10.80849 ?  108 ASN   D C     1 
ATOM   4932 O  O     . ASN   D 2 109 ? 41.82400 -37.23000 -14.83100 1.000 12.99277 ?  108 ASN   D O     1 
ATOM   4933 C  CB    . ASN   D 2 109 ? 40.39100 -39.89700 -14.36300 1.000 11.83918 ?  108 ASN   D CB    1 
ATOM   4934 C  CG    . ASN   D 2 109 ? 39.15500 -40.73300 -14.30300 1.000 11.55006 ?  108 ASN   D CG    1 
ATOM   4935 O  OD1   . ASN   D 2 109 ? 38.76600 -41.19500 -13.23600 1.000 12.76509 ?  108 ASN   D OD1   1 
ATOM   4936 N  ND2   . ASN   D 2 109 ? 38.47900 -40.87700 -15.43700 1.000 12.35995 ?  108 ASN   D ND2   1 
ATOM   4937 N  N     . GLY   D 2 110 ? 42.16300 -37.69300 -12.66200 1.000 11.27793 ?  109 GLY   D N     1 
ATOM   4938 C  CA    . GLY   D 2 110 ? 43.43600 -36.99800 -12.59000 1.000 11.43968 ?  109 GLY   D CA    1 
ATOM   4939 C  C     . GLY   D 2 110 ? 44.42200 -37.90300 -11.87800 1.000 10.60242 ?  109 GLY   D C     1 
ATOM   4940 O  O     . GLY   D 2 110 ? 44.95800 -38.87700 -12.43500 1.000 12.02564 ?  109 GLY   D O     1 
ATOM   4941 N  N     . SER   D 2 111 ? 44.62900 -37.58900 -10.60100 1.000 10.92175 ?  110 SER   D N     1 
ATOM   4942 C  CA    . SER   D 2 111 ? 45.43000 -38.43300 -9.73000  1.000 11.07765 ?  110 SER   D CA    1 
ATOM   4943 C  C     . SER   D 2 111 ? 44.71700 -38.87400 -8.46200  1.000 10.39691 ?  110 SER   D C     1 
ATOM   4944 O  O     . SER   D 2 111 ? 45.13100 -39.87000 -7.86100  1.000 10.52537 ?  110 SER   D O     1 
ATOM   4945 C  CB    . SER   D 2 111 ? 46.73500 -37.71900 -9.34000  1.000 11.99904 ?  110 SER   D CB    1 
ATOM   4946 O  OG    . SER   D 2 111 ? 46.46300 -36.45500 -8.76900  1.000 13.62143 ?  110 SER   D OG    1 
ATOM   4947 N  N     . GLN   D 2 112 ? 43.70600 -38.14000 -7.99900  1.000 10.67268 ?  111 GLN   D N     1 
ATOM   4948 C  CA    . GLN   D 2 112 ? 43.04300 -38.55700 -6.77200  1.000 9.49354  ?  111 GLN   D CA    1 
ATOM   4949 C  C     . GLN   D 2 112 ? 42.37300 -39.90800 -6.93900  1.000 10.04804 ?  111 GLN   D C     1 
ATOM   4950 O  O     . GLN   D 2 112 ? 41.82100 -40.24100 -7.99500  1.000 10.04486 ?  111 GLN   D O     1 
ATOM   4951 C  CB    . GLN   D 2 112 ? 42.04100 -37.51300 -6.32600  1.000 10.89750 ?  111 GLN   D CB    1 
ATOM   4952 C  CG    . GLN   D 2 112 ? 42.69600 -36.23500 -5.80100  1.000 11.35367 ?  111 GLN   D CG    1 
ATOM   4953 C  CD    . GLN   D 2 112 ? 41.67600 -35.37000 -5.05500  1.000 10.00132 ?  111 GLN   D CD    1 
ATOM   4954 O  OE1   . GLN   D 2 112 ? 40.88800 -35.87700 -4.24900  1.000 10.96091 ?  111 GLN   D OE1   1 
ATOM   4955 N  NE2   . GLN   D 2 112 ? 41.68500 -34.06800 -5.32700  1.000 12.34181 ?  111 GLN   D NE2   1 
ATOM   4956 N  N     . PHE   D 2 113 ? 42.41700 -40.68200 -5.86800  1.000 9.60270  ?  112 PHE   D N     1 
ATOM   4957 C  CA    . PHE   D 2 113 ? 41.94600 -42.06000 -5.85200  1.000 10.07754 ?  112 PHE   D CA    1 
ATOM   4958 C  C     . PHE   D 2 113 ? 41.36500 -42.29800 -4.46900  1.000 9.61355  ?  112 PHE   D C     1 
ATOM   4959 O  O     . PHE   D 2 113 ? 41.57000 -41.50400 -3.54000  1.000 9.80405  ?  112 PHE   D O     1 
ATOM   4960 C  CB    . PHE   D 2 113 ? 43.12600 -43.02700 -6.11600  1.000 10.71393 ?  112 PHE   D CB    1 
ATOM   4961 C  CG    . PHE   D 2 113 ? 44.16700 -42.93700 -5.03800  1.000 10.55875 ?  112 PHE   D CG    1 
ATOM   4962 C  CD1   . PHE   D 2 113 ? 45.19100 -41.99900 -5.11400  1.000 12.12377 ?  112 PHE   D CD1   1 
ATOM   4963 C  CD2   . PHE   D 2 113 ? 44.06900 -43.71200 -3.87900  1.000 11.76761 ?  112 PHE   D CD2   1 
ATOM   4964 C  CE1   . PHE   D 2 113 ? 46.10100 -41.86900 -4.05400  1.000 11.89851 ?  112 PHE   D CE1   1 
ATOM   4965 C  CE2   . PHE   D 2 113 ? 44.98000 -43.56100 -2.83600  1.000 12.58452 ?  112 PHE   D CE2   1 
ATOM   4966 C  CZ    . PHE   D 2 113 ? 45.98600 -42.61400 -2.92600  1.000 13.27644 ?  112 PHE   D CZ    1 
ATOM   4967 N  N     . PHE   D 2 114 ? 40.67300 -43.42700 -4.32800  1.000 10.12963 ?  113 PHE   D N     1 
ATOM   4968 C  CA    . PHE   D 2 114 ? 40.22500 -43.84400 -3.01300  1.000 9.77318  ?  113 PHE   D CA    1 
ATOM   4969 C  C     . PHE   D 2 114 ? 40.35300 -45.35300 -2.85900  1.000 10.36194 ?  113 PHE   D C     1 
ATOM   4970 O  O     . PHE   D 2 114 ? 40.31700 -46.10700 -3.83800  1.000 11.01760 ?  113 PHE   D O     1 
ATOM   4971 C  CB    . PHE   D 2 114 ? 38.79500 -43.34900 -2.68000  1.000 10.93579 ?  113 PHE   D CB    1 
ATOM   4972 C  CG    . PHE   D 2 114 ? 37.71000 -43.86800 -3.60400  1.000 9.95317  ?  113 PHE   D CG    1 
ATOM   4973 C  CD1   . PHE   D 2 114 ? 37.57000 -43.37300 -4.91000  1.000 10.58930 ?  113 PHE   D CD1   1 
ATOM   4974 C  CD2   . PHE   D 2 114 ? 36.82700 -44.85900 -3.16300  1.000 11.46168 ?  113 PHE   D CD2   1 
ATOM   4975 C  CE1   . PHE   D 2 114 ? 36.58200 -43.83400 -5.75700  1.000 10.84133 ?  113 PHE   D CE1   1 
ATOM   4976 C  CE2   . PHE   D 2 114 ? 35.83300 -45.34600 -4.01000  1.000 12.35644 ?  113 PHE   D CE2   1 
ATOM   4977 C  CZ    . PHE   D 2 114 ? 35.70000 -44.82300 -5.30400  1.000 10.79369 ?  113 PHE   D CZ    1 
ATOM   4978 N  N     . ILE   D 2 115 ? 40.53500 -45.75800 -1.60800  1.000 10.61483 ?  114 ILE   D N     1 
ATOM   4979 C  CA    . ILE   D 2 115 ? 40.58200 -47.16100 -1.20100  1.000 11.44795 ?  114 ILE   D CA    1 
ATOM   4980 C  C     . ILE   D 2 115 ? 39.30600 -47.42300 -0.40900  1.000 12.31748 ?  114 ILE   D C     1 
ATOM   4981 O  O     . ILE   D 2 115 ? 39.09800 -46.82900 0.65600   1.000 13.15031 ?  114 ILE   D O     1 
ATOM   4982 C  CB    . ILE   D 2 115 ? 41.81300 -47.47300 -0.32900  1.000 12.36580 ?  114 ILE   D CB    1 
ATOM   4983 C  CG1   . ILE   D 2 115 ? 43.10000 -46.98600 -1.01000  1.000 13.21337 ?  114 ILE   D CG1   1 
ATOM   4984 C  CG2   . ILE   D 2 115 ? 41.84200 -48.96000 -0.02600  1.000 13.91313 ?  114 ILE   D CG2   1 
ATOM   4985 C  CD1   . ILE   D 2 115 ? 44.30500 -46.96500 -0.06600  1.000 14.89258 ?  114 ILE   D CD1   1 
ATOM   4986 N  N     . CYS   D 2 116 ? 38.45300 -48.31100 -0.90700  1.000 12.38796 ?  115 CYS   D N     1 
ATOM   4987 C  CA    . CYS   D 2 116 ? 37.21600 -48.61400 -0.19000  1.000 13.37986 ?  115 CYS   D CA    1 
ATOM   4988 C  C     . CYS   D 2 116 ? 37.51400 -49.38400 1.09100   1.000 13.25182 ?  115 CYS   D C     1 
ATOM   4989 O  O     . CYS   D 2 116 ? 38.40700 -50.23600 1.12300   1.000 14.90292 ?  115 CYS   D O     1 
ATOM   4990 C  CB    . CYS   D 2 116 ? 36.32800 -49.50200 -1.05200  1.000 12.48491 ?  115 CYS   D CB    1 
ATOM   4991 S  SG    . CYS   D 2 116 ? 35.82900 -48.72000 -2.57600  1.000 14.92631 ?  115 CYS   D SG    1 
ATOM   4992 N  N     . THR   D 2 117 ? 36.75800 -49.08900 2.14900   1.000 13.26569 ?  116 THR   D N     1 
ATOM   4993 C  CA    . THR   D 2 117 ? 36.80400 -49.89200 3.36200   1.000 15.61906 ?  116 THR   D CA    1 
ATOM   4994 C  C     . THR   D 2 117 ? 35.50400 -50.64100 3.57600   1.000 16.93151 ?  116 THR   D C     1 
ATOM   4995 O  O     . THR   D 2 117 ? 35.31700 -51.25700 4.62500   1.000 20.55055 ?  116 THR   D O     1 
ATOM   4996 C  CB    . THR   D 2 117 ? 37.16800 -49.03300 4.57400   1.000 15.90672 ?  116 THR   D CB    1 
ATOM   4997 O  OG1   . THR   D 2 117 ? 36.23400 -47.95400 4.68300   1.000 17.46158 ?  116 THR   D OG1   1 
ATOM   4998 C  CG2   . THR   D 2 117 ? 38.59300 -48.50000 4.44700   1.000 17.62642 ?  116 THR   D CG2   1 
ATOM   4999 N  N     . ALA   D 2 118 ? 34.59800 -50.56600 2.60500   1.000 16.51011 ?  117 ALA   D N     1 
ATOM   5000 C  CA    . ALA   D 2 118 ? 33.33100 -51.27500 2.57400   1.000 18.00544 ?  117 ALA   D CA    1 
ATOM   5001 C  C     . ALA   D 2 118 ? 32.90500 -51.36100 1.11400   1.000 16.78722 ?  117 ALA   D C     1 
ATOM   5002 O  O     . ALA   D 2 118 ? 33.48100 -50.70900 0.24200   1.000 17.15628 ?  117 ALA   D O     1 
ATOM   5003 C  CB    . ALA   D 2 118 ? 32.27300 -50.52200 3.38600   1.000 20.36673 ?  117 ALA   D CB    1 
ATOM   5004 N  N     . LYS   D 2 119 ? 31.90000 -52.17900 0.84800   1.000 18.16731 ?  118 LYS   D N     1 
ATOM   5005 C  CA    . LYS   D 2 119 ? 31.28100 -52.16700 -0.46700  1.000 17.20134 ?  118 LYS   D CA    1 
ATOM   5006 C  C     . LYS   D 2 119 ? 30.63500 -50.80500 -0.71100  1.000 17.47726 ?  118 LYS   D C     1 
ATOM   5007 O  O     . LYS   D 2 119 ? 29.89700 -50.29200 0.13600   1.000 19.42572 ?  118 LYS   D O     1 
ATOM   5008 C  CB    . LYS   D 2 119 ? 30.24000 -53.28900 -0.50100  1.000 19.15794 ?  118 LYS   D CB    1 
ATOM   5009 C  CG    . LYS   D 2 119 ? 29.52600 -53.46700 -1.82600  1.000 21.82778 ?  118 LYS   D CG    1 
ATOM   5010 C  CD    . LYS   D 2 119 ? 28.64500 -54.70300 -1.78500  1.000 28.79640 ?  118 LYS   D CD    1 
ATOM   5011 C  CE    . LYS   D 2 119 ? 27.57000 -54.67500 -2.86700  1.000 34.66035 ?  118 LYS   D CE    1 
ATOM   5012 N  NZ    . LYS   D 2 119 ? 26.51800 -55.71500 -2.64000  1.000 39.66652 ?  118 LYS   D NZ    1 
ATOM   5013 N  N     . THR   D 2 120 ? 30.90300 -50.21100 -1.87100  1.000 16.46215 ?  119 THR   D N     1 
ATOM   5014 C  CA    . THR   D 2 120 ? 30.34800 -48.89400 -2.22300  1.000 15.34798 ?  119 THR   D CA    1 
ATOM   5015 C  C     . THR   D 2 120 ? 29.68200 -48.99500 -3.60200  1.000 14.10246 ?  119 THR   D C     1 
ATOM   5016 O  O     . THR   D 2 120 ? 30.07300 -48.33500 -4.56100  1.000 13.87349 ?  119 THR   D O     1 
ATOM   5017 C  CB    . THR   D 2 120 ? 31.40800 -47.77400 -2.18900  1.000 14.70883 ?  119 THR   D CB    1 
ATOM   5018 O  OG1   . THR   D 2 120 ? 32.42600 -48.07100 -3.14800  1.000 15.09977 ?  119 THR   D OG1   1 
ATOM   5019 C  CG2   . THR   D 2 120 ? 32.03100 -47.64900 -0.81600  1.000 16.92008 ?  119 THR   D CG2   1 
ATOM   5020 N  N     . GLU   D 2 121 ? 28.65700 -49.83700 -3.70400  1.000 16.84449 ?  120 GLU   D N     1 
ATOM   5021 C  CA    . GLU   D 2 121 ? 28.12800 -50.19000 -5.02000  1.000 17.57522 ?  120 GLU   D CA    1 
ATOM   5022 C  C     . GLU   D 2 121 ? 27.45100 -49.01800 -5.72600  1.000 15.63087 ?  120 GLU   D C     1 
ATOM   5023 O  O     . GLU   D 2 121 ? 27.36300 -49.01600 -6.96000  1.000 16.87789 ?  120 GLU   D O     1 
ATOM   5024 C  CB    . GLU   D 2 121 ? 27.20200 -51.40600 -4.92300  1.000 22.83668 ?  120 GLU   D CB    1 
ATOM   5025 C  CG    . GLU   D 2 121 ? 25.84800 -51.12100 -4.32500  1.000 27.90699 ?  120 GLU   D CG    1 
ATOM   5026 C  CD    . GLU   D 2 121 ? 25.84600 -50.96000 -2.80300  1.000 32.17377 ?  120 GLU   D CD    1 
ATOM   5027 O  OE1   . GLU   D 2 121 ? 26.88000 -51.22100 -2.13200  1.000 30.52552 ?  120 GLU   D OE1   1 
ATOM   5028 O  OE2   . GLU   D 2 121 ? 24.77400 -50.56700 -2.27900  1.000 34.68429 -1 120 GLU   D OE2   1 
ATOM   5029 N  N     . TRP   D 2 122 ? 27.00000 -48.00100 -4.98600  1.000 15.51302 ?  121 TRP   D N     1 
ATOM   5030 C  CA    . TRP   D 2 122 ? 26.40000 -46.82300 -5.60300  1.000 15.69285 ?  121 TRP   D CA    1 
ATOM   5031 C  C     . TRP   D 2 122 ? 27.39600 -46.04100 -6.45400  1.000 15.15544 ?  121 TRP   D C     1 
ATOM   5032 O  O     . TRP   D 2 122 ? 26.97700 -45.18000 -7.22500  1.000 16.50668 ?  121 TRP   D O     1 
ATOM   5033 C  CB    . TRP   D 2 122 ? 25.77000 -45.93700 -4.51000  1.000 15.41914 ?  121 TRP   D CB    1 
ATOM   5034 C  CG    . TRP   D 2 122 ? 26.77700 -45.48400 -3.50400  1.000 14.93800 ?  121 TRP   D CG    1 
ATOM   5035 C  CD1   . TRP   D 2 122 ? 27.51500 -44.34000 -3.55700  1.000 14.60433 ?  121 TRP   D CD1   1 
ATOM   5036 C  CD2   . TRP   D 2 122 ? 27.16600 -46.15700 -2.30500  1.000 15.21085 ?  121 TRP   D CD2   1 
ATOM   5037 N  NE1   . TRP   D 2 122 ? 28.35600 -44.26800 -2.48200  1.000 15.12550 ?  121 TRP   D NE1   1 
ATOM   5038 C  CE2   . TRP   D 2 122 ? 28.16200 -45.36900 -1.68800  1.000 15.96222 ?  121 TRP   D CE2   1 
ATOM   5039 C  CE3   . TRP   D 2 122 ? 26.76000 -47.33800 -1.67800  1.000 17.30643 ?  121 TRP   D CE3   1 
ATOM   5040 C  CZ2   . TRP   D 2 122 ? 28.75000 -45.72000 -0.48000  1.000 15.68505 ?  121 TRP   D CZ2   1 
ATOM   5041 C  CZ3   . TRP   D 2 122 ? 27.37300 -47.70200 -0.47200  1.000 17.42038 ?  121 TRP   D CZ3   1 
ATOM   5042 C  CH2   . TRP   D 2 122 ? 28.33200 -46.88600 0.11800   1.000 17.55221 ?  121 TRP   D CH2   1 
ATOM   5043 N  N     . LEU   D 2 123 ? 28.70300 -46.30900 -6.32700  1.000 13.65467 ?  122 LEU   D N     1 
ATOM   5044 C  CA    . LEU   D 2 123 ? 29.69600 -45.66100 -7.17500  1.000 12.44237 ?  122 LEU   D CA    1 
ATOM   5045 C  C     . LEU   D 2 123 ? 29.92800 -46.40100 -8.49000  1.000 12.09522 ?  122 LEU   D C     1 
ATOM   5046 O  O     . LEU   D 2 123 ? 30.65400 -45.88500 -9.35900  1.000 12.25849 ?  122 LEU   D O     1 
ATOM   5047 C  CB    . LEU   D 2 123 ? 31.00700 -45.53500 -6.39900  1.000 13.28306 ?  122 LEU   D CB    1 
ATOM   5048 C  CG    . LEU   D 2 123 ? 30.89200 -44.73300 -5.09200  1.000 12.71311 ?  122 LEU   D CG    1 
ATOM   5049 C  CD1   . LEU   D 2 123 ? 32.20500 -44.69500 -4.33300  1.000 13.84505 ?  122 LEU   D CD1   1 
ATOM   5050 C  CD2   . LEU   D 2 123 ? 30.37400 -43.32300 -5.34700  1.000 13.92947 ?  122 LEU   D CD2   1 
ATOM   5051 N  N     . ASP   D 2 124 ? 29.36500 -47.60700 -8.63400  1.000 13.14274 ?  123 ASP   D N     1 
ATOM   5052 C  CA    . ASP   D 2 124 ? 29.55500 -48.39100 -9.85000  1.000 14.18353 ?  123 ASP   D CA    1 
ATOM   5053 C  C     . ASP   D 2 124 ? 29.03500 -47.61300 -11.04700 1.000 13.40021 ?  123 ASP   D C     1 
ATOM   5054 O  O     . ASP   D 2 124 ? 27.92800 -47.05700 -11.01400 1.000 14.92669 ?  123 ASP   D O     1 
ATOM   5055 C  CB    . ASP   D 2 124 ? 28.76400 -49.69900 -9.76200  1.000 15.29301 ?  123 ASP   D CB    1 
ATOM   5056 C  CG    . ASP   D 2 124 ? 29.34800 -50.69300 -8.75900  1.000 16.55056 ?  123 ASP   D CG    1 
ATOM   5057 O  OD1   . ASP   D 2 124 ? 30.46900 -50.47600 -8.26000  1.000 16.25815 ?  123 ASP   D OD1   1 
ATOM   5058 O  OD2   . ASP   D 2 124 ? 28.67100 -51.70900 -8.47000  1.000 18.13489 -1 123 ASP   D OD2   1 
ATOM   5059 N  N     . GLY   D 2 125 ? 29.83400 -47.56100 -12.09900 1.000 13.52450 ?  124 GLY   D N     1 
ATOM   5060 C  CA    . GLY   D 2 125 ? 29.43900 -46.87000 -13.29900 1.000 14.68808 ?  124 GLY   D CA    1 
ATOM   5061 C  C     . GLY   D 2 125 ? 29.72000 -45.39400 -13.27100 1.000 13.41276 ?  124 GLY   D C     1 
ATOM   5062 O  O     . GLY   D 2 125 ? 29.48400 -44.72000 -14.27700 1.000 14.94604 ?  124 GLY   D O     1 
ATOM   5063 N  N     . LYS   D 2 126 ? 30.22600 -44.87900 -12.15700 1.000 13.20176 ?  125 LYS   D N     1 
ATOM   5064 C  CA    . LYS   D 2 126 ? 30.58700 -43.47600 -12.00900 1.000 13.63074 ?  125 LYS   D CA    1 
ATOM   5065 C  C     . LYS   D 2 126 ? 32.05700 -43.28400 -11.70500 1.000 12.46186 ?  125 LYS   D C     1 
ATOM   5066 O  O     . LYS   D 2 126 ? 32.61200 -42.24200 -12.05400 1.000 14.64946 ?  125 LYS   D O     1 
ATOM   5067 C  CB    . LYS   D 2 126 ? 29.78400 -42.84200 -10.86200 1.000 17.36824 ?  125 LYS   D CB    1 
ATOM   5068 C  CG    . LYS   D 2 126 ? 28.27200 -42.87000 -11.06800 1.000 23.66563 ?  125 LYS   D CG    1 
ATOM   5069 C  CD    . LYS   D 2 126 ? 27.55500 -42.30800 -9.84200  1.000 32.10867 ?  125 LYS   D CD    1 
ATOM   5070 C  CE    . LYS   D 2 126 ? 26.05300 -42.58600 -9.89800  1.000 38.55183 ?  125 LYS   D CE    1 
ATOM   5071 N  NZ    . LYS   D 2 126 ? 25.50500 -42.38100 -11.27500 1.000 42.51980 ?  125 LYS   D NZ    1 
ATOM   5072 N  N     . HIS   D 2 127 ? 32.69900 -44.22700 -11.03100 1.000 11.20545 ?  126 HIS   D N     1 
ATOM   5073 C  CA    . HIS   D 2 127 ? 34.12400 -44.16700 -10.71000 1.000 11.37492 ?  126 HIS   D CA    1 
ATOM   5074 C  C     . HIS   D 2 127 ? 34.78800 -45.39500 -11.29800 1.000 11.30214 ?  126 HIS   D C     1 
ATOM   5075 O  O     . HIS   D 2 127 ? 34.25900 -46.50600 -11.16700 1.000 12.23867 ?  126 HIS   D O     1 
ATOM   5076 C  CB    . HIS   D 2 127 ? 34.33600 -44.13000 -9.19200  1.000 11.45533 ?  126 HIS   D CB    1 
ATOM   5077 C  CG    . HIS   D 2 127 ? 33.83300 -42.86700 -8.58400  1.000 10.87903 ?  126 HIS   D CG    1 
ATOM   5078 N  ND1   . HIS   D 2 127 ? 34.65500 -41.80900 -8.28900  1.000 10.50672 ?  126 HIS   D ND1   1 
ATOM   5079 C  CD2   . HIS   D 2 127 ? 32.57600 -42.45300 -8.29300  1.000 11.57012 ?  126 HIS   D CD2   1 
ATOM   5080 C  CE1   . HIS   D 2 127 ? 33.93800 -40.78800 -7.85500  1.000 11.11784 ?  126 HIS   D CE1   1 
ATOM   5081 N  NE2   . HIS   D 2 127 ? 32.66800 -41.15900 -7.84400  1.000 11.90079 ?  126 HIS   D NE2   1 
ATOM   5082 N  N     . VAL   D 2 128 ? 35.92900 -45.20400 -11.95600 1.000 10.55544 ?  127 VAL   D N     1 
ATOM   5083 C  CA    . VAL   D 2 128 ? 36.64900 -46.30800 -12.58200 1.000 11.14592 ?  127 VAL   D CA    1 
ATOM   5084 C  C     . VAL   D 2 128 ? 37.47300 -47.09100 -11.55400 1.000 10.03133 ?  127 VAL   D C     1 
ATOM   5085 O  O     . VAL   D 2 128 ? 38.44700 -46.57600 -10.98300 1.000 10.21490 ?  127 VAL   D O     1 
ATOM   5086 C  CB    . VAL   D 2 128 ? 37.53500 -45.79500 -13.72200 1.000 9.88461  ?  127 VAL   D CB    1 
ATOM   5087 C  CG1   . VAL   D 2 128 ? 38.36000 -46.93700 -14.31500 1.000 11.85388 ?  127 VAL   D CG1   1 
ATOM   5088 C  CG2   . VAL   D 2 128 ? 36.68600 -45.11700 -14.80500 1.000 12.05438 ?  127 VAL   D CG2   1 
ATOM   5089 N  N     . VAL   D 2 129 ? 37.10700 -48.36900 -11.35800 1.000 9.85205  ?  128 VAL   D N     1 
ATOM   5090 C  CA    . VAL   D 2 129 ? 37.85000 -49.28200 -10.48600 1.000 10.85545 ?  128 VAL   D CA    1 
ATOM   5091 C  C     . VAL   D 2 129 ? 39.02100 -49.83200 -11.28600 1.000 10.49059 ?  128 VAL   D C     1 
ATOM   5092 O  O     . VAL   D 2 129 ? 38.83800 -50.26200 -12.42900 1.000 11.86333 ?  128 VAL   D O     1 
ATOM   5093 C  CB    . VAL   D 2 129 ? 36.92700 -50.42600 -10.03400 1.000 10.87464 ?  128 VAL   D CB    1 
ATOM   5094 C  CG1   . VAL   D 2 129 ? 37.70300 -51.52000 -9.34200  1.000 12.03681 ?  128 VAL   D CG1   1 
ATOM   5095 C  CG2   . VAL   D 2 129 ? 35.78700 -49.89200 -9.14400  1.000 11.90536 ?  128 VAL   D CG2   1 
ATOM   5096 N  N     . PHE   D 2 130 ? 40.21300 -49.85100 -10.68300 1.000 10.83928 ?  129 PHE   D N     1 
ATOM   5097 C  CA    . PHE   D 2 130 ? 41.40400 -50.24500 -11.42600 1.000 11.51378 ?  129 PHE   D CA    1 
ATOM   5098 C  C     . PHE   D 2 130 ? 42.41200 -51.03700 -10.61100 1.000 12.83296 ?  129 PHE   D C     1 
ATOM   5099 O  O     . PHE   D 2 130 ? 43.46900 -51.35200 -11.14700 1.000 13.02351 ?  129 PHE   D O     1 
ATOM   5100 C  CB    . PHE   D 2 130 ? 42.08000 -49.03200 -12.08000 1.000 11.74527 ?  129 PHE   D CB    1 
ATOM   5101 C  CG    . PHE   D 2 130 ? 42.65600 -48.07600 -11.09000 1.000 10.57045 ?  129 PHE   D CG    1 
ATOM   5102 C  CD1   . PHE   D 2 130 ? 41.84700 -47.10400 -10.47600 1.000 10.95855 ?  129 PHE   D CD1   1 
ATOM   5103 C  CD2   . PHE   D 2 130 ? 43.99200 -48.18700 -10.70500 1.000 11.87456 ?  129 PHE   D CD2   1 
ATOM   5104 C  CE1   . PHE   D 2 130 ? 42.37400 -46.25000 -9.52100  1.000 11.38031 ?  129 PHE   D CE1   1 
ATOM   5105 C  CE2   . PHE   D 2 130 ? 44.51200 -47.31700 -9.75000  1.000 11.47015 ?  129 PHE   D CE2   1 
ATOM   5106 C  CZ    . PHE   D 2 130 ? 43.69200 -46.34400 -9.15400  1.000 11.78471 ?  129 PHE   D CZ    1 
ATOM   5107 N  N     . GLY   D 2 131 ? 42.13300 -51.35900 -9.36000  1.000 11.53738 ?  130 GLY   D N     1 
ATOM   5108 C  CA    . GLY   D 2 131 ? 43.08500 -52.14700 -8.60600  1.000 12.92429 ?  130 GLY   D CA    1 
ATOM   5109 C  C     . GLY   D 2 131 ? 42.49300 -52.59900 -7.29200  1.000 11.18398 ?  130 GLY   D C     1 
ATOM   5110 O  O     . GLY   D 2 131 ? 41.31100 -52.38900 -7.01300  1.000 12.36011 ?  130 GLY   D O     1 
ATOM   5111 N  N     . LYS   D 2 132 ? 43.33300 -53.23700 -6.48700  1.000 12.24245 ?  131 LYS   D N     1 
ATOM   5112 C  CA    . LYS   D 2 132 ? 42.91900 -53.66900 -5.16100  1.000 13.48198 ?  131 LYS   D CA    1 
ATOM   5113 C  C     . LYS   D 2 132 ? 44.13300 -53.76200 -4.25200  1.000 13.73520 ?  131 LYS   D C     1 
ATOM   5114 O  O     . LYS   D 2 132 ? 45.25000 -53.98200 -4.71600  1.000 14.88728 ?  131 LYS   D O     1 
ATOM   5115 C  CB    . LYS   D 2 132 ? 42.21400 -55.02100 -5.20500  1.000 15.41125 ?  131 LYS   D CB    1 
ATOM   5116 C  CG    . LYS   D 2 132 ? 43.16600 -56.14800 -5.52200  1.000 21.65457 ?  131 LYS   D CG    1 
ATOM   5117 C  CD    . LYS   D 2 132 ? 42.47800 -57.48700 -5.43400  1.000 27.49036 ?  131 LYS   D CD    1 
ATOM   5118 C  CE    . LYS   D 2 132 ? 43.38600 -58.58300 -5.96700  1.000 33.12363 ?  131 LYS   D CE    1 
ATOM   5119 N  NZ    . LYS   D 2 132 ? 42.74000 -59.92600 -5.89400  1.000 36.20307 ?  131 LYS   D NZ    1 
ATOM   5120 N  N     . VAL   D 2 133 ? 43.89300 -53.58900 -2.95300  1.000 12.78408 ?  132 VAL   D N     1 
ATOM   5121 C  CA    . VAL   D 2 133 ? 44.92000 -53.83600 -1.95700  1.000 13.51486 ?  132 VAL   D CA    1 
ATOM   5122 C  C     . VAL   D 2 133 ? 45.31500 -55.30300 -2.01000  1.000 16.53444 ?  132 VAL   D C     1 
ATOM   5123 O  O     . VAL   D 2 133 ? 44.46500 -56.20500 -1.99500  1.000 17.58815 ?  132 VAL   D O     1 
ATOM   5124 C  CB    . VAL   D 2 133 ? 44.40300 -53.43600 -0.56500  1.000 14.22785 ?  132 VAL   D CB    1 
ATOM   5125 C  CG1   . VAL   D 2 133 ? 45.37800 -53.92100 0.53300   1.000 15.30836 ?  132 VAL   D CG1   1 
ATOM   5126 C  CG2   . VAL   D 2 133 ? 44.19000 -51.92400 -0.45000  1.000 14.55967 ?  132 VAL   D CG2   1 
ATOM   5127 N  N     . LYS   D 2 134 ? 46.62500 -55.54100 -2.07900  1.000 15.63997 ?  133 LYS   D N     1 
ATOM   5128 C  CA    . LYS   D 2 134 ? 47.21500 -56.86900 -2.05900  1.000 17.80858 ?  133 LYS   D CA    1 
ATOM   5129 C  C     . LYS   D 2 134 ? 47.63200 -57.21700 -0.63800  1.000 17.98454 ?  133 LYS   D C     1 
ATOM   5130 O  O     . LYS   D 2 134 ? 47.07900 -58.12900 -0.02600  1.000 26.26151 ?  133 LYS   D O     1 
ATOM   5131 C  CB    . LYS   D 2 134 ? 48.40600 -56.88300 -3.03100  1.000 17.70009 ?  133 LYS   D CB    1 
ATOM   5132 C  CG    . LYS   D 2 134 ? 49.09400 -58.22800 -3.13500  1.000 20.61077 ?  133 LYS   D CG    1 
ATOM   5133 C  CD    . LYS   D 2 134 ? 50.14400 -58.24900 -4.23100  1.000 24.47280 ?  133 LYS   D CD    1 
ATOM   5134 C  CE    . LYS   D 2 134 ? 50.80100 -59.62600 -4.30500  1.000 29.73434 ?  133 LYS   D CE    1 
ATOM   5135 N  NZ    . LYS   D 2 134 ? 51.77400 -59.80000 -5.43500  1.000 34.41119 ?  133 LYS   D NZ    1 
ATOM   5136 N  N     . GLU   D 2 135 ? 48.57000 -56.47100 -0.08800  1.000 18.31447 ?  134 GLU   D N     1 
ATOM   5137 C  CA    . GLU   D 2 135 ? 49.00600 -56.64900 1.28000   1.000 19.55705 ?  134 GLU   D CA    1 
ATOM   5138 C  C     . GLU   D 2 135 ? 48.79600 -55.33900 2.02600   1.000 17.13522 ?  134 GLU   D C     1 
ATOM   5139 O  O     . GLU   D 2 135 ? 48.83800 -54.25600 1.43200   1.000 18.22608 ?  134 GLU   D O     1 
ATOM   5140 C  CB    . GLU   D 2 135 ? 50.48400 -57.03700 1.27700   1.000 25.81296 ?  134 GLU   D CB    1 
ATOM   5141 C  CG    . GLU   D 2 135 ? 51.01900 -57.63100 2.55400   1.000 37.14215 ?  134 GLU   D CG    1 
ATOM   5142 C  CD    . GLU   D 2 135 ? 52.45700 -58.09100 2.39600   1.000 45.20736 ?  134 GLU   D CD    1 
ATOM   5143 O  OE1   . GLU   D 2 135 ? 52.84500 -58.44900 1.25800   1.000 47.82040 ?  134 GLU   D OE1   1 
ATOM   5144 O  OE2   . GLU   D 2 135 ? 53.19700 -58.08200 3.40400   1.000 47.34133 -1 134 GLU   D OE2   1 
ATOM   5145 N  N     . GLY   D 2 136 ? 48.54600 -55.43600 3.33000   1.000 17.78949 ?  135 GLY   D N     1 
ATOM   5146 C  CA    . GLY   D 2 136 ? 48.43600 -54.24400 4.14900   1.000 18.72798 ?  135 GLY   D CA    1 
ATOM   5147 C  C     . GLY   D 2 136 ? 47.03600 -53.71700 4.35800   1.000 17.02306 ?  135 GLY   D C     1 
ATOM   5148 O  O     . GLY   D 2 136 ? 46.87800 -52.55500 4.75400   1.000 17.58780 ?  135 GLY   D O     1 
ATOM   5149 N  N     . MET   D 2 137 ? 46.00000 -54.52900 4.14900   1.000 16.08285 ?  136 MET   D N     1 
ATOM   5150 C  CA    . MET   D 2 137 ? 44.66400 -54.04100 4.46400   1.000 16.73428 ?  136 MET   D CA    1 
ATOM   5151 C  C     . MET   D 2 137 ? 44.53700 -53.66700 5.93900   1.000 16.26582 ?  136 MET   D C     1 
ATOM   5152 O  O     . MET   D 2 137 ? 43.78600 -52.74500 6.28100   1.000 17.81095 ?  136 MET   D O     1 
ATOM   5153 C  CB    . MET   D 2 137 ? 43.61500 -55.07100 4.06000   1.000 20.06117 ?  136 MET   D CB    1 
ATOM   5154 C  CG    . MET   D 2 137 ? 42.21300 -54.51600 4.03500   1.000 21.25082 ?  136 MET   D CG    1 
ATOM   5155 S  SD    . MET   D 2 137 ? 42.01700 -53.20800 2.79400   1.000 21.30282 ?  136 MET   D SD    1 
ATOM   5156 C  CE    . MET   D 2 137 ? 40.65900 -52.30000 3.56000   1.000 20.90251 ?  136 MET   D CE    1 
ATOM   5157 N  N     . ASN   D 2 138 ? 45.28600 -54.33700 6.82800   1.000 16.96005 ?  137 ASN   D N     1 
ATOM   5158 C  CA    . ASN   D 2 138 ? 45.28700 -53.91400 8.23400   1.000 18.40388 ?  137 ASN   D CA    1 
ATOM   5159 C  C     . ASN   D 2 138 ? 45.82300 -52.49800 8.39700   1.000 17.09066 ?  137 ASN   D C     1 
ATOM   5160 O  O     . ASN   D 2 138 ? 45.40300 -51.78700 9.31200   1.000 17.99176 ?  137 ASN   D O     1 
ATOM   5161 C  CB    . ASN   D 2 138 ? 46.09300 -54.87000 9.11800   1.000 19.54068 ?  137 ASN   D CB    1 
ATOM   5162 C  CG    . ASN   D 2 138 ? 47.58200 -54.88100 8.78200   1.000 22.79369 ?  137 ASN   D CG    1 
ATOM   5163 O  OD1   . ASN   D 2 138 ? 47.96900 -54.98700 7.62600   1.000 25.63622 ?  137 ASN   D OD1   1 
ATOM   5164 N  ND2   . ASN   D 2 138 ? 48.41900 -54.76200 9.80100   1.000 26.06793 ?  137 ASN   D ND2   1 
ATOM   5165 N  N     . ILE   D 2 139 ? 46.72600 -52.06900 7.51400   1.000 15.19529 ?  138 ILE   D N     1 
ATOM   5166 C  CA    . ILE   D 2 139 ? 47.22800 -50.70100 7.58300   1.000 16.11998 ?  138 ILE   D CA    1 
ATOM   5167 C  C     . ILE   D 2 139 ? 46.15400 -49.71600 7.12600   1.000 16.22486 ?  138 ILE   D C     1 
ATOM   5168 O  O     . ILE   D 2 139 ? 45.99500 -48.63300 7.70200   1.000 16.31033 ?  138 ILE   D O     1 
ATOM   5169 C  CB    . ILE   D 2 139 ? 48.51500 -50.56100 6.75400   1.000 16.11044 ?  138 ILE   D CB    1 
ATOM   5170 C  CG1   . ILE   D 2 139 ? 49.57300 -51.57300 7.20800   1.000 17.09421 ?  138 ILE   D CG1   1 
ATOM   5171 C  CG2   . ILE   D 2 139 ? 49.04500 -49.14000 6.82800   1.000 16.70387 ?  138 ILE   D CG2   1 
ATOM   5172 C  CD1   . ILE   D 2 139 ? 49.94600 -51.47900 8.66600   1.000 16.92892 ?  138 ILE   D CD1   1 
ATOM   5173 N  N     . VAL   D 2 140 ? 45.39700 -50.07300 6.08200   1.000 16.31015 ?  139 VAL   D N     1 
ATOM   5174 C  CA    . VAL   D 2 140 ? 44.25800 -49.25800 5.66700   1.000 15.89482 ?  139 VAL   D CA    1 
ATOM   5175 C  C     . VAL   D 2 140 ? 43.24200 -49.15600 6.79500   1.000 16.50794 ?  139 VAL   D C     1 
ATOM   5176 O  O     . VAL   D 2 140 ? 42.71500 -48.06800 7.08800   1.000 17.29841 ?  139 VAL   D O     1 
ATOM   5177 C  CB    . VAL   D 2 140 ? 43.63100 -49.81300 4.37000   1.000 16.39572 ?  139 VAL   D CB    1 
ATOM   5178 C  CG1   . VAL   D 2 140 ? 42.39600 -49.00300 3.99400   1.000 17.84208 ?  139 VAL   D CG1   1 
ATOM   5179 C  CG2   . VAL   D 2 140 ? 44.65900 -49.79200 3.23500   1.000 16.31083 ?  139 VAL   D CG2   1 
ATOM   5180 N  N     . GLU   D 2 141 ? 42.97100 -50.28200 7.46600   1.000 17.21856 ?  140 GLU   D N     1 
ATOM   5181 C  CA    . GLU   D 2 141 ? 42.05900 -50.24900 8.60100   1.000 18.88731 ?  140 GLU   D CA    1 
ATOM   5182 C  C     . GLU   D 2 141 ? 42.58400 -49.32000 9.69100   1.000 19.49189 ?  140 GLU   D C     1 
ATOM   5183 O  O     . GLU   D 2 141 ? 41.80500 -48.61300 10.34300  1.000 19.92202 ?  140 GLU   D O     1 
ATOM   5184 C  CB    . GLU   D 2 141 ? 41.82000 -51.66300 9.14200   1.000 20.89313 ?  140 GLU   D CB    1 
ATOM   5185 C  CG    . GLU   D 2 141 ? 41.05600 -52.54500 8.16700   1.000 24.31840 ?  140 GLU   D CG    1 
ATOM   5186 C  CD    . GLU   D 2 141 ? 41.14800 -54.03300 8.48900   1.000 28.95740 ?  140 GLU   D CD    1 
ATOM   5187 O  OE1   . GLU   D 2 141 ? 41.80500 -54.42000 9.48000   1.000 31.68028 ?  140 GLU   D OE1   1 
ATOM   5188 O  OE2   . GLU   D 2 141 ? 40.57000 -54.82300 7.71800   1.000 30.80704 -1 140 GLU   D OE2   1 
ATOM   5189 N  N     . ALA   D 2 142 ? 43.90600 -49.29700 9.89300   1.000 19.50031 ?  141 ALA   D N     1 
ATOM   5190 C  CA    . ALA   D 2 142 ? 44.49100 -48.39200 10.87700  1.000 19.78316 ?  141 ALA   D CA    1 
ATOM   5191 C  C     . ALA   D 2 142 ? 44.38100 -46.92800 10.44800  1.000 19.27990 ?  141 ALA   D C     1 
ATOM   5192 O  O     . ALA   D 2 142 ? 44.14500 -46.05300 11.28700  1.000 24.41715 ?  141 ALA   D O     1 
ATOM   5193 C  CB    . ALA   D 2 142 ? 45.94500 -48.78000 11.16100  1.000 20.94871 ?  141 ALA   D CB    1 
ATOM   5194 N  N     . MET   D 2 143 ? 44.53100 -46.64200 9.15000   1.000 19.02120 ?  142 MET   D N     1 
ATOM   5195 C  CA    . MET   D 2 143 ? 44.34500 -45.27700 8.65600   1.000 18.62003 ?  142 MET   D CA    1 
ATOM   5196 C  C     . MET   D 2 143 ? 42.92200 -44.80500 8.88200   1.000 20.87170 ?  142 MET   D C     1 
ATOM   5197 O  O     . MET   D 2 143 ? 42.68500 -43.62800 9.19800   1.000 20.16824 ?  142 MET   D O     1 
ATOM   5198 C  CB    . MET   D 2 143 ? 44.59900 -45.24000 7.15400   1.000 17.47499 ?  142 MET   D CB    1 
ATOM   5199 C  CG    . MET   D 2 143 ? 46.00900 -45.56100 6.78100   1.000 17.95887 ?  142 MET   D CG    1 
ATOM   5200 S  SD    . MET   D 2 143 ? 46.19200 -45.96700 5.05000   1.000 19.02491 ?  142 MET   D SD    1 
ATOM   5201 C  CE    . MET   D 2 143 ? 45.59100 -44.44100 4.33300   1.000 20.33788 ?  142 MET   D CE    1 
ATOM   5202 N  N     . GLU   D 2 144 ? 41.95700 -45.69800 8.63800   1.000 23.96793 ?  143 GLU   D N     1 
ATOM   5203 C  CA    . GLU   D 2 144 ? 40.54800 -45.35800 8.73500   1.000 25.56763 ?  143 GLU   D CA    1 
ATOM   5204 C  C     . GLU   D 2 144 ? 40.22600 -44.75800 10.09400  1.000 26.70524 ?  143 GLU   D C     1 
ATOM   5205 O  O     . GLU   D 2 144 ? 39.36800 -43.87300 10.19700  1.000 28.90244 ?  143 GLU   D O     1 
ATOM   5206 C  CB    . GLU   D 2 144 ? 39.73300 -46.62600 8.46500   1.000 23.52375 ?  143 GLU   D CB    1 
ATOM   5207 C  CG    . GLU   D 2 144 ? 38.30300 -46.39200 8.15700   1.000 26.50823 ?  143 GLU   D CG    1 
ATOM   5208 C  CD    . GLU   D 2 144 ? 37.55400 -47.67600 7.93500   1.000 28.77247 ?  143 GLU   D CD    1 
ATOM   5209 O  OE1   . GLU   D 2 144 ? 38.09800 -48.76800 8.23000   1.000 29.41615 ?  143 GLU   D OE1   1 
ATOM   5210 O  OE2   . GLU   D 2 144 ? 36.41800 -47.59300 7.44800   1.000 29.24312 -1 143 GLU   D OE2   1 
ATOM   5211 N  N     . ARG   D 2 145 ? 40.95300 -45.17300 11.13200  1.000 28.92791 ?  144 ARG   D N     1 
ATOM   5212 C  CA    . ARG   D 2 145 ? 40.69500 -44.71000 12.48600  1.000 31.05085 ?  144 ARG   D CA    1 
ATOM   5213 C  C     . ARG   D 2 145 ? 41.05200 -43.24200 12.71100  1.000 28.40148 ?  144 ARG   D C     1 
ATOM   5214 O  O     . ARG   D 2 145 ? 40.54400 -42.65000 13.67000  1.000 30.19323 ?  144 ARG   D O     1 
ATOM   5215 C  CB    . ARG   D 2 145 ? 41.40300 -45.62600 13.49200  1.000 32.91301 ?  144 ARG   D CB    1 
ATOM   5216 C  CG    . ARG   D 2 145 ? 40.92700 -47.07600 13.39800  1.000 36.90741 ?  144 ARG   D CG    1 
ATOM   5217 C  CD    . ARG   D 2 145 ? 41.37400 -47.93500 14.58200  1.000 41.46601 ?  144 ARG   D CD    1 
ATOM   5218 N  NE    . ARG   D 2 145 ? 42.78600 -48.30500 14.53100  1.000 45.64770 ?  144 ARG   D NE    1 
ATOM   5219 C  CZ    . ARG   D 2 145 ? 43.26000 -49.38800 13.92600  1.000 48.87661 ?  144 ARG   D CZ    1 
ATOM   5220 N  NH1   . ARG   D 2 145 ? 42.46500 -50.23100 13.28300  1.000 49.37455 ?  144 ARG   D NH1   1 
ATOM   5221 N  NH2   . ARG   D 2 145 ? 44.56300 -49.64900 13.99000  1.000 50.30608 ?  144 ARG   D NH2   1 
ATOM   5222 N  N     . PHE   D 2 146 ? 41.90600 -42.64700 11.87100  1.000 23.07591 ?  145 PHE   D N     1 
ATOM   5223 C  CA    . PHE   D 2 146 ? 42.23700 -41.22400 11.96500  1.000 20.96413 ?  145 PHE   D CA    1 
ATOM   5224 C  C     . PHE   D 2 146 ? 41.23200 -40.33300 11.24900  1.000 19.16549 ?  145 PHE   D C     1 
ATOM   5225 O  O     . PHE   D 2 146 ? 41.38500 -39.10500 11.24200  1.000 20.40417 ?  145 PHE   D O     1 
ATOM   5226 C  CB    . PHE   D 2 146 ? 43.64900 -40.96800 11.42000  1.000 20.60831 ?  145 PHE   D CB    1 
ATOM   5227 C  CG    . PHE   D 2 146 ? 44.73000 -41.61200 12.26200  1.000 20.76407 ?  145 PHE   D CG    1 
ATOM   5228 C  CD1   . PHE   D 2 146 ? 45.10600 -41.06400 13.49200  1.000 21.67370 ?  145 PHE   D CD1   1 
ATOM   5229 C  CD2   . PHE   D 2 146 ? 45.31500 -42.80800 11.87900  1.000 20.89736 ?  145 PHE   D CD2   1 
ATOM   5230 C  CE1   . PHE   D 2 146 ? 46.07200 -41.66700 14.27700  1.000 22.72760 ?  145 PHE   D CE1   1 
ATOM   5231 C  CE2   . PHE   D 2 146 ? 46.28800 -43.41100 12.67100  1.000 21.16631 ?  145 PHE   D CE2   1 
ATOM   5232 C  CZ    . PHE   D 2 146 ? 46.66600 -42.83600 13.85700  1.000 23.26137 ?  145 PHE   D CZ    1 
ATOM   5233 N  N     . GLY   D 2 147 ? 40.21300 -40.90600 10.63100  1.000 17.26252 ?  146 GLY   D N     1 
ATOM   5234 C  CA    . GLY   D 2 147 ? 39.21500 -40.13400 9.92400   1.000 18.04182 ?  146 GLY   D CA    1 
ATOM   5235 C  C     . GLY   D 2 147 ? 38.05400 -39.71000 10.80800  1.000 16.72605 ?  146 GLY   D C     1 
ATOM   5236 O  O     . GLY   D 2 147 ? 38.06200 -39.88100 12.03300  1.000 19.96382 ?  146 GLY   D O     1 
ATOM   5237 N  N     . SER   D 2 148 ? 37.02400 -39.16000 10.15600  1.000 15.83877 ?  147 SER   D N     1 
ATOM   5238 C  CA    . SER   D 2 148 ? 35.85000 -38.69100 10.87200  1.000 15.11179 ?  147 SER   D CA    1 
ATOM   5239 C  C     . SER   D 2 148 ? 34.69600 -38.61600 9.88300   1.000 14.90632 ?  147 SER   D C     1 
ATOM   5240 O  O     . SER   D 2 148 ? 34.86400 -38.82700 8.67500   1.000 15.81837 ?  147 SER   D O     1 
ATOM   5241 C  CB    . SER   D 2 148 ? 36.11200 -37.32800 11.50000  1.000 16.04380 ?  147 SER   D CB    1 
ATOM   5242 O  OG    . SER   D 2 148 ? 36.28200 -36.34800 10.48100  1.000 16.62146 ?  147 SER   D OG    1 
ATOM   5243 N  N     . ARG   D 2 149 ? 33.51400 -38.30100 10.40700  1.000 16.56450 ?  148 ARG   D N     1 
ATOM   5244 C  CA    . ARG   D 2 149 ? 32.31700 -38.31200 9.57500   1.000 18.04987 ?  148 ARG   D CA    1 
ATOM   5245 C  C     . ARG   D 2 149 ? 32.38100 -37.31300 8.41400   1.000 18.14654 ?  148 ARG   D C     1 
ATOM   5246 O  O     . ARG   D 2 149 ? 31.78600 -37.55200 7.35100   1.000 17.76755 ?  148 ARG   D O     1 
ATOM   5247 C  CB    . ARG   D 2 149 ? 31.12300 -38.04100 10.48900  1.000 19.69229 ?  148 ARG   D CB    1 
ATOM   5248 C  CG    . ARG   D 2 149 ? 29.79000 -38.24300 9.84000   1.000 20.67956 ?  148 ARG   D CG    1 
ATOM   5249 C  CD    . ARG   D 2 149 ? 28.66500 -38.27300 10.88300  1.000 20.39729 ?  148 ARG   D CD    1 
ATOM   5250 N  NE    . ARG   D 2 149 ? 27.38100 -38.46700 10.22600  1.000 20.92377 ?  148 ARG   D NE    1 
ATOM   5251 C  CZ    . ARG   D 2 149 ? 26.65200 -37.47200 9.75400   1.000 21.08658 ?  148 ARG   D CZ    1 
ATOM   5252 N  NH1   . ARG   D 2 149 ? 27.01900 -36.21000 9.93000   1.000 20.79391 ?  148 ARG   D NH1   1 
ATOM   5253 N  NH2   . ARG   D 2 149 ? 25.54600 -37.74900 9.06300   1.000 24.12125 ?  148 ARG   D NH2   1 
ATOM   5254 N  N     . ASN   D 2 150 ? 33.07200 -36.18900 8.58100   1.000 15.82986 ?  149 ASN   D N     1 
ATOM   5255 C  CA    . ASN   D 2 150 ? 33.18600 -35.21400 7.49500   1.000 15.79532 ?  149 ASN   D CA    1 
ATOM   5256 C  C     . ASN   D 2 150 ? 34.48000 -35.36400 6.71400   1.000 15.43145 ?  149 ASN   D C     1 
ATOM   5257 O  O     . ASN   D 2 150 ? 34.77000 -34.51800 5.84600   1.000 16.61529 ?  149 ASN   D O     1 
ATOM   5258 C  CB    . ASN   D 2 150 ? 32.98100 -33.77300 7.98600   1.000 16.79484 ?  149 ASN   D CB    1 
ATOM   5259 C  CG    . ASN   D 2 150 ? 34.15000 -33.23900 8.77500   1.000 18.99238 ?  149 ASN   D CG    1 
ATOM   5260 O  OD1   . ASN   D 2 150 ? 35.13100 -33.92800 9.00400   1.000 17.97396 ?  149 ASN   D OD1   1 
ATOM   5261 N  ND2   . ASN   D 2 150 ? 34.04100 -31.97700 9.20300   1.000 23.41621 ?  149 ASN   D ND2   1 
ATOM   5262 N  N     . GLY   D 2 151 ? 35.24800 -36.43500 6.98400   1.000 14.89825 ?  150 GLY   D N     1 
ATOM   5263 C  CA    . GLY   D 2 151 ? 36.45000 -36.74500 6.26300   1.000 14.24595 ?  150 GLY   D CA    1 
ATOM   5264 C  C     . GLY   D 2 151 ? 37.71000 -36.15100 6.83900   1.000 13.01148 ?  150 GLY   D C     1 
ATOM   5265 O  O     . GLY   D 2 151 ? 38.80600 -36.57100 6.44800   1.000 13.91157 ?  150 GLY   D O     1 
ATOM   5266 N  N     . LYS   D 2 152 ? 37.59800 -35.14300 7.70500   1.000 13.95676 ?  151 LYS   D N     1 
ATOM   5267 C  CA    . LYS   D 2 152 ? 38.79800 -34.51600 8.24200   1.000 16.68794 ?  151 LYS   D CA    1 
ATOM   5268 C  C     . LYS   D 2 152 ? 39.55200 -35.49900 9.12700   1.000 15.56643 ?  151 LYS   D C     1 
ATOM   5269 O  O     . LYS   D 2 152 ? 38.95400 -36.25400 9.89900   1.000 16.10183 ?  151 LYS   D O     1 
ATOM   5270 C  CB    . LYS   D 2 152 ? 38.41200 -33.27900 9.05000   1.000 17.65269 ?  151 LYS   D CB    1 
ATOM   5271 C  CG    . LYS   D 2 152 ? 37.89900 -32.14200 8.18600   1.000 20.40896 ?  151 LYS   D CG    1 
ATOM   5272 C  CD    . LYS   D 2 152 ? 39.03300 -31.46200 7.42900   1.000 25.46284 ?  151 LYS   D CD    1 
ATOM   5273 C  CE    . LYS   D 2 152 ? 38.51700 -30.27900 6.60900   1.000 29.91294 ?  151 LYS   D CE    1 
ATOM   5274 N  NZ    . LYS   D 2 152 ? 39.60900 -29.55600 5.89800   1.000 31.70386 ?  151 LYS   D NZ    1 
ATOM   5275 N  N     . THR   D 2 153 ? 40.87900 -35.48700 9.02600   1.000 16.51643 ?  152 THR   D N     1 
ATOM   5276 C  CA    . THR   D 2 153 ? 41.69800 -36.43100 9.76900   1.000 17.61045 ?  152 THR   D CA    1 
ATOM   5277 C  C     . THR   D 2 153 ? 42.29500 -35.78000 11.01200  1.000 19.00457 ?  152 THR   D C     1 
ATOM   5278 O  O     . THR   D 2 153 ? 42.61700 -34.58700 11.03300  1.000 22.60540 ?  152 THR   D O     1 
ATOM   5279 C  CB    . THR   D 2 153 ? 42.80700 -37.02800 8.89300   1.000 18.56844 ?  152 THR   D CB    1 
ATOM   5280 O  OG1   . THR   D 2 153 ? 43.72800 -36.01000 8.48400   1.000 20.86122 ?  152 THR   D OG1   1 
ATOM   5281 C  CG2   . THR   D 2 153 ? 42.22200 -37.71000 7.65400   1.000 18.05312 ?  152 THR   D CG2   1 
ATOM   5282 N  N     . SER   D 2 154 ? 42.45000 -36.58400 12.06400  1.000 19.37543 ?  153 SER   D N     1 
ATOM   5283 C  CA    . SER   D 2 154 ? 42.94600 -36.04500 13.32900  1.000 21.80999 ?  153 SER   D CA    1 
ATOM   5284 C  C     . SER   D 2 154 ? 44.46100 -35.91400 13.36900  1.000 23.25105 ?  153 SER   D C     1 
ATOM   5285 O  O     . SER   D 2 154 ? 44.98700 -35.18100 14.21600  1.000 25.67504 ?  153 SER   D O     1 
ATOM   5286 C  CB    . SER   D 2 154 ? 42.46000 -36.91200 14.48900  1.000 25.85931 ?  153 SER   D CB    1 
ATOM   5287 O  OG    . SER   D 2 154 ? 42.83200 -38.26400 14.30200  1.000 28.23038 ?  153 SER   D OG    1 
ATOM   5288 N  N     . LYS   D 2 155 ? 45.15900 -36.63300 12.49800  1.000 22.22427 ?  154 LYS   D N     1 
ATOM   5289 C  CA    . LYS   D 2 155 ? 46.59300 -36.50200 12.30300  1.000 21.85615 ?  154 LYS   D CA    1 
ATOM   5290 C  C     . LYS   D 2 155 ? 46.82500 -36.57000 10.80900  1.000 20.74612 ?  154 LYS   D C     1 
ATOM   5291 O  O     . LYS   D 2 155 ? 45.96400 -37.03200 10.05700  1.000 21.63825 ?  154 LYS   D O     1 
ATOM   5292 C  CB    . LYS   D 2 155 ? 47.36400 -37.60000 13.05100  1.000 22.81714 ?  154 LYS   D CB    1 
ATOM   5293 C  CG    . LYS   D 2 155 ? 47.28800 -37.39500 14.57200  1.000 24.65933 ?  154 LYS   D CG    1 
ATOM   5294 C  CD    . LYS   D 2 155 ? 48.14900 -38.33500 15.37400  1.000 25.17282 ?  154 LYS   D CD    1 
ATOM   5295 C  CE    . LYS   D 2 155 ? 48.11700 -37.90300 16.85400  1.000 26.47273 ?  154 LYS   D CE    1 
ATOM   5296 N  NZ    . LYS   D 2 155 ? 48.80600 -38.85700 17.76000  1.000 27.94145 ?  154 LYS   D NZ    1 
ATOM   5297 N  N     . LYS   D 2 156 ? 47.98500 -36.10800 10.36700  1.000 18.58012 ?  155 LYS   D N     1 
ATOM   5298 C  CA    . LYS   D 2 156 ? 48.23400 -36.03100 8.93500   1.000 19.52823 ?  155 LYS   D CA    1 
ATOM   5299 C  C     . LYS   D 2 156 ? 48.75200 -37.36500 8.40700   1.000 15.18975 ?  155 LYS   D C     1 
ATOM   5300 O  O     . LYS   D 2 156 ? 49.80100 -37.86200 8.83800   1.000 16.11429 ?  155 LYS   D O     1 
ATOM   5301 C  CB    . LYS   D 2 156 ? 49.20500 -34.91100 8.61500   1.000 22.49014 ?  155 LYS   D CB    1 
ATOM   5302 C  CG    . LYS   D 2 156 ? 49.11500 -34.59900 7.14800   1.000 23.74795 ?  155 LYS   D CG    1 
ATOM   5303 C  CD    . LYS   D 2 156 ? 49.94700 -33.41500 6.75500   1.000 24.36226 ?  155 LYS   D CD    1 
ATOM   5304 C  CE    . LYS   D 2 156 ? 49.93200 -33.25800 5.22900   1.000 25.92175 ?  155 LYS   D CE    1 
ATOM   5305 N  NZ    . LYS   D 2 156 ? 50.59200 -31.99500 4.82100   1.000 30.59573 ?  155 LYS   D NZ    1 
ATOM   5306 N  N     . ILE   D 2 157 ? 47.99700 -37.95400 7.48800   1.000 14.71893 ?  156 ILE   D N     1 
ATOM   5307 C  CA    . ILE   D 2 157 ? 48.28000 -39.27600 6.95500   1.000 14.83688 ?  156 ILE   D CA    1 
ATOM   5308 C  C     . ILE   D 2 157 ? 48.89000 -39.07900 5.57900   1.000 13.74055 ?  156 ILE   D C     1 
ATOM   5309 O  O     . ILE   D 2 157 ? 48.22800 -38.54600 4.67800   1.000 15.44025 ?  156 ILE   D O     1 
ATOM   5310 C  CB    . ILE   D 2 157 ? 46.99700 -40.11600 6.87100   1.000 13.91114 ?  156 ILE   D CB    1 
ATOM   5311 C  CG1   . ILE   D 2 157 ? 46.26800 -40.11900 8.22500   1.000 17.05534 ?  156 ILE   D CG1   1 
ATOM   5312 C  CG2   . ILE   D 2 157 ? 47.34100 -41.51700 6.38000   1.000 14.99108 ?  156 ILE   D CG2   1 
ATOM   5313 C  CD1   . ILE   D 2 157 ? 47.09500 -40.67900 9.34300   1.000 18.78017 ?  156 ILE   D CD1   1 
ATOM   5314 N  N     . THR   D 2 158 ? 50.12000 -39.53300 5.38200   1.000 14.05589 ?  157 THR   D N     1 
ATOM   5315 C  CA    . THR   D 2 158 ? 50.83400 -39.25200 4.14600   1.000 14.09444 ?  157 THR   D CA    1 
ATOM   5316 C  C     . THR   D 2 158 ? 51.43800 -40.50500 3.54900   1.000 14.09608 ?  157 THR   D C     1 
ATOM   5317 O  O     . THR   D 2 158 ? 51.61500 -41.53400 4.20600   1.000 14.56501 ?  157 THR   D O     1 
ATOM   5318 C  CB    . THR   D 2 158 ? 51.97100 -38.21900 4.32100   1.000 15.43332 ?  157 THR   D CB    1 
ATOM   5319 O  OG1   . THR   D 2 158 ? 52.91300 -38.71500 5.28100   1.000 16.69429 ?  157 THR   D OG1   1 
ATOM   5320 C  CG2   . THR   D 2 158 ? 51.45100 -36.85100 4.73400   1.000 15.27719 ?  157 THR   D CG2   1 
ATOM   5321 N  N     . ILE   D 2 159 ? 51.74600 -40.37800 2.26600   1.000 13.20014 ?  158 ILE   D N     1 
ATOM   5322 C  CA    . ILE   D 2 159 ? 52.47600 -41.39500 1.53300   1.000 13.30541 ?  158 ILE   D CA    1 
ATOM   5323 C  C     . ILE   D 2 159 ? 53.94100 -41.00300 1.67300   1.000 14.44428 ?  158 ILE   D C     1 
ATOM   5324 O  O     . ILE   D 2 159 ? 54.46100 -40.19000 0.91800   1.000 17.64604 ?  158 ILE   D O     1 
ATOM   5325 C  CB    . ILE   D 2 159 ? 52.02600 -41.45900 0.07900   1.000 13.76262 ?  158 ILE   D CB    1 
ATOM   5326 C  CG1   . ILE   D 2 159 ? 50.54300 -41.82700 0.00000   1.000 13.13386 ?  158 ILE   D CG1   1 
ATOM   5327 C  CG2   . ILE   D 2 159 ? 52.87400 -42.46400 -0.70600  1.000 14.37634 ?  158 ILE   D CG2   1 
ATOM   5328 C  CD1   . ILE   D 2 159 ? 49.96600 -41.70200 -1.38500  1.000 14.23313 ?  158 ILE   D CD1   1 
ATOM   5329 N  N     . ALA   D 2 160 ? 54.61700 -41.56000 2.68200   1.000 14.38812 ?  159 ALA   D N     1 
ATOM   5330 C  CA    . ALA   D 2 160 ? 56.01100 -41.18500 2.91100   1.000 15.99319 ?  159 ALA   D CA    1 
ATOM   5331 C  C     . ALA   D 2 160 ? 56.92900 -41.70600 1.81400   1.000 16.80669 ?  159 ALA   D C     1 
ATOM   5332 O  O     . ALA   D 2 160 ? 57.91900 -41.05300 1.47100   1.000 18.64498 ?  159 ALA   D O     1 
ATOM   5333 C  CB    . ALA   D 2 160 ? 56.46900 -41.73800 4.25600   1.000 17.21096 ?  159 ALA   D CB    1 
ATOM   5334 N  N     . ASP   D 2 161 ? 56.63100 -42.87200 1.26100   1.000 15.89378 ?  160 ASP   D N     1 
ATOM   5335 C  CA    . ASP   D 2 161 ? 57.40100 -43.40800 0.15300   1.000 16.06063 ?  160 ASP   D CA    1 
ATOM   5336 C  C     . ASP   D 2 161 ? 56.45300 -44.24800 -0.67100  1.000 14.49708 ?  160 ASP   D C     1 
ATOM   5337 O  O     . ASP   D 2 161 ? 55.37500 -44.63600 -0.21400  1.000 14.52637 ?  160 ASP   D O     1 
ATOM   5338 C  CB    . ASP   D 2 161 ? 58.56800 -44.25500 0.66700   1.000 17.67971 ?  160 ASP   D CB    1 
ATOM   5339 C  CG    . ASP   D 2 161 ? 59.73100 -44.30500 -0.29900  1.000 21.20402 ?  160 ASP   D CG    1 
ATOM   5340 O  OD1   . ASP   D 2 161 ? 59.59700 -43.85000 -1.45800  1.000 20.00620 ?  160 ASP   D OD1   1 
ATOM   5341 O  OD2   . ASP   D 2 161 ? 60.78600 -44.80300 0.12600   1.000 24.78756 -1 160 ASP   D OD2   1 
ATOM   5342 N  N     . CYS   D 2 162 ? 56.84900 -44.51100 -1.90400  1.000 15.57572 ?  161 CYS   D N     1 
ATOM   5343 C  CA    . CYS   D 2 162 ? 56.01000 -45.28500 -2.80700  1.000 13.96712 ?  161 CYS   D CA    1 
ATOM   5344 C  C     . CYS   D 2 162 ? 56.85700 -45.69300 -3.99500  1.000 15.42460 ?  161 CYS   D C     1 
ATOM   5345 O  O     . CYS   D 2 162 ? 57.87200 -45.06000 -4.29400  1.000 17.82977 ?  161 CYS   D O     1 
ATOM   5346 C  CB    . CYS   D 2 162 ? 54.73800 -44.52300 -3.23100  1.000 14.31928 ?  161 CYS   D CB    1 
ATOM   5347 S  SG    . CYS   D 2 162 ? 54.93700 -42.88600 -3.94500  1.000 15.89900 ?  161 CYS   D SG    1 
ATOM   5348 N  N     . GLY   D 2 163 ? 56.44400 -46.77700 -4.64300  1.000 14.28387 ?  162 GLY   D N     1 
ATOM   5349 C  CA    . GLY   D 2 163 ? 57.18800 -47.26600 -5.78500  1.000 15.34354 ?  162 GLY   D CA    1 
ATOM   5350 C  C     . GLY   D 2 163 ? 56.56600 -48.54500 -6.29300  1.000 15.10756 ?  162 GLY   D C     1 
ATOM   5351 O  O     . GLY   D 2 163 ? 55.44600 -48.91300 -5.91200  1.000 15.05436 ?  162 GLY   D O     1 
ATOM   5352 N  N     . GLN   D 2 164 ? 57.29100 -49.20200 -7.19800  1.000 16.24260 ?  163 GLN   D N     1 
ATOM   5353 C  CA    . GLN   D 2 164 ? 56.81900 -50.42900 -7.82000  1.000 16.48098 ?  163 GLN   D CA    1 
ATOM   5354 C  C     . GLN   D 2 164 ? 57.63300 -51.61000 -7.31200  1.000 17.51365 ?  163 GLN   D C     1 
ATOM   5355 O  O     . GLN   D 2 164 ? 58.85100 -51.51100 -7.15900  1.000 19.52366 ?  163 GLN   D O     1 
ATOM   5356 C  CB    . GLN   D 2 164 ? 56.93000 -50.32000 -9.34000  1.000 17.03214 ?  163 GLN   D CB    1 
ATOM   5357 C  CG    . GLN   D 2 164 ? 56.47600 -51.55400 -10.07200 1.000 16.81921 ?  163 GLN   D CG    1 
ATOM   5358 C  CD    . GLN   D 2 164 ? 56.29900 -51.33200 -11.55100 1.000 16.99779 ?  163 GLN   D CD    1 
ATOM   5359 O  OE1   . GLN   D 2 164 ? 56.60900 -50.26400 -12.08800 1.000 16.86462 ?  163 GLN   D OE1   1 
ATOM   5360 N  NE2   . GLN   D 2 164 ? 55.83000 -52.36100 -12.23000 1.000 17.14664 ?  163 GLN   D NE2   1 
ATOM   5361 N  N     . LEU   D 2 165 ? 56.94700 -52.71900 -7.03400  1.000 18.19061 ?  164 LEU   D N     1 
ATOM   5362 C  CA    . LEU   D 2 165 ? 57.57800 -53.95700 -6.58800  1.000 21.68535 ?  164 LEU   D CA    1 
ATOM   5363 C  C     . LEU   D 2 165 ? 57.70800 -54.91700 -7.75600  1.000 28.57808 ?  164 LEU   D C     1 
ATOM   5364 O  O     . LEU   D 2 165 ? 56.82100 -55.01100 -8.60200  1.000 28.78007 ?  164 LEU   D O     1 
ATOM   5365 C  CB    . LEU   D 2 165 ? 56.71800 -54.63700 -5.51900  1.000 21.95895 ?  164 LEU   D CB    1 
ATOM   5366 C  CG    . LEU   D 2 165 ? 56.53900 -53.88600 -4.20300  1.000 24.26817 ?  164 LEU   D CG    1 
ATOM   5367 C  CD1   . LEU   D 2 165 ? 55.63100 -54.69900 -3.26100  1.000 26.46487 ?  164 LEU   D CD1   1 
ATOM   5368 C  CD2   . LEU   D 2 165 ? 57.87400 -53.57600 -3.55200  1.000 24.87448 ?  164 LEU   D CD2   1 
ATOM   5369 N  N     . GLU   D 2 166 ? 58.79200 -55.66900 -7.77900  1.000 39.01765 ?  165 GLU   D N     1 
ATOM   5370 C  CA    . GLU   D 2 166 ? 58.81200 -56.80000 -8.69700  1.000 50.90734 ?  165 GLU   D CA    1 
ATOM   5371 C  C     . GLU   D 2 166 ? 58.10900 -57.98800 -8.04600  1.000 56.75795 ?  165 GLU   D C     1 
ATOM   5372 O  O     . GLU   D 2 166 ? 58.73000 -58.84500 -7.41800  1.000 58.59455 ?  165 GLU   D O     1 
ATOM   5373 C  CB    . GLU   D 2 166 ? 60.23100 -57.13000 -9.15300  1.000 55.39946 ?  165 GLU   D CB    1 
ATOM   5374 C  CG    . GLU   D 2 166 ? 60.90700 -55.96000 -9.87200  1.000 58.70683 ?  165 GLU   D CG    1 
ATOM   5375 C  CD    . GLU   D 2 166 ? 59.97100 -55.21300 -10.82700 1.000 61.80805 ?  165 GLU   D CD    1 
ATOM   5376 O  OE1   . GLU   D 2 166 ? 59.24800 -55.86800 -11.61500 1.000 63.69287 ?  165 GLU   D OE1   1 
ATOM   5377 O  OE2   . GLU   D 2 166 ? 59.95700 -53.96000 -10.78900 1.000 61.72041 ?  165 GLU   D OE2   1 
ATOM   5378 O  OXT   . GLU   D 2 166 ? 56.87800 -58.08800 -8.12100  1.000 59.22994 ?  165 GLU   D OXT   1 
HETATM 5379 P  PG    . GNP   E 3 .   ? 30.95200 -27.30200 -1.94700  1.000 12.96785 ?  201 GNP   A PG    1 
HETATM 5380 O  O1G   . GNP   E 3 .   ? 30.76000 -27.39200 -0.45300  1.000 16.00026 ?  201 GNP   A O1G   1 
HETATM 5381 O  O2G   . GNP   E 3 .   ? 29.68600 -27.61900 -2.74000  1.000 15.16030 ?  201 GNP   A O2G   1 
HETATM 5382 O  O3G   . GNP   E 3 .   ? 32.10700 -28.16900 -2.44500  1.000 14.23149 ?  201 GNP   A O3G   1 
HETATM 5383 N  N3B   . GNP   E 3 .   ? 31.37900 -25.70700 -2.36000  1.000 12.68628 ?  201 GNP   A N3B   1 
HETATM 5384 P  PB    . GNP   E 3 .   ? 30.78700 -24.34800 -1.64500  1.000 12.76709 ?  201 GNP   A PB    1 
HETATM 5385 O  O1B   . GNP   E 3 .   ? 30.76600 -24.48600 -0.14800  1.000 12.91688 ?  201 GNP   A O1B   1 
HETATM 5386 O  O2B   . GNP   E 3 .   ? 29.54500 -23.87900 -2.31300  1.000 13.12689 ?  201 GNP   A O2B   1 
HETATM 5387 O  O3A   . GNP   E 3 .   ? 31.90600 -23.22500 -2.05400  1.000 13.85544 ?  201 GNP   A O3A   1 
HETATM 5388 P  PA    . GNP   E 3 .   ? 33.01900 -22.59000 -1.09200  1.000 13.99925 ?  201 GNP   A PA    1 
HETATM 5389 O  O1A   . GNP   E 3 .   ? 33.94500 -23.63500 -0.63800  1.000 14.78687 ?  201 GNP   A O1A   1 
HETATM 5390 O  O2A   . GNP   E 3 .   ? 32.33500 -21.72400 -0.05900  1.000 14.70619 -1 201 GNP   A O2A   1 
HETATM 5391 O  "O5'" . GNP   E 3 .   ? 33.72300 -21.60400 -2.10200  1.000 14.69730 ?  201 GNP   A "O5'" 1 
HETATM 5392 C  "C5'" . GNP   E 3 .   ? 34.31900 -22.09200 -3.32800  1.000 15.16611 ?  201 GNP   A "C5'" 1 
HETATM 5393 C  "C4'" . GNP   E 3 .   ? 35.39100 -21.13400 -3.77300  1.000 15.97209 ?  201 GNP   A "C4'" 1 
HETATM 5394 O  "O4'" . GNP   E 3 .   ? 34.79900 -19.85100 -4.07200  1.000 15.31048 ?  201 GNP   A "O4'" 1 
HETATM 5395 C  "C3'" . GNP   E 3 .   ? 36.49000 -20.86300 -2.74800  1.000 16.72315 ?  201 GNP   A "C3'" 1 
HETATM 5396 O  "O3'" . GNP   E 3 .   ? 37.73200 -20.70000 -3.42100  1.000 18.82349 ?  201 GNP   A "O3'" 1 
HETATM 5397 C  "C2'" . GNP   E 3 .   ? 36.02800 -19.56500 -2.09300  1.000 16.43426 ?  201 GNP   A "C2'" 1 
HETATM 5398 O  "O2'" . GNP   E 3 .   ? 37.09300 -18.77300 -1.57800  1.000 18.49227 ?  201 GNP   A "O2'" 1 
HETATM 5399 C  "C1'" . GNP   E 3 .   ? 35.40800 -18.85000 -3.28800  1.000 16.81807 ?  201 GNP   A "C1'" 1 
HETATM 5400 N  N9    . GNP   E 3 .   ? 34.37100 -17.89600 -2.89600  1.000 14.75473 ?  201 GNP   A N9    1 
HETATM 5401 C  C8    . GNP   E 3 .   ? 33.25100 -18.16200 -2.16100  1.000 15.02203 ?  201 GNP   A C8    1 
HETATM 5402 N  N7    . GNP   E 3 .   ? 32.48300 -17.10800 -1.97800  1.000 14.39933 ?  201 GNP   A N7    1 
HETATM 5403 C  C5    . GNP   E 3 .   ? 33.12900 -16.10200 -2.67100  1.000 14.39141 ?  201 GNP   A C5    1 
HETATM 5404 C  C6    . GNP   E 3 .   ? 32.79400 -14.71200 -2.86500  1.000 14.45966 ?  201 GNP   A C6    1 
HETATM 5405 O  O6    . GNP   E 3 .   ? 31.81100 -14.13100 -2.44400  1.000 16.31688 ?  201 GNP   A O6    1 
HETATM 5406 N  N1    . GNP   E 3 .   ? 33.71900 -14.05500 -3.65400  1.000 14.31662 ?  201 GNP   A N1    1 
HETATM 5407 C  C2    . GNP   E 3 .   ? 34.84700 -14.63100 -4.17900  1.000 16.74045 ?  201 GNP   A C2    1 
HETATM 5408 N  N2    . GNP   E 3 .   ? 35.64500 -13.84600 -4.89700  1.000 19.71029 ?  201 GNP   A N2    1 
HETATM 5409 N  N3    . GNP   E 3 .   ? 35.17300 -15.91000 -4.01000  1.000 15.68074 ?  201 GNP   A N3    1 
HETATM 5410 C  C4    . GNP   E 3 .   ? 34.27800 -16.58200 -3.26400  1.000 15.34508 ?  201 GNP   A C4    1 
HETATM 5411 MG MG    . MG    F 4 .   ? 31.05400 -26.11600 1.03400   1.000 12.90098 ?  202 MG    A MG    1 
HETATM 5412 CL CL    . CL    G 5 .   ? 30.34300 -39.55500 -4.00200  1.000 17.92021 ?  203 CL    A CL    1 
HETATM 5413 P  PG    . GNP   H 3 .   ? 30.03000 -31.88600 32.45400  1.000 11.44674 ?  201 GNP   B PG    1 
HETATM 5414 O  O1G   . GNP   H 3 .   ? 29.83600 -31.83400 30.97200  1.000 14.19925 ?  201 GNP   B O1G   1 
HETATM 5415 O  O2G   . GNP   H 3 .   ? 28.75800 -31.44800 33.14900  1.000 13.82974 ?  201 GNP   B O2G   1 
HETATM 5416 O  O3G   . GNP   H 3 .   ? 31.19800 -31.00900 32.86700  1.000 13.23938 ?  201 GNP   B O3G   1 
HETATM 5417 N  N3B   . GNP   H 3 .   ? 30.39400 -33.43300 32.86700  1.000 11.72149 ?  201 GNP   B N3B   1 
HETATM 5418 P  PB    . GNP   H 3 .   ? 29.81300 -34.81800 32.19900  1.000 11.16982 ?  201 GNP   B PB    1 
HETATM 5419 O  O1B   . GNP   H 3 .   ? 29.86000 -34.77200 30.69800  1.000 11.43091 ?  201 GNP   B O1B   1 
HETATM 5420 O  O2B   . GNP   H 3 .   ? 28.52700 -35.26200 32.84200  1.000 10.28704 ?  201 GNP   B O2B   1 
HETATM 5421 O  O3A   . GNP   H 3 .   ? 30.88400 -35.93600 32.64800  1.000 12.00480 ?  201 GNP   B O3A   1 
HETATM 5422 P  PA    . GNP   H 3 .   ? 32.05600 -36.63800 31.80400  1.000 11.76802 ?  201 GNP   B PA    1 
HETATM 5423 O  O1A   . GNP   H 3 .   ? 33.01100 -35.56000 31.39800  1.000 12.89603 ?  201 GNP   B O1A   1 
HETATM 5424 O  O2A   . GNP   H 3 .   ? 31.45500 -37.47000 30.72500  1.000 13.79795 -1 201 GNP   B O2A   1 
HETATM 5425 O  "O5'" . GNP   H 3 .   ? 32.71100 -37.60500 32.89200  1.000 12.37185 ?  201 GNP   B "O5'" 1 
HETATM 5426 C  "C5'" . GNP   H 3 .   ? 33.23800 -37.07300 34.12200  1.000 13.02812 ?  201 GNP   B "C5'" 1 
HETATM 5427 C  "C4'" . GNP   H 3 .   ? 34.26400 -38.04700 34.64300  1.000 13.76547 ?  201 GNP   B "C4'" 1 
HETATM 5428 O  "O4'" . GNP   H 3 .   ? 33.61500 -39.30800 34.95000  1.000 13.01257 ?  201 GNP   B "O4'" 1 
HETATM 5429 C  "C3'" . GNP   H 3 .   ? 35.40000 -38.39500 33.67400  1.000 14.16631 ?  201 GNP   B "C3'" 1 
HETATM 5430 O  "O3'" . GNP   H 3 .   ? 36.61400 -38.53200 34.39700  1.000 16.36950 ?  201 GNP   B "O3'" 1 
HETATM 5431 C  "C2'" . GNP   H 3 .   ? 34.95100 -39.72800 33.06800  1.000 14.73985 ?  201 GNP   B "C2'" 1 
HETATM 5432 O  "O2'" . GNP   H 3 .   ? 36.03000 -40.53500 32.65200  1.000 15.37219 ?  201 GNP   B "O2'" 1 
HETATM 5433 C  "C1'" . GNP   H 3 .   ? 34.21800 -40.36500 34.23900  1.000 13.00595 ?  201 GNP   B "C1'" 1 
HETATM 5434 N  N9    . GNP   H 3 .   ? 33.17600 -41.29900 33.83100  1.000 12.67623 ?  201 GNP   B N9    1 
HETATM 5435 C  C8    . GNP   H 3 .   ? 32.10300 -41.02000 33.02700  1.000 12.10673 ?  201 GNP   B C8    1 
HETATM 5436 N  N7    . GNP   H 3 .   ? 31.31700 -42.05000 32.83300  1.000 12.21830 ?  201 GNP   B N7    1 
HETATM 5437 C  C5    . GNP   H 3 .   ? 31.91600 -43.07300 33.55400  1.000 12.52349 ?  201 GNP   B C5    1 
HETATM 5438 C  C6    . GNP   H 3 .   ? 31.52100 -44.42300 33.72100  1.000 13.67216 ?  201 GNP   B C6    1 
HETATM 5439 O  O6    . GNP   H 3 .   ? 30.52900 -44.98900 33.25200  1.000 13.30368 ?  201 GNP   B O6    1 
HETATM 5440 N  N1    . GNP   H 3 .   ? 32.41300 -45.11900 34.53700  1.000 13.96402 ?  201 GNP   B N1    1 
HETATM 5441 C  C2    . GNP   H 3 .   ? 33.53600 -44.58800 35.11900  1.000 15.31458 ?  201 GNP   B C2    1 
HETATM 5442 N  N2    . GNP   H 3 .   ? 34.27400 -45.42000 35.86500  1.000 16.71218 ?  201 GNP   B N2    1 
HETATM 5443 N  N3    . GNP   H 3 .   ? 33.91200 -43.31900 34.96500  1.000 14.40803 ?  201 GNP   B N3    1 
HETATM 5444 C  C4    . GNP   H 3 .   ? 33.06000 -42.62400 34.17400  1.000 13.68194 ?  201 GNP   B C4    1 
HETATM 5445 MG MG    . MG    I 4 .   ? 30.20100 -33.15500 29.49300  1.000 11.33957 ?  202 MG    B MG    1 
HETATM 5446 CL CL    . CL    J 5 .   ? 29.39500 -19.56500 34.29800  1.000 15.84587 ?  203 CL    B CL    1 
HETATM 5447 C  C1    A A1AOG K 6 .   ? 33.00700 -17.80600 32.70100  0.500 10.90898 ?  201 A1AOG C C1    1 
HETATM 5448 C  C1    B A1AOG K 6 .   ? 33.00700 -17.80300 32.70200  0.500 12.23519 ?  201 A1AOG C C1    1 
HETATM 5449 C  C10   A A1AOG K 6 .   ? 33.66100 -27.95100 36.10700  0.500 13.64396 ?  201 A1AOG C C10   1 
HETATM 5450 C  C10   B A1AOG K 6 .   ? 33.66200 -27.95400 36.11400  0.500 14.16172 ?  201 A1AOG C C10   1 
HETATM 5451 C  C11   A A1AOG K 6 .   ? 36.11700 -26.97700 35.10100  0.500 12.64927 ?  201 A1AOG C C11   1 
HETATM 5452 C  C11   B A1AOG K 6 .   ? 36.11400 -26.97500 35.10300  0.500 13.56276 ?  201 A1AOG C C11   1 
HETATM 5453 C  C12   A A1AOG K 6 .   ? 37.40000 -24.80800 36.75900  0.500 11.58869 ?  201 A1AOG C C12   1 
HETATM 5454 C  C12   B A1AOG K 6 .   ? 37.38900 -24.80000 36.75300  0.500 11.17870 ?  201 A1AOG C C12   1 
HETATM 5455 C  C13   A A1AOG K 6 .   ? 37.74400 -23.40900 37.24400  0.500 12.70697 ?  201 A1AOG C C13   1 
HETATM 5456 C  C13   B A1AOG K 6 .   ? 37.73500 -23.40000 37.23700  0.500 11.89042 ?  201 A1AOG C C13   1 
HETATM 5457 C  C14   A A1AOG K 6 .   ? 37.86500 -25.83800 37.77900  0.500 12.95150 ?  201 A1AOG C C14   1 
HETATM 5458 C  C14   B A1AOG K 6 .   ? 37.85700 -25.82900 37.77200  0.500 12.42196 ?  201 A1AOG C C14   1 
HETATM 5459 C  C15   A A1AOG K 6 .   ? 32.32900 -22.12800 35.22200  0.500 11.50556 ?  201 A1AOG C C15   1 
HETATM 5460 C  C15   B A1AOG K 6 .   ? 32.32800 -22.00300 35.24100  0.500 10.20078 ?  201 A1AOG C C15   1 
HETATM 5461 C  C16   A A1AOG K 6 .   ? 31.81700 -23.13500 34.22600  0.500 11.64653 ?  201 A1AOG C C16   1 
HETATM 5462 C  C16   B A1AOG K 6 .   ? 31.56600 -23.03600 34.45400  0.500 10.46282 ?  201 A1AOG C C16   1 
HETATM 5463 C  C17   A A1AOG K 6 .   ? 30.91200 -22.77100 33.24800  0.500 11.83190 ?  201 A1AOG C C17   1 
HETATM 5464 C  C17   B A1AOG K 6 .   ? 30.89900 -22.70000 33.28900  0.500 8.92268  ?  201 A1AOG C C17   1 
HETATM 5465 C  C18   A A1AOG K 6 .   ? 30.44100 -23.68100 32.30200  0.500 14.08881 ?  201 A1AOG C C18   1 
HETATM 5466 C  C18   B A1AOG K 6 .   ? 30.22200 -23.64800 32.52100  0.500 10.91718 ?  201 A1AOG C C18   1 
HETATM 5467 C  C19   A A1AOG K 6 .   ? 30.94500 -24.97800 32.33300  0.500 11.84622 ?  201 A1AOG C C19   1 
HETATM 5468 C  C19   B A1AOG K 6 .   ? 30.09100 -24.92700 33.05600  0.500 10.07132 ?  201 A1AOG C C19   1 
HETATM 5469 C  C2    A A1AOG K 6 .   ? 32.69000 -19.30700 32.64500  0.500 9.45735  ?  201 A1AOG C C2    1 
HETATM 5470 C  C2    B A1AOG K 6 .   ? 32.69500 -19.30500 32.64400  0.500 11.57290 ?  201 A1AOG C C2    1 
HETATM 5471 C  C20   A A1AOG K 6 .   ? 31.86500 -25.35300 33.28100  0.500 12.90473 ?  201 A1AOG C C20   1 
HETATM 5472 C  C20   B A1AOG K 6 .   ? 30.72200 -25.27600 34.22700  0.500 10.25789 ?  201 A1AOG C C20   1 
HETATM 5473 C  C21   A A1AOG K 6 .   ? 32.30200 -24.43500 34.21500  0.500 11.90591 ?  201 A1AOG C C21   1 
HETATM 5474 C  C21   B A1AOG K 6 .   ? 31.45800 -24.33500 34.92000  0.500 11.54522 ?  201 A1AOG C C21   1 
HETATM 5475 C  C22   A A1AOG K 6 .   ? 29.46000 -23.26500 31.26900  0.500 10.22933 ?  201 A1AOG C C22   1 
HETATM 5476 C  C22   B A1AOG K 6 .   ? 29.41000 -23.25000 31.34400  0.500 10.52800 ?  201 A1AOG C C22   1 
HETATM 5477 C  C23   A A1AOG K 6 .   ? 29.27600 -21.92200 30.95300  0.500 9.55739  ?  201 A1AOG C C23   1 
HETATM 5478 C  C23   B A1AOG K 6 .   ? 29.19600 -21.90600 31.04400  0.500 10.63940 ?  201 A1AOG C C23   1 
HETATM 5479 C  C24   A A1AOG K 6 .   ? 28.36200 -21.56400 29.96300  0.500 8.38877  ?  201 A1AOG C C24   1 
HETATM 5480 C  C24   B A1AOG K 6 .   ? 28.32300 -21.55500 30.01500  0.500 11.80242 ?  201 A1AOG C C24   1 
HETATM 5481 C  C25   A A1AOG K 6 .   ? 27.64400 -22.57800 29.29700  0.500 9.10043  ?  201 A1AOG C C25   1 
HETATM 5482 C  C25   B A1AOG K 6 .   ? 27.62900 -22.57300 29.32900  0.500 12.85446 ?  201 A1AOG C C25   1 
HETATM 5483 C  C26   A A1AOG K 6 .   ? 27.81700 -23.92500 29.59500  0.500 8.69476  ?  201 A1AOG C C26   1 
HETATM 5484 C  C26   B A1AOG K 6 .   ? 27.78900 -23.91700 29.64600  0.500 12.65810 ?  201 A1AOG C C26   1 
HETATM 5485 C  C27   A A1AOG K 6 .   ? 28.73000 -24.24900 30.57700  0.500 9.45359  ?  201 A1AOG C C27   1 
HETATM 5486 C  C27   B A1AOG K 6 .   ? 28.66300 -24.23200 30.66500  0.500 12.69123 ?  201 A1AOG C C27   1 
HETATM 5487 C  C28   A A1AOG K 6 .   ? 25.86000 -22.70100 27.53000  0.500 8.22544  ?  201 A1AOG C C28   1 
HETATM 5488 C  C28   B A1AOG K 6 .   ? 25.91600 -22.71100 27.49300  0.500 16.19132 ?  201 A1AOG C C28   1 
HETATM 5489 C  C29   A A1AOG K 6 .   ? 24.56300 -22.87900 28.28100  0.500 10.20175 ?  201 A1AOG C C29   1 
HETATM 5490 C  C29   B A1AOG K 6 .   ? 24.58600 -22.87200 28.19100  0.500 20.02113 ?  201 A1AOG C C29   1 
HETATM 5491 C  C3    A A1AOG K 6 .   ? 34.67100 -18.27500 34.48800  0.500 10.51067 ?  201 A1AOG C C3    1 
HETATM 5492 C  C3    B A1AOG K 6 .   ? 34.67600 -18.27400 34.48600  0.500 11.69698 ?  201 A1AOG C C3    1 
HETATM 5493 C  C30   A A1AOG K 6 .   ? 27.00100 -20.59600 28.42400  0.500 8.98613  ?  201 A1AOG C C30   1 
HETATM 5494 C  C30   B A1AOG K 6 .   ? 27.03200 -20.59700 28.40600  0.500 10.63371 ?  201 A1AOG C C30   1 
HETATM 5495 C  C31   A A1AOG K 6 .   ? 26.23500 -19.64400 27.60400  0.500 9.93683  ?  201 A1AOG C C31   1 
HETATM 5496 C  C31   B A1AOG K 6 .   ? 26.27700 -19.64600 27.57500  0.500 11.74951 ?  201 A1AOG C C31   1 
HETATM 5497 C  C32   A A1AOG K 6 .   ? 25.31600 -18.80800 28.22800  0.500 11.58461 ?  201 A1AOG C C32   1 
HETATM 5498 C  C32   B A1AOG K 6 .   ? 25.35400 -18.81500 28.20400  0.500 13.06039 ?  201 A1AOG C C32   1 
HETATM 5499 C  C33   A A1AOG K 6 .   ? 24.59000 -17.91200 27.49400  0.500 12.58954 ?  201 A1AOG C C33   1 
HETATM 5500 C  C33   B A1AOG K 6 .   ? 24.62100 -17.91900 27.47800  0.500 13.88353 ?  201 A1AOG C C33   1 
HETATM 5501 C  C34   A A1AOG K 6 .   ? 24.79700 -17.86300 26.13900  0.500 12.32307 ?  201 A1AOG C C34   1 
HETATM 5502 C  C34   B A1AOG K 6 .   ? 24.81500 -17.87300 26.12300  0.500 13.63186 ?  201 A1AOG C C34   1 
HETATM 5503 C  C35   A A1AOG K 6 .   ? 26.39000 -19.52400 26.19600  0.500 10.80623 ?  201 A1AOG C C35   1 
HETATM 5504 C  C35   B A1AOG K 6 .   ? 26.41200 -19.53300 26.17100  0.500 12.08870 ?  201 A1AOG C C35   1 
HETATM 5505 C  C36   A A1AOG K 6 .   ? 27.35800 -20.37600 25.39900  0.500 12.14742 ?  201 A1AOG C C36   1 
HETATM 5506 C  C36   B A1AOG K 6 .   ? 27.37500 -20.38600 25.37000  0.500 10.64241 ?  201 A1AOG C C36   1 
HETATM 5507 C  C37   A A1AOG K 6 .   ? 27.29400 -22.46200 24.26400  0.500 12.76369 ?  201 A1AOG C C37   1 
HETATM 5508 C  C37   B A1AOG K 6 .   ? 27.28100 -22.45500 24.20500  0.500 12.65221 ?  201 A1AOG C C37   1 
HETATM 5509 C  C38   A A1AOG K 6 .   ? 28.16800 -19.53000 24.44000  0.500 13.63724 ?  201 A1AOG C C38   1 
HETATM 5510 C  C38   B A1AOG K 6 .   ? 28.17700 -19.53600 24.41100  0.500 11.09534 ?  201 A1AOG C C38   1 
HETATM 5511 C  C39   A A1AOG K 6 .   ? 27.95600 -20.31200 29.39400  0.500 9.12061  ?  201 A1AOG C C39   1 
HETATM 5512 C  C39   B A1AOG K 6 .   ? 27.94000 -20.30700 29.42000  0.500 10.88886 ?  201 A1AOG C C39   1 
HETATM 5513 C  C4    A A1AOG K 6 .   ? 33.52200 -17.38400 34.06900  0.500 11.17203 ?  201 A1AOG C C4    1 
HETATM 5514 C  C4    B A1AOG K 6 .   ? 33.52300 -17.38500 34.07100  0.500 11.82356 ?  201 A1AOG C C4    1 
HETATM 5515 C  C40   A A1AOG K 6 .   ? 28.41000 -18.94900 29.83000  0.500 10.39524 ?  201 A1AOG C C40   1 
HETATM 5516 C  C40   B A1AOG K 6 .   ? 28.38900 -18.94300 29.85700  0.500 10.91882 ?  201 A1AOG C C40   1 
HETATM 5517 C  C41   A A1AOG K 6 .   ? 29.65500 -18.35300 29.15400  0.500 10.08892 ?  201 A1AOG C C41   1 
HETATM 5518 C  C41   B A1AOG K 6 .   ? 29.63800 -18.35400 29.17000  0.500 10.39823 ?  201 A1AOG C C41   1 
HETATM 5519 C  C42   A A1AOG K 6 .   ? 29.86900 -16.95400 29.74100  0.500 12.10509 ?  201 A1AOG C C42   1 
HETATM 5520 C  C42   B A1AOG K 6 .   ? 29.86400 -16.95500 29.75200  0.500 12.24756 ?  201 A1AOG C C42   1 
HETATM 5521 C  C43   A A1AOG K 6 .   ? 29.44400 -18.22700 27.64400  0.500 11.80075 ?  201 A1AOG C C43   1 
HETATM 5522 C  C43   B A1AOG K 6 .   ? 29.42600 -18.22700 27.66000  0.500 11.88365 ?  201 A1AOG C C43   1 
HETATM 5523 C  C44   A A1AOG K 6 .   ? 30.89200 -19.20000 29.42600  0.500 9.89230  ?  201 A1AOG C C44   1 
HETATM 5524 C  C44   B A1AOG K 6 .   ? 30.87200 -19.20800 29.43600  0.500 10.69187 ?  201 A1AOG C C44   1 
HETATM 5525 C  C45   A A1AOG K 6 .   ? 32.34600 -19.68900 31.23100  0.500 9.65760  ?  201 A1AOG C C45   1 
HETATM 5526 C  C45   B A1AOG K 6 .   ? 32.34500 -19.68600 31.23100  0.500 12.08521 ?  201 A1AOG C C45   1 
HETATM 5527 C  C5    A A1AOG K 6 .   ? 34.32600 -20.60000 35.36800  0.500 10.29189 ?  201 A1AOG C C5    1 
HETATM 5528 C  C5    B A1AOG K 6 .   ? 34.35400 -20.61500 35.33900  0.500 9.46377  ?  201 A1AOG C C5    1 
HETATM 5529 C  C6    A A1AOG K 6 .   ? 33.85300 -22.01600 35.09100  0.500 9.71276  ?  201 A1AOG C C6    1 
HETATM 5530 C  C6    B A1AOG K 6 .   ? 33.84900 -22.01600 35.04300  0.500 9.19856  ?  201 A1AOG C C6    1 
HETATM 5531 C  C7    A A1AOG K 6 .   ? 35.39800 -23.84700 35.51300  0.500 10.84475 ?  201 A1AOG C C7    1 
HETATM 5532 C  C7    B A1AOG K 6 .   ? 35.38400 -23.85100 35.49600  0.500 10.58208 ?  201 A1AOG C C7    1 
HETATM 5533 C  C8    A A1AOG K 6 .   ? 35.87700 -24.89700 36.51600  0.500 11.06940 ?  201 A1AOG C C8    1 
HETATM 5534 C  C8    B A1AOG K 6 .   ? 35.86600 -24.89000 36.51000  0.500 10.87433 ?  201 A1AOG C C8    1 
HETATM 5535 C  C9    A A1AOG K 6 .   ? 34.17300 -26.62500 36.57000  0.500 11.73109 ?  201 A1AOG C C9    1 
HETATM 5536 C  C9    B A1AOG K 6 .   ? 34.17000 -26.62500 36.57200  0.500 11.85979 ?  201 A1AOG C C9    1 
HETATM 5537 N  N1    A A1AOG K 6 .   ? 33.84800 -20.09900 33.05700  0.500 9.33861  ?  201 A1AOG C N1    1 
HETATM 5538 N  N1    B A1AOG K 6 .   ? 33.86000 -20.09200 33.04400  0.500 11.48738 ?  201 A1AOG C N1    1 
HETATM 5539 N  N2    A A1AOG K 6 .   ? 34.28400 -19.68700 34.33400  0.500 10.18604 ?  201 A1AOG C N2    1 
HETATM 5540 N  N2    B A1AOG K 6 .   ? 34.30200 -19.68800 34.32100  0.500 11.02320 ?  201 A1AOG C N2    1 
HETATM 5541 N  N3    A A1AOG K 6 .   ? 34.51300 -22.96000 35.97500  0.500 10.21621 ?  201 A1AOG C N3    1 
HETATM 5542 N  N3    B A1AOG K 6 .   ? 34.47600 -22.97600 35.93700  0.500 9.67137  ?  201 A1AOG C N3    1 
HETATM 5543 N  N4    A A1AOG K 6 .   ? 35.36500 -26.20700 36.09100  0.500 10.75527 ?  201 A1AOG C N4    1 
HETATM 5544 N  N4    B A1AOG K 6 .   ? 35.35900 -26.20400 36.09000  0.500 11.52249 ?  201 A1AOG C N4    1 
HETATM 5545 N  N5    A A1AOG K 6 .   ? 26.82600 -21.97900 28.35900  0.500 9.49515  ?  201 A1AOG C N5    1 
HETATM 5546 N  N5    B A1AOG K 6 .   ? 26.85000 -21.98200 28.35200  0.500 12.22829 ?  201 A1AOG C N5    1 
HETATM 5547 N  N6    A A1AOG K 6 .   ? 25.66400 -18.63800 25.49700  0.500 12.01749 ?  201 A1AOG C N6    1 
HETATM 5548 N  N6    B A1AOG K 6 .   ? 25.67800 -18.64900 25.47700  0.500 13.53177 ?  201 A1AOG C N6    1 
HETATM 5549 O  O1    A A1AOG K 6 .   ? 34.73100 -20.26700 36.47200  0.500 9.75286  ?  201 A1AOG C O1    1 
HETATM 5550 O  O1    B A1AOG K 6 .   ? 34.74700 -20.29100 36.45100  0.500 11.03253 ?  201 A1AOG C O1    1 
HETATM 5551 O  O2    A A1AOG K 6 .   ? 33.53100 -25.92500 37.34800  0.500 13.38254 ?  201 A1AOG C O2    1 
HETATM 5552 O  O2    B A1AOG K 6 .   ? 33.52800 -25.92500 37.35000  0.500 11.70745 ?  201 A1AOG C O2    1 
HETATM 5553 O  O3    A A1AOG K 6 .   ? 35.79800 -23.85800 34.35100  0.500 13.07244 ?  201 A1AOG C O3    1 
HETATM 5554 O  O3    B A1AOG K 6 .   ? 35.80200 -23.86000 34.34200  0.500 11.49644 ?  201 A1AOG C O3    1 
HETATM 5555 O  O4    A A1AOG K 6 .   ? 26.58900 -21.27500 24.60100  0.500 11.93014 ?  201 A1AOG C O4    1 
HETATM 5556 O  O4    B A1AOG K 6 .   ? 26.58600 -21.27500 24.58000  0.500 11.27870 ?  201 A1AOG C O4    1 
HETATM 5557 O  O5    A A1AOG K 6 .   ? 31.20100 -19.12700 30.84900  0.500 9.82254  ?  201 A1AOG C O5    1 
HETATM 5558 O  O5    B A1AOG K 6 .   ? 31.19800 -19.12500 30.85500  0.500 11.15914 ?  201 A1AOG C O5    1 
HETATM 5559 O  O6    A A1AOG K 6 .   ? 33.02100 -20.39000 30.53200  0.500 10.12778 ?  201 A1AOG C O6    1 
HETATM 5560 O  O6    B A1AOG K 6 .   ? 33.01800 -20.38700 30.52900  0.500 11.73099 ?  201 A1AOG C O6    1 
HETATM 5561 C  C1    A A1AOG L 6 .   ? 33.93800 -41.27800 -2.40200  0.500 12.14605 ?  201 A1AOG D C1    1 
HETATM 5562 C  C1    B A1AOG L 6 .   ? 33.93600 -41.27900 -2.40600  0.500 13.30337 ?  201 A1AOG D C1    1 
HETATM 5563 C  C10   A A1AOG L 6 .   ? 34.36100 -31.09800 -5.70500  0.500 14.23447 ?  201 A1AOG D C10   1 
HETATM 5564 C  C10   B A1AOG L 6 .   ? 34.35500 -31.09900 -5.70400  0.500 17.28237 ?  201 A1AOG D C10   1 
HETATM 5565 C  C11   A A1AOG L 6 .   ? 36.85200 -32.01600 -4.69000  0.500 12.70202 ?  201 A1AOG D C11   1 
HETATM 5566 C  C11   B A1AOG L 6 .   ? 36.84900 -32.01700 -4.69300  0.500 14.83722 ?  201 A1AOG D C11   1 
HETATM 5567 C  C12   A A1AOG L 6 .   ? 38.19200 -34.11200 -6.37600  0.500 11.94202 ?  201 A1AOG D C12   1 
HETATM 5568 C  C12   B A1AOG L 6 .   ? 38.17900 -34.12200 -6.37100  0.500 12.44433 ?  201 A1AOG D C12   1 
HETATM 5569 C  C13   A A1AOG L 6 .   ? 38.58800 -35.49600 -6.86800  0.500 12.84462 ?  201 A1AOG D C13   1 
HETATM 5570 C  C13   B A1AOG L 6 .   ? 38.57300 -35.50600 -6.86500  0.500 12.97731 ?  201 A1AOG D C13   1 
HETATM 5571 C  C14   A A1AOG L 6 .   ? 38.61900 -33.05500 -7.38700  0.500 13.39815 ?  201 A1AOG D C14   1 
HETATM 5572 C  C14   B A1AOG L 6 .   ? 38.61000 -33.06500 -7.38100  0.500 14.00397 ?  201 A1AOG D C14   1 
HETATM 5573 C  C15   A A1AOG L 6 .   ? 33.20600 -36.92600 -4.83900  0.500 13.15385 ?  201 A1AOG D C15   1 
HETATM 5574 C  C15   B A1AOG L 6 .   ? 33.20400 -37.06900 -4.88600  0.500 13.12014 ?  201 A1AOG D C15   1 
HETATM 5575 C  C16   A A1AOG L 6 .   ? 32.67900 -35.96100 -3.81100  0.500 14.12534 ?  201 A1AOG D C16   1 
HETATM 5576 C  C16   B A1AOG L 6 .   ? 32.42200 -36.06600 -4.08100  0.500 13.03959 ?  201 A1AOG D C16   1 
HETATM 5577 C  C17   A A1AOG L 6 .   ? 31.77500 -36.36600 -2.85000  0.500 12.95736 ?  201 A1AOG D C17   1 
HETATM 5578 C  C17   B A1AOG L 6 .   ? 31.75000 -36.43800 -2.92900  0.500 12.30346 ?  201 A1AOG D C17   1 
HETATM 5579 C  C18   A A1AOG L 6 .   ? 31.29000 -35.48900 -1.88200  0.500 14.52305 ?  201 A1AOG D C18   1 
HETATM 5580 C  C18   B A1AOG L 6 .   ? 31.05100 -35.51800 -2.14800  0.500 11.39265 ?  201 A1AOG D C18   1 
HETATM 5581 C  C19   A A1AOG L 6 .   ? 31.77500 -34.18600 -1.86900  0.500 12.53565 ?  201 A1AOG D C19   1 
HETATM 5582 C  C19   B A1AOG L 6 .   ? 30.92100 -34.22600 -2.65000  0.500 12.28745 ?  201 A1AOG D C19   1 
HETATM 5583 C  C2    A A1AOG L 6 .   ? 33.61200 -39.78000 -2.31100  0.500 11.00275 ?  201 A1AOG D C2    1 
HETATM 5584 C  C2    B A1AOG L 6 .   ? 33.61900 -39.78000 -2.31100  0.500 12.01518 ?  201 A1AOG D C2    1 
HETATM 5585 C  C20   A A1AOG L 6 .   ? 32.68900 -33.76900 -2.80000  0.500 15.45618 ?  201 A1AOG D C20   1 
HETATM 5586 C  C20   B A1AOG L 6 .   ? 31.56200 -33.84100 -3.80400  0.500 13.28411 ?  201 A1AOG D C20   1 
HETATM 5587 C  C21   A A1AOG L 6 .   ? 33.14100 -34.65400 -3.75900  0.500 14.06938 ?  201 A1AOG D C21   1 
HETATM 5588 C  C21   B A1AOG L 6 .   ? 32.30900 -34.75800 -4.51500  0.500 14.13054 ?  201 A1AOG D C21   1 
HETATM 5589 C  C22   A A1AOG L 6 .   ? 30.31300 -35.94300 -0.86400  0.500 12.74141 ?  201 A1AOG D C22   1 
HETATM 5590 C  C22   B A1AOG L 6 .   ? 30.24300 -35.95400 -0.98200  0.500 12.18843 ?  201 A1AOG D C22   1 
HETATM 5591 C  C23   A A1AOG L 6 .   ? 30.17400 -37.29300 -0.55600  0.500 12.23849 ?  201 A1AOG D C23   1 
HETATM 5592 C  C23   B A1AOG L 6 .   ? 30.08000 -37.30500 -0.68000  0.500 13.12824 ?  201 A1AOG D C23   1 
HETATM 5593 C  C24   A A1AOG L 6 .   ? 29.26400 -37.68300 0.42300   0.500 10.29216 ?  201 A1AOG D C24   1 
HETATM 5594 C  C24   B A1AOG L 6 .   ? 29.21900 -37.68800 0.34900   0.500 13.26445 ?  201 A1AOG D C24   1 
HETATM 5595 C  C25   A A1AOG L 6 .   ? 28.50700 -36.69400 1.08400   0.500 10.75713 ?  201 A1AOG D C25   1 
HETATM 5596 C  C25   B A1AOG L 6 .   ? 28.48800 -36.69400 1.03300   0.500 14.76684 ?  201 A1AOG D C25   1 
HETATM 5597 C  C26   A A1AOG L 6 .   ? 28.63600 -35.34100 0.79400   0.500 11.13671 ?  201 A1AOG D C26   1 
HETATM 5598 C  C26   B A1AOG L 6 .   ? 28.59800 -35.34500 0.71600   0.500 15.58743 ?  201 A1AOG D C26   1 
HETATM 5599 C  C27   A A1AOG L 6 .   ? 29.54700 -34.98400 -0.17800  0.500 12.28656 ?  201 A1AOG D C27   1 
HETATM 5600 C  C27   B A1AOG L 6 .   ? 29.46100 -34.99800 -0.30300  0.500 15.56810 ?  201 A1AOG D C27   1 
HETATM 5601 C  C28   A A1AOG L 6 .   ? 26.71100 -36.63800 2.84500   0.500 11.02983 ?  201 A1AOG D C28   1 
HETATM 5602 C  C28   B A1AOG L 6 .   ? 26.77600 -36.62200 2.87500   0.500 15.93324 ?  201 A1AOG D C28   1 
HETATM 5603 C  C29   A A1AOG L 6 .   ? 25.41100 -36.50800 2.09800   0.500 12.97649 ?  201 A1AOG D C29   1 
HETATM 5604 C  C29   B A1AOG L 6 .   ? 25.45200 -36.49500 2.16900   0.500 18.22824 ?  201 A1AOG D C29   1 
HETATM 5605 C  C3    A A1AOG L 6 .   ? 35.59800 -40.75500 -4.17500  0.500 11.91194 ?  201 A1AOG D C3    1 
HETATM 5606 C  C3    B A1AOG L 6 .   ? 35.60500 -40.75800 -4.17300  0.500 12.49194 ?  201 A1AOG D C3    1 
HETATM 5607 C  C30   A A1AOG L 6 .   ? 27.92200 -38.69500 1.94600   0.500 11.35100 ?  201 A1AOG D C30   1 
HETATM 5608 C  C30   B A1AOG L 6 .   ? 27.96400 -38.68700 1.96000   0.500 13.03351 ?  201 A1AOG D C30   1 
HETATM 5609 C  C31   A A1AOG L 6 .   ? 27.18400 -39.67400 2.75500   0.500 12.37591 ?  201 A1AOG D C31   1 
HETATM 5610 C  C31   B A1AOG L 6 .   ? 27.24300 -39.66500 2.78700   0.500 13.93522 ?  201 A1AOG D C31   1 
HETATM 5611 C  C32   A A1AOG L 6 .   ? 26.31400 -40.55000 2.11600   0.500 13.53928 ?  201 A1AOG D C32   1 
HETATM 5612 C  C32   B A1AOG L 6 .   ? 26.36700 -40.53600 2.14700   0.500 15.92774 ?  201 A1AOG D C32   1 
HETATM 5613 C  C33   A A1AOG L 6 .   ? 25.61800 -41.47700 2.83800   0.500 14.56381 ?  201 A1AOG D C33   1 
HETATM 5614 C  C33   B A1AOG L 6 .   ? 25.66600 -41.46400 2.86300   0.500 16.58546 ?  201 A1AOG D C33   1 
HETATM 5615 C  C34   A A1AOG L 6 .   ? 25.80300 -41.51000 4.19500   0.500 15.95847 ?  201 A1AOG D C34   1 
HETATM 5616 C  C34   B A1AOG L 6 .   ? 25.84400 -41.49700 4.21900   0.500 17.58405 ?  201 A1AOG D C34   1 
HETATM 5617 C  C35   A A1AOG L 6 .   ? 27.32200 -39.78400 4.16300   0.500 13.16214 ?  201 A1AOG D C35   1 
HETATM 5618 C  C35   B A1AOG L 6 .   ? 27.36500 -39.76900 4.19300   0.500 14.80626 ?  201 A1AOG D C35   1 
HETATM 5619 C  C36   A A1AOG L 6 .   ? 28.22700 -38.87700 4.97400   0.500 12.60249 ?  201 A1AOG D C36   1 
HETATM 5620 C  C36   B A1AOG L 6 .   ? 28.26600 -38.86400 5.00700   0.500 13.29778 ?  201 A1AOG D C36   1 
HETATM 5621 C  C37   A A1AOG L 6 .   ? 28.08100 -36.96800 6.38400   0.500 14.45266 ?  201 A1AOG D C37   1 
HETATM 5622 C  C37   B A1AOG L 6 .   ? 28.08400 -36.94600 6.39900   0.500 15.62558 ?  201 A1AOG D C37   1 
HETATM 5623 C  C38   A A1AOG L 6 .   ? 29.10800 -39.67700 5.90700   0.500 14.58292 ?  201 A1AOG D C38   1 
HETATM 5624 C  C38   B A1AOG L 6 .   ? 29.13300 -39.66900 5.94800   0.500 14.97959 ?  201 A1AOG D C38   1 
HETATM 5625 C  C39   A A1AOG L 6 .   ? 28.89500 -38.94900 0.98600   0.500 11.36402 ?  201 A1AOG D C39   1 
HETATM 5626 C  C39   B A1AOG L 6 .   ? 28.88200 -38.94800 0.94700   0.500 13.41753 ?  201 A1AOG D C39   1 
HETATM 5627 C  C4    A A1AOG L 6 .   ? 34.45400 -41.66300 -3.77900  0.500 11.76118 ?  201 A1AOG D C4    1 
HETATM 5628 C  C4    B A1AOG L 6 .   ? 34.45200 -41.65900 -3.78500  0.500 12.53209 ?  201 A1AOG D C4    1 
HETATM 5629 C  C40   A A1AOG L 6 .   ? 29.39900 -40.29700 0.56000   0.500 11.97813 ?  201 A1AOG D C40   1 
HETATM 5630 C  C40   B A1AOG L 6 .   ? 29.38000 -40.30000 0.52300   0.500 13.15504 ?  201 A1AOG D C40   1 
HETATM 5631 C  C41   A A1AOG L 6 .   ? 30.67200 -40.84800 1.22500   0.500 12.66412 ?  201 A1AOG D C41   1 
HETATM 5632 C  C41   B A1AOG L 6 .   ? 30.65300 -40.84400 1.20400   0.500 13.58533 ?  201 A1AOG D C41   1 
HETATM 5633 C  C42   A A1AOG L 6 .   ? 30.93600 -42.24200 0.64300   0.500 13.03269 ?  201 A1AOG D C42   1 
HETATM 5634 C  C42   B A1AOG L 6 .   ? 30.93100 -42.23800 0.62900   0.500 13.65052 ?  201 A1AOG D C42   1 
HETATM 5635 C  C43   A A1AOG L 6 .   ? 30.48800 -40.97500 2.73800   0.500 12.56921 ?  201 A1AOG D C43   1 
HETATM 5636 C  C43   B A1AOG L 6 .   ? 30.46600 -40.97100 2.71700   0.500 14.02023 ?  201 A1AOG D C43   1 
HETATM 5637 C  C44   A A1AOG L 6 .   ? 31.86900 -39.95200 0.93800   0.500 10.58388 ?  201 A1AOG D C44   1 
HETATM 5638 C  C44   B A1AOG L 6 .   ? 31.84800 -39.94200 0.92500   0.500 11.98722 ?  201 A1AOG D C44   1 
HETATM 5639 C  C45   A A1AOG L 6 .   ? 33.28100 -39.42700 -0.88600  0.500 10.91462 ?  201 A1AOG D C45   1 
HETATM 5640 C  C45   B A1AOG L 6 .   ? 33.28100 -39.42900 -0.88700  0.500 11.56436 ?  201 A1AOG D C45   1 
HETATM 5641 C  C5    A A1AOG L 6 .   ? 35.21600 -38.42800 -5.02100  0.500 10.91567 ?  201 A1AOG D C5    1 
HETATM 5642 C  C5    B A1AOG L 6 .   ? 35.24900 -38.41400 -4.99300  0.500 11.00971 ?  201 A1AOG D C5    1 
HETATM 5643 C  C6    A A1AOG L 6 .   ? 34.73300 -37.01900 -4.72100  0.500 10.96022 ?  201 A1AOG D C6    1 
HETATM 5644 C  C6    B A1AOG L 6 .   ? 34.72200 -37.02400 -4.68100  0.500 10.42870 ?  201 A1AOG D C6    1 
HETATM 5645 C  C7    A A1AOG L 6 .   ? 36.23100 -35.15200 -5.13400  0.500 10.06076 ?  201 A1AOG D C7    1 
HETATM 5646 C  C7    B A1AOG L 6 .   ? 36.21200 -35.15100 -5.11900  0.500 10.84081 ?  201 A1AOG D C7    1 
HETATM 5647 C  C8    A A1AOG L 6 .   ? 36.66800 -34.07800 -6.13000  0.500 11.44749 ?  201 A1AOG D C8    1 
HETATM 5648 C  C8    B A1AOG L 6 .   ? 36.65500 -34.08600 -6.12300  0.500 13.36414 ?  201 A1AOG D C8    1 
HETATM 5649 C  C9    A A1AOG L 6 .   ? 34.92000 -32.40300 -6.17600  0.500 12.47047 ?  201 A1AOG D C9    1 
HETATM 5650 C  C9    B A1AOG L 6 .   ? 34.91500 -32.40300 -6.17700  0.500 15.49564 ?  201 A1AOG D C9    1 
HETATM 5651 N  N1    A A1AOG L 6 .   ? 34.76100 -38.96900 -2.71200  0.500 10.42305 ?  201 A1AOG D N1    1 
HETATM 5652 N  N1    B A1AOG L 6 .   ? 34.77700 -38.97500 -2.69800  0.500 11.78919 ?  201 A1AOG D N1    1 
HETATM 5653 N  N2    A A1AOG L 6 .   ? 35.19100 -39.35400 -3.99900  0.500 10.90249 ?  201 A1AOG D N2    1 
HETATM 5654 N  N2    B A1AOG L 6 .   ? 35.21400 -39.35400 -3.98500  0.500 11.79828 ?  201 A1AOG D N2    1 
HETATM 5655 N  N3    A A1AOG L 6 .   ? 35.37100 -36.05800 -5.60100  0.500 11.20512 ?  201 A1AOG D N3    1 
HETATM 5656 N  N3    B A1AOG L 6 .   ? 35.32800 -36.04400 -5.56600  0.500 10.64770 ?  201 A1AOG D N3    1 
HETATM 5657 N  N4    A A1AOG L 6 .   ? 36.11900 -32.78900 -5.69000  0.500 11.08798 ?  201 A1AOG D N4    1 
HETATM 5658 N  N4    B A1AOG L 6 .   ? 36.11200 -32.79200 -5.68900  0.500 14.05992 ?  201 A1AOG D N4    1 
HETATM 5659 N  N5    A A1AOG L 6 .   ? 27.70000 -37.32200 2.01100   0.500 11.28592 ?  201 A1AOG D N5    1 
HETATM 5660 N  N5    B A1AOG L 6 .   ? 27.73100 -37.31300 2.00900   0.500 13.46036 ?  201 A1AOG D N5    1 
HETATM 5661 N  N6    A A1AOG L 6 .   ? 26.62100 -40.69700 4.85200   0.500 14.92259 ?  201 A1AOG D N6    1 
HETATM 5662 N  N6    B A1AOG L 6 .   ? 26.65900 -40.68200 4.87800   0.500 16.84409 ?  201 A1AOG D N6    1 
HETATM 5663 O  O1    A A1AOG L 6 .   ? 35.62100 -38.74500 -6.13000  0.500 10.97718 ?  201 A1AOG D O1    1 
HETATM 5664 O  O1    B A1AOG L 6 .   ? 35.64600 -38.72100 -6.11000  0.500 11.03713 ?  201 A1AOG D O1    1 
HETATM 5665 O  O2    A A1AOG L 6 .   ? 34.30100 -33.11500 -6.96000  0.500 12.78759 ?  201 A1AOG D O2    1 
HETATM 5666 O  O2    B A1AOG L 6 .   ? 34.29700 -33.11300 -6.96500  0.500 15.15530 ?  201 A1AOG D O2    1 
HETATM 5667 O  O3    A A1AOG L 6 .   ? 36.63800 -35.14400 -3.97600  0.500 11.79859 ?  201 A1AOG D O3    1 
HETATM 5668 O  O3    B A1AOG L 6 .   ? 36.63800 -35.14600 -3.96700  0.500 12.62273 ?  201 A1AOG D O3    1 
HETATM 5669 O  O4    A A1AOG L 6 .   ? 27.38800 -38.05500 5.78600   0.500 13.80787 ?  201 A1AOG D O4    1 
HETATM 5670 O  O4    B A1AOG L 6 .   ? 27.41000 -38.04700 5.80700   0.500 15.14437 ?  201 A1AOG D O4    1 
HETATM 5671 O  O5    A A1AOG L 6 .   ? 32.16000 -40.02700 -0.48800  0.500 11.33124 ?  201 A1AOG D O5    1 
HETATM 5672 O  O5    B A1AOG L 6 .   ? 32.15700 -40.02600 -0.49700  0.500 11.94322 ?  201 A1AOG D O5    1 
HETATM 5673 O  O6    A A1AOG L 6 .   ? 33.94700 -38.71900 -0.19100  0.500 12.22467 ?  201 A1AOG D O6    1 
HETATM 5674 O  O6    B A1AOG L 6 .   ? 33.94500 -38.72200 -0.18800  0.500 11.64637 ?  201 A1AOG D O6    1 
HETATM 5675 O  O     . HOH   M 7 .   ? -3.50100 -21.01900 10.13100  1.000 48.74903 ?  301 HOH   A O     1 
HETATM 5676 O  O     . HOH   M 7 .   ? 32.01100 -27.32500 4.94800   1.000 36.35524 ?  302 HOH   A O     1 
HETATM 5677 O  O     . HOH   M 7 .   ? 38.77500 -17.43400 -4.09800  1.000 51.39582 ?  303 HOH   A O     1 
HETATM 5678 O  O     . HOH   M 7 .   ? 24.24300 -28.68700 -8.88100  1.000 39.28561 ?  304 HOH   A O     1 
HETATM 5679 O  O     . HOH   M 7 .   ? 31.55600 -25.65200 6.42800   1.000 36.15996 ?  305 HOH   A O     1 
HETATM 5680 O  O     . HOH   M 7 .   ? 25.88100 -13.06100 18.02200  1.000 46.76850 ?  306 HOH   A O     1 
HETATM 5681 O  O     . HOH   M 7 .   ? 7.33900  -19.31600 3.12300   1.000 34.47004 ?  307 HOH   A O     1 
HETATM 5682 O  O     . HOH   M 7 .   ? 6.18100  -12.37100 1.83000   1.000 46.05008 ?  308 HOH   A O     1 
HETATM 5683 O  O     . HOH   M 7 .   ? 18.20300 -8.36700  7.27600   1.000 41.52324 ?  309 HOH   A O     1 
HETATM 5684 O  O     . HOH   M 7 .   ? 13.96000 -25.55500 15.34500  1.000 22.20090 ?  310 HOH   A O     1 
HETATM 5685 O  O     . HOH   M 7 .   ? 19.58500 -7.46900  14.55800  1.000 47.72814 ?  311 HOH   A O     1 
HETATM 5686 O  O     . HOH   M 7 .   ? 23.68600 -36.11900 8.06600   1.000 18.51927 ?  312 HOH   A O     1 
HETATM 5687 O  O     . HOH   M 7 .   ? 17.05100 -23.74100 -14.86600 1.000 47.83144 ?  313 HOH   A O     1 
HETATM 5688 O  O     . HOH   M 7 .   ? 17.68900 -26.82100 -12.22600 1.000 46.94853 ?  314 HOH   A O     1 
HETATM 5689 O  O     . HOH   M 7 .   ? 31.11900 -5.67600  3.98300   1.000 41.70639 ?  315 HOH   A O     1 
HETATM 5690 O  O     . HOH   M 7 .   ? 10.31400 -20.19100 21.66800  1.000 17.02262 ?  316 HOH   A O     1 
HETATM 5691 O  O     . HOH   M 7 .   ? 40.99500 -27.57600 0.95100   1.000 23.73736 ?  317 HOH   A O     1 
HETATM 5692 O  O     . HOH   M 7 .   ? 12.21000 -39.77700 1.98900   1.000 56.43705 ?  318 HOH   A O     1 
HETATM 5693 O  O     . HOH   M 7 .   ? 2.55800  -14.43900 7.37700   1.000 31.77060 ?  319 HOH   A O     1 
HETATM 5694 O  O     . HOH   M 7 .   ? 1.66100  -25.51600 -0.43500  1.000 37.24461 ?  320 HOH   A O     1 
HETATM 5695 O  O     . HOH   M 7 .   ? 20.40100 -27.00800 -14.21000 1.000 34.47399 ?  321 HOH   A O     1 
HETATM 5696 O  O     . HOH   M 7 .   ? 29.06100 -26.25500 1.53300   1.000 12.98430 ?  322 HOH   A O     1 
HETATM 5697 O  O     . HOH   M 7 .   ? 11.48200 -22.77600 14.84900  1.000 15.76409 ?  323 HOH   A O     1 
HETATM 5698 O  O     . HOH   M 7 .   ? 34.40800 -25.85100 9.78400   1.000 43.26464 ?  324 HOH   A O     1 
HETATM 5699 O  O     . HOH   M 7 .   ? 9.64000  -32.30200 9.21800   1.000 34.11871 ?  325 HOH   A O     1 
HETATM 5700 O  O     . HOH   M 7 .   ? 36.21400 -13.78600 -11.66000 1.000 37.41186 ?  326 HOH   A O     1 
HETATM 5701 O  O     . HOH   M 7 .   ? 30.38500 -26.33800 14.62200  1.000 42.58560 ?  327 HOH   A O     1 
HETATM 5702 O  O     . HOH   M 7 .   ? 15.96000 -8.50800  3.39600   1.000 27.68846 ?  328 HOH   A O     1 
HETATM 5703 O  O     . HOH   M 7 .   ? 8.26300  -14.04000 0.78900   1.000 38.39533 ?  329 HOH   A O     1 
HETATM 5704 O  O     . HOH   M 7 .   ? 36.00400 -23.28900 1.03300   1.000 17.11164 ?  330 HOH   A O     1 
HETATM 5705 O  O     . HOH   M 7 .   ? 5.56300  -25.24300 4.26500   1.000 53.74805 ?  331 HOH   A O     1 
HETATM 5706 O  O     . HOH   M 7 .   ? 14.01900 -12.43000 22.53500  1.000 32.43213 ?  332 HOH   A O     1 
HETATM 5707 O  O     . HOH   M 7 .   ? 32.37900 -8.28900  -16.90700 1.000 19.80801 ?  333 HOH   A O     1 
HETATM 5708 O  O     . HOH   M 7 .   ? 0.19800  -34.05200 -0.56300  1.000 14.64342 ?  334 HOH   A O     1 
HETATM 5709 O  O     . HOH   M 7 .   ? 25.09800 -12.42700 12.77500  1.000 34.13861 ?  335 HOH   A O     1 
HETATM 5710 O  O     . HOH   M 7 .   ? 10.65500 -11.50100 -4.68700  1.000 23.52147 ?  336 HOH   A O     1 
HETATM 5711 O  O     . HOH   M 7 .   ? 26.11400 -32.68300 2.47900   1.000 13.27263 ?  337 HOH   A O     1 
HETATM 5712 O  O     . HOH   M 7 .   ? 23.40400 -7.05800  -0.74200  1.000 38.95386 ?  338 HOH   A O     1 
HETATM 5713 O  O     . HOH   M 7 .   ? 39.72000 -13.32000 -4.46600  1.000 48.59397 ?  339 HOH   A O     1 
HETATM 5714 O  O     . HOH   M 7 .   ? 30.22100 -32.57300 10.23100  1.000 28.97921 ?  340 HOH   A O     1 
HETATM 5715 O  O     . HOH   M 7 .   ? 8.76000  -20.91500 -1.19100  1.000 33.29362 ?  341 HOH   A O     1 
HETATM 5716 O  O     . HOH   M 7 .   ? 18.06900 -30.75800 8.21500   1.000 22.54231 ?  342 HOH   A O     1 
HETATM 5717 O  O     . HOH   M 7 .   ? 25.00200 -33.07700 -0.18500  1.000 19.82057 ?  343 HOH   A O     1 
HETATM 5718 O  O     . HOH   M 7 .   ? -0.58700 -31.84200 2.22200   1.000 31.78785 ?  344 HOH   A O     1 
HETATM 5719 O  O     . HOH   M 7 .   ? 10.41300 -17.49800 1.50400   1.000 17.38938 ?  345 HOH   A O     1 
HETATM 5720 O  O     . HOH   M 7 .   ? 31.02800 -6.10000  -1.80900  1.000 34.16351 ?  346 HOH   A O     1 
HETATM 5721 O  O     . HOH   M 7 .   ? 11.70200 -10.97300 4.36400   1.000 26.42948 ?  347 HOH   A O     1 
HETATM 5722 O  O     . HOH   M 7 .   ? 44.14400 -20.72200 3.16000   1.000 51.86080 ?  348 HOH   A O     1 
HETATM 5723 O  O     . HOH   M 7 .   ? 21.23600 -26.05300 -16.88600 1.000 43.83548 ?  349 HOH   A O     1 
HETATM 5724 O  O     . HOH   M 7 .   ? 31.76200 -23.55000 -8.81500  1.000 27.09455 ?  350 HOH   A O     1 
HETATM 5725 O  O     . HOH   M 7 .   ? 2.07400  -21.69300 9.42600   1.000 26.18705 ?  351 HOH   A O     1 
HETATM 5726 O  O     . HOH   M 7 .   ? 9.41700  -19.17000 23.99100  1.000 36.99006 ?  352 HOH   A O     1 
HETATM 5727 O  O     . HOH   M 7 .   ? 20.27000 -19.27600 -18.68000 1.000 44.13076 ?  353 HOH   A O     1 
HETATM 5728 O  O     . HOH   M 7 .   ? 29.73300 -9.20400  -17.18800 1.000 23.73955 ?  354 HOH   A O     1 
HETATM 5729 O  O     . HOH   M 7 .   ? 31.95500 -30.83900 -1.97200  1.000 14.09005 ?  355 HOH   A O     1 
HETATM 5730 O  O     . HOH   M 7 .   ? 6.05400  -12.55200 -6.16600  1.000 45.28026 ?  356 HOH   A O     1 
HETATM 5731 O  O     . HOH   M 7 .   ? 37.25100 -9.61700  -5.63800  1.000 28.31114 ?  357 HOH   A O     1 
HETATM 5732 O  O     . HOH   M 7 .   ? 31.08600 -18.74700 -15.96300 1.000 16.37418 ?  358 HOH   A O     1 
HETATM 5733 O  O     . HOH   M 7 .   ? 22.75100 -15.61300 -17.60000 1.000 43.70301 ?  359 HOH   A O     1 
HETATM 5734 O  O     . HOH   M 7 .   ? 9.21600  -23.67000 10.90700  1.000 36.83541 ?  360 HOH   A O     1 
HETATM 5735 O  O     . HOH   M 7 .   ? 27.11300 -31.76500 10.23900  1.000 19.10079 ?  361 HOH   A O     1 
HETATM 5736 O  O     . HOH   M 7 .   ? 19.84800 -26.92300 10.28700  1.000 27.17421 ?  362 HOH   A O     1 
HETATM 5737 O  O     . HOH   M 7 .   ? -0.38900 -13.28700 12.44300  1.000 44.07483 ?  363 HOH   A O     1 
HETATM 5738 O  O     . HOH   M 7 .   ? 33.08300 -25.90700 0.65400   1.000 15.53869 ?  364 HOH   A O     1 
HETATM 5739 O  O     . HOH   M 7 .   ? 11.24400 -11.18200 12.27500  1.000 18.65370 ?  365 HOH   A O     1 
HETATM 5740 O  O     . HOH   M 7 .   ? 22.71100 -29.54700 11.71600  1.000 43.77209 ?  366 HOH   A O     1 
HETATM 5741 O  O     . HOH   M 7 .   ? 34.99900 -6.50900  -9.39700  1.000 43.63848 ?  367 HOH   A O     1 
HETATM 5742 O  O     . HOH   M 7 .   ? 34.43600 -17.28200 4.55600   1.000 20.80831 ?  368 HOH   A O     1 
HETATM 5743 O  O     . HOH   M 7 .   ? 22.06200 -28.05800 16.28600  1.000 31.70560 ?  369 HOH   A O     1 
HETATM 5744 O  O     . HOH   M 7 .   ? 29.09300 -19.55800 16.95600  1.000 21.54953 ?  370 HOH   A O     1 
HETATM 5745 O  O     . HOH   M 7 .   ? 10.11600 -7.87400  10.29700  1.000 30.09264 ?  371 HOH   A O     1 
HETATM 5746 O  O     . HOH   M 7 .   ? 15.35600 -40.07700 3.57700   1.000 21.33847 ?  372 HOH   A O     1 
HETATM 5747 O  O     . HOH   M 7 .   ? 25.63200 -16.87400 -19.37400 1.000 30.66897 ?  373 HOH   A O     1 
HETATM 5748 O  O     . HOH   M 7 .   ? 17.32400 -16.06900 -16.73000 1.000 44.10074 ?  374 HOH   A O     1 
HETATM 5749 O  O     . HOH   M 7 .   ? 31.93600 -19.14600 -9.30000  1.000 17.84373 ?  375 HOH   A O     1 
HETATM 5750 O  O     . HOH   M 7 .   ? 23.28200 -23.29800 -7.23800  1.000 14.75723 ?  376 HOH   A O     1 
HETATM 5751 O  O     . HOH   M 7 .   ? 7.63400  -16.91500 4.29600   1.000 23.83621 ?  377 HOH   A O     1 
HETATM 5752 O  O     . HOH   M 7 .   ? 14.80200 -15.23300 -14.46900 1.000 33.16874 ?  378 HOH   A O     1 
HETATM 5753 O  O     . HOH   M 7 .   ? 9.12600  -9.19700  19.60700  1.000 36.39372 ?  379 HOH   A O     1 
HETATM 5754 O  O     . HOH   M 7 .   ? 12.69100 -15.05000 19.87400  1.000 15.66291 ?  380 HOH   A O     1 
HETATM 5755 O  O     . HOH   M 7 .   ? 17.33300 -7.77700  -4.00000  1.000 30.00623 ?  381 HOH   A O     1 
HETATM 5756 O  O     . HOH   M 7 .   ? 32.68800 -31.23900 5.46300   1.000 13.96511 ?  382 HOH   A O     1 
HETATM 5757 O  O     . HOH   M 7 .   ? 5.88200  -15.87400 13.56600  1.000 22.82499 ?  383 HOH   A O     1 
HETATM 5758 O  O     . HOH   M 7 .   ? 38.39900 -10.71700 2.25000   1.000 41.46804 ?  384 HOH   A O     1 
HETATM 5759 O  O     . HOH   M 7 .   ? 34.14700 -27.36800 3.98200   1.000 28.87477 ?  385 HOH   A O     1 
HETATM 5760 O  O     . HOH   M 7 .   ? 8.19300  -23.01200 -7.61800  1.000 48.57192 ?  386 HOH   A O     1 
HETATM 5761 O  O     . HOH   M 7 .   ? 32.43900 -15.59900 -15.78300 1.000 20.44268 ?  387 HOH   A O     1 
HETATM 5762 O  O     . HOH   M 7 .   ? 27.16000 -9.01100  6.44100   1.000 21.22943 ?  388 HOH   A O     1 
HETATM 5763 O  O     . HOH   M 7 .   ? 9.44000  -24.44400 7.58400   1.000 24.85575 ?  389 HOH   A O     1 
HETATM 5764 O  O     . HOH   M 7 .   ? 29.64600 -17.21400 15.86500  1.000 27.90413 ?  390 HOH   A O     1 
HETATM 5765 O  O     . HOH   M 7 .   ? 38.17500 -14.78100 -5.65200  1.000 37.44160 ?  391 HOH   A O     1 
HETATM 5766 O  O     . HOH   M 7 .   ? 28.62900 -37.20400 -4.92100  1.000 22.10422 ?  392 HOH   A O     1 
HETATM 5767 O  O     . HOH   M 7 .   ? 15.68700 -8.61600  -0.91100  1.000 31.12558 ?  393 HOH   A O     1 
HETATM 5768 O  O     . HOH   M 7 .   ? 25.12200 -18.34000 22.73600  1.000 27.30829 ?  394 HOH   A O     1 
HETATM 5769 O  O     . HOH   M 7 .   ? 30.21400 -21.22000 -8.71100  1.000 21.37038 ?  395 HOH   A O     1 
HETATM 5770 O  O     . HOH   M 7 .   ? 7.09400  -18.92200 -1.74700  1.000 55.67449 ?  396 HOH   A O     1 
HETATM 5771 O  O     . HOH   M 7 .   ? 11.46800 -15.07900 17.36400  1.000 14.82062 ?  397 HOH   A O     1 
HETATM 5772 O  O     . HOH   M 7 .   ? 7.76700  -9.24700  3.63700   1.000 50.90794 ?  398 HOH   A O     1 
HETATM 5773 O  O     . HOH   M 7 .   ? 25.75700 -13.94400 -19.52700 1.000 49.20199 ?  399 HOH   A O     1 
HETATM 5774 O  O     . HOH   M 7 .   ? 16.41200 -33.75200 -1.50800  1.000 46.19163 ?  400 HOH   A O     1 
HETATM 5775 O  O     . HOH   M 7 .   ? 9.78200  -27.67400 8.52300   1.000 31.72065 ?  401 HOH   A O     1 
HETATM 5776 O  O     . HOH   M 7 .   ? 36.75400 -20.52000 0.85900   1.000 20.84827 ?  402 HOH   A O     1 
HETATM 5777 O  O     . HOH   M 7 .   ? 23.26800 -28.41800 -1.64500  1.000 16.25122 ?  403 HOH   A O     1 
HETATM 5778 O  O     . HOH   M 7 .   ? 6.97900  -12.43500 11.65500  1.000 41.66986 ?  404 HOH   A O     1 
HETATM 5779 O  O     . HOH   M 7 .   ? 12.77200 -37.17700 10.07400  1.000 18.85542 ?  405 HOH   A O     1 
HETATM 5780 O  O     . HOH   M 7 .   ? 39.04900 -22.94500 3.10400   1.000 42.24664 ?  406 HOH   A O     1 
HETATM 5781 O  O     . HOH   M 7 .   ? 28.88800 -25.42000 -10.03000 1.000 23.68536 ?  407 HOH   A O     1 
HETATM 5782 O  O     . HOH   M 7 .   ? 37.69200 -19.33200 -5.92500  1.000 41.31104 ?  408 HOH   A O     1 
HETATM 5783 O  O     . HOH   M 7 .   ? 16.79100 -22.12100 -11.83800 1.000 24.35018 ?  409 HOH   A O     1 
HETATM 5784 O  O     . HOH   M 7 .   ? 12.23900 -10.25700 -6.62700  1.000 26.47195 ?  410 HOH   A O     1 
HETATM 5785 O  O     . HOH   M 7 .   ? 27.71700 -14.70100 18.01200  1.000 45.75272 ?  411 HOH   A O     1 
HETATM 5786 O  O     . HOH   M 7 .   ? 9.42200  -36.43100 3.09300   1.000 20.34568 ?  412 HOH   A O     1 
HETATM 5787 O  O     . HOH   M 7 .   ? 18.66900 -33.53000 -3.18000  1.000 31.62640 ?  413 HOH   A O     1 
HETATM 5788 O  O     . HOH   M 7 .   ? 19.15600 -26.35300 21.21500  1.000 18.32340 ?  414 HOH   A O     1 
HETATM 5789 O  O     . HOH   M 7 .   ? 26.70300 -26.55200 -11.55000 1.000 46.84366 ?  415 HOH   A O     1 
HETATM 5790 O  O     . HOH   M 7 .   ? 5.96300  -30.93600 5.89100   1.000 41.74016 ?  416 HOH   A O     1 
HETATM 5791 O  O     . HOH   M 7 .   ? 34.96500 -29.22300 7.96800   1.000 49.50676 ?  417 HOH   A O     1 
HETATM 5792 O  O     . HOH   M 7 .   ? 8.82900  -31.13000 6.30400   1.000 21.46843 ?  418 HOH   A O     1 
HETATM 5793 O  O     . HOH   M 7 .   ? 41.25900 -15.18800 6.50200   1.000 48.48551 ?  419 HOH   A O     1 
HETATM 5794 O  O     . HOH   M 7 .   ? 28.98700 -24.58300 -13.62800 1.000 38.81114 ?  420 HOH   A O     1 
HETATM 5795 O  O     . HOH   M 7 .   ? 37.01600 -22.59100 8.96000   1.000 42.68913 ?  421 HOH   A O     1 
HETATM 5796 O  O     . HOH   M 7 .   ? 14.29400 -40.56800 1.10600   1.000 27.62812 ?  422 HOH   A O     1 
HETATM 5797 O  O     . HOH   M 7 .   ? 22.27800 -12.55000 21.74500  1.000 38.02601 ?  423 HOH   A O     1 
HETATM 5798 O  O     . HOH   M 7 .   ? 5.09300  -33.91600 -2.09000  1.000 34.45268 ?  424 HOH   A O     1 
HETATM 5799 O  O     . HOH   M 7 .   ? 20.18400 -11.75800 23.08600  1.000 45.95413 ?  425 HOH   A O     1 
HETATM 5800 O  O     . HOH   M 7 .   ? 8.98400  -12.50400 -12.32100 1.000 35.08605 ?  426 HOH   A O     1 
HETATM 5801 O  O     . HOH   M 7 .   ? 42.83100 -15.75400 0.77300   1.000 44.80935 ?  427 HOH   A O     1 
HETATM 5802 O  O     . HOH   M 7 .   ? 26.75200 -17.02600 19.20400  1.000 24.70475 ?  428 HOH   A O     1 
HETATM 5803 O  O     . HOH   M 7 .   ? 28.53900 -19.31300 -16.72000 1.000 18.59497 ?  429 HOH   A O     1 
HETATM 5804 O  O     . HOH   M 7 .   ? 13.53800 -29.97900 -12.67000 1.000 56.26136 ?  430 HOH   A O     1 
HETATM 5805 O  O     . HOH   M 7 .   ? 17.41000 -7.30200  12.86200  1.000 23.45894 ?  431 HOH   A O     1 
HETATM 5806 O  O     . HOH   M 7 .   ? 29.82100 -30.13700 12.10500  1.000 33.69373 ?  432 HOH   A O     1 
HETATM 5807 O  O     . HOH   M 7 .   ? 27.82600 -21.91200 -16.46700 1.000 21.35305 ?  433 HOH   A O     1 
HETATM 5808 O  O     . HOH   M 7 .   ? 13.96600 -9.55200  -2.88100  1.000 24.58229 ?  434 HOH   A O     1 
HETATM 5809 O  O     . HOH   M 7 .   ? -3.32900 -17.13100 10.48800  1.000 39.63284 ?  435 HOH   A O     1 
HETATM 5810 O  O     . HOH   M 7 .   ? 23.29600 -7.06400  -13.18400 1.000 33.87125 ?  436 HOH   A O     1 
HETATM 5811 O  O     . HOH   M 7 .   ? 22.80300 -10.33900 16.71700  1.000 33.13431 ?  437 HOH   A O     1 
HETATM 5812 O  O     . HOH   M 7 .   ? 23.52600 -26.88800 13.62400  1.000 28.08139 ?  438 HOH   A O     1 
HETATM 5813 O  O     . HOH   M 7 .   ? 36.52900 -18.85800 3.35800   1.000 27.34596 ?  439 HOH   A O     1 
HETATM 5814 O  O     . HOH   M 7 .   ? 12.27800 -22.69700 18.82200  1.000 29.13841 ?  440 HOH   A O     1 
HETATM 5815 O  O     . HOH   M 7 .   ? 35.23500 -5.91700  3.79400   1.000 44.96766 ?  441 HOH   A O     1 
HETATM 5816 O  O     . HOH   M 7 .   ? 26.36300 -5.77500  3.94100   1.000 31.91213 ?  442 HOH   A O     1 
HETATM 5817 O  O     . HOH   M 7 .   ? 36.15500 -10.46000 5.95800   1.000 75.92368 ?  443 HOH   A O     1 
HETATM 5818 O  O     . HOH   M 7 .   ? 26.68700 -29.12200 -8.07000  1.000 29.80187 ?  444 HOH   A O     1 
HETATM 5819 O  O     . HOH   M 7 .   ? 28.56700 -6.69500  -12.15600 1.000 46.28686 ?  445 HOH   A O     1 
HETATM 5820 O  O     . HOH   M 7 .   ? 35.54700 -17.74800 -6.52400  1.000 24.31894 ?  446 HOH   A O     1 
HETATM 5821 O  O     . HOH   M 7 .   ? 17.51600 -6.68700  16.52300  1.000 24.07812 ?  447 HOH   A O     1 
HETATM 5822 O  O     . HOH   M 7 .   ? 18.98800 -31.04200 -3.85000  1.000 43.88676 ?  448 HOH   A O     1 
HETATM 5823 O  O     . HOH   M 7 .   ? 30.94300 -8.50400  -13.00200 1.000 35.65091 ?  449 HOH   A O     1 
HETATM 5824 O  O     . HOH   M 7 .   ? 9.28900  -12.03400 10.16800  1.000 24.80464 ?  450 HOH   A O     1 
HETATM 5825 O  O     . HOH   M 7 .   ? 20.61300 -7.70700  -2.03200  1.000 40.41924 ?  451 HOH   A O     1 
HETATM 5826 O  O     . HOH   M 7 .   ? 20.14500 -6.26900  -13.90000 1.000 32.17001 ?  452 HOH   A O     1 
HETATM 5827 O  O     . HOH   M 7 .   ? 10.93800 -7.25300  18.97500  1.000 37.97226 ?  453 HOH   A O     1 
HETATM 5828 O  O     . HOH   M 7 .   ? 38.64100 -12.25600 6.22800   1.000 75.11692 ?  454 HOH   A O     1 
HETATM 5829 O  O     . HOH   M 7 .   ? 24.56200 -8.15100  5.49300   1.000 24.18955 ?  455 HOH   A O     1 
HETATM 5830 O  O     . HOH   M 7 .   ? 10.32500 -7.14600  -17.56000 1.000 45.77542 ?  456 HOH   A O     1 
HETATM 5831 O  O     . HOH   M 7 .   ? 14.81900 -12.28100 -16.50200 1.000 47.21057 ?  457 HOH   A O     1 
HETATM 5832 O  O     . HOH   M 7 .   ? 34.05100 -26.02900 -6.50300  1.000 38.96124 ?  458 HOH   A O     1 
HETATM 5833 O  O     . HOH   M 7 .   ? 20.62300 -41.16000 -4.55700  1.000 43.33526 ?  459 HOH   A O     1 
HETATM 5834 O  O     . HOH   M 7 .   ? 6.08300  -28.03600 5.00100   1.000 57.54925 ?  460 HOH   A O     1 
HETATM 5835 O  O     . HOH   M 7 .   ? 29.12200 -23.95700 16.07400  1.000 31.64684 ?  461 HOH   A O     1 
HETATM 5836 O  O     . HOH   M 7 .   ? 29.87600 -30.92800 -3.65200  1.000 27.58182 ?  462 HOH   A O     1 
HETATM 5837 O  O     . HOH   M 7 .   ? 35.05200 -17.44500 -9.31200  1.000 24.44312 ?  463 HOH   A O     1 
HETATM 5838 O  O     . HOH   M 7 .   ? 23.69000 -41.92500 -4.36500  1.000 35.64145 ?  464 HOH   A O     1 
HETATM 5839 O  O     . HOH   M 7 .   ? 8.79800  -33.56200 5.40400   1.000 27.25956 ?  465 HOH   A O     1 
HETATM 5840 O  O     . HOH   M 7 .   ? 29.88800 -5.30900  -5.99200  1.000 50.77830 ?  466 HOH   A O     1 
HETATM 5841 O  O     . HOH   M 7 .   ? -1.96000 -14.65500 10.18600  1.000 41.14841 ?  467 HOH   A O     1 
HETATM 5842 O  O     . HOH   M 7 .   ? 34.15400 -21.90900 -7.75200  1.000 35.48954 ?  468 HOH   A O     1 
HETATM 5843 O  O     . HOH   M 7 .   ? 38.28800 -21.13900 7.02000   1.000 36.49397 ?  469 HOH   A O     1 
HETATM 5844 O  O     . HOH   M 7 .   ? 7.84700  -30.33000 -6.18500  1.000 35.51226 ?  470 HOH   A O     1 
HETATM 5845 O  O     . HOH   M 7 .   ? 43.59300 -19.04200 1.14100   1.000 40.99501 ?  471 HOH   A O     1 
HETATM 5846 O  O     . HOH   M 7 .   ? 11.32300 -15.41900 22.21400  1.000 39.72245 ?  472 HOH   A O     1 
HETATM 5847 O  O     . HOH   M 7 .   ? 35.71600 -24.86500 11.64900  1.000 43.89056 ?  473 HOH   A O     1 
HETATM 5848 O  O     . HOH   M 7 .   ? 29.79800 -7.30700  7.76900   1.000 44.77614 ?  474 HOH   A O     1 
HETATM 5849 O  O     . HOH   M 7 .   ? 21.83100 -41.25600 1.22600   1.000 24.73010 ?  475 HOH   A O     1 
HETATM 5850 O  O     . HOH   M 7 .   ? 26.71000 -34.46900 -8.10700  1.000 47.41234 ?  476 HOH   A O     1 
HETATM 5851 O  O     . HOH   M 7 .   ? 22.45900 -12.16400 -10.11200 1.000 43.35847 ?  477 HOH   A O     1 
HETATM 5852 O  O     . HOH   M 7 .   ? 20.36100 -42.51900 -1.29500  1.000 34.58845 ?  478 HOH   A O     1 
HETATM 5853 O  O     . HOH   M 7 .   ? 4.78300  -18.64200 -6.45500  1.000 48.19051 ?  479 HOH   A O     1 
HETATM 5854 O  O     . HOH   M 7 .   ? 8.04800  -18.38200 0.66800   1.000 40.01878 ?  480 HOH   A O     1 
HETATM 5855 O  O     . HOH   M 7 .   ? 10.83400 -8.00300  -7.22800  1.000 39.30591 ?  481 HOH   A O     1 
HETATM 5856 O  O     . HOH   M 7 .   ? 20.58100 -28.76900 -9.44200  1.000 44.94331 ?  482 HOH   A O     1 
HETATM 5857 O  O     . HOH   M 7 .   ? 9.95300  -11.35900 -16.08200 1.000 48.55583 ?  483 HOH   A O     1 
HETATM 5858 O  O     . HOH   M 7 .   ? 11.79800 -8.55100  22.73900  1.000 42.61958 ?  484 HOH   A O     1 
HETATM 5859 O  O     . HOH   M 7 .   ? 23.33200 -14.53500 26.16700  1.000 39.81463 ?  485 HOH   A O     1 
HETATM 5860 O  O     . HOH   M 7 .   ? 13.63200 -9.12700  5.01700   1.000 32.44408 ?  486 HOH   A O     1 
HETATM 5861 O  O     . HOH   M 7 .   ? 12.01800 -15.66500 -13.95400 1.000 38.83267 ?  487 HOH   A O     1 
HETATM 5862 O  O     . HOH   M 7 .   ? 28.98300 -5.96500  5.63800   1.000 42.94752 ?  488 HOH   A O     1 
HETATM 5863 O  O     . HOH   M 7 .   ? 10.39400 -17.93900 -14.03500 1.000 50.50356 ?  489 HOH   A O     1 
HETATM 5864 O  O     . HOH   M 7 .   ? 34.50100 -28.05300 -7.60400  1.000 49.13284 ?  490 HOH   A O     1 
HETATM 5865 O  O     . HOH   M 7 .   ? 2.89300  -22.87600 11.91000  1.000 55.26903 ?  491 HOH   A O     1 
HETATM 5866 O  O     . HOH   M 7 .   ? 34.13900 -7.93600  6.51300   1.000 61.65289 ?  492 HOH   A O     1 
HETATM 5867 O  O     . HOH   M 7 .   ? 11.83100 -6.34500  21.13000  1.000 49.67311 ?  493 HOH   A O     1 
HETATM 5868 O  O     . HOH   M 7 .   ? 27.92700 -18.21800 -19.24300 1.000 21.95948 ?  494 HOH   A O     1 
HETATM 5869 O  O     . HOH   M 7 .   ? 21.21000 -16.73900 26.44800  1.000 21.24967 ?  495 HOH   A O     1 
HETATM 5870 O  O     . HOH   M 7 .   ? 29.78100 -31.85400 -6.31800  1.000 20.98189 ?  496 HOH   A O     1 
HETATM 5871 O  O     . HOH   M 7 .   ? 32.98900 -19.80400 -12.11900 1.000 79.70627 ?  497 HOH   A O     1 
HETATM 5872 O  O     . HOH   M 7 .   ? 25.58600 -10.24900 -16.56600 1.000 49.25353 ?  498 HOH   A O     1 
HETATM 5873 O  O     . HOH   M 7 .   ? 6.63700  -13.70400 -11.59200 1.000 41.35295 ?  499 HOH   A O     1 
HETATM 5874 O  O     . HOH   M 7 .   ? 11.63500 -12.78000 22.00000  1.000 54.61317 ?  500 HOH   A O     1 
HETATM 5875 O  O     . HOH   M 7 .   ? 27.18200 -27.46300 16.19100  1.000 45.26851 ?  501 HOH   A O     1 
HETATM 5876 O  O     . HOH   M 7 .   ? 9.70500  -9.66600  5.78600   1.000 39.41489 ?  502 HOH   A O     1 
HETATM 5877 O  O     . HOH   M 7 .   ? 25.46000 -11.42300 15.90800  1.000 43.60573 ?  503 HOH   A O     1 
HETATM 5878 O  O     . HOH   M 7 .   ? 27.25600 -32.19700 13.43200  1.000 45.94205 ?  504 HOH   A O     1 
HETATM 5879 O  O     . HOH   M 7 .   ? 18.76300 -4.65600  -12.28400 1.000 50.13047 ?  505 HOH   A O     1 
HETATM 5880 O  O     . HOH   M 7 .   ? 25.16600 -31.03500 14.79800  1.000 32.44524 ?  506 HOH   A O     1 
HETATM 5881 O  O     . HOH   M 7 .   ? 11.19900 -9.87900  -2.57600  1.000 31.24305 ?  507 HOH   A O     1 
HETATM 5882 O  O     . HOH   M 7 .   ? 7.68500  -25.47100 5.14200   1.000 29.34316 ?  508 HOH   A O     1 
HETATM 5883 O  O     . HOH   M 7 .   ? 34.13300 -24.99000 5.34500   1.000 28.17641 ?  509 HOH   A O     1 
HETATM 5884 O  O     . HOH   M 7 .   ? -0.23300 -14.66500 7.74900   1.000 39.89462 ?  510 HOH   A O     1 
HETATM 5885 O  O     . HOH   M 7 .   ? 3.53800  -16.78500 14.76300  1.000 19.49899 ?  511 HOH   A O     1 
HETATM 5886 O  O     . HOH   M 7 .   ? 28.04600 -40.19000 -6.33000  1.000 43.80482 ?  512 HOH   A O     1 
HETATM 5887 O  O     . HOH   M 7 .   ? 35.38700 -20.15100 -9.75400  1.000 50.89697 ?  513 HOH   A O     1 
HETATM 5888 O  O     . HOH   M 7 .   ? 29.80700 -23.71500 -15.88600 1.000 27.92350 ?  514 HOH   A O     1 
HETATM 5889 O  O     . HOH   M 7 .   ? 11.44300 -9.61200  1.86700   1.000 40.48464 ?  515 HOH   A O     1 
HETATM 5890 O  O     . HOH   M 7 .   ? 0.17300  -13.48200 14.87500  1.000 38.65795 ?  516 HOH   A O     1 
HETATM 5891 O  O     . HOH   M 7 .   ? 18.67000 -29.00800 9.70300   1.000 45.57802 ?  517 HOH   A O     1 
HETATM 5892 O  O     . HOH   M 7 .   ? 31.42900 -16.40200 17.96100  1.000 48.46437 ?  518 HOH   A O     1 
HETATM 5893 O  O     . HOH   M 7 .   ? 19.00700 -14.76600 26.22900  1.000 32.91878 ?  519 HOH   A O     1 
HETATM 5894 O  O     . HOH   M 7 .   ? 14.19000 -9.09200  -5.68800  1.000 30.28923 ?  520 HOH   A O     1 
HETATM 5895 O  O     . HOH   M 7 .   ? 10.08300 -10.52600 -0.19200  1.000 42.45156 ?  521 HOH   A O     1 
HETATM 5896 O  O     . HOH   M 7 .   ? 35.31500 -23.81400 -6.19400  1.000 26.41551 ?  522 HOH   A O     1 
HETATM 5897 O  O     . HOH   M 7 .   ? 3.50900  -13.77700 4.80500   1.000 56.48102 ?  523 HOH   A O     1 
HETATM 5898 O  O     . HOH   M 7 .   ? 32.38100 -5.69200  -4.15600  1.000 43.82307 ?  524 HOH   A O     1 
HETATM 5899 O  O     . HOH   M 7 .   ? 27.89600 -31.49200 -8.42100  1.000 24.14238 ?  525 HOH   A O     1 
HETATM 5900 O  O     . HOH   M 7 .   ? 37.18800 -15.73000 -10.17100 1.000 35.23124 ?  526 HOH   A O     1 
HETATM 5901 O  O     . HOH   M 7 .   ? 9.96700  -10.39200 21.76600  1.000 44.62470 ?  527 HOH   A O     1 
HETATM 5902 O  O     . HOH   M 7 .   ? 5.96900  -8.68600  1.66300   1.000 47.40203 ?  528 HOH   A O     1 
HETATM 5903 O  O     . HOH   M 7 .   ? 9.06900  -9.89000  8.50900   1.000 29.96271 ?  529 HOH   A O     1 
HETATM 5904 O  O     . HOH   M 7 .   ? 35.32300 -23.22500 3.61900   1.000 32.03475 ?  530 HOH   A O     1 
HETATM 5905 O  O     . HOH   M 7 .   ? 28.58400 -36.36400 -7.51600  1.000 33.47997 ?  531 HOH   A O     1 
HETATM 5906 O  O     . HOH   M 7 .   ? 36.02500 -24.56300 7.44100   1.000 43.25682 ?  532 HOH   A O     1 
HETATM 5907 O  O     . HOH   M 7 .   ? 28.68800 -38.88200 -8.93400  1.000 36.78540 ?  533 HOH   A O     1 
HETATM 5908 O  O     . HOH   M 7 .   ? 6.42600  -15.97000 -13.14000 1.000 49.91696 ?  534 HOH   A O     1 
HETATM 5909 O  O     . HOH   M 7 .   ? 13.81300 -4.60100  21.82300  1.000 50.96829 ?  535 HOH   A O     1 
HETATM 5910 O  O     . HOH   M 7 .   ? 14.27400 -8.76300  1.35300   1.000 41.83268 ?  536 HOH   A O     1 
HETATM 5911 O  O     . HOH   M 7 .   ? 7.94500  -10.82500 -4.65000  1.000 39.91620 ?  537 HOH   A O     1 
HETATM 5912 O  O     . HOH   M 7 .   ? 7.91500  -35.71100 7.02900   1.000 23.88699 ?  538 HOH   A O     1 
HETATM 5913 O  O     . HOH   M 7 .   ? 3.70500  -11.24400 5.11100   1.000 44.55431 ?  539 HOH   A O     1 
HETATM 5914 O  O     . HOH   M 7 .   ? 37.26000 -21.31300 4.62700   1.000 35.84875 ?  540 HOH   A O     1 
HETATM 5915 O  O     . HOH   M 7 .   ? 4.65900  -10.60600 -7.17100  1.000 55.59224 ?  541 HOH   A O     1 
HETATM 5916 O  O     . HOH   M 7 .   ? 9.13000  -35.05500 9.50400   1.000 23.79670 ?  542 HOH   A O     1 
HETATM 5917 O  O     . HOH   M 7 .   ? 24.01000 -18.85600 -21.09800 1.000 46.20085 ?  543 HOH   A O     1 
HETATM 5918 O  O     . HOH   M 7 .   ? 35.46400 -4.20400  5.42100   1.000 43.19945 ?  544 HOH   A O     1 
HETATM 5919 O  O     . HOH   M 7 .   ? 27.99600 -3.94500  2.24800   1.000 52.16201 ?  545 HOH   A O     1 
HETATM 5920 O  O     . HOH   M 7 .   ? 23.42100 -43.99700 -2.33600  1.000 42.15676 ?  546 HOH   A O     1 
HETATM 5921 O  O     . HOH   M 7 .   ? 34.80700 -4.59600  -10.62000 1.000 44.41578 ?  547 HOH   A O     1 
HETATM 5922 O  O     . HOH   M 7 .   ? 35.46400 -4.47100  -13.39200 1.000 37.69932 ?  548 HOH   A O     1 
HETATM 5923 O  O     . HOH   M 7 .   ? -6.23800 -16.79200 10.41900  1.000 47.19113 ?  549 HOH   A O     1 
HETATM 5924 O  O     . HOH   M 7 .   ? 20.35100 -44.87400 0.66800   1.000 48.32414 ?  550 HOH   A O     1 
HETATM 5925 O  O     . HOH   M 7 .   ? -3.19700 -31.74200 2.27700   1.000 48.74761 ?  551 HOH   A O     1 
HETATM 5926 O  O     . HOH   M 7 .   ? -4.10800 -13.33000 9.25900   1.000 40.72197 ?  552 HOH   A O     1 
HETATM 5927 O  O     . HOH   M 7 .   ? 44.60000 -18.33800 6.78800   1.000 39.23538 ?  553 HOH   A O     1 
HETATM 5928 O  O     . HOH   N 7 .   ? 12.67700 -46.14700 8.09200   1.000 43.84729 ?  301 HOH   B O     1 
HETATM 5929 O  O     . HOH   N 7 .   ? 35.72400 -27.45200 27.94500  1.000 40.49505 ?  302 HOH   B O     1 
HETATM 5930 O  O     . HOH   N 7 .   ? 18.26800 -27.87700 32.91500  1.000 50.15027 ?  303 HOH   B O     1 
HETATM 5931 O  O     . HOH   N 7 .   ? 19.09600 -31.73900 44.27100  1.000 28.46354 ?  304 HOH   B O     1 
HETATM 5932 O  O     . HOH   N 7 .   ? 0.16700  -30.29400 27.11600  1.000 45.25999 ?  305 HOH   B O     1 
HETATM 5933 O  O     . HOH   N 7 .   ? 18.69700 -39.03900 48.88300  1.000 40.18962 ?  306 HOH   B O     1 
HETATM 5934 O  O     . HOH   N 7 .   ? 31.13400 -32.00600 25.61900  1.000 27.57183 ?  307 HOH   B O     1 
HETATM 5935 O  O     . HOH   N 7 .   ? 35.30800 -31.15700 24.62000  1.000 46.80427 ?  308 HOH   B O     1 
HETATM 5936 O  O     . HOH   N 7 .   ? 14.49900 -19.37600 26.56100  1.000 21.27064 ?  309 HOH   B O     1 
HETATM 5937 O  O     . HOH   N 7 .   ? 30.96900 -34.51400 24.13300  1.000 33.75633 ?  310 HOH   B O     1 
HETATM 5938 O  O     . HOH   N 7 .   ? 22.23000 -29.35100 34.38600  1.000 21.81226 ?  311 HOH   B O     1 
HETATM 5939 O  O     . HOH   N 7 .   ? 29.04500 -38.88200 14.53000  1.000 44.45018 ?  312 HOH   B O     1 
HETATM 5940 O  O     . HOH   N 7 .   ? 20.99300 -51.78500 21.67300  1.000 46.66421 ?  313 HOH   B O     1 
HETATM 5941 O  O     . HOH   N 7 .   ? 13.65000 -19.84200 32.58700  1.000 46.40908 ?  314 HOH   B O     1 
HETATM 5942 O  O     . HOH   N 7 .   ? 37.59900 -41.83500 35.19200  1.000 37.02659 ?  315 HOH   B O     1 
HETATM 5943 O  O     . HOH   N 7 .   ? 11.21600 -47.44200 25.08800  1.000 33.11416 ?  316 HOH   B O     1 
HETATM 5944 O  O     . HOH   N 7 .   ? 30.80800 -51.04000 47.58800  1.000 36.05532 ?  317 HOH   B O     1 
HETATM 5945 O  O     . HOH   N 7 .   ? 11.32300 -41.51800 6.19200   1.000 51.13620 ?  318 HOH   B O     1 
HETATM 5946 O  O     . HOH   N 7 .   ? 28.81200 -51.08200 40.79500  1.000 33.74281 ?  319 HOH   B O     1 
HETATM 5947 O  O     . HOH   N 7 .   ? 24.95500 -47.27400 18.09400  1.000 38.74680 ?  320 HOH   B O     1 
HETATM 5948 O  O     . HOH   N 7 .   ? 33.91000 -34.01600 20.99800  1.000 39.00426 ?  321 HOH   B O     1 
HETATM 5949 O  O     . HOH   N 7 .   ? 9.35500  -47.31600 46.62000  1.000 43.94013 ?  322 HOH   B O     1 
HETATM 5950 O  O     . HOH   N 7 .   ? 28.22600 -32.99300 28.89500  1.000 11.33419 ?  323 HOH   B O     1 
HETATM 5951 O  O     . HOH   N 7 .   ? 24.10200 -26.04400 30.26700  1.000 19.59145 ?  324 HOH   B O     1 
HETATM 5952 O  O     . HOH   N 7 .   ? 27.23000 -50.37500 18.62000  1.000 38.88849 ?  325 HOH   B O     1 
HETATM 5953 O  O     . HOH   N 7 .   ? 22.44400 -50.54200 15.68200  1.000 47.20528 ?  326 HOH   B O     1 
HETATM 5954 O  O     . HOH   N 7 .   ? 9.58700  -41.65700 28.19000  1.000 14.83774 ?  327 HOH   B O     1 
HETATM 5955 O  O     . HOH   N 7 .   ? 12.09500 -28.79000 42.70900  1.000 37.69104 ?  328 HOH   B O     1 
HETATM 5956 O  O     . HOH   N 7 .   ? 25.30800 -26.53400 27.66000  1.000 12.32996 ?  329 HOH   B O     1 
HETATM 5957 O  O     . HOH   N 7 .   ? 6.55500  -39.57200 26.12700  1.000 20.95559 ?  330 HOH   B O     1 
HETATM 5958 O  O     . HOH   N 7 .   ? 9.95100  -36.45400 41.71300  1.000 31.83427 ?  331 HOH   B O     1 
HETATM 5959 O  O     . HOH   N 7 .   ? 16.24900 -50.71500 31.03400  1.000 17.39101 ?  332 HOH   B O     1 
HETATM 5960 O  O     . HOH   N 7 .   ? 9.75300  -50.26700 40.67000  1.000 42.52285 ?  333 HOH   B O     1 
HETATM 5961 O  O     . HOH   N 7 .   ? -1.52500 -27.09900 27.97500  1.000 35.46009 ?  334 HOH   B O     1 
HETATM 5962 O  O     . HOH   N 7 .   ? 8.77700  -27.42600 39.93400  1.000 29.46358 ?  335 HOH   B O     1 
HETATM 5963 O  O     . HOH   N 7 .   ? 9.84100  -47.55100 34.52800  1.000 22.63763 ?  336 HOH   B O     1 
HETATM 5964 O  O     . HOH   N 7 .   ? 23.80700 -48.19600 47.66100  1.000 44.83286 ?  337 HOH   B O     1 
HETATM 5965 O  O     . HOH   N 7 .   ? 5.10000  -33.62800 24.92200  1.000 47.42756 ?  338 HOH   B O     1 
HETATM 5966 O  O     . HOH   N 7 .   ? 9.21400  -26.80700 20.43300  1.000 38.59793 ?  339 HOH   B O     1 
HETATM 5967 O  O     . HOH   N 7 .   ? 26.64800 -27.65900 20.17200  1.000 22.15625 ?  340 HOH   B O     1 
HETATM 5968 O  O     . HOH   N 7 .   ? 4.14400  -25.43100 31.49400  1.000 16.38837 ?  341 HOH   B O     1 
HETATM 5969 O  O     . HOH   N 7 .   ? 12.27600 -46.61700 2.01700   1.000 40.31810 ?  342 HOH   B O     1 
HETATM 5970 O  O     . HOH   N 7 .   ? 12.84100 -47.22500 46.61100  1.000 37.15889 ?  343 HOH   B O     1 
HETATM 5971 O  O     . HOH   N 7 .   ? 29.61000 -52.71500 33.45000  1.000 33.15591 ?  344 HOH   B O     1 
HETATM 5972 O  O     . HOH   N 7 .   ? 35.13500 -35.94500 29.77800  1.000 16.76495 ?  345 HOH   B O     1 
HETATM 5973 O  O     . HOH   N 7 .   ? 3.14000  -41.43700 39.62900  1.000 46.80968 ?  346 HOH   B O     1 
HETATM 5974 O  O     . HOH   N 7 .   ? 23.81000 -52.28700 20.29600  1.000 41.39563 ?  347 HOH   B O     1 
HETATM 5975 O  O     . HOH   N 7 .   ? 35.73200 -49.82500 36.50600  1.000 27.72081 ?  348 HOH   B O     1 
HETATM 5976 O  O     . HOH   N 7 .   ? 10.71900 -51.25200 18.07300  1.000 20.74864 ?  349 HOH   B O     1 
HETATM 5977 O  O     . HOH   N 7 .   ? 16.63700 -54.33200 17.90900  1.000 23.81450 ?  350 HOH   B O     1 
HETATM 5978 O  O     . HOH   N 7 .   ? 32.24500 -33.41600 29.94000  1.000 13.57634 ?  351 HOH   B O     1 
HETATM 5979 O  O     . HOH   N 7 .   ? 11.66500 -37.94600 15.27700  1.000 17.42350 ?  352 HOH   B O     1 
HETATM 5980 O  O     . HOH   N 7 .   ? 24.14900 -52.49700 36.60600  1.000 27.97652 ?  353 HOH   B O     1 
HETATM 5981 O  O     . HOH   N 7 .   ? 29.64300 -39.87300 46.42100  1.000 16.90409 ?  354 HOH   B O     1 
HETATM 5982 O  O     . HOH   N 7 .   ? 30.53600 -39.82600 40.14000  1.000 15.96728 ?  355 HOH   B O     1 
HETATM 5983 O  O     . HOH   N 7 .   ? 7.19100  -38.19300 30.40300  1.000 22.09455 ?  356 HOH   B O     1 
HETATM 5984 O  O     . HOH   N 7 .   ? 22.77600 -34.33800 49.19400  1.000 46.40598 ?  357 HOH   B O     1 
HETATM 5985 O  O     . HOH   N 7 .   ? 26.53200 -52.60200 38.08100  1.000 44.03510 ?  358 HOH   B O     1 
HETATM 5986 O  O     . HOH   N 7 .   ? 22.00200 -35.65600 37.46700  1.000 13.24256 ?  359 HOH   B O     1 
HETATM 5987 O  O     . HOH   N 7 .   ? 5.51700  -42.08800 29.65500  1.000 43.23852 ?  360 HOH   B O     1 
HETATM 5988 O  O     . HOH   N 7 .   ? 16.39000 -31.84400 45.28900  1.000 39.45233 ?  361 HOH   B O     1 
HETATM 5989 O  O     . HOH   N 7 .   ? 31.97800 -28.04500 25.03200  1.000 13.99759 ?  362 HOH   B O     1 
HETATM 5990 O  O     . HOH   N 7 .   ? 12.37400 -29.74900 17.46400  1.000 46.60092 ?  363 HOH   B O     1 
HETATM 5991 O  O     . HOH   N 7 .   ? 13.12400 -25.20200 18.08200  1.000 37.72738 ?  364 HOH   B O     1 
HETATM 5992 O  O     . HOH   N 7 .   ? 11.90300 -52.00600 41.31900  1.000 29.98015 ?  365 HOH   B O     1 
HETATM 5993 O  O     . HOH   N 7 .   ? 35.67000 -42.57000 36.94100  1.000 43.18054 ?  366 HOH   B O     1 
HETATM 5994 O  O     . HOH   N 7 .   ? 33.52400 -42.18500 26.55300  1.000 18.75146 ?  367 HOH   B O     1 
HETATM 5995 O  O     . HOH   N 7 .   ? 27.59400 -34.45400 44.13300  1.000 34.42553 ?  368 HOH   B O     1 
HETATM 5996 O  O     . HOH   N 7 .   ? 13.61900 -44.62300 10.22300  1.000 19.03836 ?  369 HOH   B O     1 
HETATM 5997 O  O     . HOH   N 7 .   ? 15.51900 -54.30200 41.80700  1.000 43.21093 ?  370 HOH   B O     1 
HETATM 5998 O  O     . HOH   N 7 .   ? 33.42700 -32.19300 26.58200  1.000 30.60656 ?  371 HOH   B O     1 
HETATM 5999 O  O     . HOH   N 7 .   ? 24.15700 -41.60400 49.97500  1.000 38.17123 ?  372 HOH   B O     1 
HETATM 6000 O  O     . HOH   N 7 .   ? 21.33900 -42.44600 47.96300  1.000 47.30403 ?  373 HOH   B O     1 
HETATM 6001 O  O     . HOH   N 7 .   ? 26.26200 -50.53700 24.59900  1.000 16.54512 ?  374 HOH   B O     1 
HETATM 6002 O  O     . HOH   N 7 .   ? 5.09600  -33.53700 20.69600  1.000 48.98916 ?  375 HOH   B O     1 
HETATM 6003 O  O     . HOH   N 7 .   ? 31.14700 -28.28400 32.38700  1.000 14.09849 ?  376 HOH   B O     1 
HETATM 6004 O  O     . HOH   N 7 .   ? 11.03100 -51.65100 13.64200  1.000 46.01949 ?  377 HOH   B O     1 
HETATM 6005 O  O     . HOH   N 7 .   ? 30.08600 -33.10000 15.88400  1.000 40.09833 ?  378 HOH   B O     1 
HETATM 6006 O  O     . HOH   N 7 .   ? 8.88900  -31.66000 21.37800  1.000 31.05209 ?  379 HOH   B O     1 
HETATM 6007 O  O     . HOH   N 7 .   ? 12.80600 -45.11500 12.92800  1.000 21.43988 ?  380 HOH   B O     1 
HETATM 6008 O  O     . HOH   N 7 .   ? 28.61600 -52.27000 23.06800  1.000 44.04728 ?  381 HOH   B O     1 
HETATM 6009 O  O     . HOH   N 7 .   ? 12.66000 -43.45400 44.49700  1.000 28.96754 ?  382 HOH   B O     1 
HETATM 6010 O  O     . HOH   N 7 .   ? 37.86000 -36.60800 27.77300  1.000 41.93943 ?  383 HOH   B O     1 
HETATM 6011 O  O     . HOH   N 7 .   ? 29.83700 -26.78100 20.07500  1.000 31.40781 ?  384 HOH   B O     1 
HETATM 6012 O  O     . HOH   N 7 .   ? 4.94600  -46.80400 35.58200  1.000 26.46490 ?  385 HOH   B O     1 
HETATM 6013 O  O     . HOH   N 7 .   ? 7.75000  -25.58500 24.37400  1.000 33.82425 ?  386 HOH   B O     1 
HETATM 6014 O  O     . HOH   N 7 .   ? 6.74100  -41.94500 24.80500  1.000 28.52590 ?  387 HOH   B O     1 
HETATM 6015 O  O     . HOH   N 7 .   ? 13.50500 -34.81400 14.31400  1.000 30.15777 ?  388 HOH   B O     1 
HETATM 6016 O  O     . HOH   N 7 .   ? 8.96000  -34.69400 22.05200  1.000 30.81257 ?  389 HOH   B O     1 
HETATM 6017 O  O     . HOH   N 7 .   ? 19.80100 -32.48200 47.01200  1.000 35.10299 ?  390 HOH   B O     1 
HETATM 6018 O  O     . HOH   N 7 .   ? 22.29200 -30.80300 31.85500  1.000 13.33842 ?  391 HOH   B O     1 
HETATM 6019 O  O     . HOH   N 7 .   ? 29.62900 -54.01100 27.42000  1.000 34.25703 ?  392 HOH   B O     1 
HETATM 6020 O  O     . HOH   N 7 .   ? 34.12900 -41.08900 37.67900  1.000 29.73557 ?  393 HOH   B O     1 
HETATM 6021 O  O     . HOH   N 7 .   ? 28.98900 -37.70400 39.27400  1.000 18.70727 ?  394 HOH   B O     1 
HETATM 6022 O  O     . HOH   N 7 .   ? 37.07900 -48.42300 28.59900  1.000 34.88274 ?  395 HOH   B O     1 
HETATM 6023 O  O     . HOH   N 7 .   ? 18.71600 -28.21200 36.85200  1.000 42.72177 ?  396 HOH   B O     1 
HETATM 6024 O  O     . HOH   N 7 .   ? 30.96500 -43.05000 46.21600  1.000 17.19015 ?  397 HOH   B O     1 
HETATM 6025 O  O     . HOH   N 7 .   ? 22.26200 -29.26100 18.48300  1.000 34.01864 ?  398 HOH   B O     1 
HETATM 6026 O  O     . HOH   N 7 .   ? 11.89100 -27.22400 39.04400  1.000 29.56678 ?  399 HOH   B O     1 
HETATM 6027 O  O     . HOH   N 7 .   ? 36.53100 -39.86600 36.87100  1.000 41.52684 ?  400 HOH   B O     1 
HETATM 6028 O  O     . HOH   N 7 .   ? 2.34200  -45.01400 20.22100  1.000 35.42159 ?  401 HOH   B O     1 
HETATM 6029 O  O     . HOH   N 7 .   ? 8.91100  -33.91200 40.76000  1.000 43.77432 ?  402 HOH   B O     1 
HETATM 6030 O  O     . HOH   N 7 .   ? 27.54800 -33.53000 40.46400  1.000 21.85507 ?  403 HOH   B O     1 
HETATM 6031 O  O     . HOH   N 7 .   ? 17.24600 -51.20500 24.14700  1.000 35.85456 ?  404 HOH   B O     1 
HETATM 6032 O  O     . HOH   N 7 .   ? 27.17800 -51.58000 42.89800  1.000 38.52645 ?  405 HOH   B O     1 
HETATM 6033 O  O     . HOH   N 7 .   ? 10.90100 -30.63100 19.53100  1.000 55.22612 ?  406 HOH   B O     1 
HETATM 6034 O  O     . HOH   N 7 .   ? 25.37800 -29.73600 38.16100  1.000 16.79306 ?  407 HOH   B O     1 
HETATM 6035 O  O     . HOH   N 7 .   ? 17.33000 -49.66100 7.52000   1.000 34.23371 ?  408 HOH   B O     1 
HETATM 6036 O  O     . HOH   N 7 .   ? 15.80200 -50.07500 28.21700  1.000 19.04167 ?  409 HOH   B O     1 
HETATM 6037 O  O     . HOH   N 7 .   ? 7.17800  -46.33200 41.91700  1.000 27.66583 ?  410 HOH   B O     1 
HETATM 6038 O  O     . HOH   N 7 .   ? 6.83700  -28.32500 35.97100  1.000 21.18675 ?  411 HOH   B O     1 
HETATM 6039 O  O     . HOH   N 7 .   ? 11.52100 -48.47200 36.48800  1.000 25.65839 ?  412 HOH   B O     1 
HETATM 6040 O  O     . HOH   N 7 .   ? 17.73500 -28.85400 21.77700  1.000 17.42395 ?  413 HOH   B O     1 
HETATM 6041 O  O     . HOH   N 7 .   ? 28.20300 -49.52100 47.86200  1.000 31.16642 ?  414 HOH   B O     1 
HETATM 6042 O  O     . HOH   N 7 .   ? 19.45200 -32.80600 19.59000  1.000 16.82058 ?  415 HOH   B O     1 
HETATM 6043 O  O     . HOH   N 7 .   ? 14.60700 -50.68800 34.63600  1.000 22.20774 ?  416 HOH   B O     1 
HETATM 6044 O  O     . HOH   N 7 .   ? 27.70700 -21.93300 35.25200  1.000 20.57637 ?  417 HOH   B O     1 
HETATM 6045 O  O     . HOH   N 7 .   ? 19.37400 -33.29500 8.74500   1.000 22.57025 ?  418 HOH   B O     1 
HETATM 6046 O  O     . HOH   N 7 .   ? 34.29000 -30.12000 22.85200  1.000 38.67490 ?  419 HOH   B O     1 
HETATM 6047 O  O     . HOH   N 7 .   ? 18.34900 -53.31700 13.59600  1.000 28.77784 ?  420 HOH   B O     1 
HETATM 6048 O  O     . HOH   N 7 .   ? 22.11600 -53.43400 41.58600  1.000 46.40861 ?  421 HOH   B O     1 
HETATM 6049 O  O     . HOH   N 7 .   ? -1.33900 -44.95300 16.83400  1.000 42.50555 ?  422 HOH   B O     1 
HETATM 6050 O  O     . HOH   N 7 .   ? 14.78200 -47.20600 7.22900   1.000 25.33727 ?  423 HOH   B O     1 
HETATM 6051 O  O     . HOH   N 7 .   ? 33.22500 -54.39600 28.94000  1.000 38.05411 ?  424 HOH   B O     1 
HETATM 6052 O  O     . HOH   N 7 .   ? 6.15200  -35.99700 37.00300  1.000 30.34400 ?  425 HOH   B O     1 
HETATM 6053 O  O     . HOH   N 7 .   ? 18.76100 -53.29400 28.10900  1.000 23.73639 ?  426 HOH   B O     1 
HETATM 6054 O  O     . HOH   N 7 .   ? 8.68700  -22.57400 26.99600  1.000 23.89417 ?  427 HOH   B O     1 
HETATM 6055 O  O     . HOH   N 7 .   ? 29.81100 -29.55100 18.68400  1.000 37.31385 ?  428 HOH   B O     1 
HETATM 6056 O  O     . HOH   N 7 .   ? 18.40000 -52.65800 16.56900  1.000 27.94044 ?  429 HOH   B O     1 
HETATM 6057 O  O     . HOH   N 7 .   ? 20.19100 -27.65300 34.77800  1.000 34.04616 ?  430 HOH   B O     1 
HETATM 6058 O  O     . HOH   N 7 .   ? 15.24500 -36.71400 42.07800  1.000 17.38940 ?  431 HOH   B O     1 
HETATM 6059 O  O     . HOH   N 7 .   ? 14.62300 -23.07400 33.79600  1.000 52.53869 ?  432 HOH   B O     1 
HETATM 6060 O  O     . HOH   N 7 .   ? 23.76800 -49.22200 12.89300  1.000 37.01269 ?  433 HOH   B O     1 
HETATM 6061 O  O     . HOH   N 7 .   ? 0.17600  -33.29600 29.31200  1.000 42.38992 ?  434 HOH   B O     1 
HETATM 6062 O  O     . HOH   N 7 .   ? 32.96600 -53.29900 37.15000  1.000 44.48300 ?  435 HOH   B O     1 
HETATM 6063 O  O     . HOH   N 7 .   ? 19.77500 -31.06200 10.87600  1.000 41.80449 ?  436 HOH   B O     1 
HETATM 6064 O  O     . HOH   N 7 .   ? 21.34300 -51.48800 44.27900  1.000 22.57831 ?  437 HOH   B O     1 
HETATM 6065 O  O     . HOH   N 7 .   ? 35.76800 -38.79000 30.03300  1.000 19.58645 ?  438 HOH   B O     1 
HETATM 6066 O  O     . HOH   N 7 .   ? 27.08800 -39.21100 47.17600  1.000 18.19365 ?  439 HOH   B O     1 
HETATM 6067 O  O     . HOH   N 7 .   ? 5.73300  -24.55200 37.80700  1.000 21.18659 ?  440 HOH   B O     1 
HETATM 6068 O  O     . HOH   N 7 .   ? 25.69300 -24.78200 38.41100  1.000 28.19661 ?  441 HOH   B O     1 
HETATM 6069 O  O     . HOH   N 7 .   ? 23.67300 -51.34500 25.29300  1.000 15.99962 ?  442 HOH   B O     1 
HETATM 6070 O  O     . HOH   N 7 .   ? 36.93800 -44.62200 36.80500  1.000 42.90998 ?  443 HOH   B O     1 
HETATM 6071 O  O     . HOH   N 7 .   ? 9.96100  -48.55200 18.03600  1.000 19.02172 ?  444 HOH   B O     1 
HETATM 6072 O  O     . HOH   N 7 .   ? 41.82800 -43.59700 30.21300  1.000 32.28394 ?  445 HOH   B O     1 
HETATM 6073 O  O     . HOH   N 7 .   ? 25.09600 -53.82700 27.39000  1.000 23.57166 ?  446 HOH   B O     1 
HETATM 6074 O  O     . HOH   N 7 .   ? 19.43700 -18.04100 34.49200  1.000 33.62948 ?  447 HOH   B O     1 
HETATM 6075 O  O     . HOH   N 7 .   ? 23.22500 -32.45800 16.28600  1.000 31.63944 ?  448 HOH   B O     1 
HETATM 6076 O  O     . HOH   N 7 .   ? 4.14300  -49.34500 36.61500  1.000 36.21581 ?  449 HOH   B O     1 
HETATM 6077 O  O     . HOH   N 7 .   ? 20.77400 -46.64100 40.48700  1.000 24.34275 ?  450 HOH   B O     1 
HETATM 6078 O  O     . HOH   N 7 .   ? 36.91700 -36.57400 36.61100  1.000 44.87795 ?  451 HOH   B O     1 
HETATM 6079 O  O     . HOH   N 7 .   ? 13.78300 -50.34400 24.85500  1.000 29.66734 ?  452 HOH   B O     1 
HETATM 6080 O  O     . HOH   N 7 .   ? 5.55600  -40.17000 31.19800  1.000 42.22495 ?  453 HOH   B O     1 
HETATM 6081 O  O     . HOH   N 7 .   ? 6.15300  -31.67900 38.57100  1.000 41.01499 ?  454 HOH   B O     1 
HETATM 6082 O  O     . HOH   N 7 .   ? 18.67000 -52.03600 44.67800  1.000 21.50571 ?  455 HOH   B O     1 
HETATM 6083 O  O     . HOH   N 7 .   ? 30.71300 -35.64800 39.37700  1.000 32.10374 ?  456 HOH   B O     1 
HETATM 6084 O  O     . HOH   N 7 .   ? 26.29300 -36.63500 46.89200  1.000 20.83599 ?  457 HOH   B O     1 
HETATM 6085 O  O     . HOH   N 7 .   ? 35.48000 -40.68800 27.64100  1.000 21.11426 ?  458 HOH   B O     1 
HETATM 6086 O  O     . HOH   N 7 .   ? 11.56000 -53.83700 43.07700  1.000 37.64588 ?  459 HOH   B O     1 
HETATM 6087 O  O     . HOH   N 7 .   ? 33.62900 -41.40800 40.31500  1.000 24.33262 ?  460 HOH   B O     1 
HETATM 6088 O  O     . HOH   N 7 .   ? 28.94100 -28.38200 34.03200  1.000 18.56262 ?  461 HOH   B O     1 
HETATM 6089 O  O     . HOH   N 7 .   ? 7.45300  -35.13400 13.80400  1.000 31.02465 ?  462 HOH   B O     1 
HETATM 6090 O  O     . HOH   N 7 .   ? 10.90900 -52.09600 38.63300  1.000 35.38440 ?  463 HOH   B O     1 
HETATM 6091 O  O     . HOH   N 7 .   ? 32.24500 -52.96700 40.74100  1.000 55.54032 ?  464 HOH   B O     1 
HETATM 6092 O  O     . HOH   N 7 .   ? 18.19600 -52.09500 22.02800  1.000 35.10000 ?  465 HOH   B O     1 
HETATM 6093 O  O     . HOH   N 7 .   ? 15.35900 -41.74500 46.84100  1.000 45.97644 ?  466 HOH   B O     1 
HETATM 6094 O  O     . HOH   N 7 .   ? 12.67300 -49.46500 32.18300  1.000 24.96822 ?  467 HOH   B O     1 
HETATM 6095 O  O     . HOH   N 7 .   ? 32.96100 -37.06400 38.29600  1.000 24.29388 ?  468 HOH   B O     1 
HETATM 6096 O  O     . HOH   N 7 .   ? 37.60700 -47.44700 25.34000  1.000 40.09573 ?  469 HOH   B O     1 
HETATM 6097 O  O     . HOH   N 7 .   ? 22.13500 -31.24900 13.63000  1.000 44.29755 ?  470 HOH   B O     1 
HETATM 6098 O  O     . HOH   N 7 .   ? 39.99200 -50.45500 36.44100  1.000 47.75251 ?  471 HOH   B O     1 
HETATM 6099 O  O     . HOH   N 7 .   ? 17.68600 -25.57000 33.42500  1.000 41.67062 ?  472 HOH   B O     1 
HETATM 6100 O  O     . HOH   N 7 .   ? 29.08900 -50.53100 44.91700  1.000 34.96841 ?  473 HOH   B O     1 
HETATM 6101 O  O     . HOH   N 7 .   ? 28.99000 -34.97900 14.33300  1.000 23.63126 ?  474 HOH   B O     1 
HETATM 6102 O  O     . HOH   N 7 .   ? 42.70700 -40.46700 30.04100  1.000 29.70235 ?  475 HOH   B O     1 
HETATM 6103 O  O     . HOH   N 7 .   ? 11.12700 -22.59000 32.50100  1.000 41.54690 ?  476 HOH   B O     1 
HETATM 6104 O  O     . HOH   N 7 .   ? 12.56800 -24.35100 33.41200  1.000 40.72511 ?  477 HOH   B O     1 
HETATM 6105 O  O     . HOH   N 7 .   ? 10.59600 -46.85900 13.39600  1.000 52.53100 ?  478 HOH   B O     1 
HETATM 6106 O  O     . HOH   N 7 .   ? 20.98500 -18.07300 28.92800  1.000 21.67082 ?  479 HOH   B O     1 
HETATM 6107 O  O     . HOH   N 7 .   ? 8.19200  -27.91100 23.34600  1.000 24.43117 ?  480 HOH   B O     1 
HETATM 6108 O  O     . HOH   N 7 .   ? 7.47000  -48.84500 42.76800  1.000 42.38570 ?  481 HOH   B O     1 
HETATM 6109 O  O     . HOH   N 7 .   ? 9.91500  -42.26300 8.16300   1.000 33.73595 ?  482 HOH   B O     1 
HETATM 6110 O  O     . HOH   N 7 .   ? 41.25400 -35.05700 34.10100  1.000 19.04544 ?  483 HOH   B O     1 
HETATM 6111 O  O     . HOH   N 7 .   ? 22.72600 -53.36700 39.42800  1.000 48.11193 ?  484 HOH   B O     1 
HETATM 6112 O  O     . HOH   N 7 .   ? 15.82600 -53.13100 23.64400  1.000 48.22624 ?  485 HOH   B O     1 
HETATM 6113 O  O     . HOH   N 7 .   ? 31.24700 -39.17500 42.77800  1.000 35.24749 ?  486 HOH   B O     1 
HETATM 6114 O  O     . HOH   N 7 .   ? 15.35700 -35.07100 45.94800  1.000 46.14003 ?  487 HOH   B O     1 
HETATM 6115 O  O     . HOH   N 7 .   ? 11.12200 -33.97300 13.17200  1.000 50.56277 ?  488 HOH   B O     1 
HETATM 6116 O  O     . HOH   N 7 .   ? 4.82600  -31.23400 24.36900  1.000 40.21850 ?  489 HOH   B O     1 
HETATM 6117 O  O     . HOH   N 7 .   ? 23.55700 -53.64900 23.60500  1.000 41.31525 ?  490 HOH   B O     1 
HETATM 6118 O  O     . HOH   N 7 .   ? 7.19100  -40.58200 28.68800  1.000 24.09302 ?  491 HOH   B O     1 
HETATM 6119 O  O     . HOH   N 7 .   ? 22.57300 -16.87800 34.48300  1.000 39.58379 ?  492 HOH   B O     1 
HETATM 6120 O  O     . HOH   N 7 .   ? 8.22300  -46.73800 30.85000  1.000 40.45597 ?  493 HOH   B O     1 
HETATM 6121 O  O     . HOH   N 7 .   ? 29.00600 -55.20800 31.64400  1.000 48.39268 ?  494 HOH   B O     1 
HETATM 6122 O  O     . HOH   N 7 .   ? 24.33100 -44.89500 3.85100   1.000 50.99970 ?  495 HOH   B O     1 
HETATM 6123 O  O     . HOH   N 7 .   ? 38.20400 -45.06200 19.27900  1.000 49.80136 ?  496 HOH   B O     1 
HETATM 6124 O  O     . HOH   N 7 .   ? 22.27800 -42.67500 3.70300   1.000 22.84406 ?  497 HOH   B O     1 
HETATM 6125 O  O     . HOH   N 7 .   ? 26.55500 -40.31300 49.65100  1.000 27.62666 ?  498 HOH   B O     1 
HETATM 6126 O  O     . HOH   N 7 .   ? 9.96100  -42.92200 43.83200  1.000 36.44141 ?  499 HOH   B O     1 
HETATM 6127 O  O     . HOH   N 7 .   ? 28.79100 -27.22200 36.63200  1.000 20.55081 ?  500 HOH   B O     1 
HETATM 6128 O  O     . HOH   N 7 .   ? 22.77400 -54.60800 35.90700  1.000 53.28410 ?  501 HOH   B O     1 
HETATM 6129 O  O     . HOH   N 7 .   ? 7.24800  -33.74700 23.92500  1.000 31.47949 ?  502 HOH   B O     1 
HETATM 6130 O  O     . HOH   N 7 .   ? 6.87300  -28.71700 38.71300  1.000 31.98560 ?  503 HOH   B O     1 
HETATM 6131 O  O     . HOH   N 7 .   ? 8.35200  -48.65200 15.76500  1.000 45.40703 ?  504 HOH   B O     1 
HETATM 6132 O  O     . HOH   N 7 .   ? 5.24200  -37.66300 38.60200  1.000 47.15897 ?  505 HOH   B O     1 
HETATM 6133 O  O     . HOH   N 7 .   ? 8.14800  -34.00000 38.13300  1.000 48.53237 ?  506 HOH   B O     1 
HETATM 6134 O  O     . HOH   N 7 .   ? 3.80200  -41.56800 24.28900  1.000 41.81031 ?  507 HOH   B O     1 
HETATM 6135 O  O     . HOH   N 7 .   ? 27.08500 -18.78300 36.54300  1.000 38.16450 ?  508 HOH   B O     1 
HETATM 6136 O  O     . HOH   N 7 .   ? 17.76100 -44.35500 4.28800   1.000 38.87379 ?  509 HOH   B O     1 
HETATM 6137 O  O     . HOH   N 7 .   ? -3.71300 -44.88200 16.16800  1.000 47.22191 ?  510 HOH   B O     1 
HETATM 6138 O  O     . HOH   N 7 .   ? 4.78200  -46.19500 40.57600  1.000 40.28660 ?  511 HOH   B O     1 
HETATM 6139 O  O     . HOH   N 7 .   ? 36.30900 -52.02800 34.48600  1.000 32.97286 ?  512 HOH   B O     1 
HETATM 6140 O  O     . HOH   N 7 .   ? 37.57700 -38.58200 24.00900  1.000 33.55859 ?  513 HOH   B O     1 
HETATM 6141 O  O     . HOH   N 7 .   ? 38.96800 -52.32100 34.79300  1.000 33.53750 ?  514 HOH   B O     1 
HETATM 6142 O  O     . HOH   N 7 .   ? 11.42500 -31.51900 12.13000  1.000 43.74275 ?  515 HOH   B O     1 
HETATM 6143 O  O     . HOH   N 7 .   ? 7.31900  -44.21200 44.06500  1.000 41.28309 ?  516 HOH   B O     1 
HETATM 6144 O  O     . HOH   N 7 .   ? 20.15500 -44.56900 3.73600   1.000 40.91660 ?  517 HOH   B O     1 
HETATM 6145 O  O     . HOH   N 7 .   ? 35.08900 -37.42300 15.03400  1.000 48.29808 ?  518 HOH   B O     1 
HETATM 6146 O  O     . HOH   N 7 .   ? 17.74300 -30.66100 19.83500  1.000 29.02662 ?  519 HOH   B O     1 
HETATM 6147 O  O     . HOH   N 7 .   ? 33.45900 -34.56500 25.27000  1.000 32.34870 ?  520 HOH   B O     1 
HETATM 6148 O  O     . HOH   N 7 .   ? 21.37100 -31.66600 18.07500  1.000 44.41439 ?  521 HOH   B O     1 
HETATM 6149 O  O     . HOH   N 7 .   ? 8.97900  -40.49400 44.11500  1.000 39.88977 ?  522 HOH   B O     1 
HETATM 6150 O  O     . HOH   N 7 .   ? 10.79700 -35.94700 11.57500  1.000 31.57737 ?  523 HOH   B O     1 
HETATM 6151 O  O     . HOH   N 7 .   ? 25.03800 -28.28100 15.38700  1.000 36.93087 ?  524 HOH   B O     1 
HETATM 6152 O  O     . HOH   N 7 .   ? 10.03900 -49.10700 32.21800  1.000 43.13011 ?  525 HOH   B O     1 
HETATM 6153 O  O     . HOH   N 7 .   ? 7.07800  -47.30400 33.84900  1.000 25.97252 ?  526 HOH   B O     1 
HETATM 6154 O  O     . HOH   N 7 .   ? 26.99000 -27.52300 38.65600  1.000 21.04058 ?  527 HOH   B O     1 
HETATM 6155 O  O     . HOH   N 7 .   ? 12.35400 -50.93400 36.43900  1.000 33.14279 ?  528 HOH   B O     1 
HETATM 6156 O  O     . HOH   N 7 .   ? 1.59800  -45.57800 22.37900  1.000 45.22989 ?  529 HOH   B O     1 
HETATM 6157 O  O     . HOH   N 7 .   ? 19.94200 -55.03600 41.79900  1.000 49.37276 ?  530 HOH   B O     1 
HETATM 6158 O  O     . HOH   N 7 .   ? 10.92200 -49.33600 27.83000  1.000 34.66206 ?  531 HOH   B O     1 
HETATM 6159 O  O     . HOH   N 7 .   ? 35.26800 -34.97300 23.28000  1.000 45.33120 ?  532 HOH   B O     1 
HETATM 6160 O  O     . HOH   N 7 .   ? 31.02500 -37.71200 14.77600  1.000 40.27282 ?  533 HOH   B O     1 
HETATM 6161 O  O     . HOH   N 7 .   ? 10.11500 -22.19000 19.81600  1.000 40.29016 ?  534 HOH   B O     1 
HETATM 6162 O  O     . HOH   N 7 .   ? 17.99000 -54.33600 43.18500  1.000 29.09254 ?  535 HOH   B O     1 
HETATM 6163 O  O     . HOH   N 7 .   ? 21.28100 -52.79000 17.38800  1.000 48.82292 ?  536 HOH   B O     1 
HETATM 6164 O  O     . HOH   N 7 .   ? 27.64200 -20.42100 39.26100  1.000 43.72111 ?  537 HOH   B O     1 
HETATM 6165 O  O     . HOH   N 7 .   ? 6.64100  -34.03200 18.50900  1.000 47.97240 ?  538 HOH   B O     1 
HETATM 6166 O  O     . HOH   N 7 .   ? 5.67800  -34.66200 15.90700  1.000 36.03759 ?  539 HOH   B O     1 
HETATM 6167 O  O     . HOH   N 7 .   ? 3.14000  -45.55300 34.04500  1.000 48.09102 ?  540 HOH   B O     1 
HETATM 6168 O  O     . HOH   N 7 .   ? 20.74200 -53.48900 12.23700  1.000 50.28979 ?  541 HOH   B O     1 
HETATM 6169 O  O     . HOH   N 7 .   ? 35.63300 -38.50800 39.01100  1.000 45.50360 ?  542 HOH   B O     1 
HETATM 6170 O  O     . HOH   N 7 .   ? 27.68900 -22.85400 37.73900  1.000 26.64972 ?  543 HOH   B O     1 
HETATM 6171 O  O     . HOH   N 7 .   ? 11.50700 -36.74300 43.92500  1.000 33.49633 ?  544 HOH   B O     1 
HETATM 6172 O  O     . HOH   N 7 .   ? 6.12500  -31.35300 22.30800  1.000 48.85754 ?  545 HOH   B O     1 
HETATM 6173 O  O     . HOH   N 7 .   ? 34.37300 -35.17000 36.76300  1.000 23.47113 ?  546 HOH   B O     1 
HETATM 6174 O  O     . HOH   N 7 .   ? 13.78900 -55.23900 43.60300  1.000 31.50345 ?  547 HOH   B O     1 
HETATM 6175 O  O     . HOH   N 7 .   ? 34.57500 -36.17800 27.09500  1.000 31.96156 ?  548 HOH   B O     1 
HETATM 6176 O  O     . HOH   N 7 .   ? 31.01100 -53.73600 35.40700  1.000 36.08290 ?  549 HOH   B O     1 
HETATM 6177 O  O     . HOH   N 7 .   ? 36.77700 -49.63500 39.82000  1.000 46.57062 ?  550 HOH   B O     1 
HETATM 6178 O  O     . HOH   N 7 .   ? 12.98400 -50.02100 28.99500  1.000 24.66731 ?  551 HOH   B O     1 
HETATM 6179 O  O     . HOH   N 7 .   ? 16.33000 -56.44900 16.47300  1.000 41.72082 ?  552 HOH   B O     1 
HETATM 6180 O  O     . HOH   N 7 .   ? 36.36700 -38.47200 26.15200  1.000 39.93435 ?  553 HOH   B O     1 
HETATM 6181 O  O     . HOH   N 7 .   ? 13.41500 -40.86800 45.04000  1.000 25.39030 ?  554 HOH   B O     1 
HETATM 6182 O  O     . HOH   N 7 .   ? 39.33000 -47.92100 30.39400  1.000 54.70484 ?  555 HOH   B O     1 
HETATM 6183 O  O     . HOH   N 7 .   ? 35.32000 -54.30400 30.55400  1.000 27.66181 ?  556 HOH   B O     1 
HETATM 6184 O  O     . HOH   N 7 .   ? 13.58900 -37.99400 43.98500  1.000 33.12597 ?  557 HOH   B O     1 
HETATM 6185 O  O     . HOH   N 7 .   ? 40.26100 -38.10200 24.31700  1.000 44.76079 ?  558 HOH   B O     1 
HETATM 6186 O  O     . HOH   N 7 .   ? 3.47100  -48.58400 41.45200  1.000 37.82679 ?  559 HOH   B O     1 
HETATM 6187 O  O     . HOH   N 7 .   ? 25.61900 -46.33400 2.45900   1.000 42.64373 ?  560 HOH   B O     1 
HETATM 6188 O  O     . HOH   O 7 .   ? 47.47800 -30.98300 46.57100  1.000 38.52837 ?  301 HOH   C O     1 
HETATM 6189 O  O     . HOH   O 7 .   ? 51.68200 -27.43100 24.30300  1.000 50.94662 ?  302 HOH   C O     1 
HETATM 6190 O  O     . HOH   O 7 .   ? 60.74100 -11.99400 31.72800  1.000 51.44891 ?  303 HOH   C O     1 
HETATM 6191 O  O     . HOH   O 7 .   ? 24.76100 -1.29500  34.42800  1.000 25.08990 ?  304 HOH   C O     1 
HETATM 6192 O  O     . HOH   O 7 .   ? 54.92200 -12.22400 16.46200  1.000 33.83778 ?  305 HOH   C O     1 
HETATM 6193 O  O     . HOH   O 7 .   ? 59.18200 -12.02200 27.88200  1.000 37.65378 ?  306 HOH   C O     1 
HETATM 6194 O  O     . HOH   O 7 .   ? 23.05700 -9.35200  29.93900  1.000 42.30865 ?  307 HOH   C O     1 
HETATM 6195 O  O     . HOH   O 7 .   ? 35.16800 -1.72500  36.81200  1.000 31.63453 ?  308 HOH   C O     1 
HETATM 6196 O  O     . HOH   O 7 .   ? 47.74200 -1.49200  47.04500  1.000 40.84448 ?  309 HOH   C O     1 
HETATM 6197 O  O     . HOH   O 7 .   ? 37.56600 -4.41400  23.96800  1.000 24.68623 ?  310 HOH   C O     1 
HETATM 6198 O  O     . HOH   O 7 .   ? 36.04300 -7.74600  21.81300  1.000 34.82178 ?  311 HOH   C O     1 
HETATM 6199 O  O     . HOH   O 7 .   ? 33.46100 -9.44700  22.33200  1.000 45.45537 ?  312 HOH   C O     1 
HETATM 6200 O  O     . HOH   O 7 .   ? 52.51500 -0.75800  40.84600  1.000 46.13850 ?  313 HOH   C O     1 
HETATM 6201 O  O     . HOH   O 7 .   ? 53.62100 -1.08400  38.55900  1.000 48.20901 ?  314 HOH   C O     1 
HETATM 6202 O  O     . HOH   O 7 .   ? 47.80200 -24.75700 15.23500  1.000 38.08975 ?  315 HOH   C O     1 
HETATM 6203 O  O     . HOH   O 7 .   ? 49.94900 -25.92200 18.98700  1.000 30.35498 ?  316 HOH   C O     1 
HETATM 6204 O  O     A HOH   O 7 .   ? 25.26000 -6.62800  39.09600  0.500 20.54794 ?  317 HOH   C O     1 
HETATM 6205 O  O     B HOH   O 7 .   ? 25.32800 -6.82700  41.35600  0.500 29.21687 ?  317 HOH   C O     1 
HETATM 6206 O  O     . HOH   O 7 .   ? 59.32600 -13.22000 34.91600  1.000 39.37743 ?  318 HOH   C O     1 
HETATM 6207 O  O     . HOH   O 7 .   ? 59.69100 -25.23700 40.86300  1.000 28.74229 ?  319 HOH   C O     1 
HETATM 6208 O  O     . HOH   O 7 .   ? 58.15000 -9.34400  42.51800  1.000 35.98005 ?  320 HOH   C O     1 
HETATM 6209 O  O     . HOH   O 7 .   ? 30.07600 -19.63200 37.17700  1.000 17.45696 ?  321 HOH   C O     1 
HETATM 6210 O  O     . HOH   O 7 .   ? 54.14800 -4.12000  40.63100  1.000 17.08917 ?  322 HOH   C O     1 
HETATM 6211 O  O     . HOH   O 7 .   ? 45.33400 -29.87100 40.39300  1.000 40.45173 ?  323 HOH   C O     1 
HETATM 6212 O  O     . HOH   O 7 .   ? 31.58200 -26.51800 44.48600  1.000 37.79024 ?  324 HOH   C O     1 
HETATM 6213 O  O     . HOH   O 7 .   ? 46.86000 -19.87300 31.54500  1.000 16.23215 ?  325 HOH   C O     1 
HETATM 6214 O  O     . HOH   O 7 .   ? 32.59400 -6.38600  24.02900  1.000 42.20979 ?  326 HOH   C O     1 
HETATM 6215 O  O     . HOH   O 7 .   ? 31.03200 -26.49700 38.18000  1.000 17.21204 ?  327 HOH   C O     1 
HETATM 6216 O  O     . HOH   O 7 .   ? 37.86000 -9.80200  19.35400  1.000 20.24603 ?  328 HOH   C O     1 
HETATM 6217 O  O     . HOH   O 7 .   ? 43.49800 2.43500   37.92400  1.000 40.42725 ?  329 HOH   C O     1 
HETATM 6218 O  O     . HOH   O 7 .   ? 57.05300 -15.38100 48.22700  1.000 24.80998 ?  330 HOH   C O     1 
HETATM 6219 O  O     . HOH   O 7 .   ? 40.41300 -9.24400  52.66700  1.000 30.15625 ?  331 HOH   C O     1 
HETATM 6220 O  O     . HOH   O 7 .   ? 41.22700 -5.37700  17.83900  1.000 26.09031 ?  332 HOH   C O     1 
HETATM 6221 O  O     . HOH   O 7 .   ? 52.66300 -29.93300 35.69600  1.000 19.30924 ?  333 HOH   C O     1 
HETATM 6222 O  O     . HOH   O 7 .   ? 50.79900 -4.52200  24.89100  1.000 29.62333 ?  334 HOH   C O     1 
HETATM 6223 O  O     . HOH   O 7 .   ? 39.52200 -18.87800 15.52400  1.000 37.01894 ?  335 HOH   C O     1 
HETATM 6224 O  O     . HOH   O 7 .   ? 44.48500 -23.41500 31.51200  1.000 11.50965 ?  336 HOH   C O     1 
HETATM 6225 O  O     . HOH   O 7 .   ? 56.86000 -0.28400  35.86700  1.000 39.84502 ?  337 HOH   C O     1 
HETATM 6226 O  O     . HOH   O 7 .   ? 40.27400 -20.42000 40.31800  1.000 11.54852 ?  338 HOH   C O     1 
HETATM 6227 O  O     . HOH   O 7 .   ? 52.83200 -14.36000 49.49700  1.000 27.51826 ?  339 HOH   C O     1 
HETATM 6228 O  O     . HOH   O 7 .   ? 49.32300 -24.58800 47.22200  1.000 30.97621 ?  340 HOH   C O     1 
HETATM 6229 O  O     . HOH   O 7 .   ? 36.09600 -1.89300  31.12700  1.000 26.35154 ?  341 HOH   C O     1 
HETATM 6230 O  O     . HOH   O 7 .   ? 40.29300 -27.70100 40.01700  1.000 18.67150 ?  342 HOH   C O     1 
HETATM 6231 O  O     . HOH   O 7 .   ? 38.50400 -4.27100  50.76100  1.000 16.96263 ?  343 HOH   C O     1 
HETATM 6232 O  O     . HOH   O 7 .   ? 54.29300 -21.02100 25.86700  1.000 33.68706 ?  344 HOH   C O     1 
HETATM 6233 O  O     . HOH   O 7 .   ? 37.10000 -12.37300 53.29400  1.000 19.45980 ?  345 HOH   C O     1 
HETATM 6234 O  O     . HOH   O 7 .   ? 31.12400 -18.00100 44.62800  1.000 16.47013 ?  346 HOH   C O     1 
HETATM 6235 O  O     . HOH   O 7 .   ? 38.13100 -25.45100 25.76500  1.000 22.96163 ?  347 HOH   C O     1 
HETATM 6236 O  O     . HOH   O 7 .   ? 49.30300 -3.29000  22.83000  1.000 23.39754 ?  348 HOH   C O     1 
HETATM 6237 O  O     . HOH   O 7 .   ? 42.43200 -32.84100 46.48800  1.000 22.06528 ?  349 HOH   C O     1 
HETATM 6238 O  O     . HOH   O 7 .   ? 51.41300 -20.99200 22.40200  1.000 13.74260 ?  350 HOH   C O     1 
HETATM 6239 O  O     . HOH   O 7 .   ? 42.90500 -0.02000  32.02200  1.000 21.03321 ?  351 HOH   C O     1 
HETATM 6240 O  O     . HOH   O 7 .   ? 54.45900 -18.72900 42.68200  1.000 17.12993 ?  352 HOH   C O     1 
HETATM 6241 O  O     . HOH   O 7 .   ? 37.61800 -24.22600 41.22000  1.000 14.97228 ?  353 HOH   C O     1 
HETATM 6242 O  O     . HOH   O 7 .   ? 31.60900 -25.07700 46.93600  1.000 20.91159 ?  354 HOH   C O     1 
HETATM 6243 O  O     . HOH   O 7 .   ? 34.13800 -9.30600  43.20700  1.000 11.62634 ?  355 HOH   C O     1 
HETATM 6244 O  O     . HOH   O 7 .   ? 35.36200 -18.28700 16.14600  1.000 49.14862 ?  356 HOH   C O     1 
HETATM 6245 O  O     . HOH   O 7 .   ? 29.05600 -9.88300  24.10900  1.000 41.92628 ?  357 HOH   C O     1 
HETATM 6246 O  O     . HOH   O 7 .   ? 53.63400 -23.86100 27.02800  1.000 16.14068 ?  358 HOH   C O     1 
HETATM 6247 O  O     . HOH   O 7 .   ? 30.80800 -17.09500 48.21400  1.000 15.58097 ?  359 HOH   C O     1 
HETATM 6248 O  O     . HOH   O 7 .   ? 56.11300 -14.42200 14.99000  1.000 24.50071 ?  360 HOH   C O     1 
HETATM 6249 O  O     . HOH   O 7 .   ? 35.46500 -16.50700 42.79300  1.000 13.88460 ?  361 HOH   C O     1 
HETATM 6250 O  O     . HOH   O 7 .   ? 43.24400 -19.86200 13.76500  1.000 27.96215 ?  362 HOH   C O     1 
HETATM 6251 O  O     . HOH   O 7 .   ? 40.19400 -31.63200 29.50600  1.000 22.02418 ?  363 HOH   C O     1 
HETATM 6252 O  O     . HOH   O 7 .   ? 47.41900 1.89500   43.52200  1.000 35.31001 ?  364 HOH   C O     1 
HETATM 6253 O  O     . HOH   O 7 .   ? 53.88200 -27.43400 42.39800  1.000 31.05122 ?  365 HOH   C O     1 
HETATM 6254 O  O     . HOH   O 7 .   ? 42.73000 -21.91200 51.76000  1.000 34.76487 ?  366 HOH   C O     1 
HETATM 6255 O  O     . HOH   O 7 .   ? 29.75200 -3.91800  45.62100  1.000 23.73077 ?  367 HOH   C O     1 
HETATM 6256 O  O     . HOH   O 7 .   ? 56.60600 -8.40500  25.27500  1.000 47.90383 ?  368 HOH   C O     1 
HETATM 6257 O  O     . HOH   O 7 .   ? 44.57800 -22.30600 23.69900  1.000 13.94466 ?  369 HOH   C O     1 
HETATM 6258 O  O     . HOH   O 7 .   ? 30.63800 -1.44700  30.30500  1.000 19.77636 ?  370 HOH   C O     1 
HETATM 6259 O  O     . HOH   O 7 .   ? 56.61900 -22.58300 47.88700  1.000 46.32547 ?  371 HOH   C O     1 
HETATM 6260 O  O     . HOH   O 7 .   ? 40.85500 -24.75700 43.36700  1.000 36.98464 ?  372 HOH   C O     1 
HETATM 6261 O  O     . HOH   O 7 .   ? 45.73900 0.41900   35.61300  1.000 34.10684 ?  373 HOH   C O     1 
HETATM 6262 O  O     . HOH   O 7 .   ? 47.77200 -8.00200  48.18600  1.000 23.91562 ?  374 HOH   C O     1 
HETATM 6263 O  O     . HOH   O 7 .   ? 37.69600 -20.41300 16.05600  1.000 45.74205 ?  375 HOH   C O     1 
HETATM 6264 O  O     . HOH   O 7 .   ? 25.82600 -7.85800  29.44600  1.000 43.18106 ?  376 HOH   C O     1 
HETATM 6265 O  O     . HOH   O 7 .   ? 47.57100 -24.91000 30.81000  1.000 12.75799 ?  377 HOH   C O     1 
HETATM 6266 O  O     . HOH   O 7 .   ? 44.00700 -14.91600 42.58600  1.000 13.60008 ?  378 HOH   C O     1 
HETATM 6267 O  O     . HOH   O 7 .   ? 36.56100 -6.90600  24.15200  1.000 32.89761 ?  379 HOH   C O     1 
HETATM 6268 O  O     . HOH   O 7 .   ? 28.38000 -5.69600  36.33900  1.000 24.70714 ?  380 HOH   C O     1 
HETATM 6269 O  O     . HOH   O 7 .   ? 37.68300 -25.07800 32.50000  1.000 12.33560 ?  381 HOH   C O     1 
HETATM 6270 O  O     . HOH   O 7 .   ? 47.89400 -13.03100 51.31300  1.000 24.10568 ?  382 HOH   C O     1 
HETATM 6271 O  O     . HOH   O 7 .   ? 53.17900 -25.95300 35.48500  1.000 17.41580 ?  383 HOH   C O     1 
HETATM 6272 O  O     . HOH   O 7 .   ? 51.71000 -1.76000  31.77800  1.000 25.41137 ?  384 HOH   C O     1 
HETATM 6273 O  O     . HOH   O 7 .   ? 39.03300 -14.21800 52.88700  1.000 29.82888 ?  385 HOH   C O     1 
HETATM 6274 O  O     . HOH   O 7 .   ? 44.30200 -4.05200  51.09500  1.000 28.42543 ?  386 HOH   C O     1 
HETATM 6275 O  O     . HOH   O 7 .   ? 57.06800 -25.17700 44.76900  1.000 29.32576 ?  387 HOH   C O     1 
HETATM 6276 O  O     . HOH   O 7 .   ? 34.99700 -3.53300  38.51100  1.000 26.33862 ?  388 HOH   C O     1 
HETATM 6277 O  O     . HOH   O 7 .   ? 50.67900 -21.52700 14.10700  1.000 25.18187 ?  389 HOH   C O     1 
HETATM 6278 O  O     . HOH   O 7 .   ? 43.45500 -6.90000  17.95800  1.000 21.20514 ?  390 HOH   C O     1 
HETATM 6279 O  O     . HOH   O 7 .   ? 34.86700 -19.66100 44.50900  1.000 11.98368 ?  391 HOH   C O     1 
HETATM 6280 O  O     . HOH   O 7 .   ? 54.82400 -22.39000 35.72800  1.000 17.25824 ?  392 HOH   C O     1 
HETATM 6281 O  O     . HOH   O 7 .   ? 57.54900 -11.30300 47.10200  1.000 40.19653 ?  393 HOH   C O     1 
HETATM 6282 O  O     . HOH   O 7 .   ? 41.22700 -0.58100  43.31400  1.000 30.65984 ?  394 HOH   C O     1 
HETATM 6283 O  O     . HOH   O 7 .   ? 57.89300 -21.09100 39.36600  1.000 37.59468 ?  395 HOH   C O     1 
HETATM 6284 O  O     . HOH   O 7 .   ? 30.04100 -8.24800  42.93700  1.000 29.95935 ?  396 HOH   C O     1 
HETATM 6285 O  O     . HOH   O 7 .   ? 38.70700 -14.69700 46.60100  1.000 12.34222 ?  397 HOH   C O     1 
HETATM 6286 O  O     . HOH   O 7 .   ? 34.28300 -1.45000  32.88300  1.000 21.12022 ?  398 HOH   C O     1 
HETATM 6287 O  O     . HOH   O 7 .   ? 38.95700 -28.38600 29.13500  1.000 29.39849 ?  399 HOH   C O     1 
HETATM 6288 O  O     . HOH   O 7 .   ? 56.69200 -21.91400 17.64400  1.000 42.94739 ?  400 HOH   C O     1 
HETATM 6289 O  O     . HOH   O 7 .   ? 35.24800 -24.98700 49.31600  1.000 24.60079 ?  401 HOH   C O     1 
HETATM 6290 O  O     . HOH   O 7 .   ? 42.37300 0.97100   41.09200  1.000 35.83508 ?  402 HOH   C O     1 
HETATM 6291 O  O     . HOH   O 7 .   ? 44.31200 -25.02600 19.46900  1.000 36.65139 ?  403 HOH   C O     1 
HETATM 6292 O  O     . HOH   O 7 .   ? 49.84000 -8.23900  46.40600  1.000 18.58022 ?  404 HOH   C O     1 
HETATM 6293 O  O     . HOH   O 7 .   ? 37.41200 -15.48600 14.74800  1.000 44.52584 ?  405 HOH   C O     1 
HETATM 6294 O  O     . HOH   O 7 .   ? 51.97300 -19.46500 15.36900  1.000 22.27434 ?  406 HOH   C O     1 
HETATM 6295 O  O     . HOH   O 7 .   ? 27.09400 -12.92000 46.59900  1.000 32.63873 ?  407 HOH   C O     1 
HETATM 6296 O  O     . HOH   O 7 .   ? 59.16500 -11.92900 43.16200  1.000 41.23542 ?  408 HOH   C O     1 
HETATM 6297 O  O     . HOH   O 7 .   ? 54.48400 -12.47600 23.53500  1.000 16.80324 ?  409 HOH   C O     1 
HETATM 6298 O  O     . HOH   O 7 .   ? 37.84200 -8.18000  51.82900  1.000 19.35283 ?  410 HOH   C O     1 
HETATM 6299 O  O     B HOH   O 7 .   ? 33.19200 -26.21300 32.90600  0.500 11.25267 ?  411 HOH   C O     1 
HETATM 6300 O  O     . HOH   O 7 .   ? 47.01900 -1.07800  25.12200  1.000 19.75148 ?  412 HOH   C O     1 
HETATM 6301 O  O     . HOH   O 7 .   ? 35.67200 -25.07300 26.83500  1.000 15.75318 ?  413 HOH   C O     1 
HETATM 6302 O  O     . HOH   O 7 .   ? 35.93200 -7.67300  44.56800  1.000 12.64361 ?  414 HOH   C O     1 
HETATM 6303 O  O     . HOH   O 7 .   ? 40.58400 -2.78200  31.29400  1.000 15.75656 ?  415 HOH   C O     1 
HETATM 6304 O  O     . HOH   O 7 .   ? 27.22700 -0.74800  32.33000  1.000 16.00166 ?  416 HOH   C O     1 
HETATM 6305 O  O     . HOH   O 7 .   ? 25.15100 -13.59000 42.52200  1.000 40.87978 ?  417 HOH   C O     1 
HETATM 6306 O  O     A HOH   O 7 .   ? 29.08500 -13.87100 21.25300  0.500 24.85653 ?  418 HOH   C O     1 
HETATM 6307 O  O     B HOH   O 7 .   ? 30.15900 -13.76900 19.33800  0.500 34.69576 ?  418 HOH   C O     1 
HETATM 6308 O  O     . HOH   O 7 .   ? 52.65300 -21.11700 48.44400  1.000 35.77798 ?  419 HOH   C O     1 
HETATM 6309 O  O     . HOH   O 7 .   ? 25.61500 -4.64300  44.91100  1.000 34.16528 ?  420 HOH   C O     1 
HETATM 6310 O  O     . HOH   O 7 .   ? 32.84900 -7.80600  32.80400  1.000 26.34798 ?  421 HOH   C O     1 
HETATM 6311 O  O     . HOH   O 7 .   ? 52.53400 -23.90300 33.65400  1.000 17.62634 ?  422 HOH   C O     1 
HETATM 6312 O  O     . HOH   O 7 .   ? 41.17300 -24.88700 23.58000  1.000 17.57696 ?  423 HOH   C O     1 
HETATM 6313 O  O     . HOH   O 7 .   ? 40.04900 -15.28000 50.60400  1.000 21.53285 ?  424 HOH   C O     1 
HETATM 6314 O  O     . HOH   O 7 .   ? 34.56300 -27.48200 24.61200  1.000 31.25907 ?  425 HOH   C O     1 
HETATM 6315 O  O     . HOH   O 7 .   ? 31.48700 -10.18300 41.69400  1.000 15.20144 ?  426 HOH   C O     1 
HETATM 6316 O  O     . HOH   O 7 .   ? 29.17700 -1.80900  34.04600  1.000 18.73980 ?  427 HOH   C O     1 
HETATM 6317 O  O     . HOH   O 7 .   ? 41.10300 -1.99300  21.19200  1.000 40.29920 ?  428 HOH   C O     1 
HETATM 6318 O  O     . HOH   O 7 .   ? 59.30000 -6.08100  31.21500  1.000 41.02995 ?  429 HOH   C O     1 
HETATM 6319 O  O     . HOH   O 7 .   ? 30.19200 -19.56100 40.61900  1.000 20.20576 ?  430 HOH   C O     1 
HETATM 6320 O  O     . HOH   O 7 .   ? 38.34400 -22.69300 17.53100  1.000 39.98531 ?  431 HOH   C O     1 
HETATM 6321 O  O     . HOH   O 7 .   ? 34.55900 -25.25200 18.44500  1.000 23.45957 ?  432 HOH   C O     1 
HETATM 6322 O  O     . HOH   O 7 .   ? 38.55500 3.35500   46.18700  1.000 20.65179 ?  433 HOH   C O     1 
HETATM 6323 O  O     . HOH   O 7 .   ? 59.42700 -13.61800 37.83200  1.000 32.69445 ?  434 HOH   C O     1 
HETATM 6324 O  O     . HOH   O 7 .   ? 54.83000 -18.14700 36.68900  1.000 15.00013 ?  435 HOH   C O     1 
HETATM 6325 O  O     . HOH   O 7 .   ? 51.80300 3.57900   34.58700  1.000 53.67744 ?  436 HOH   C O     1 
HETATM 6326 O  O     . HOH   O 7 .   ? 40.37000 0.81300   32.82500  1.000 23.39627 ?  437 HOH   C O     1 
HETATM 6327 O  O     . HOH   O 7 .   ? 42.03000 -23.17800 39.60200  1.000 20.62250 ?  438 HOH   C O     1 
HETATM 6328 O  O     . HOH   O 7 .   ? 53.56700 -9.66600  48.62700  1.000 33.22167 ?  439 HOH   C O     1 
HETATM 6329 O  O     . HOH   O 7 .   ? 58.73300 -10.87800 38.07700  1.000 20.48167 ?  440 HOH   C O     1 
HETATM 6330 O  O     . HOH   O 7 .   ? 55.54000 -3.71700  29.71000  1.000 25.81192 ?  441 HOH   C O     1 
HETATM 6331 O  O     . HOH   O 7 .   ? 47.36400 -17.38700 13.40200  1.000 31.91314 ?  442 HOH   C O     1 
HETATM 6332 O  O     . HOH   O 7 .   ? 42.88400 3.10700   35.55800  1.000 40.15515 ?  443 HOH   C O     1 
HETATM 6333 O  O     . HOH   O 7 .   ? 24.80500 -11.31100 39.37800  1.000 28.30999 ?  444 HOH   C O     1 
HETATM 6334 O  O     . HOH   O 7 .   ? 31.60600 -23.19900 50.67700  1.000 26.04067 ?  445 HOH   C O     1 
HETATM 6335 O  O     . HOH   O 7 .   ? 48.88800 0.31700   39.79800  1.000 39.37062 ?  446 HOH   C O     1 
HETATM 6336 O  O     . HOH   O 7 .   ? 38.21700 -22.56700 50.26100  1.000 27.00745 ?  447 HOH   C O     1 
HETATM 6337 O  O     . HOH   O 7 .   ? 31.18900 -27.78200 40.60900  1.000 22.39439 ?  448 HOH   C O     1 
HETATM 6338 O  O     . HOH   O 7 .   ? 56.94000 -16.79600 22.47800  1.000 20.23807 ?  449 HOH   C O     1 
HETATM 6339 O  O     A HOH   O 7 .   ? 57.02900 -20.79900 28.96400  0.500 15.24210 ?  450 HOH   C O     1 
HETATM 6340 O  O     B HOH   O 7 .   ? 57.14100 -22.44400 30.28500  0.500 25.30945 ?  450 HOH   C O     1 
HETATM 6341 O  O     . HOH   O 7 .   ? 45.75200 -4.38700  17.44000  1.000 24.66888 ?  451 HOH   C O     1 
HETATM 6342 O  O     . HOH   O 7 .   ? 42.55900 -28.36600 41.64400  1.000 48.14712 ?  452 HOH   C O     1 
HETATM 6343 O  O     . HOH   O 7 .   ? 60.11100 -8.68500  30.39300  1.000 33.66642 ?  453 HOH   C O     1 
HETATM 6344 O  O     . HOH   O 7 .   ? 36.94000 -8.94700  15.95200  1.000 54.33120 ?  454 HOH   C O     1 
HETATM 6345 O  O     . HOH   O 7 .   ? 52.34400 -6.22900  22.61500  1.000 24.55561 ?  455 HOH   C O     1 
HETATM 6346 O  O     . HOH   O 7 .   ? 51.03500 -18.33300 50.87100  1.000 35.21042 ?  456 HOH   C O     1 
HETATM 6347 O  O     . HOH   O 7 .   ? 40.82300 0.89000   47.83900  1.000 36.37473 ?  457 HOH   C O     1 
HETATM 6348 O  O     . HOH   O 7 .   ? 39.65800 -27.41800 26.80200  1.000 39.11329 ?  458 HOH   C O     1 
HETATM 6349 O  O     . HOH   O 7 .   ? 37.38000 -26.29800 29.82400  1.000 31.58606 ?  459 HOH   C O     1 
HETATM 6350 O  O     . HOH   O 7 .   ? 59.04900 -17.08500 47.69600  1.000 45.28565 ?  460 HOH   C O     1 
HETATM 6351 O  O     . HOH   O 7 .   ? 54.43300 -6.47400  45.37100  1.000 29.43418 ?  461 HOH   C O     1 
HETATM 6352 O  O     . HOH   O 7 .   ? 37.62600 -29.75300 37.34900  1.000 20.95186 ?  462 HOH   C O     1 
HETATM 6353 O  O     . HOH   O 7 .   ? 44.47700 -1.70500  27.18500  1.000 18.39023 ?  463 HOH   C O     1 
HETATM 6354 O  O     . HOH   O 7 .   ? 52.69100 -1.23600  34.52800  1.000 44.60633 ?  464 HOH   C O     1 
HETATM 6355 O  O     . HOH   O 7 .   ? 40.50300 -19.62400 52.44200  1.000 27.86691 ?  465 HOH   C O     1 
HETATM 6356 O  O     . HOH   O 7 .   ? 41.03000 -27.02700 20.00500  1.000 44.07992 ?  466 HOH   C O     1 
HETATM 6357 O  O     . HOH   O 7 .   ? 29.06100 -16.69500 46.00800  1.000 18.38395 ?  467 HOH   C O     1 
HETATM 6358 O  O     . HOH   O 7 .   ? 31.13700 -21.72700 38.58000  1.000 16.46973 ?  468 HOH   C O     1 
HETATM 6359 O  O     . HOH   O 7 .   ? 22.16900 -10.52900 34.08800  1.000 36.96740 ?  469 HOH   C O     1 
HETATM 6360 O  O     . HOH   O 7 .   ? 54.12900 -8.53400  19.40100  1.000 37.73446 ?  470 HOH   C O     1 
HETATM 6361 O  O     . HOH   O 7 .   ? 41.71500 -32.04800 38.14500  1.000 47.85172 ?  471 HOH   C O     1 
HETATM 6362 O  O     . HOH   O 7 .   ? 46.25000 1.90000   46.21900  1.000 41.33384 ?  472 HOH   C O     1 
HETATM 6363 O  O     . HOH   O 7 .   ? 28.72600 -10.88800 27.64800  1.000 31.40443 ?  473 HOH   C O     1 
HETATM 6364 O  O     . HOH   O 7 .   ? 51.49700 -30.42600 38.17900  1.000 43.30933 ?  474 HOH   C O     1 
HETATM 6365 O  O     . HOH   O 7 .   ? 56.96200 -16.49200 35.98100  1.000 19.05366 ?  475 HOH   C O     1 
HETATM 6366 O  O     . HOH   O 7 .   ? 32.82800 -2.42300  40.30900  1.000 17.84077 ?  476 HOH   C O     1 
HETATM 6367 O  O     . HOH   O 7 .   ? 44.77100 -1.71000  23.69100  1.000 23.27300 ?  477 HOH   C O     1 
HETATM 6368 O  O     . HOH   O 7 .   ? 52.52100 -3.37400  26.57000  1.000 28.19511 ?  478 HOH   C O     1 
HETATM 6369 O  O     . HOH   O 7 .   ? 30.46200 -4.66800  27.15400  1.000 15.67902 ?  479 HOH   C O     1 
HETATM 6370 O  O     . HOH   O 7 .   ? 39.87800 -0.14100  50.17900  1.000 38.65198 ?  480 HOH   C O     1 
HETATM 6371 O  O     . HOH   O 7 .   ? 31.74900 -21.08600 16.94100  1.000 22.82356 ?  481 HOH   C O     1 
HETATM 6372 O  O     . HOH   O 7 .   ? 51.57300 -15.12600 17.08600  1.000 24.28017 ?  482 HOH   C O     1 
HETATM 6373 O  O     . HOH   O 7 .   ? 37.39400 -26.91000 41.74100  1.000 40.94212 ?  483 HOH   C O     1 
HETATM 6374 O  O     . HOH   O 7 .   ? 55.14400 -9.87600  23.76500  1.000 37.02109 ?  484 HOH   C O     1 
HETATM 6375 O  O     . HOH   O 7 .   ? 44.76000 -26.03400 30.47200  1.000 16.44164 ?  485 HOH   C O     1 
HETATM 6376 O  O     . HOH   O 7 .   ? 30.77300 -17.38500 20.63100  1.000 37.29619 ?  486 HOH   C O     1 
HETATM 6377 O  O     . HOH   O 7 .   ? 53.42200 1.16500   37.01300  1.000 54.74001 ?  487 HOH   C O     1 
HETATM 6378 O  O     . HOH   O 7 .   ? 28.12300 -8.13500  44.57700  1.000 38.58347 ?  488 HOH   C O     1 
HETATM 6379 O  O     . HOH   O 7 .   ? 56.42700 -26.90700 42.81500  1.000 29.01760 ?  489 HOH   C O     1 
HETATM 6380 O  O     . HOH   O 7 .   ? 29.48500 -19.79300 43.29100  1.000 20.12664 ?  490 HOH   C O     1 
HETATM 6381 O  O     . HOH   O 7 .   ? 25.32200 -16.86400 36.37800  1.000 37.23322 ?  491 HOH   C O     1 
HETATM 6382 O  O     . HOH   O 7 .   ? 23.64800 -4.79300  34.91300  1.000 49.21209 ?  492 HOH   C O     1 
HETATM 6383 O  O     . HOH   O 7 .   ? 54.04300 -25.14200 18.98100  1.000 51.64053 ?  493 HOH   C O     1 
HETATM 6384 O  O     . HOH   O 7 .   ? 35.60100 -27.97700 18.92200  1.000 36.62184 ?  494 HOH   C O     1 
HETATM 6385 O  O     . HOH   O 7 .   ? 44.01400 -27.10200 28.15400  1.000 40.08955 ?  495 HOH   C O     1 
HETATM 6386 O  O     . HOH   O 7 .   ? 41.12800 -4.12400  52.01500  1.000 41.04063 ?  496 HOH   C O     1 
HETATM 6387 O  O     . HOH   O 7 .   ? 31.94800 -24.54900 18.83000  1.000 33.21242 ?  497 HOH   C O     1 
HETATM 6388 O  O     . HOH   O 7 .   ? 37.10800 -7.33600  18.52800  1.000 45.71704 ?  498 HOH   C O     1 
HETATM 6389 O  O     . HOH   O 7 .   ? 43.94000 -25.08000 23.92900  1.000 24.13625 ?  499 HOH   C O     1 
HETATM 6390 O  O     . HOH   O 7 .   ? 56.04600 -20.52300 37.32000  1.000 21.36805 ?  500 HOH   C O     1 
HETATM 6391 O  O     . HOH   O 7 .   ? 28.34100 -18.03600 38.36300  1.000 57.72166 ?  501 HOH   C O     1 
HETATM 6392 O  O     . HOH   O 7 .   ? 28.39600 -18.54400 19.54000  1.000 38.46554 ?  502 HOH   C O     1 
HETATM 6393 O  O     . HOH   O 7 .   ? 40.17100 0.94600   39.03900  1.000 34.77112 ?  503 HOH   C O     1 
HETATM 6394 O  O     . HOH   O 7 .   ? 52.31400 -25.05700 24.84300  1.000 19.77104 ?  504 HOH   C O     1 
HETATM 6395 O  O     . HOH   O 7 .   ? 43.55800 -24.49700 52.10900  1.000 42.11852 ?  505 HOH   C O     1 
HETATM 6396 O  O     . HOH   O 7 .   ? 59.43900 -17.72200 36.43400  1.000 39.07921 ?  506 HOH   C O     1 
HETATM 6397 O  O     . HOH   O 7 .   ? 43.37900 -31.66300 39.90200  1.000 57.93224 ?  507 HOH   C O     1 
HETATM 6398 O  O     . HOH   O 7 .   ? 54.34100 -2.20000  42.59300  1.000 45.45814 ?  508 HOH   C O     1 
HETATM 6399 O  O     . HOH   O 7 .   ? 58.87800 -8.31000  25.70900  1.000 50.05686 ?  509 HOH   C O     1 
HETATM 6400 O  O     . HOH   O 7 .   ? 47.07200 -10.50300 51.53300  1.000 34.96829 ?  510 HOH   C O     1 
HETATM 6401 O  O     . HOH   O 7 .   ? 52.84300 -3.61300  29.47200  1.000 30.48550 ?  511 HOH   C O     1 
HETATM 6402 O  O     . HOH   O 7 .   ? 28.48200 -24.49800 41.32100  1.000 36.50255 ?  512 HOH   C O     1 
HETATM 6403 O  O     . HOH   O 7 .   ? 33.53400 -10.76900 19.55200  1.000 44.42328 ?  513 HOH   C O     1 
HETATM 6404 O  O     . HOH   O 7 .   ? 45.89600 -25.97100 17.57100  1.000 45.23612 ?  514 HOH   C O     1 
HETATM 6405 O  O     . HOH   O 7 .   ? 55.84800 -8.60600  46.94000  1.000 53.30959 ?  515 HOH   C O     1 
HETATM 6406 O  O     . HOH   O 7 .   ? 52.43300 -23.58100 22.52400  1.000 17.28325 ?  516 HOH   C O     1 
HETATM 6407 O  O     . HOH   O 7 .   ? 35.95500 -11.86400 18.54700  1.000 36.00591 ?  517 HOH   C O     1 
HETATM 6408 O  O     . HOH   O 7 .   ? 27.83100 -5.92100  45.87000  1.000 37.85823 ?  518 HOH   C O     1 
HETATM 6409 O  O     . HOH   O 7 .   ? 48.32300 -27.31500 47.29200  1.000 32.87883 ?  519 HOH   C O     1 
HETATM 6410 O  O     . HOH   O 7 .   ? 55.07700 -7.19200  23.23000  1.000 45.29252 ?  520 HOH   C O     1 
HETATM 6411 O  O     . HOH   O 7 .   ? 26.51900 -8.56400  42.95300  1.000 42.28432 ?  521 HOH   C O     1 
HETATM 6412 O  O     . HOH   O 7 .   ? 27.99200 -3.24400  36.02800  1.000 29.82129 ?  522 HOH   C O     1 
HETATM 6413 O  O     . HOH   O 7 .   ? 22.50800 -10.55800 36.34600  1.000 48.55723 ?  523 HOH   C O     1 
HETATM 6414 O  O     . HOH   O 7 .   ? 35.75300 -28.58600 38.92500  1.000 25.95314 ?  524 HOH   C O     1 
HETATM 6415 O  O     . HOH   O 7 .   ? 39.74200 -25.33100 51.01600  1.000 51.32708 ?  525 HOH   C O     1 
HETATM 6416 O  O     . HOH   O 7 .   ? 44.59900 -26.14200 21.53700  1.000 34.22545 ?  526 HOH   C O     1 
HETATM 6417 O  O     . HOH   O 7 .   ? 33.67700 -23.99600 51.48600  1.000 44.40934 ?  527 HOH   C O     1 
HETATM 6418 O  O     . HOH   O 7 .   ? 58.79600 -1.25600  34.53500  1.000 39.95478 ?  528 HOH   C O     1 
HETATM 6419 O  O     . HOH   O 7 .   ? 47.48400 -2.46400  49.45300  1.000 43.44967 ?  529 HOH   C O     1 
HETATM 6420 O  O     . HOH   O 7 .   ? 48.10800 -5.56500  49.88200  1.000 48.28454 ?  530 HOH   C O     1 
HETATM 6421 O  O     . HOH   O 7 .   ? 29.88700 -24.10000 38.98300  1.000 18.48705 ?  531 HOH   C O     1 
HETATM 6422 O  O     . HOH   O 7 .   ? 54.86000 -9.63700  17.30500  1.000 42.43640 ?  532 HOH   C O     1 
HETATM 6423 O  O     . HOH   O 7 .   ? 45.51300 -9.71500  53.57900  1.000 47.10168 ?  533 HOH   C O     1 
HETATM 6424 O  O     . HOH   O 7 .   ? 46.86200 2.68800   30.49700  1.000 52.83261 ?  534 HOH   C O     1 
HETATM 6425 O  O     . HOH   O 7 .   ? 37.50300 -0.95300  35.28900  1.000 42.24783 ?  535 HOH   C O     1 
HETATM 6426 O  O     . HOH   O 7 .   ? 39.04100 -1.00400  41.73200  1.000 36.33494 ?  536 HOH   C O     1 
HETATM 6427 O  O     . HOH   O 7 .   ? 40.34300 -25.01300 40.70100  1.000 21.29919 ?  537 HOH   C O     1 
HETATM 6428 O  O     . HOH   O 7 .   ? 44.92600 -18.01000 12.95800  1.000 30.97971 ?  538 HOH   C O     1 
HETATM 6429 O  O     . HOH   O 7 .   ? 38.50100 -2.37500  25.42900  1.000 43.23335 ?  539 HOH   C O     1 
HETATM 6430 O  O     . HOH   O 7 .   ? 48.25400 -28.76800 45.28900  1.000 40.62718 ?  540 HOH   C O     1 
HETATM 6431 O  O     . HOH   O 7 .   ? 52.03700 -25.40300 20.53400  1.000 34.11337 ?  541 HOH   C O     1 
HETATM 6432 O  O     . HOH   O 7 .   ? 55.21200 -23.35300 22.89300  1.000 19.27078 ?  542 HOH   C O     1 
HETATM 6433 O  O     . HOH   O 7 .   ? 50.77300 -12.72300 15.54900  1.000 34.75052 ?  543 HOH   C O     1 
HETATM 6434 O  O     . HOH   O 7 .   ? 35.60500 -24.19300 15.97500  1.000 49.59007 ?  544 HOH   C O     1 
HETATM 6435 O  O     . HOH   O 7 .   ? 40.63200 -18.50000 12.53600  1.000 48.51572 ?  545 HOH   C O     1 
HETATM 6436 O  O     . HOH   O 7 .   ? 42.32100 -27.92700 26.98100  1.000 43.40987 ?  546 HOH   C O     1 
HETATM 6437 O  O     . HOH   O 7 .   ? 25.19800 -2.29200  37.01000  1.000 64.62719 ?  547 HOH   C O     1 
HETATM 6438 O  O     . HOH   O 7 .   ? 42.55100 -30.71900 27.05400  1.000 47.67495 ?  548 HOH   C O     1 
HETATM 6439 O  O     . HOH   O 7 .   ? 56.61000 -24.11600 20.54400  1.000 20.47952 ?  549 HOH   C O     1 
HETATM 6440 O  O     . HOH   O 7 .   ? 60.52600 -13.26900 41.14100  1.000 49.17060 ?  550 HOH   C O     1 
HETATM 6441 O  O     . HOH   O 7 .   ? 44.49200 1.63800   33.65800  1.000 26.64253 ?  551 HOH   C O     1 
HETATM 6442 O  O     . HOH   O 7 .   ? 38.40100 -1.29100  33.02900  1.000 28.60767 ?  552 HOH   C O     1 
HETATM 6443 O  O     . HOH   O 7 .   ? 36.94800 -5.63400  52.64900  1.000 24.54515 ?  553 HOH   C O     1 
HETATM 6444 O  O     . HOH   O 7 .   ? 41.65000 -16.92100 52.12800  1.000 42.29962 ?  554 HOH   C O     1 
HETATM 6445 O  O     . HOH   O 7 .   ? 52.58400 -27.02000 39.75100  1.000 17.87865 ?  555 HOH   C O     1 
HETATM 6446 O  O     . HOH   O 7 .   ? 22.57000 -11.54600 29.47800  1.000 47.14951 ?  556 HOH   C O     1 
HETATM 6447 O  O     . HOH   O 7 .   ? 56.24800 -14.45900 23.88900  1.000 23.95582 ?  557 HOH   C O     1 
HETATM 6448 O  O     . HOH   O 7 .   ? 26.75500 -16.43200 21.97200  1.000 37.72953 ?  558 HOH   C O     1 
HETATM 6449 O  O     . HOH   O 7 .   ? 38.10600 -32.28200 38.15800  1.000 30.82234 ?  559 HOH   C O     1 
HETATM 6450 O  O     . HOH   O 7 .   ? 46.91200 -29.70000 42.62500  1.000 50.63766 ?  560 HOH   C O     1 
HETATM 6451 O  O     . HOH   O 7 .   ? 40.32400 -0.85900  24.35600  1.000 36.18707 ?  561 HOH   C O     1 
HETATM 6452 O  O     . HOH   O 7 .   ? 59.88300 -9.77100  40.15000  1.000 45.63891 ?  562 HOH   C O     1 
HETATM 6453 O  O     . HOH   O 7 .   ? 51.75900 -6.31600  46.63100  1.000 29.77846 ?  563 HOH   C O     1 
HETATM 6454 O  O     . HOH   O 7 .   ? 46.46600 1.34600   26.24800  1.000 39.81957 ?  564 HOH   C O     1 
HETATM 6455 O  O     . HOH   O 7 .   ? 40.19800 -33.30500 45.16000  1.000 44.18245 ?  565 HOH   C O     1 
HETATM 6456 O  O     . HOH   O 7 .   ? 24.44600 -14.38400 29.48400  1.000 46.78925 ?  566 HOH   C O     1 
HETATM 6457 O  O     . HOH   O 7 .   ? 38.99100 -10.56900 54.15600  1.000 50.11667 ?  567 HOH   C O     1 
HETATM 6458 O  O     . HOH   O 7 .   ? 27.99100 -1.10500  29.74300  1.000 21.84423 ?  568 HOH   C O     1 
HETATM 6459 O  O     . HOH   O 7 .   ? 40.71300 3.93700   48.11600  1.000 28.09429 ?  569 HOH   C O     1 
HETATM 6460 O  O     . HOH   O 7 .   ? 42.79800 -0.33500  25.32600  1.000 25.51702 ?  570 HOH   C O     1 
HETATM 6461 O  O     . HOH   O 7 .   ? 52.21000 -27.78100 21.80900  1.000 57.42677 ?  571 HOH   C O     1 
HETATM 6462 O  O     . HOH   O 7 .   ? 44.70300 -0.04200  21.39100  1.000 25.83588 ?  572 HOH   C O     1 
HETATM 6463 O  O     . HOH   O 7 .   ? 37.60600 -1.72400  50.41300  1.000 24.20585 ?  573 HOH   C O     1 
HETATM 6464 O  O     . HOH   O 7 .   ? 27.41500 -9.91000  46.43800  1.000 31.06471 ?  574 HOH   C O     1 
HETATM 6465 O  O     . HOH   O 7 .   ? 55.03800 -0.42400  33.97300  1.000 33.64798 ?  575 HOH   C O     1 
HETATM 6466 O  O     . HOH   O 7 .   ? 43.18100 -0.97400  19.34600  1.000 25.56498 ?  576 HOH   C O     1 
HETATM 6467 O  O     . HOH   O 7 .   ? 29.25500 -25.33200 48.26200  1.000 42.16077 ?  577 HOH   C O     1 
HETATM 6468 O  O     . HOH   O 7 .   ? 43.35000 -19.64700 52.91100  1.000 42.94821 ?  578 HOH   C O     1 
HETATM 6469 O  O     . HOH   O 7 .   ? 44.59300 -26.84500 25.93900  1.000 34.10562 ?  579 HOH   C O     1 
HETATM 6470 O  O     . HOH   O 7 .   ? 48.73700 -15.90600 14.86100  1.000 40.16593 ?  580 HOH   C O     1 
HETATM 6471 O  O     . HOH   O 7 .   ? 26.25200 -11.05400 26.62800  1.000 42.12807 ?  581 HOH   C O     1 
HETATM 6472 O  O     . HOH   O 7 .   ? 26.84100 -20.55300 43.49100  1.000 41.13115 ?  582 HOH   C O     1 
HETATM 6473 O  O     . HOH   O 7 .   ? 41.23000 -6.64700  53.52200  1.000 33.96734 ?  583 HOH   C O     1 
HETATM 6474 O  O     . HOH   O 7 .   ? 37.74500 -2.19700  37.47600  1.000 50.60050 ?  584 HOH   C O     1 
HETATM 6475 O  O     . HOH   O 7 .   ? 46.50300 -28.24700 21.70900  1.000 42.68383 ?  585 HOH   C O     1 
HETATM 6476 O  O     . HOH   O 7 .   ? 22.49200 -15.22100 32.48700  1.000 37.88032 ?  586 HOH   C O     1 
HETATM 6477 O  O     . HOH   O 7 .   ? 54.62400 -21.77700 49.56500  1.000 55.58456 ?  587 HOH   C O     1 
HETATM 6478 O  O     . HOH   O 7 .   ? 54.41800 -4.18700  25.07400  1.000 42.10405 ?  588 HOH   C O     1 
HETATM 6479 O  O     . HOH   O 7 .   ? 26.87300 -3.36300  28.22100  1.000 43.79958 ?  589 HOH   C O     1 
HETATM 6480 O  O     . HOH   O 7 .   ? 30.22700 -1.33300  39.43300  1.000 20.77057 ?  590 HOH   C O     1 
HETATM 6481 O  O     . HOH   O 7 .   ? 46.18000 3.34900   32.52000  1.000 46.90121 ?  591 HOH   C O     1 
HETATM 6482 O  O     . HOH   O 7 .   ? 38.04200 -0.92500  39.58000  1.000 45.48449 ?  592 HOH   C O     1 
HETATM 6483 O  O     . HOH   O 7 .   ? 25.62000 -20.39800 45.82800  1.000 37.72783 ?  593 HOH   C O     1 
HETATM 6484 O  O     . HOH   O 7 .   ? 25.54300 -22.77700 47.41100  1.000 32.17018 ?  594 HOH   C O     1 
HETATM 6485 O  O     . HOH   P 7 .   ? 51.64600 -29.31900 -13.96300 1.000 44.54685 ?  301 HOH   D O     1 
HETATM 6486 O  O     . HOH   P 7 .   ? 26.38400 -52.04400 -9.33500  1.000 47.20182 ?  302 HOH   D O     1 
HETATM 6487 O  O     . HOH   P 7 .   ? 53.48600 -35.80600 -3.69800  1.000 43.89872 ?  303 HOH   D O     1 
HETATM 6488 O  O     . HOH   P 7 .   ? 37.85500 -46.39600 -22.97600 1.000 55.16138 ?  304 HOH   D O     1 
HETATM 6489 O  O     . HOH   P 7 .   ? 43.95300 -33.32700 15.55900  1.000 47.38099 ?  305 HOH   D O     1 
HETATM 6490 O  O     . HOH   P 7 .   ? 47.22300 -59.45900 -5.94800  1.000 46.00132 ?  306 HOH   D O     1 
HETATM 6491 O  O     . HOH   P 7 .   ? 46.57800 -61.11700 -11.97800 1.000 43.66400 ?  307 HOH   D O     1 
HETATM 6492 O  O     . HOH   P 7 .   ? 53.71300 -44.44700 -19.14600 1.000 36.09115 ?  308 HOH   D O     1 
HETATM 6493 O  O     . HOH   P 7 .   ? 55.20600 -54.70100 -10.57700 1.000 18.36338 ?  309 HOH   D O     1 
HETATM 6494 O  O     . HOH   P 7 .   ? 36.02000 -57.41500 -3.82600  1.000 36.76181 ?  310 HOH   D O     1 
HETATM 6495 O  O     . HOH   P 7 .   ? 28.28800 -50.37800 2.14000   1.000 36.25833 ?  311 HOH   D O     1 
HETATM 6496 O  O     . HOH   P 7 .   ? 37.36700 -43.26100 -25.96700 1.000 57.55453 ?  312 HOH   D O     1 
HETATM 6497 O  O     . HOH   P 7 .   ? 54.89800 -60.92900 -12.60600 1.000 37.56621 ?  313 HOH   D O     1 
HETATM 6498 O  O     . HOH   P 7 .   ? 50.37100 -55.74900 7.03900   1.000 44.50614 ?  314 HOH   D O     1 
HETATM 6499 O  O     . HOH   P 7 .   ? 54.65300 -31.20600 -12.00400 1.000 49.25206 ?  315 HOH   D O     1 
HETATM 6500 O  O     . HOH   P 7 .   ? 31.06500 -55.52500 -15.29300 1.000 49.64673 ?  316 HOH   D O     1 
HETATM 6501 O  O     . HOH   P 7 .   ? 39.06400 -40.45300 -26.19300 1.000 53.88024 ?  317 HOH   D O     1 
HETATM 6502 O  O     A HOH   P 7 .   ? 37.13700 -57.10400 -0.05500  0.500 25.80988 ?  318 HOH   D O     1 
HETATM 6503 O  O     B HOH   P 7 .   ? 35.88000 -57.25900 -1.53500  0.500 28.01435 ?  318 HOH   D O     1 
HETATM 6504 O  O     . HOH   P 7 .   ? 44.92000 -46.21400 13.79100  1.000 41.07042 ?  319 HOH   D O     1 
HETATM 6505 O  O     . HOH   P 7 .   ? 48.66300 -27.92100 -16.38200 1.000 37.75729 ?  320 HOH   D O     1 
HETATM 6506 O  O     . HOH   P 7 .   ? 54.52100 -55.60200 0.07500   1.000 46.00072 ?  321 HOH   D O     1 
HETATM 6507 O  O     . HOH   P 7 .   ? 41.33000 -49.22000 -22.52900 1.000 26.04649 ?  322 HOH   D O     1 
HETATM 6508 O  O     . HOH   P 7 .   ? 31.91900 -32.49300 -7.94500  1.000 20.91291 ?  323 HOH   D O     1 
HETATM 6509 O  O     . HOH   P 7 .   ? 41.87900 -56.15500 -1.43100  1.000 37.00077 ?  324 HOH   D O     1 
HETATM 6510 O  O     . HOH   P 7 .   ? 44.26600 -60.80300 -13.32800 1.000 42.15153 ?  325 HOH   D O     1 
HETATM 6511 O  O     . HOH   P 7 .   ? 51.50800 -36.59800 16.24400  1.000 26.95814 ?  326 HOH   D O     1 
HETATM 6512 O  O     . HOH   P 7 .   ? 37.33100 -51.31700 8.26300   1.000 34.58375 ?  327 HOH   D O     1 
HETATM 6513 O  O     . HOH   P 7 .   ? 44.48300 -61.39600 -16.88900 1.000 19.43463 ?  328 HOH   D O     1 
HETATM 6514 O  O     . HOH   P 7 .   ? 43.88800 -36.57700 -21.29800 1.000 37.25727 ?  329 HOH   D O     1 
HETATM 6515 O  O     . HOH   P 7 .   ? 58.61700 -47.31100 -17.11300 1.000 39.97082 ?  330 HOH   D O     1 
HETATM 6516 O  O     . HOH   P 7 .   ? 38.77100 -54.70900 5.74200   1.000 34.90100 ?  331 HOH   D O     1 
HETATM 6517 O  O     . HOH   P 7 .   ? 36.40200 -42.27700 -12.58600 1.000 13.11870 ?  332 HOH   D O     1 
HETATM 6518 O  O     . HOH   P 7 .   ? 23.49900 -48.73400 -3.76200  1.000 46.59703 ?  333 HOH   D O     1 
HETATM 6519 O  O     . HOH   P 7 .   ? 50.10400 -57.38700 -8.89000  1.000 26.33255 ?  334 HOH   D O     1 
HETATM 6520 O  O     . HOH   P 7 .   ? 31.56900 -41.50200 -17.77300 1.000 15.41282 ?  335 HOH   D O     1 
HETATM 6521 O  O     . HOH   P 7 .   ? 30.95700 -39.35400 -6.83700  1.000 20.79821 ?  336 HOH   D O     1 
HETATM 6522 O  O     . HOH   P 7 .   ? 40.97000 -31.11000 -9.69900  1.000 20.08127 ?  337 HOH   D O     1 
HETATM 6523 O  O     . HOH   P 7 .   ? 52.06600 -54.29000 5.44300   1.000 29.78190 ?  338 HOH   D O     1 
HETATM 6524 O  O     . HOH   P 7 .   ? 32.46900 -33.63400 -16.47500 1.000 20.54197 ?  339 HOH   D O     1 
HETATM 6525 O  O     . HOH   P 7 .   ? 47.81200 -39.02800 -1.34500  1.000 18.16721 ?  340 HOH   D O     1 
HETATM 6526 O  O     . HOH   P 7 .   ? 60.47300 -45.52700 -4.86300  1.000 51.19813 ?  341 HOH   D O     1 
HETATM 6527 O  O     . HOH   P 7 .   ? 44.59100 -52.57600 11.76800  1.000 40.57687 ?  342 HOH   D O     1 
HETATM 6528 O  O     . HOH   P 7 .   ? 38.97700 -33.66400 4.56100   1.000 19.85651 ?  343 HOH   D O     1 
HETATM 6529 O  O     . HOH   P 7 .   ? 53.50300 -28.88600 -5.52100  1.000 29.96560 ?  344 HOH   D O     1 
HETATM 6530 O  O     . HOH   P 7 .   ? 47.82100 -34.01000 -7.87800  1.000 31.58591 ?  345 HOH   D O     1 
HETATM 6531 O  O     . HOH   P 7 .   ? 39.88300 -30.71100 1.36300   1.000 34.02319 ?  346 HOH   D O     1 
HETATM 6532 O  O     . HOH   P 7 .   ? 52.48700 -37.95700 7.84700   1.000 16.25466 ?  347 HOH   D O     1 
HETATM 6533 O  O     . HOH   P 7 .   ? 50.18000 -34.17700 -17.08000 1.000 31.77265 ?  348 HOH   D O     1 
HETATM 6534 O  O     . HOH   P 7 .   ? 53.07600 -57.77800 -9.91000  1.000 38.08380 ?  349 HOH   D O     1 
HETATM 6535 O  O     . HOH   P 7 .   ? 47.45500 -25.00900 -2.66400  1.000 35.94205 ?  350 HOH   D O     1 
HETATM 6536 O  O     . HOH   P 7 .   ? 45.39900 -35.55200 -1.30000  1.000 13.76141 ?  351 HOH   D O     1 
HETATM 6537 O  O     . HOH   P 7 .   ? 35.60600 -55.66200 -8.30100  1.000 22.32276 ?  352 HOH   D O     1 
HETATM 6538 O  O     . HOH   P 7 .   ? 39.19900 -49.23000 10.86000  1.000 36.62946 ?  353 HOH   D O     1 
HETATM 6539 O  O     . HOH   P 7 .   ? 35.06600 -49.50000 -13.06500 1.000 13.06555 ?  354 HOH   D O     1 
HETATM 6540 O  O     . HOH   P 7 .   ? 32.09000 -40.79200 -14.30800 1.000 18.29683 ?  355 HOH   D O     1 
HETATM 6541 O  O     . HOH   P 7 .   ? 59.21000 -49.47700 -12.36800 1.000 32.29950 ?  356 HOH   D O     1 
HETATM 6542 O  O     . HOH   P 7 .   ? 41.18600 -38.47500 -10.07100 1.000 12.29303 ?  357 HOH   D O     1 
HETATM 6543 O  O     . HOH   P 7 .   ? 48.82000 -45.53900 -21.13000 1.000 20.13889 ?  358 HOH   D O     1 
HETATM 6544 O  O     . HOH   P 7 .   ? 25.84800 -47.51200 -9.29100  1.000 35.42201 ?  359 HOH   D O     1 
HETATM 6545 O  O     . HOH   P 7 .   ? 54.48600 -34.93600 3.26400   1.000 20.68408 ?  360 HOH   D O     1 
HETATM 6546 O  O     . HOH   P 7 .   ? 55.38200 -40.02600 -12.57400 1.000 17.52519 ?  361 HOH   D O     1 
HETATM 6547 O  O     . HOH   P 7 .   ? 57.55700 -37.83700 12.92200  1.000 25.87838 ?  362 HOH   D O     1 
HETATM 6548 O  O     . HOH   P 7 .   ? 44.90600 -43.81100 -12.43500 1.000 14.40075 ?  363 HOH   D O     1 
HETATM 6549 O  O     . HOH   P 7 .   ? 43.67800 -25.77700 -16.18900 1.000 25.19546 ?  364 HOH   D O     1 
HETATM 6550 O  O     . HOH   P 7 .   ? 39.89900 -54.03900 -21.06300 1.000 20.95550 ?  365 HOH   D O     1 
HETATM 6551 O  O     . HOH   P 7 .   ? 39.86200 -44.40200 -22.61700 1.000 21.98369 ?  366 HOH   D O     1 
HETATM 6552 O  O     . HOH   P 7 .   ? 43.64300 -60.18200 -10.72600 1.000 44.86822 ?  367 HOH   D O     1 
HETATM 6553 O  O     . HOH   P 7 .   ? 60.84000 -33.69900 -11.28000 1.000 43.21480 ?  368 HOH   D O     1 
HETATM 6554 O  O     . HOH   P 7 .   ? 57.81900 -43.29300 -18.12900 1.000 44.28962 ?  369 HOH   D O     1 
HETATM 6555 O  O     . HOH   P 7 .   ? 38.51900 -33.95500 -2.13100  1.000 13.07339 ?  370 HOH   D O     1 
HETATM 6556 O  O     . HOH   P 7 .   ? 38.53100 -34.61300 -10.79500 1.000 16.59170 ?  371 HOH   D O     1 
HETATM 6557 O  O     . HOH   P 7 .   ? 26.05800 -45.47000 -12.30400 1.000 40.88874 ?  372 HOH   D O     1 
HETATM 6558 O  O     . HOH   P 7 .   ? 45.35500 -54.78000 -21.01200 1.000 38.49409 ?  373 HOH   D O     1 
HETATM 6559 O  O     . HOH   P 7 .   ? 29.46400 -53.33100 -6.36600  1.000 29.39023 ?  374 HOH   D O     1 
HETATM 6560 O  O     . HOH   P 7 .   ? 60.00300 -47.01600 -13.20200 1.000 46.55234 ?  375 HOH   D O     1 
HETATM 6561 O  O     . HOH   P 7 .   ? 45.60200 -36.61900 6.52500   1.000 16.31851 ?  376 HOH   D O     1 
HETATM 6562 O  O     . HOH   P 7 .   ? 33.72300 -31.07300 -12.79400 1.000 46.61801 ?  377 HOH   D O     1 
HETATM 6563 O  O     . HOH   P 7 .   ? 36.94700 -50.99100 -14.46300 1.000 12.65581 ?  378 HOH   D O     1 
HETATM 6564 O  O     . HOH   P 7 .   ? 53.44300 -37.51400 -18.29000 1.000 40.81384 ?  379 HOH   D O     1 
HETATM 6565 O  O     . HOH   P 7 .   ? 60.67100 -50.57600 -5.26500  1.000 52.35180 ?  380 HOH   D O     1 
HETATM 6566 O  O     . HOH   P 7 .   ? 45.40200 -29.42000 -10.02000 1.000 30.26200 ?  381 HOH   D O     1 
HETATM 6567 O  O     . HOH   P 7 .   ? 49.55400 -37.34100 19.98000  1.000 42.72105 ?  382 HOH   D O     1 
HETATM 6568 O  O     . HOH   P 7 .   ? 49.69900 -59.69800 -7.60200  1.000 35.36091 ?  383 HOH   D O     1 
HETATM 6569 O  O     . HOH   P 7 .   ? 31.87500 -31.25400 -10.24600 1.000 37.08983 ?  384 HOH   D O     1 
HETATM 6570 O  O     . HOH   P 7 .   ? 39.36200 -36.02100 12.65500  1.000 36.25020 ?  385 HOH   D O     1 
HETATM 6571 O  O     . HOH   P 7 .   ? 33.73700 -41.60700 -21.41900 1.000 38.09691 ?  386 HOH   D O     1 
HETATM 6572 O  O     . HOH   P 7 .   ? 41.89800 -57.87000 -13.42500 1.000 35.11880 ?  387 HOH   D O     1 
HETATM 6573 O  O     . HOH   P 7 .   ? 39.60100 -43.95300 -16.37600 1.000 13.29837 ?  388 HOH   D O     1 
HETATM 6574 O  O     . HOH   P 7 .   ? 41.42500 -29.64800 -16.32900 1.000 46.76950 ?  389 HOH   D O     1 
HETATM 6575 O  O     . HOH   P 7 .   ? 35.72400 -39.06200 -14.18400 1.000 11.74455 ?  390 HOH   D O     1 
HETATM 6576 O  O     . HOH   P 7 .   ? 36.07800 -33.56500 -18.76900 1.000 24.05968 ?  391 HOH   D O     1 
HETATM 6577 O  O     . HOH   P 7 .   ? 25.94500 -40.76100 7.60000   1.000 30.46783 ?  392 HOH   D O     1 
HETATM 6578 O  O     B HOH   P 7 .   ? 34.05700 -32.94300 -2.48200  0.500 12.60786 ?  393 HOH   D O     1 
HETATM 6579 O  O     . HOH   P 7 .   ? 46.06500 -48.55500 -23.48700 1.000 49.86130 ?  394 HOH   D O     1 
HETATM 6580 O  O     . HOH   P 7 .   ? 31.11400 -39.32400 -10.31200 1.000 21.89215 ?  395 HOH   D O     1 
HETATM 6581 O  O     . HOH   P 7 .   ? 48.65300 -50.75400 -18.12400 1.000 19.01119 ?  396 HOH   D O     1 
HETATM 6582 O  O     . HOH   P 7 .   ? 59.48300 -39.11100 8.53700   1.000 17.58979 ?  397 HOH   D O     1 
HETATM 6583 O  O     . HOH   P 7 .   ? 53.99000 -32.87800 -5.38700  1.000 24.03025 ?  398 HOH   D O     1 
HETATM 6584 O  O     . HOH   P 7 .   ? 55.65300 -46.37700 6.67000   1.000 24.91998 ?  399 HOH   D O     1 
HETATM 6585 O  O     . HOH   P 7 .   ? 37.59900 -52.39100 5.86000   1.000 36.74716 ?  400 HOH   D O     1 
HETATM 6586 O  O     . HOH   P 7 .   ? 32.33000 -32.26000 -14.19500 1.000 44.47592 ?  401 HOH   D O     1 
HETATM 6587 O  O     . HOH   P 7 .   ? 63.05800 -43.11000 0.07700   1.000 39.59051 ?  402 HOH   D O     1 
HETATM 6588 O  O     . HOH   P 7 .   ? 57.14600 -54.91000 0.09900   1.000 28.04692 ?  403 HOH   D O     1 
HETATM 6589 O  O     . HOH   P 7 .   ? 39.82300 -39.16000 14.14100  1.000 41.61085 ?  404 HOH   D O     1 
HETATM 6590 O  O     . HOH   P 7 .   ? 28.02700 -46.04300 -16.32800 1.000 29.69312 ?  405 HOH   D O     1 
HETATM 6591 O  O     . HOH   P 7 .   ? 33.86700 -56.26700 -10.23900 1.000 18.42898 ?  406 HOH   D O     1 
HETATM 6592 O  O     . HOH   P 7 .   ? 27.06400 -41.26500 10.61500  1.000 31.89522 ?  407 HOH   D O     1 
HETATM 6593 O  O     . HOH   P 7 .   ? 35.37300 -31.73800 5.80000   1.000 30.52720 ?  408 HOH   D O     1 
HETATM 6594 O  O     . HOH   P 7 .   ? 55.60600 -37.99000 4.71200   1.000 48.67266 ?  409 HOH   D O     1 
HETATM 6595 O  O     . HOH   P 7 .   ? 33.43600 -52.89300 6.00100   1.000 46.22666 ?  410 HOH   D O     1 
HETATM 6596 O  O     . HOH   P 7 .   ? 56.10100 -36.53100 -5.44200  1.000 32.12506 ?  411 HOH   D O     1 
HETATM 6597 O  O     . HOH   P 7 .   ? 57.91800 -33.52200 -14.82400 1.000 42.30448 ?  412 HOH   D O     1 
HETATM 6598 O  O     . HOH   P 7 .   ? 60.43900 -45.09100 -7.74800  1.000 31.03263 ?  413 HOH   D O     1 
HETATM 6599 O  O     . HOH   P 7 .   ? 42.71800 -35.83000 -9.35400  1.000 18.86654 ?  414 HOH   D O     1 
HETATM 6600 O  O     . HOH   P 7 .   ? 41.83900 -42.37700 -24.59100 1.000 52.55691 ?  415 HOH   D O     1 
HETATM 6601 O  O     . HOH   P 7 .   ? 58.99600 -37.72100 -9.18800  1.000 38.94518 ?  416 HOH   D O     1 
HETATM 6602 O  O     . HOH   P 7 .   ? 50.62100 -50.59200 -16.37100 1.000 17.43355 ?  417 HOH   D O     1 
HETATM 6603 O  O     . HOH   P 7 .   ? 32.43300 -48.67200 -11.62600 1.000 14.74547 ?  418 HOH   D O     1 
HETATM 6604 O  O     . HOH   P 7 .   ? 42.14500 -34.06500 6.64500   1.000 18.81311 ?  419 HOH   D O     1 
HETATM 6605 O  O     . HOH   P 7 .   ? 38.98700 -36.10600 -19.86400 1.000 25.72978 ?  420 HOH   D O     1 
HETATM 6606 O  O     . HOH   P 7 .   ? 44.28400 -38.46900 16.77000  1.000 47.03520 ?  421 HOH   D O     1 
HETATM 6607 O  O     . HOH   P 7 .   ? 48.64100 -57.85700 4.87500   1.000 37.31438 ?  422 HOH   D O     1 
HETATM 6608 O  O     . HOH   P 7 .   ? 38.71500 -61.96300 -14.41300 1.000 26.72147 ?  423 HOH   D O     1 
HETATM 6609 O  O     . HOH   P 7 .   ? 53.10500 -57.00400 -1.64600  1.000 31.83748 ?  424 HOH   D O     1 
HETATM 6610 O  O     . HOH   P 7 .   ? 42.06600 -32.05900 9.74500   1.000 51.50291 ?  425 HOH   D O     1 
HETATM 6611 O  O     . HOH   P 7 .   ? 36.52200 -34.09700 3.58100   1.000 17.58019 ?  426 HOH   D O     1 
HETATM 6612 O  O     . HOH   P 7 .   ? 35.39700 -33.95100 11.88700  1.000 28.46998 ?  427 HOH   D O     1 
HETATM 6613 O  O     . HOH   P 7 .   ? 46.74800 -61.66500 -8.64000  1.000 41.70755 ?  428 HOH   D O     1 
HETATM 6614 O  O     . HOH   P 7 .   ? 51.89400 -40.29300 -20.64000 1.000 38.78609 ?  429 HOH   D O     1 
HETATM 6615 O  O     . HOH   P 7 .   ? 54.27200 -49.48000 -18.48000 1.000 21.05871 ?  430 HOH   D O     1 
HETATM 6616 O  O     . HOH   P 7 .   ? 32.17200 -42.11000 9.47600   1.000 39.34153 ?  431 HOH   D O     1 
HETATM 6617 O  O     . HOH   P 7 .   ? 41.50000 -34.23100 -13.09300 1.000 24.09355 ?  432 HOH   D O     1 
HETATM 6618 O  O     . HOH   P 7 .   ? 56.12700 -48.78300 5.92100   1.000 39.13545 ?  433 HOH   D O     1 
HETATM 6619 O  O     . HOH   P 7 .   ? 31.13700 -53.98500 2.99100   1.000 40.32888 ?  434 HOH   D O     1 
HETATM 6620 O  O     . HOH   P 7 .   ? 59.74400 -47.84300 -7.95500  1.000 25.13889 ?  435 HOH   D O     1 
HETATM 6621 O  O     . HOH   P 7 .   ? 40.89000 -43.35500 -20.35900 1.000 25.45651 ?  436 HOH   D O     1 
HETATM 6622 O  O     . HOH   P 7 .   ? 55.81600 -40.63400 -6.51900  1.000 16.55860 ?  437 HOH   D O     1 
HETATM 6623 O  O     . HOH   P 7 .   ? 53.78800 -52.84700 7.15200   1.000 27.05051 ?  438 HOH   D O     1 
HETATM 6624 O  O     . HOH   P 7 .   ? 29.29100 -35.16600 11.46200  1.000 47.17899 ?  439 HOH   D O     1 
HETATM 6625 O  O     . HOH   P 7 .   ? 38.34800 -29.18800 -6.87000  1.000 22.51731 ?  440 HOH   D O     1 
HETATM 6626 O  O     . HOH   P 7 .   ? 33.17600 -38.22900 13.32400  1.000 30.42450 ?  441 HOH   D O     1 
HETATM 6627 O  O     . HOH   P 7 .   ? 58.09400 -36.35600 -1.66300  1.000 31.03146 ?  442 HOH   D O     1 
HETATM 6628 O  O     . HOH   P 7 .   ? 52.12800 -28.03600 -7.59600  1.000 37.17254 ?  443 HOH   D O     1 
HETATM 6629 O  O     . HOH   P 7 .   ? 32.05600 -37.10600 -8.22300  1.000 22.87906 ?  444 HOH   D O     1 
HETATM 6630 O  O     . HOH   P 7 .   ? 32.39900 -35.36000 -20.22100 1.000 26.33167 ?  445 HOH   D O     1 
HETATM 6631 O  O     . HOH   P 7 .   ? 45.80300 -57.26000 3.03100   1.000 30.16769 ?  446 HOH   D O     1 
HETATM 6632 O  O     . HOH   P 7 .   ? 60.03100 -41.70000 -17.54500 1.000 41.23017 ?  447 HOH   D O     1 
HETATM 6633 O  O     . HOH   P 7 .   ? 41.33300 -39.08600 -22.14700 1.000 27.48954 ?  448 HOH   D O     1 
HETATM 6634 O  O     . HOH   P 7 .   ? 55.04500 -34.54800 -7.34700  1.000 22.75109 ?  449 HOH   D O     1 
HETATM 6635 O  O     . HOH   P 7 .   ? 29.90700 -42.04400 -15.54600 1.000 18.13920 ?  450 HOH   D O     1 
HETATM 6636 O  O     . HOH   P 7 .   ? 44.02300 -27.01500 -9.48700  1.000 41.97411 ?  451 HOH   D O     1 
HETATM 6637 O  O     . HOH   P 7 .   ? 60.69300 -52.36700 -1.43800  1.000 35.22537 ?  452 HOH   D O     1 
HETATM 6638 O  O     . HOH   P 7 .   ? 38.83700 -50.21200 -21.84700 1.000 21.31466 ?  453 HOH   D O     1 
HETATM 6639 O  O     . HOH   P 7 .   ? 30.42100 -49.77100 6.38000   1.000 44.80760 ?  454 HOH   D O     1 
HETATM 6640 O  O     . HOH   P 7 .   ? 61.37400 -49.79300 -0.24100  1.000 35.09213 ?  455 HOH   D O     1 
HETATM 6641 O  O     . HOH   P 7 .   ? 38.20000 -32.71300 0.45300   1.000 31.39350 ?  456 HOH   D O     1 
HETATM 6642 O  O     . HOH   P 7 .   ? 46.04100 -57.25400 6.44000   1.000 34.02963 ?  457 HOH   D O     1 
HETATM 6643 O  O     . HOH   P 7 .   ? 29.99200 -53.05800 -16.71500 1.000 41.83237 ?  458 HOH   D O     1 
HETATM 6644 O  O     . HOH   P 7 .   ? 42.11700 -24.22400 -3.33200  1.000 27.45565 ?  459 HOH   D O     1 
HETATM 6645 O  O     . HOH   P 7 .   ? 55.58500 -52.23000 -15.28700 1.000 27.66026 ?  460 HOH   D O     1 
HETATM 6646 O  O     . HOH   P 7 .   ? 33.87500 -51.26000 -2.79100  1.000 19.51056 ?  461 HOH   D O     1 
HETATM 6647 O  O     . HOH   P 7 .   ? 42.94000 -30.66900 -11.87300 1.000 43.54911 ?  462 HOH   D O     1 
HETATM 6648 O  O     . HOH   P 7 .   ? 57.99100 -42.25500 -5.96600  1.000 31.34334 ?  463 HOH   D O     1 
HETATM 6649 O  O     . HOH   P 7 .   ? 53.18300 -33.72000 5.35800   1.000 20.99295 ?  464 HOH   D O     1 
HETATM 6650 O  O     . HOH   P 7 .   ? 39.42000 -56.04300 -2.90900  1.000 36.01527 ?  465 HOH   D O     1 
HETATM 6651 O  O     . HOH   P 7 .   ? 58.21200 -37.94900 0.92400   1.000 33.90050 ?  466 HOH   D O     1 
HETATM 6652 O  O     . HOH   P 7 .   ? 45.62500 -33.00700 -0.12700  1.000 20.43872 ?  467 HOH   D O     1 
HETATM 6653 O  O     . HOH   P 7 .   ? 53.53900 -56.27900 -14.56100 1.000 34.82613 ?  468 HOH   D O     1 
HETATM 6654 O  O     . HOH   P 7 .   ? 30.39200 -38.97000 -12.94000 1.000 22.55194 ?  469 HOH   D O     1 
HETATM 6655 O  O     . HOH   P 7 .   ? 40.41100 -31.62600 3.55000   1.000 39.84932 ?  470 HOH   D O     1 
HETATM 6656 O  O     . HOH   P 7 .   ? 42.18300 -26.96300 -7.87900  1.000 51.14747 ?  471 HOH   D O     1 
HETATM 6657 O  O     . HOH   P 7 .   ? 45.57300 -33.39700 9.03700   1.000 43.40720 ?  472 HOH   D O     1 
HETATM 6658 O  O     . HOH   P 7 .   ? 44.69500 -34.11900 -21.99200 1.000 42.72779 ?  473 HOH   D O     1 
HETATM 6659 O  O     . HOH   P 7 .   ? 26.47300 -42.15300 -5.94800  1.000 39.52921 ?  474 HOH   D O     1 
HETATM 6660 O  O     . HOH   P 7 .   ? 28.29400 -50.66700 -13.38400 1.000 40.89541 ?  475 HOH   D O     1 
HETATM 6661 O  O     . HOH   P 7 .   ? 45.06700 -33.85700 6.31400   1.000 33.17301 ?  476 HOH   D O     1 
HETATM 6662 O  O     . HOH   P 7 .   ? 54.26400 -58.09400 -3.92300  1.000 47.24811 ?  477 HOH   D O     1 
HETATM 6663 O  O     . HOH   P 7 .   ? 36.25800 -31.14000 11.63700  1.000 42.62394 ?  478 HOH   D O     1 
HETATM 6664 O  O     . HOH   P 7 .   ? 57.08400 -38.31900 -7.07600  1.000 28.18502 ?  479 HOH   D O     1 
HETATM 6665 O  O     . HOH   P 7 .   ? 52.58400 -42.70500 -20.60800 1.000 41.95655 ?  480 HOH   D O     1 
HETATM 6666 O  O     . HOH   P 7 .   ? 57.30400 -31.67000 -12.58100 1.000 46.19496 ?  481 HOH   D O     1 
HETATM 6667 O  O     . HOH   P 7 .   ? 47.57000 -44.17800 -23.31600 1.000 41.01467 ?  482 HOH   D O     1 
HETATM 6668 O  O     . HOH   P 7 .   ? 29.42200 -34.36900 -10.99800 1.000 33.37792 ?  483 HOH   D O     1 
HETATM 6669 O  O     . HOH   P 7 .   ? 30.65900 -34.98900 -8.90800  1.000 37.87324 ?  484 HOH   D O     1 
HETATM 6670 O  O     . HOH   P 7 .   ? 46.73300 -32.85900 12.00000  1.000 45.04371 ?  485 HOH   D O     1 
HETATM 6671 O  O     . HOH   P 7 .   ? 25.04200 -49.26600 -11.57800 1.000 46.29243 ?  486 HOH   D O     1 
HETATM 6672 O  O     . HOH   P 7 .   ? 60.45500 -41.21900 -6.18700  1.000 42.12708 ?  487 HOH   D O     1 
HETATM 6673 O  O     . HOH   P 7 .   ? 33.22100 -41.58200 12.06500  1.000 44.78296 ?  488 HOH   D O     1 
HETATM 6674 O  O     . HOH   P 7 .   ? 56.51100 -50.24300 -17.00500 1.000 30.75870 ?  489 HOH   D O     1 
HETATM 6675 O  O     . HOH   P 7 .   ? 49.37100 -30.07100 -15.00900 1.000 44.28401 ?  490 HOH   D O     1 
HETATM 6676 O  O     . HOH   P 7 .   ? 57.52600 -39.13800 6.42400   1.000 36.07174 ?  491 HOH   D O     1 
HETATM 6677 O  O     . HOH   P 7 .   ? 58.06200 -55.01000 2.68400   1.000 49.96777 ?  492 HOH   D O     1 
HETATM 6678 O  O     . HOH   P 7 .   ? 49.36800 -31.52300 -17.04200 1.000 31.35168 ?  493 HOH   D O     1 
HETATM 6679 O  O     . HOH   P 7 .   ? 40.48700 -35.72000 -9.57400  1.000 50.25841 ?  494 HOH   D O     1 
HETATM 6680 O  O     . HOH   P 7 .   ? 40.53400 -35.84800 -21.94600 1.000 55.21395 ?  495 HOH   D O     1 
HETATM 6681 O  O     . HOH   P 7 .   ? 23.44000 -48.70700 -6.04900  1.000 48.09217 ?  496 HOH   D O     1 
HETATM 6682 O  O     . HOH   P 7 .   ? 47.86200 -48.13100 -21.62000 1.000 36.26355 ?  497 HOH   D O     1 
HETATM 6683 O  O     . HOH   P 7 .   ? 36.61400 -34.75700 13.92900  1.000 45.54049 ?  498 HOH   D O     1 
HETATM 6684 O  O     . HOH   P 7 .   ? 42.29500 -53.82300 -22.26800 1.000 31.54042 ?  499 HOH   D O     1 
HETATM 6685 O  O     . HOH   P 7 .   ? 53.41500 -35.30900 7.66200   1.000 18.87690 ?  500 HOH   D O     1 
HETATM 6686 O  O     . HOH   P 7 .   ? 36.56000 -30.18900 -8.59200  1.000 31.28574 ?  501 HOH   D O     1 
HETATM 6687 O  O     . HOH   P 7 .   ? 41.22100 -33.76100 -10.40000 1.000 21.55650 ?  502 HOH   D O     1 
HETATM 6688 O  O     . HOH   P 7 .   ? 55.37600 -56.23800 -12.98100 1.000 49.69631 ?  503 HOH   D O     1 
HETATM 6689 O  O     . HOH   P 7 .   ? 43.05800 -31.17400 3.55300   1.000 51.06925 ?  504 HOH   D O     1 
HETATM 6690 O  O     . HOH   P 7 .   ? 61.31900 -52.35400 -4.03600  1.000 52.93163 ?  505 HOH   D O     1 
HETATM 6691 O  O     . HOH   P 7 .   ? 48.97400 -50.52800 -20.92100 1.000 27.70940 ?  506 HOH   D O     1 
HETATM 6692 O  O     . HOH   P 7 .   ? 25.36000 -44.49900 0.31100   1.000 42.20417 ?  507 HOH   D O     1 
HETATM 6693 O  O     . HOH   P 7 .   ? 60.80800 -54.37100 2.52300   1.000 45.79676 ?  508 HOH   D O     1 
HETATM 6694 O  O     . HOH   P 7 .   ? 40.60800 -31.70200 -13.53900 1.000 36.62313 ?  509 HOH   D O     1 
HETATM 6695 O  O     . HOH   P 7 .   ? 56.80600 -52.57400 5.77000   1.000 50.29556 ?  510 HOH   D O     1 
HETATM 6696 O  O     . HOH   P 7 .   ? 53.46900 -31.75800 -9.59500  1.000 32.77243 ?  511 HOH   D O     1 
HETATM 6697 O  O     . HOH   P 7 .   ? 61.33800 -54.87200 -0.70900  1.000 44.20159 ?  512 HOH   D O     1 
HETATM 6698 O  O     . HOH   P 7 .   ? 34.70300 -31.88200 -17.53000 1.000 47.96407 ?  513 HOH   D O     1 
HETATM 6699 O  O     . HOH   P 7 .   ? 27.93800 -42.38600 8.54100   1.000 38.84477 ?  514 HOH   D O     1 
HETATM 6700 O  O     . HOH   P 7 .   ? 38.58000 -57.46800 -5.34700  1.000 47.06420 ?  515 HOH   D O     1 
HETATM 6701 O  O     . HOH   P 7 .   ? 28.30700 -49.46700 -15.59900 1.000 38.31684 ?  516 HOH   D O     1 
HETATM 6702 O  O     . HOH   P 7 .   ? 38.70600 -26.58100 -7.63000  1.000 32.87955 ?  517 HOH   D O     1 
HETATM 6703 O  O     . HOH   P 7 .   ? 34.94600 -34.32600 -21.17300 1.000 40.19636 ?  518 HOH   D O     1 
HETATM 6704 O  O     . HOH   P 7 .   ? 54.63100 -54.28700 -15.89000 1.000 44.33327 ?  519 HOH   D O     1 
HETATM 6705 O  O     . HOH   P 7 .   ? 34.09400 -29.49700 -9.30400  1.000 35.60641 ?  520 HOH   D O     1 
HETATM 6706 O  O     . HOH   P 7 .   ? 22.73600 -46.71900 -2.31000  1.000 55.17832 ?  521 HOH   D O     1 
HETATM 6707 O  O     . HOH   P 7 .   ? 38.31900 -52.71100 -22.86900 1.000 25.72157 ?  522 HOH   D O     1 
HETATM 6708 O  O     . HOH   P 7 .   ? 40.25300 -57.60700 -11.48400 1.000 33.89354 ?  523 HOH   D O     1 
HETATM 6709 O  O     . HOH   P 7 .   ? 60.41000 -36.53800 -3.29100  1.000 36.67071 ?  524 HOH   D O     1 
HETATM 6710 O  O     . HOH   P 7 .   ? 38.99500 -56.84100 -20.76300 1.000 82.02884 ?  525 HOH   D O     1 
HETATM 6711 O  O     . HOH   P 7 .   ? 57.60100 -44.58900 6.50000   1.000 38.77064 ?  526 HOH   D O     1 
HETATM 6712 O  O     . HOH   P 7 .   ? 39.17500 -56.82500 4.00900   1.000 47.21872 ?  527 HOH   D O     1 
HETATM 6713 O  O     . HOH   P 7 .   ? 40.44400 -46.91400 -23.93400 1.000 42.61511 ?  528 HOH   D O     1 
HETATM 6714 O  O     . HOH   P 7 .   ? 56.25700 -54.88800 4.11500   1.000 45.06368 ?  529 HOH   D O     1 
HETATM 6715 O  O     . HOH   P 7 .   ? 43.49600 -58.41900 2.67200   1.000 51.86339 ?  530 HOH   D O     1 
HETATM 6716 O  O     . HOH   P 7 .   ? 51.40500 -45.10800 -21.64000 1.000 36.79271 ?  531 HOH   D O     1 
HETATM 6717 O  O     . HOH   P 7 .   ? 45.74700 -31.99800 4.40200   1.000 54.68562 ?  532 HOH   D O     1 
HETATM 6718 O  O     . HOH   P 7 .   ? 59.14500 -56.47100 -1.33400  1.000 40.95914 ?  533 HOH   D O     1 
HETATM 6719 O  O     . HOH   P 7 .   ? 47.00800 -61.29000 -4.29300  1.000 42.25224 ?  534 HOH   D O     1 
HETATM 6720 O  O     . HOH   P 7 .   ? 42.32800 -51.30100 -23.82100 1.000 32.41578 ?  535 HOH   D O     1 
HETATM 6721 O  O     . HOH   P 7 .   ? 52.15000 -52.86700 -16.97400 1.000 26.02931 ?  536 HOH   D O     1 
HETATM 6722 O  O     . HOH   P 7 .   ? 52.49300 -29.05700 -9.70900  1.000 54.14513 ?  537 HOH   D O     1 
HETATM 6723 O  O     . HOH   P 7 .   ? 38.14500 -56.52900 -8.48600  1.000 35.26949 ?  538 HOH   D O     1 
HETATM 6724 O  O     . HOH   P 7 .   ? 38.32000 -31.90900 -11.08600 1.000 32.25124 ?  539 HOH   D O     1 
HETATM 6725 O  O     . HOH   P 7 .   ? 27.35800 -48.28900 3.59200   1.000 40.41641 ?  540 HOH   D O     1 
HETATM 6726 O  O     . HOH   P 7 .   ? 23.81000 -39.69300 -14.83500 1.000 51.84185 ?  541 HOH   D O     1 
HETATM 6727 O  O     . HOH   P 7 .   ? 32.51700 -56.69800 3.17400   1.000 33.23334 ?  542 HOH   D O     1 
HETATM 6728 O  O     . HOH   P 7 .   ? 52.32700 -48.31400 -22.16600 1.000 34.50163 ?  543 HOH   D O     1 
HETATM 6729 O  O     . HOH   P 7 .   ? 34.52900 -56.99200 4.77800   1.000 51.98852 ?  544 HOH   D O     1 
HETATM 6730 O  O     . HOH   P 7 .   ? 29.31600 -34.77700 -19.65200 1.000 46.99084 ?  545 HOH   D O     1 
HETATM 6731 O  O     . HOH   P 7 .   ? 26.57800 -37.98000 -15.09900 1.000 51.35696 ?  546 HOH   D O     1 
HETATM 6732 O  O     . HOH   P 7 .   ? 46.97900 -51.40900 -23.55400 1.000 39.38833 ?  547 HOH   D O     1 
HETATM 6733 O  O     . HOH   P 7 .   ? 26.20100 -36.00700 -16.93000 1.000 33.14533 ?  548 HOH   D O     1 
HETATM 6734 O  O     . HOH   P 7 .   ? 36.27200 -54.16500 -23.58400 1.000 34.33581 ?  549 HOH   D O     1 
HETATM 6735 O  O     . HOH   P 7 .   ? 64.23000 -51.83600 -3.06600  1.000 53.85571 ?  550 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   ? 0.62181 0.37037 0.56305 -0.05763 0.13637  -0.11551 0   SER   A N     
2    C  CA    . SER   A 1   ? 0.56273 0.35227 0.54179 -0.06345 0.14873  -0.08934 0   SER   A CA    
3    C  C     . SER   A 1   ? 0.43878 0.29915 0.38773 -0.02539 0.09059  -0.11303 0   SER   A C     
4    O  O     . SER   A 1   ? 0.47433 0.28938 0.41601 0.03591  0.04952  -0.14757 0   SER   A O     
5    C  CB    . SER   A 1   ? 0.60320 0.36344 0.63444 -0.08734 0.15133  -0.07660 0   SER   A CB    
6    O  OG    . SER   A 1   ? 0.58792 0.38436 0.70110 -0.09270 0.18772  -0.04615 0   SER   A OG    
7    N  N     A MET   A 2   ? 0.34598 0.29073 0.29339 -0.06343 0.09337  -0.10253 1   MET   A N     
8    N  N     B MET   A 2   ? 0.35240 0.26076 0.28221 -0.03479 0.04827  -0.07725 1   MET   A N     
9    C  CA    A MET   A 2   ? 0.21366 0.25211 0.22434 -0.06252 0.10033  -0.06603 1   MET   A CA    
10   C  CA    B MET   A 2   ? 0.19424 0.17949 0.18146 0.01059  -0.01897 -0.01976 1   MET   A CA    
11   C  C     A MET   A 2   ? 0.19912 0.20105 0.19607 -0.02885 0.10677  -0.03315 1   MET   A C     
12   C  C     B MET   A 2   ? 0.20429 0.15548 0.15661 0.02078  -0.00170 0.00828  1   MET   A C     
13   O  O     A MET   A 2   ? 0.24181 0.20604 0.21527 -0.06288 0.12932  -0.05001 1   MET   A O     
14   O  O     B MET   A 2   ? 0.20612 0.15534 0.15262 0.06070  -0.02530 0.01029  1   MET   A O     
15   C  CB    A MET   A 2   ? 0.28099 0.29194 0.24094 -0.11904 0.03017  -0.05266 1   MET   A CB    
16   C  CB    B MET   A 2   ? 0.24652 0.13708 0.25144 0.02303  -0.00267 0.01518  1   MET   A CB    
17   C  CG    A MET   A 2   ? 0.32192 0.33993 0.26564 -0.11355 0.00563  -0.06221 1   MET   A CG    
18   C  CG    B MET   A 2   ? 0.18419 0.10863 0.25988 0.01682  -0.01815 0.00708  1   MET   A CG    
19   S  SD    A MET   A 2   ? 0.36209 0.38656 0.33351 -0.13919 0.05642  -0.08655 1   MET   A SD    
20   S  SD    B MET   A 2   ? 0.23173 0.14066 0.26460 -0.00633 -0.00151 0.02890  1   MET   A SD    
21   C  CE    A MET   A 2   ? 0.36490 0.36263 0.26982 -0.16629 0.06561  -0.07608 1   MET   A CE    
22   C  CE    B MET   A 2   ? 0.25861 0.13968 0.35253 -0.06430 0.00807  0.06025  1   MET   A CE    
23   N  N     . THR   A 3   ? 0.17785 0.14334 0.15212 0.03206  0.05645  -0.00687 2   THR   A N     
24   C  CA    . THR   A 3   ? 0.16482 0.13717 0.15436 0.00999  0.07387  0.00749  2   THR   A CA    
25   C  C     . THR   A 3   ? 0.14216 0.13898 0.16460 -0.02508 0.05903  0.00427  2   THR   A C     
26   O  O     . THR   A 3   ? 0.17796 0.13683 0.22985 0.00544  0.07347  -0.01294 2   THR   A O     
27   C  CB    . THR   A 3   ? 0.16739 0.15122 0.21159 0.00887  0.01803  0.03415  2   THR   A CB    
28   O  OG1   . THR   A 3   ? 0.21262 0.14917 0.20796 -0.00097 0.03627  0.01552  2   THR   A OG1   
29   C  CG2   . THR   A 3   ? 0.15549 0.17307 0.23207 0.03851  0.06945  0.01761  2   THR   A CG2   
30   N  N     . GLU   A 4   ? 0.15745 0.13282 0.14669 0.01761  0.04518  -0.01911 3   GLU   A N     
31   C  CA    . GLU   A 4   ? 0.14323 0.11246 0.14915 0.00740  0.01906  0.02744  3   GLU   A CA    
32   C  C     . GLU   A 4   ? 0.13972 0.12833 0.15233 -0.00693 0.01861  -0.00028 3   GLU   A C     
33   O  O     . GLU   A 4   ? 0.13895 0.18327 0.17171 -0.02068 0.03061  -0.00879 3   GLU   A O     
34   C  CB    . GLU   A 4   ? 0.16674 0.13575 0.16704 0.01559  0.03695  0.01441  3   GLU   A CB    
35   C  CG    . GLU   A 4   ? 0.18923 0.13360 0.17687 0.02417  0.02294  0.02979  3   GLU   A CG    
36   C  CD    . GLU   A 4   ? 0.26788 0.15877 0.20454 0.05889  0.04459  0.00457  3   GLU   A CD    
37   O  OE1   . GLU   A 4   ? 0.26337 0.16124 0.20754 0.06651  0.02176  0.01960  3   GLU   A OE1   
38   O  OE2   . GLU   A 4   ? 0.33728 0.18125 0.23448 0.07848  0.04578  -0.00243 3   GLU   A OE2   
39   N  N     . TYR   A 5   ? 0.12987 0.12182 0.16157 -0.01382 0.03551  -0.00808 4   TYR   A N     
40   C  CA    . TYR   A 5   ? 0.16734 0.12425 0.13712 0.01608  0.03360  -0.03494 4   TYR   A CA    
41   C  C     . TYR   A 5   ? 0.13533 0.13771 0.14127 -0.02538 0.04048  -0.01174 4   TYR   A C     
42   O  O     . TYR   A 5   ? 0.13726 0.15891 0.17704 -0.00198 0.03230  -0.01865 4   TYR   A O     
43   C  CB    . TYR   A 5   ? 0.17341 0.12517 0.14310 0.01918  0.03343  0.01024  4   TYR   A CB    
44   C  CG    . TYR   A 5   ? 0.16807 0.14419 0.15742 0.00080  0.02265  0.00840  4   TYR   A CG    
45   C  CD1   . TYR   A 5   ? 0.14867 0.16932 0.19300 0.01308  0.02663  -0.02123 4   TYR   A CD1   
46   C  CD2   . TYR   A 5   ? 0.17551 0.12765 0.16836 0.00280  0.00874  0.00210  4   TYR   A CD2   
47   C  CE1   . TYR   A 5   ? 0.17021 0.15475 0.17228 0.02899  0.03153  -0.01011 4   TYR   A CE1   
48   C  CE2   . TYR   A 5   ? 0.19749 0.12319 0.15381 -0.00108 0.04260  0.02085  4   TYR   A CE2   
49   C  CZ    . TYR   A 5   ? 0.16997 0.12945 0.14200 0.00328  0.06179  0.00632  4   TYR   A CZ    
50   O  OH    . TYR   A 5   ? 0.18424 0.12223 0.15875 0.00571  0.02713  -0.00139 4   TYR   A OH    
51   N  N     . LYS   A 6   ? 0.16039 0.14790 0.12898 -0.02022 0.04225  -0.02619 5   LYS   A N     
52   C  CA    . LYS   A 6   ? 0.17912 0.13289 0.15154 -0.01484 0.03353  -0.01263 5   LYS   A CA    
53   C  C     . LYS   A 6   ? 0.16120 0.12134 0.13304 0.00983  0.04804  -0.00591 5   LYS   A C     
54   O  O     . LYS   A 6   ? 0.14618 0.13138 0.15398 -0.01222 0.01844  0.00119  5   LYS   A O     
55   C  CB    . LYS   A 6   ? 0.19984 0.13515 0.15246 -0.04936 0.04682  -0.00210 5   LYS   A CB    
56   C  CG    . LYS   A 6   ? 0.34255 0.20197 0.21719 -0.03878 0.05250  0.04121  5   LYS   A CG    
57   C  CD    . LYS   A 6   ? 0.56728 0.27978 0.28260 0.01600  0.11668  0.07332  5   LYS   A CD    
58   C  CE    . LYS   A 6   ? 0.70642 0.35196 0.42048 0.06180  0.19036  0.05000  5   LYS   A CE    
59   N  NZ    . LYS   A 6   ? 0.76443 0.36257 0.45058 0.12017  0.23305  0.02398  5   LYS   A NZ    
60   N  N     . LEU   A 7   ? 0.15124 0.12214 0.14258 -0.00988 0.04109  -0.00625 6   LEU   A N     
61   C  CA    . LEU   A 7   ? 0.17077 0.11629 0.13242 0.00221  0.05468  -0.01259 6   LEU   A CA    
62   C  C     . LEU   A 7   ? 0.15145 0.13072 0.14523 -0.00366 0.03097  -0.01121 6   LEU   A C     
63   O  O     . LEU   A 7   ? 0.18475 0.18776 0.16105 0.04870  0.02065  -0.03592 6   LEU   A O     
64   C  CB    . LEU   A 7   ? 0.16091 0.10077 0.14836 -0.01333 0.04748  -0.01821 6   LEU   A CB    
65   C  CG    . LEU   A 7   ? 0.15665 0.11743 0.17960 0.00781  0.02874  -0.01240 6   LEU   A CG    
66   C  CD1   . LEU   A 7   ? 0.20015 0.09719 0.19148 -0.00952 0.03339  -0.00294 6   LEU   A CD1   
67   C  CD2   . LEU   A 7   ? 0.15956 0.12855 0.17976 0.03108  0.04450  -0.00484 6   LEU   A CD2   
68   N  N     . VAL   A 8   ? 0.15042 0.10605 0.13636 -0.01531 0.04739  -0.01607 7   VAL   A N     
69   C  CA    . VAL   A 8   ? 0.17154 0.10767 0.12908 0.00862  0.05175  -0.01329 7   VAL   A CA    
70   C  C     . VAL   A 8   ? 0.17481 0.09888 0.12271 0.00343  0.03871  -0.00051 7   VAL   A C     
71   O  O     . VAL   A 8   ? 0.15337 0.12302 0.15248 0.00114  0.04889  0.01032  7   VAL   A O     
72   C  CB    . VAL   A 8   ? 0.15251 0.11533 0.14539 -0.00814 0.02285  -0.00390 7   VAL   A CB    
73   C  CG1   . VAL   A 8   ? 0.15701 0.12532 0.16044 0.01308  0.05950  -0.03063 7   VAL   A CG1   
74   C  CG2   . VAL   A 8   ? 0.15338 0.12098 0.14563 -0.03335 0.04382  0.00584  7   VAL   A CG2   
75   N  N     . VAL   A 9   ? 0.16889 0.10364 0.13242 0.01400  0.06820  -0.01092 8   VAL   A N     
76   C  CA    . VAL   A 9   ? 0.16597 0.12512 0.11441 -0.01303 0.03811  -0.00734 8   VAL   A CA    
77   C  C     . VAL   A 9   ? 0.13189 0.10625 0.12949 -0.00056 0.04044  -0.01574 8   VAL   A C     
78   O  O     . VAL   A 9   ? 0.16148 0.11734 0.14365 0.01563  0.06011  -0.00871 8   VAL   A O     
79   C  CB    . VAL   A 9   ? 0.19081 0.12371 0.12978 -0.02612 0.03091  -0.01239 8   VAL   A CB    
80   C  CG1   . VAL   A 9   ? 0.18500 0.11924 0.14279 -0.00076 0.06302  0.01292  8   VAL   A CG1   
81   C  CG2   . VAL   A 9   ? 0.18356 0.11730 0.16536 -0.02537 0.04141  -0.03229 8   VAL   A CG2   
82   N  N     . VAL   A 10  ? 0.15995 0.11979 0.10279 -0.00535 0.04670  -0.01464 9   VAL   A N     
83   C  CA    . VAL   A 10  ? 0.16209 0.11073 0.14860 -0.00938 0.06386  0.00395  9   VAL   A CA    
84   C  C     . VAL   A 10  ? 0.14487 0.09886 0.16235 0.01705  0.04365  0.01056  9   VAL   A C     
85   O  O     . VAL   A 10  ? 0.17358 0.11484 0.14862 0.01052  0.04663  0.00619  9   VAL   A O     
86   C  CB    . VAL   A 10  ? 0.15162 0.13204 0.15514 -0.02394 0.02558  -0.01409 9   VAL   A CB    
87   C  CG1   . VAL   A 10  ? 0.18101 0.16463 0.15546 -0.05004 0.04957  -0.00208 9   VAL   A CG1   
88   C  CG2   . VAL   A 10  ? 0.18992 0.14005 0.18608 0.01064  0.04215  0.01658  9   VAL   A CG2   
89   N  N     . GLY   A 11  ? 0.17148 0.11419 0.13811 0.01562  0.05508  0.00294  10  GLY   A N     
90   C  CA    . GLY   A 11  ? 0.18656 0.11270 0.15103 0.03710  0.06512  0.01035  10  GLY   A CA    
91   C  C     . GLY   A 11  ? 0.18599 0.10607 0.16028 0.01394  0.04412  0.00859  10  GLY   A C     
92   O  O     . GLY   A 11  ? 0.16591 0.11002 0.16155 0.01307  0.05312  0.00471  10  GLY   A O     
93   N  N     . ALA   A 12  ? 0.19874 0.11852 0.15055 0.02183  0.06963  0.00943  11  ALA   A N     
94   C  CA    . ALA   A 12  ? 0.22811 0.12637 0.17951 0.03189  0.09770  0.00986  11  ALA   A CA    
95   C  C     . ALA   A 12  ? 0.21638 0.11077 0.19289 0.03915  0.11545  0.01977  11  ALA   A C     
96   O  O     . ALA   A 12  ? 0.22042 0.10603 0.17301 0.02502  0.09838  0.00319  11  ALA   A O     
97   C  CB    . ALA   A 12  ? 0.25183 0.15327 0.16334 0.04891  0.08719  0.00941  11  ALA   A CB    
98   N  N     . VAL   A 13  ? 0.19873 0.14391 0.19782 0.05455  0.09060  0.01282  12  VAL   A N     
99   C  CA    . VAL   A 13  ? 0.22280 0.15615 0.22485 0.06102  0.10124  0.02135  12  VAL   A CA    
100  C  C     . VAL   A 13  ? 0.24799 0.13558 0.18898 0.05097  0.10011  0.03245  12  VAL   A C     
101  O  O     . VAL   A 13  ? 0.21357 0.13577 0.21265 0.02899  0.09511  0.02366  12  VAL   A O     
102  C  CB    . VAL   A 13  ? 0.29069 0.16754 0.22411 0.06284  0.08969  0.01971  12  VAL   A CB    
103  C  CG1   . VAL   A 13  ? 0.31266 0.18721 0.26953 0.06423  0.06096  0.00824  12  VAL   A CG1   
104  C  CG2   . VAL   A 13  ? 0.27228 0.17827 0.27120 0.07583  0.03451  -0.00076 12  VAL   A CG2   
105  N  N     . GLY   A 14  ? 0.20401 0.14512 0.19804 0.03942  0.11121  0.02576  13  GLY   A N     
106  C  CA    . GLY   A 14  ? 0.20812 0.14184 0.23166 0.02496  0.12684  0.01991  13  GLY   A CA    
107  C  C     . GLY   A 14  ? 0.20048 0.14328 0.19066 0.01664  0.10028  0.02016  13  GLY   A C     
108  O  O     . GLY   A 14  ? 0.19623 0.16340 0.21305 0.02079  0.08498  0.03188  13  GLY   A O     
109  N  N     . VAL   A 15  ? 0.19573 0.14477 0.15694 0.01972  0.09429  0.02554  14  VAL   A N     
110  C  CA    . VAL   A 15  ? 0.21407 0.11264 0.16116 0.02125  0.09013  0.01617  14  VAL   A CA    
111  C  C     . VAL   A 15  ? 0.20848 0.13512 0.15460 0.01964  0.09435  0.01423  14  VAL   A C     
112  O  O     . VAL   A 15  ? 0.20754 0.12517 0.20469 0.03050  0.09238  0.01782  14  VAL   A O     
113  C  CB    . VAL   A 15  ? 0.16289 0.13347 0.18023 -0.00584 0.05893  0.00982  14  VAL   A CB    
114  C  CG1   . VAL   A 15  ? 0.23164 0.11152 0.20398 0.00715  0.05699  0.02017  14  VAL   A CG1   
115  C  CG2   . VAL   A 15  ? 0.17307 0.13515 0.19243 -0.00162 0.05451  -0.00056 14  VAL   A CG2   
116  N  N     . GLY   A 16  ? 0.17531 0.13345 0.17050 -0.01469 0.04906  0.02677  15  GLY   A N     
117  C  CA    . GLY   A 16  ? 0.16483 0.14309 0.18805 -0.01994 0.04861  0.01096  15  GLY   A CA    
118  C  C     . GLY   A 16  ? 0.14596 0.13787 0.18893 0.00208  0.05549  0.04135  15  GLY   A C     
119  O  O     . GLY   A 16  ? 0.20283 0.14372 0.19268 -0.01975 0.05428  -0.00308 15  GLY   A O     
120  N  N     . LYS   A 17  ? 0.16302 0.12487 0.16919 -0.00746 0.06477  0.02654  16  LYS   A N     
121  C  CA    . LYS   A 17  ? 0.14371 0.11704 0.15793 -0.00959 0.05027  0.02051  16  LYS   A CA    
122  C  C     . LYS   A 17  ? 0.17815 0.11457 0.16937 -0.00188 0.05030  0.01400  16  LYS   A C     
123  O  O     . LYS   A 17  ? 0.17348 0.13603 0.15230 -0.01543 0.05322  -0.00804 16  LYS   A O     
124  C  CB    . LYS   A 17  ? 0.15602 0.11605 0.15805 -0.01921 0.05475  0.01049  16  LYS   A CB    
125  C  CG    . LYS   A 17  ? 0.15856 0.12155 0.14872 0.02403  0.03940  -0.00726 16  LYS   A CG    
126  C  CD    . LYS   A 17  ? 0.13482 0.13693 0.18234 -0.00189 0.03488  -0.01201 16  LYS   A CD    
127  C  CE    . LYS   A 17  ? 0.16963 0.14163 0.16771 0.01418  0.06598  -0.00097 16  LYS   A CE    
128  N  NZ    . LYS   A 17  ? 0.18693 0.12829 0.16682 0.02634  0.08691  0.02863  16  LYS   A NZ    
129  N  N     . SER   A 18  ? 0.15244 0.11666 0.18493 0.00371  0.04664  0.01628  17  SER   A N     
130  C  CA    . SER   A 18  ? 0.14003 0.13403 0.18194 -0.00559 0.02857  0.00108  17  SER   A CA    
131  C  C     . SER   A 18  ? 0.13848 0.13439 0.20162 -0.00761 0.04319  0.02214  17  SER   A C     
132  O  O     . SER   A 18  ? 0.18045 0.14843 0.19793 -0.02916 0.01967  0.00870  17  SER   A O     
133  C  CB    . SER   A 18  ? 0.18459 0.12045 0.19510 0.00182  0.05392  0.02543  17  SER   A CB    
134  O  OG    . SER   A 18  ? 0.17141 0.13430 0.20184 0.00245  0.05383  0.02011  17  SER   A OG    
135  N  N     . ALA   A 19  ? 0.15988 0.14840 0.19818 -0.02662 0.06727  0.02333  18  ALA   A N     
136  C  CA    . ALA   A 19  ? 0.22109 0.13787 0.18949 -0.05542 0.05098  0.01069  18  ALA   A CA    
137  C  C     . ALA   A 19  ? 0.19017 0.15741 0.19755 -0.06927 0.05706  0.00791  18  ALA   A C     
138  O  O     . ALA   A 19  ? 0.19316 0.15107 0.19088 -0.02890 0.02951  -0.00239 18  ALA   A O     
139  C  CB    . ALA   A 19  ? 0.23393 0.15157 0.19170 -0.05531 0.10187  0.00192  18  ALA   A CB    
140  N  N     . LEU   A 20  ? 0.19272 0.14153 0.18786 -0.05183 0.05882  -0.01291 19  LEU   A N     
141  C  CA    . LEU   A 20  ? 0.19740 0.13647 0.18192 -0.03487 0.05221  -0.01036 19  LEU   A CA    
142  C  C     . LEU   A 20  ? 0.18030 0.13034 0.19916 -0.01472 0.01389  0.02942  19  LEU   A C     
143  O  O     . LEU   A 20  ? 0.19945 0.16627 0.18899 -0.03396 0.04087  0.01611  19  LEU   A O     
144  C  CB    . LEU   A 20  ? 0.18592 0.15532 0.15936 -0.01434 0.05123  -0.00109 19  LEU   A CB    
145  C  CG    . LEU   A 20  ? 0.18318 0.14197 0.18190 0.00024  0.04343  0.01279  19  LEU   A CG    
146  C  CD1   . LEU   A 20  ? 0.23318 0.16202 0.22064 0.00192  0.00537  -0.00039 19  LEU   A CD1   
147  C  CD2   . LEU   A 20  ? 0.24702 0.11240 0.20626 0.01646  0.04479  0.02771  19  LEU   A CD2   
148  N  N     . THR   A 21  ? 0.18234 0.15893 0.16755 -0.02585 0.03636  0.03433  20  THR   A N     
149  C  CA    . THR   A 21  ? 0.15421 0.16420 0.18127 -0.04662 0.01730  0.01200  20  THR   A CA    
150  C  C     . THR   A 21  ? 0.20343 0.16586 0.19702 -0.05589 0.02726  0.01508  20  THR   A C     
151  O  O     . THR   A 21  ? 0.22385 0.16898 0.17609 -0.03425 0.03319  0.01924  20  THR   A O     
152  C  CB    . THR   A 21  ? 0.19441 0.18457 0.20053 -0.08252 0.01878  0.02182  20  THR   A CB    
153  O  OG1   . THR   A 21  ? 0.20703 0.15446 0.20801 -0.06454 0.04006  -0.00609 20  THR   A OG1   
154  C  CG2   . THR   A 21  ? 0.22075 0.22735 0.16237 -0.06270 0.01603  0.05705  20  THR   A CG2   
155  N  N     . ILE   A 22  ? 0.19143 0.19265 0.19296 -0.04329 0.02957  0.00012  21  ILE   A N     
156  C  CA    A ILE   A 22  ? 0.18076 0.21678 0.20670 -0.05818 0.00850  -0.00481 21  ILE   A CA    
157  C  CA    B ILE   A 22  ? 0.18880 0.21829 0.21711 -0.06075 0.00393  -0.01428 21  ILE   A CA    
158  C  C     . ILE   A 22  ? 0.18017 0.21047 0.20000 -0.07659 0.03202  0.00385  21  ILE   A C     
159  O  O     . ILE   A 22  ? 0.20106 0.23115 0.22208 -0.06624 0.00490  -0.00242 21  ILE   A O     
160  C  CB    A ILE   A 22  ? 0.17454 0.22161 0.24316 -0.06184 -0.00981 0.01376  21  ILE   A CB    
161  C  CB    B ILE   A 22  ? 0.20983 0.22698 0.27203 -0.06461 -0.02135 -0.01415 21  ILE   A CB    
162  C  CG1   A ILE   A 22  ? 0.20827 0.22770 0.27434 -0.03155 -0.00937 0.03722  21  ILE   A CG1   
163  C  CG1   B ILE   A 22  ? 0.26504 0.23407 0.31815 -0.06274 -0.01083 0.00648  21  ILE   A CG1   
164  C  CG2   A ILE   A 22  ? 0.19169 0.23654 0.29032 -0.06809 -0.00388 -0.00112 21  ILE   A CG2   
165  C  CG2   B ILE   A 22  ? 0.22112 0.23918 0.31645 -0.07006 -0.01334 -0.02251 21  ILE   A CG2   
166  C  CD1   A ILE   A 22  ? 0.14711 0.22044 0.24453 0.00152  0.00397  0.05533  21  ILE   A CD1   
167  C  CD1   B ILE   A 22  ? 0.28692 0.22838 0.30328 -0.06234 0.01223  0.02213  21  ILE   A CD1   
168  N  N     . GLN   A 23  ? 0.19554 0.16738 0.21511 -0.04598 0.03406  0.01249  22  GLN   A N     
169  C  CA    . GLN   A 23  ? 0.23550 0.15981 0.20385 -0.05600 0.03586  -0.00155 22  GLN   A CA    
170  C  C     . GLN   A 23  ? 0.21137 0.18939 0.23657 -0.07574 0.00886  0.00244  22  GLN   A C     
171  O  O     . GLN   A 23  ? 0.27106 0.22027 0.20308 -0.10753 0.03857  -0.01870 22  GLN   A O     
172  C  CB    . GLN   A 23  ? 0.27544 0.19203 0.19814 -0.06284 0.06428  -0.02393 22  GLN   A CB    
173  C  CG    . GLN   A 23  ? 0.29157 0.21284 0.23658 -0.09395 0.04077  -0.02679 22  GLN   A CG    
174  C  CD    . GLN   A 23  ? 0.31840 0.22480 0.26573 -0.09665 0.03692  -0.00567 22  GLN   A CD    
175  O  OE1   . GLN   A 23  ? 0.31150 0.25377 0.29551 -0.13162 0.04278  0.00184  22  GLN   A OE1   
176  N  NE2   . GLN   A 23  ? 0.27449 0.19197 0.29250 -0.09565 0.06561  -0.02947 22  GLN   A NE2   
177  N  N     . LEU   A 24  ? 0.19619 0.19490 0.21492 -0.06742 0.01793  0.04123  23  LEU   A N     
178  C  CA    . LEU   A 24  ? 0.23442 0.20015 0.20658 -0.09196 0.05644  -0.00914 23  LEU   A CA    
179  C  C     . LEU   A 24  ? 0.23747 0.20854 0.21103 -0.06295 0.06875  -0.00628 23  LEU   A C     
180  O  O     . LEU   A 24  ? 0.23324 0.22527 0.21559 -0.06735 0.05457  -0.01960 23  LEU   A O     
181  C  CB    . LEU   A 24  ? 0.22034 0.23500 0.24888 -0.05136 0.07161  -0.00096 23  LEU   A CB    
182  C  CG    . LEU   A 24  ? 0.24682 0.28931 0.26582 -0.04032 0.09171  -0.01063 23  LEU   A CG    
183  C  CD1   . LEU   A 24  ? 0.26581 0.28006 0.29807 0.00263  0.06187  -0.07293 23  LEU   A CD1   
184  C  CD2   . LEU   A 24  ? 0.25014 0.32511 0.29479 -0.06353 0.08277  0.02939  23  LEU   A CD2   
185  N  N     . ILE   A 25  ? 0.24030 0.20619 0.21578 -0.04605 0.06682  -0.00853 24  ILE   A N     
186  C  CA    . ILE   A 25  ? 0.24525 0.23193 0.22042 -0.04406 0.03930  0.02156  24  ILE   A CA    
187  C  C     . ILE   A 25  ? 0.25922 0.28978 0.22567 -0.06231 0.01571  0.00901  24  ILE   A C     
188  O  O     . ILE   A 25  ? 0.27115 0.30182 0.20575 -0.06555 0.02076  0.00751  24  ILE   A O     
189  C  CB    . ILE   A 25  ? 0.21066 0.22222 0.22821 -0.02363 0.03152  0.04184  24  ILE   A CB    
190  C  CG1   . ILE   A 25  ? 0.21452 0.21048 0.22908 -0.03414 0.08688  0.00621  24  ILE   A CG1   
191  C  CG2   . ILE   A 25  ? 0.27479 0.23240 0.23404 -0.02925 -0.01196 0.06289  24  ILE   A CG2   
192  C  CD1   . ILE   A 25  ? 0.21285 0.17803 0.23932 -0.04442 0.04025  -0.03538 24  ILE   A CD1   
193  N  N     . GLN   A 26  ? 0.22897 0.32521 0.23149 -0.07162 0.01376  0.02284  25  GLN   A N     
194  C  CA    . GLN   A 26  ? 0.26190 0.38041 0.26101 -0.08286 -0.03478 0.01578  25  GLN   A CA    
195  C  C     . GLN   A 26  ? 0.24453 0.41075 0.27229 -0.12602 -0.04561 0.01243  25  GLN   A C     
196  O  O     . GLN   A 26  ? 0.33404 0.43966 0.30581 -0.13049 -0.05805 0.01151  25  GLN   A O     
197  C  CB    . GLN   A 26  ? 0.26934 0.39067 0.27647 -0.06036 -0.02760 0.02372  25  GLN   A CB    
198  C  CG    . GLN   A 26  ? 0.32362 0.40176 0.29425 -0.07418 -0.01432 0.05137  25  GLN   A CG    
199  C  CD    . GLN   A 26  ? 0.36371 0.43096 0.32312 -0.12023 0.06510  0.06041  25  GLN   A CD    
200  O  OE1   . GLN   A 26  ? 0.34930 0.46027 0.34363 -0.10306 0.00921  0.06651  25  GLN   A OE1   
201  N  NE2   . GLN   A 26  ? 0.42947 0.43010 0.35574 -0.11262 0.10356  0.07044  25  GLN   A NE2   
202  N  N     . ASN   A 27  ? 0.27163 0.39097 0.25053 -0.13209 -0.01245 0.00025  26  ASN   A N     
203  C  CA    . ASN   A 27  ? 0.29250 0.40172 0.29593 -0.18448 0.01758  -0.07302 26  ASN   A CA    
204  C  C     . ASN   A 27  ? 0.26033 0.41042 0.35075 -0.16808 -0.00332 -0.06325 26  ASN   A C     
205  O  O     . ASN   A 27  ? 0.33224 0.41732 0.42018 -0.20051 0.06496  -0.10153 26  ASN   A O     
206  C  CB    . ASN   A 27  ? 0.39115 0.43011 0.38131 -0.15180 -0.01791 -0.11189 26  ASN   A CB    
207  C  CG    . ASN   A 27  ? 0.53753 0.45594 0.49583 -0.11382 -0.03461 -0.13676 26  ASN   A CG    
208  O  OD1   . ASN   A 27  ? 0.62279 0.47667 0.54648 -0.11092 -0.03279 -0.14330 26  ASN   A OD1   
209  N  ND2   . ASN   A 27  ? 0.61259 0.47226 0.53412 -0.07851 -0.04576 -0.13710 26  ASN   A ND2   
210  N  N     . HIS   A 28  ? 0.25311 0.39329 0.32244 -0.15450 -0.01678 -0.03884 27  HIS   A N     
211  C  CA    . HIS   A 28  ? 0.26178 0.39993 0.35194 -0.11256 -0.03442 -0.01813 27  HIS   A CA    
212  C  C     . HIS   A 28  ? 0.22856 0.36324 0.33706 -0.12026 0.02439  -0.02548 27  HIS   A C     
213  O  O     . HIS   A 28  ? 0.23679 0.34172 0.34013 -0.10453 0.05176  -0.01638 27  HIS   A O     
214  C  CB    . HIS   A 28  ? 0.32992 0.42805 0.38677 -0.06569 -0.01650 -0.00076 27  HIS   A CB    
215  C  CG    . HIS   A 28  ? 0.43601 0.45351 0.41802 -0.00491 0.01743  0.02381  27  HIS   A CG    
216  N  ND1   . HIS   A 28  ? 0.51421 0.46355 0.44188 0.02436  0.05661  0.04221  27  HIS   A ND1   
217  C  CD2   . HIS   A 28  ? 0.49939 0.46601 0.46166 0.01019  0.00917  0.04990  27  HIS   A CD2   
218  C  CE1   . HIS   A 28  ? 0.51932 0.47205 0.44884 0.03357  0.05295  0.05240  27  HIS   A CE1   
219  N  NE2   . HIS   A 28  ? 0.50977 0.47188 0.45742 0.00946  0.00686  0.04992  27  HIS   A NE2   
220  N  N     . PHE   A 29  ? 0.25968 0.35165 0.34920 -0.11162 -0.01297 -0.01591 28  PHE   A N     
221  C  CA    . PHE   A 29  ? 0.26050 0.32114 0.34009 -0.10135 -0.01943 -0.01131 28  PHE   A CA    
222  C  C     . PHE   A 29  ? 0.25356 0.30090 0.39005 -0.08888 0.02939  0.00763  28  PHE   A C     
223  O  O     . PHE   A 29  ? 0.25897 0.30189 0.40222 -0.05416 0.02089  0.01309  28  PHE   A O     
224  C  CB    . PHE   A 29  ? 0.27868 0.30523 0.31360 -0.09424 0.00365  -0.00719 28  PHE   A CB    
225  C  CG    . PHE   A 29  ? 0.25885 0.27129 0.28371 -0.08305 0.04360  -0.00292 28  PHE   A CG    
226  C  CD1   . PHE   A 29  ? 0.26161 0.27419 0.28835 -0.07423 0.06332  0.02281  28  PHE   A CD1   
227  C  CD2   . PHE   A 29  ? 0.24003 0.25375 0.27114 -0.04487 0.05296  0.00611  28  PHE   A CD2   
228  C  CE1   . PHE   A 29  ? 0.27305 0.26988 0.25743 -0.03822 0.09093  0.06033  28  PHE   A CE1   
229  C  CE2   . PHE   A 29  ? 0.23546 0.25744 0.28679 -0.04761 0.05628  0.01775  28  PHE   A CE2   
230  C  CZ    . PHE   A 29  ? 0.22937 0.27173 0.28882 -0.05451 0.05329  0.03899  28  PHE   A CZ    
231  N  N     . VAL   A 30  ? 0.24504 0.30881 0.41769 -0.03897 0.06410  0.03328  29  VAL   A N     
232  C  CA    . VAL   A 30  ? 0.27335 0.28443 0.45029 0.00760  0.04631  0.04419  29  VAL   A CA    
233  C  C     . VAL   A 30  ? 0.21194 0.24979 0.48343 -0.00838 0.04703  0.06691  29  VAL   A C     
234  O  O     . VAL   A 30  ? 0.24549 0.22567 0.46801 -0.05484 0.09537  0.05567  29  VAL   A O     
235  C  CB    . VAL   A 30  ? 0.37250 0.29016 0.45626 -0.00286 0.04684  0.03063  29  VAL   A CB    
236  C  CG1   . VAL   A 30  ? 0.38945 0.29573 0.47090 -0.03229 -0.01006 0.02564  29  VAL   A CG1   
237  C  CG2   . VAL   A 30  ? 0.40086 0.28118 0.41900 -0.01616 0.09044  0.04767  29  VAL   A CG2   
238  N  N     . ASP   A 31  ? 0.27407 0.24419 0.49939 -0.00287 0.07815  0.08526  30  ASP   A N     
239  C  CA    . ASP   A 31  ? 0.26027 0.27721 0.54411 -0.06510 0.11003  0.09523  30  ASP   A CA    
240  C  C     . ASP   A 31  ? 0.25478 0.25343 0.47637 -0.09369 0.09343  0.05356  30  ASP   A C     
241  O  O     . ASP   A 31  ? 0.20437 0.28406 0.47535 -0.04505 0.05426  0.05825  30  ASP   A O     
242  C  CB    . ASP   A 31  ? 0.33266 0.35058 0.60443 -0.11746 0.13165  0.09164  30  ASP   A CB    
243  C  CG    . ASP   A 31  ? 0.41256 0.39380 0.70902 -0.16243 0.14017  0.08550  30  ASP   A CG    
244  O  OD1   . ASP   A 31  ? 0.42287 0.42861 0.69508 -0.14201 0.19318  0.09177  30  ASP   A OD1   
245  O  OD2   . ASP   A 31  ? 0.54741 0.40781 0.77034 -0.15666 0.08573  0.05548  30  ASP   A OD2   
246  N  N     . GLU   A 32  ? 0.28598 0.25037 0.42112 -0.04761 0.04428  0.00218  31  GLU   A N     
247  C  CA    . GLU   A 32  ? 0.23722 0.24078 0.37870 -0.04690 -0.02322 0.00927  31  GLU   A CA    
248  C  C     . GLU   A 32  ? 0.22131 0.21933 0.29616 -0.05648 0.02701  -0.01532 31  GLU   A C     
249  O  O     . GLU   A 32  ? 0.24020 0.23513 0.33397 -0.04211 0.07368  -0.03653 31  GLU   A O     
250  C  CB    . GLU   A 32  ? 0.29822 0.28737 0.45521 -0.01799 -0.06481 -0.01397 31  GLU   A CB    
251  C  CG    . GLU   A 32  ? 0.41780 0.32797 0.50831 0.05540  -0.14243 -0.01722 31  GLU   A CG    
252  C  CD    . GLU   A 32  ? 0.60657 0.36527 0.55130 0.07153  -0.19504 -0.03946 31  GLU   A CD    
253  O  OE1   . GLU   A 32  ? 0.77515 0.39477 0.52029 0.09330  -0.20540 -0.05652 31  GLU   A OE1   
254  O  OE2   . GLU   A 32  ? 0.61187 0.35932 0.56539 0.07606  -0.23185 -0.07692 31  GLU   A OE2   
255  N  N     . TYR   A 33  ? 0.24342 0.18126 0.24686 -0.05148 0.04407  -0.01786 32  TYR   A N     
256  C  CA    . TYR   A 33  ? 0.21765 0.17904 0.24615 -0.04530 0.02963  -0.03937 32  TYR   A CA    
257  C  C     . TYR   A 33  ? 0.20162 0.17747 0.25045 -0.02642 0.06586  -0.02696 32  TYR   A C     
258  O  O     . TYR   A 33  ? 0.19682 0.19323 0.27836 -0.00222 0.04429  -0.00795 32  TYR   A O     
259  C  CB    . TYR   A 33  ? 0.18500 0.18803 0.28692 -0.03950 0.04092  -0.01098 32  TYR   A CB    
260  C  CG    . TYR   A 33  ? 0.17209 0.18114 0.27717 -0.00558 0.04300  -0.03949 32  TYR   A CG    
261  C  CD1   . TYR   A 33  ? 0.16688 0.17322 0.27093 -0.01373 0.02490  -0.05149 32  TYR   A CD1   
262  C  CD2   . TYR   A 33  ? 0.21928 0.17415 0.27486 -0.00271 0.04118  -0.02422 32  TYR   A CD2   
263  C  CE1   . TYR   A 33  ? 0.21499 0.17656 0.23933 0.02206  0.02518  -0.01370 32  TYR   A CE1   
264  C  CE2   . TYR   A 33  ? 0.21974 0.16787 0.24092 0.00707  0.05917  -0.01492 32  TYR   A CE2   
265  C  CZ    . TYR   A 33  ? 0.21337 0.18009 0.21460 -0.02404 0.02370  -0.01419 32  TYR   A CZ    
266  O  OH    . TYR   A 33  ? 0.22128 0.18388 0.26987 0.00317  0.03685  -0.02670 32  TYR   A OH    
267  N  N     . ASP   A 34  ? 0.16343 0.18426 0.23293 -0.03472 0.03435  0.01036  33  ASP   A N     
268  C  CA    . ASP   A 34  ? 0.15934 0.20005 0.23291 -0.00923 -0.01813 0.03033  33  ASP   A CA    
269  C  C     . ASP   A 34  ? 0.15043 0.16761 0.20287 -0.00468 0.01270  -0.01098 33  ASP   A C     
270  O  O     . ASP   A 34  ? 0.19477 0.18838 0.19456 -0.00346 0.04256  -0.01490 33  ASP   A O     
271  C  CB    . ASP   A 34  ? 0.24152 0.22217 0.22610 -0.05724 -0.01443 0.03394  33  ASP   A CB    
272  C  CG    . ASP   A 34  ? 0.36288 0.25845 0.28776 -0.08511 -0.05850 0.02394  33  ASP   A CG    
273  O  OD1   . ASP   A 34  ? 0.31571 0.28774 0.32829 -0.04743 -0.07974 0.00533  33  ASP   A OD1   
274  O  OD2   . ASP   A 34  ? 0.47444 0.29864 0.32158 -0.07840 -0.07511 0.05399  33  ASP   A OD2   
275  N  N     . PRO   A 35  ? 0.15080 0.17622 0.21852 -0.00941 0.05164  -0.00091 34  PRO   A N     
276  C  CA    . PRO   A 35  ? 0.16777 0.16218 0.19522 -0.02078 0.04701  -0.01191 34  PRO   A CA    
277  C  C     . PRO   A 35  ? 0.17828 0.16955 0.18852 -0.01042 0.05722  0.01704  34  PRO   A C     
278  O  O     . PRO   A 35  ? 0.18533 0.19766 0.27947 0.00857  0.05796  0.06462  34  PRO   A O     
279  C  CB    . PRO   A 35  ? 0.21478 0.15997 0.23037 -0.03553 0.09229  -0.04899 34  PRO   A CB    
280  C  CG    . PRO   A 35  ? 0.20619 0.20509 0.26095 -0.03496 0.09059  -0.03120 34  PRO   A CG    
281  C  CD    . PRO   A 35  ? 0.15728 0.18032 0.22845 -0.01235 0.06660  -0.01844 34  PRO   A CD    
282  N  N     . THR   A 36  ? 0.14828 0.16144 0.16644 0.00017  0.05146  0.00109  35  THR   A N     
283  C  CA    . THR   A 36  ? 0.15746 0.14199 0.16585 -0.00708 0.04044  0.01807  35  THR   A CA    
284  C  C     . THR   A 36  ? 0.14484 0.14019 0.15209 0.01178  0.02442  -0.00038 35  THR   A C     
285  O  O     . THR   A 36  ? 0.15943 0.14748 0.17809 -0.00714 0.04221  0.02004  35  THR   A O     
286  C  CB    . THR   A 36  ? 0.13842 0.14824 0.21791 0.01593  0.06555  0.02830  35  THR   A CB    
287  O  OG1   . THR   A 36  ? 0.18476 0.13310 0.21851 -0.00426 0.05608  0.01135  35  THR   A OG1   
288  C  CG2   . THR   A 36  ? 0.17830 0.16220 0.23692 0.04032  0.08723  0.05197  35  THR   A CG2   
289  N  N     . ILE   A 37  ? 0.13269 0.11026 0.17238 0.02600  0.04858  0.01489  36  ILE   A N     
290  C  CA    . ILE   A 37  ? 0.12628 0.13026 0.17645 0.01933  0.05698  0.03246  36  ILE   A CA    
291  C  C     . ILE   A 37  ? 0.13188 0.13116 0.16666 0.01633  0.03166  -0.00030 36  ILE   A C     
292  O  O     . ILE   A 37  ? 0.13814 0.16025 0.16919 0.01217  0.03408  -0.00739 36  ILE   A O     
293  C  CB    . ILE   A 37  ? 0.13940 0.14969 0.17892 0.00820  0.05297  0.03236  36  ILE   A CB    
294  C  CG1   . ILE   A 37  ? 0.15350 0.17352 0.18976 0.01966  0.02753  -0.00853 36  ILE   A CG1   
295  C  CG2   . ILE   A 37  ? 0.13946 0.13129 0.22604 0.01788  0.04386  0.02312  36  ILE   A CG2   
296  C  CD1   . ILE   A 37  ? 0.14003 0.20081 0.23337 0.05680  0.01988  -0.01325 36  ILE   A CD1   
297  N  N     . GLU   A 38  ? 0.15347 0.13178 0.14893 0.00783  0.04446  0.00090  37  GLU   A N     
298  C  CA    . GLU   A 38  ? 0.14767 0.14329 0.16575 -0.00407 0.04573  -0.00045 37  GLU   A CA    
299  C  C     . GLU   A 38  ? 0.13599 0.14144 0.17244 0.00911  0.03244  -0.02276 37  GLU   A C     
300  O  O     . GLU   A 38  ? 0.15680 0.15886 0.18077 0.03114  0.02701  0.00449  37  GLU   A O     
301  C  CB    . GLU   A 38  ? 0.15239 0.13216 0.20206 -0.00267 0.06822  0.00735  37  GLU   A CB    
302  C  CG    . GLU   A 38  ? 0.17164 0.12344 0.20470 0.01027  0.08521  0.01141  37  GLU   A CG    
303  C  CD    . GLU   A 38  ? 0.17011 0.13842 0.21028 0.00861  0.05294  -0.00443 37  GLU   A CD    
304  O  OE1   . GLU   A 38  ? 0.16664 0.15766 0.22141 -0.01828 0.05078  -0.01639 37  GLU   A OE1   
305  O  OE2   . GLU   A 38  ? 0.21946 0.15756 0.21325 -0.02585 0.04989  0.01777  37  GLU   A OE2   
306  N  N     . ASP   A 39  ? 0.14248 0.13073 0.19273 0.00882  0.04410  0.00318  38  ASP   A N     
307  C  CA    . ASP   A 39  ? 0.14778 0.15469 0.18134 0.00142  0.03443  -0.03221 38  ASP   A CA    
308  C  C     . ASP   A 39  ? 0.14602 0.15165 0.16751 0.02088  0.02499  0.01335  38  ASP   A C     
309  O  O     . ASP   A 39  ? 0.16383 0.16245 0.15632 0.03093  0.03758  0.01130  38  ASP   A O     
310  C  CB    . ASP   A 39  ? 0.14333 0.18430 0.23777 0.01680  0.00611  -0.04919 38  ASP   A CB    
311  C  CG    . ASP   A 39  ? 0.18761 0.22820 0.21922 -0.00831 0.02489  -0.02485 38  ASP   A CG    
312  O  OD1   . ASP   A 39  ? 0.19513 0.24375 0.27017 0.01877  0.00531  -0.06851 38  ASP   A OD1   
313  O  OD2   . ASP   A 39  ? 0.24161 0.23979 0.22822 -0.01293 0.06411  -0.01054 38  ASP   A OD2   
314  N  N     . SER   A 40  ? 0.17014 0.12243 0.15750 0.00194  0.01725  0.00821  39  SER   A N     
315  C  CA    . SER   A 40  ? 0.14343 0.12862 0.18685 0.02101  0.04896  -0.01813 39  SER   A CA    
316  C  C     . SER   A 40  ? 0.16702 0.16689 0.17719 -0.00833 0.01238  -0.00564 39  SER   A C     
317  O  O     . SER   A 40  ? 0.18187 0.17980 0.21203 0.02940  -0.00393 -0.02204 39  SER   A O     
318  C  CB    . SER   A 40  ? 0.21778 0.15620 0.20952 -0.04551 0.05392  -0.02974 39  SER   A CB    
319  O  OG    . SER   A 40  ? 0.25792 0.17595 0.26975 -0.02648 0.08170  -0.00384 39  SER   A OG    
320  N  N     . TYR   A 41  ? 0.17303 0.13105 0.16353 0.01433  0.04466  -0.00031 40  TYR   A N     
321  C  CA    . TYR   A 41  ? 0.18135 0.13928 0.15397 0.00374  0.04105  -0.03352 40  TYR   A CA    
322  C  C     . TYR   A 41  ? 0.16444 0.14706 0.15985 0.01705  0.00586  -0.02055 40  TYR   A C     
323  O  O     . TYR   A 41  ? 0.15973 0.17211 0.14669 0.00718  0.01812  -0.04099 40  TYR   A O     
324  C  CB    . TYR   A 41  ? 0.16344 0.16478 0.20355 0.00451  0.07428  -0.03463 40  TYR   A CB    
325  C  CG    . TYR   A 41  ? 0.19210 0.17532 0.22142 -0.00776 0.04619  -0.02560 40  TYR   A CG    
326  C  CD1   . TYR   A 41  ? 0.19451 0.22217 0.20038 0.00718  0.05910  -0.02042 40  TYR   A CD1   
327  C  CD2   . TYR   A 41  ? 0.18500 0.17255 0.18046 0.01136  0.06765  -0.01251 40  TYR   A CD2   
328  C  CE1   . TYR   A 41  ? 0.20876 0.25582 0.21193 -0.00939 0.04193  -0.02011 40  TYR   A CE1   
329  C  CE2   . TYR   A 41  ? 0.17270 0.20083 0.20032 -0.01494 0.02122  -0.00156 40  TYR   A CE2   
330  C  CZ    . TYR   A 41  ? 0.17681 0.24696 0.18137 -0.00383 0.05220  -0.01387 40  TYR   A CZ    
331  O  OH    . TYR   A 41  ? 0.20214 0.27486 0.23674 0.02378  0.07396  -0.02926 40  TYR   A OH    
332  N  N     . ARG   A 42  ? 0.16180 0.18361 0.16081 0.01353  0.01435  -0.04543 41  ARG   A N     
333  C  CA    . ARG   A 42  ? 0.14905 0.16440 0.16616 0.01864  0.03451  -0.02357 41  ARG   A CA    
334  C  C     . ARG   A 42  ? 0.14105 0.17814 0.17857 -0.02311 0.03008  -0.02296 41  ARG   A C     
335  O  O     . ARG   A 42  ? 0.17145 0.18089 0.21315 0.00754  0.00108  -0.04538 41  ARG   A O     
336  C  CB    . ARG   A 42  ? 0.23944 0.17652 0.15510 0.00318  0.03055  -0.01131 41  ARG   A CB    
337  C  CG    . ARG   A 42  ? 0.30337 0.16729 0.17823 0.00236  0.05516  -0.00305 41  ARG   A CG    
338  C  CD    . ARG   A 42  ? 0.24077 0.20601 0.21434 0.02389  0.07057  0.00352  41  ARG   A CD    
339  N  NE    . ARG   A 42  ? 0.21940 0.22804 0.24577 0.00376  0.04654  -0.00683 41  ARG   A NE    
340  C  CZ    . ARG   A 42  ? 0.23898 0.22824 0.26656 0.00007  0.03697  -0.06319 41  ARG   A CZ    
341  N  NH1   . ARG   A 42  ? 0.28490 0.24822 0.27064 -0.01373 -0.00728 -0.02259 41  ARG   A NH1   
342  N  NH2   . ARG   A 42  ? 0.23989 0.23497 0.26356 -0.01815 0.05770  -0.04375 41  ARG   A NH2   
343  N  N     . LYS   A 43  ? 0.14559 0.16424 0.18021 0.01188  0.02366  -0.01902 42  LYS   A N     
344  C  CA    . LYS   A 43  ? 0.17032 0.14716 0.21078 -0.02176 0.02944  -0.02510 42  LYS   A CA    
345  C  C     . LYS   A 43  ? 0.14229 0.16334 0.18110 -0.02784 0.00629  -0.03467 42  LYS   A C     
346  O  O     . LYS   A 43  ? 0.19657 0.18170 0.20287 -0.03315 0.01864  -0.07425 42  LYS   A O     
347  C  CB    . LYS   A 43  ? 0.19013 0.18122 0.27135 -0.01982 0.10857  -0.00740 42  LYS   A CB    
348  C  CG    . LYS   A 43  ? 0.21738 0.17903 0.31488 -0.05403 0.13124  -0.02979 42  LYS   A CG    
349  C  CD    . LYS   A 43  ? 0.25167 0.18126 0.34773 -0.05379 0.15218  -0.01393 42  LYS   A CD    
350  C  CE    . LYS   A 43  ? 0.28787 0.23415 0.42145 -0.04876 0.08867  -0.02965 42  LYS   A CE    
351  N  NZ    . LYS   A 43  ? 0.32826 0.26133 0.47494 -0.10090 0.10185  -0.06112 42  LYS   A NZ    
352  N  N     . GLN   A 44  ? 0.15160 0.15511 0.18594 -0.02282 -0.00471 -0.01246 43  GLN   A N     
353  C  CA    . GLN   A 44  ? 0.14894 0.13821 0.15181 0.01542  0.00455  -0.02178 43  GLN   A CA    
354  C  C     . GLN   A 44  ? 0.17168 0.13192 0.19104 -0.03295 0.04200  -0.00981 43  GLN   A C     
355  O  O     . GLN   A 44  ? 0.16910 0.16127 0.22771 -0.02825 0.02561  0.00946  43  GLN   A O     
356  C  CB    . GLN   A 44  ? 0.16677 0.14783 0.17145 0.00128  -0.01994 -0.00417 43  GLN   A CB    
357  C  CG    . GLN   A 44  ? 0.18783 0.17151 0.18059 0.05580  -0.00597 -0.04053 43  GLN   A CG    
358  C  CD    . GLN   A 44  ? 0.32046 0.22134 0.22309 0.06952  -0.04906 -0.04125 43  GLN   A CD    
359  O  OE1   . GLN   A 44  ? 0.42250 0.23488 0.23461 0.06767  -0.00017 -0.03288 43  GLN   A OE1   
360  N  NE2   . GLN   A 44  ? 0.49268 0.25783 0.25559 0.05654  -0.05627 -0.07086 43  GLN   A NE2   
361  N  N     . VAL   A 45  ? 0.13857 0.13473 0.17279 -0.00603 0.02546  -0.00123 44  VAL   A N     
362  C  CA    . VAL   A 45  ? 0.18008 0.14710 0.19327 -0.01401 0.02997  0.02065  44  VAL   A CA    
363  C  C     . VAL   A 45  ? 0.15652 0.12539 0.18487 0.00148  0.00899  -0.01482 44  VAL   A C     
364  O  O     . VAL   A 45  ? 0.17592 0.12234 0.25004 -0.01888 0.06228  -0.00375 44  VAL   A O     
365  C  CB    . VAL   A 45  ? 0.17623 0.16860 0.19156 0.01995  0.05361  -0.00572 44  VAL   A CB    
366  C  CG1   . VAL   A 45  ? 0.24436 0.23010 0.20505 -0.00462 0.06311  -0.00553 44  VAL   A CG1   
367  C  CG2   . VAL   A 45  ? 0.21938 0.17504 0.19946 0.02065  0.00714  -0.00296 44  VAL   A CG2   
368  N  N     . VAL   A 46  ? 0.19563 0.11192 0.18616 0.00317  0.01873  0.01022  45  VAL   A N     
369  C  CA    . VAL   A 46  ? 0.20406 0.10129 0.19464 0.01778  0.01240  -0.02115 45  VAL   A CA    
370  C  C     . VAL   A 46  ? 0.22272 0.10249 0.17722 0.00127  -0.00575 0.01328  45  VAL   A C     
371  O  O     . VAL   A 46  ? 0.20548 0.15446 0.22346 -0.02942 0.01866  0.03671  45  VAL   A O     
372  C  CB    . VAL   A 46  ? 0.26260 0.15609 0.23109 0.00228  -0.00323 -0.01662 45  VAL   A CB    
373  C  CG1   . VAL   A 46  ? 0.24132 0.17226 0.30730 0.02504  0.03954  -0.06196 45  VAL   A CG1   
374  C  CG2   . VAL   A 46  ? 0.31896 0.19516 0.26601 -0.02214 -0.01154 -0.00580 45  VAL   A CG2   
375  N  N     . ILE   A 47  ? 0.16178 0.09808 0.18227 -0.00193 0.01235  0.00089  46  ILE   A N     
376  C  CA    . ILE   A 47  ? 0.17554 0.10238 0.17456 0.00559  0.01508  0.00574  46  ILE   A CA    
377  C  C     . ILE   A 47  ? 0.16706 0.11702 0.15459 -0.00375 0.03293  -0.01234 46  ILE   A C     
378  O  O     . ILE   A 47  ? 0.16315 0.10963 0.17188 0.00763  0.03938  0.00249  46  ILE   A O     
379  C  CB    . ILE   A 47  ? 0.17503 0.11483 0.17928 0.00045  0.05000  -0.02807 46  ILE   A CB    
380  C  CG1   . ILE   A 47  ? 0.19122 0.13580 0.16349 -0.00652 0.06649  -0.00550 46  ILE   A CG1   
381  C  CG2   . ILE   A 47  ? 0.22688 0.14447 0.15477 0.01371  0.00972  0.02237  46  ILE   A CG2   
382  C  CD1   . ILE   A 47  ? 0.20986 0.13965 0.18503 0.01344  0.05057  -0.01339 46  ILE   A CD1   
383  N  N     . ASP   A 48  ? 0.22382 0.09929 0.16804 0.00907  0.03012  0.03234  47  ASP   A N     
384  C  CA    . ASP   A 48  ? 0.22251 0.11014 0.17442 0.04019  0.06625  0.01371  47  ASP   A CA    
385  C  C     . ASP   A 48  ? 0.21334 0.10314 0.19552 0.05359  0.03199  0.00631  47  ASP   A C     
386  O  O     . ASP   A 48  ? 0.21615 0.12601 0.21335 0.05904  0.06497  0.01869  47  ASP   A O     
387  C  CB    . ASP   A 48  ? 0.21725 0.12261 0.18413 0.02540  0.03189  -0.00262 47  ASP   A CB    
388  C  CG    . ASP   A 48  ? 0.25753 0.10807 0.16901 0.01487  0.03934  0.01040  47  ASP   A CG    
389  O  OD1   . ASP   A 48  ? 0.23768 0.14312 0.21710 0.01293  0.05202  0.03673  47  ASP   A OD1   
390  O  OD2   . ASP   A 48  ? 0.31456 0.12526 0.18790 0.00139  0.04709  -0.00835 47  ASP   A OD2   
391  N  N     . GLY   A 49  ? 0.25094 0.10581 0.17351 0.02749  0.06037  0.00272  48  GLY   A N     
392  C  CA    . GLY   A 49  ? 0.30402 0.10206 0.18928 0.00916  0.05721  -0.00494 48  GLY   A CA    
393  C  C     . GLY   A 49  ? 0.27312 0.12098 0.18453 0.00564  0.03074  -0.00560 48  GLY   A C     
394  O  O     . GLY   A 49  ? 0.39266 0.14667 0.19225 0.00133  0.03358  -0.01652 48  GLY   A O     
395  N  N     . GLU   A 50  ? 0.20482 0.09157 0.19120 0.00437  0.03710  0.01347  49  GLU   A N     
396  C  CA    . GLU   A 50  ? 0.20758 0.10660 0.19490 0.02787  0.05144  0.01264  49  GLU   A CA    
397  C  C     . GLU   A 50  ? 0.20919 0.12335 0.17295 0.01401  0.03729  0.03430  49  GLU   A C     
398  O  O     . GLU   A 50  ? 0.18855 0.13975 0.17962 0.00851  0.05108  0.03441  49  GLU   A O     
399  C  CB    . GLU   A 50  ? 0.18343 0.10385 0.26981 -0.00194 0.02398  -0.00312 49  GLU   A CB    
400  C  CG    . GLU   A 50  ? 0.17607 0.13056 0.35955 0.03179  0.01148  0.00895  49  GLU   A CG    
401  C  CD    . GLU   A 50  ? 0.20379 0.15557 0.43852 0.04440  0.02596  0.02765  49  GLU   A CD    
402  O  OE1   . GLU   A 50  ? 0.23370 0.17159 0.35153 0.05275  0.09528  0.03278  49  GLU   A OE1   
403  O  OE2   . GLU   A 50  ? 0.25989 0.19307 0.54914 0.06704  -0.01165 -0.00412 49  GLU   A OE2   
404  N  N     . THR   A 51  ? 0.17353 0.10623 0.19703 0.02858  0.04393  -0.00109 50  THR   A N     
405  C  CA    . THR   A 51  ? 0.18841 0.11238 0.16597 -0.00203 0.01638  -0.01188 50  THR   A CA    
406  C  C     . THR   A 51  ? 0.16241 0.11492 0.13947 0.02096  0.03627  -0.00022 50  THR   A C     
407  O  O     . THR   A 51  ? 0.18836 0.11336 0.19231 0.01182  0.07804  0.00347  50  THR   A O     
408  C  CB    . THR   A 51  ? 0.21964 0.14809 0.20127 0.01619  0.00272  -0.03071 50  THR   A CB    
409  O  OG1   . THR   A 51  ? 0.31326 0.16021 0.23142 0.01316  0.00598  -0.04537 50  THR   A OG1   
410  C  CG2   . THR   A 51  ? 0.23241 0.16656 0.19527 0.03295  -0.02530 -0.00636 50  THR   A CG2   
411  N  N     . CYS   A 52  ? 0.15848 0.11222 0.14695 -0.00093 0.01689  -0.01213 51  CYS   A N     
412  C  CA    . CYS   A 52  ? 0.17173 0.14332 0.17821 -0.00575 0.00808  -0.01871 51  CYS   A CA    
413  C  C     . CYS   A 52  ? 0.11781 0.12092 0.17218 -0.00872 0.02402  -0.01032 51  CYS   A C     
414  O  O     . CYS   A 52  ? 0.15924 0.13415 0.21263 0.00629  0.02400  -0.00183 51  CYS   A O     
415  C  CB    . CYS   A 52  ? 0.19793 0.17770 0.17281 -0.01364 0.03097  -0.02223 51  CYS   A CB    
416  S  SG    . CYS   A 52  ? 0.19310 0.17712 0.21061 -0.02136 0.03550  0.00946  51  CYS   A SG    
417  N  N     A LEU   A 53  ? 0.15268 0.12675 0.13781 0.01671  0.00949  -0.00612 52  LEU   A N     
418  N  N     B LEU   A 53  ? 0.16320 0.13303 0.16929 -0.02254 0.05509  0.00250  52  LEU   A N     
419  C  CA    A LEU   A 53  ? 0.14983 0.12623 0.16427 0.02634  0.02759  -0.02597 52  LEU   A CA    
420  C  CA    B LEU   A 53  ? 0.14819 0.13722 0.18281 -0.00951 0.01430  -0.00409 52  LEU   A CA    
421  C  C     A LEU   A 53  ? 0.13586 0.13377 0.19046 0.04187  0.01708  -0.02760 52  LEU   A C     
422  C  C     B LEU   A 53  ? 0.11597 0.13806 0.18002 -0.00030 0.02974  -0.00190 52  LEU   A C     
423  O  O     A LEU   A 53  ? 0.18591 0.11909 0.20750 0.02630  -0.01420 -0.05875 52  LEU   A O     
424  O  O     B LEU   A 53  ? 0.11900 0.13706 0.18025 -0.01050 0.05418  -0.00639 52  LEU   A O     
425  C  CB    A LEU   A 53  ? 0.18875 0.15575 0.18089 -0.00581 0.04574  -0.03323 52  LEU   A CB    
426  C  CB    B LEU   A 53  ? 0.19041 0.18098 0.21022 -0.03526 -0.01215 0.01147  52  LEU   A CB    
427  C  CG    A LEU   A 53  ? 0.19050 0.14152 0.17414 -0.06702 0.04257  -0.04155 52  LEU   A CG    
428  C  CG    B LEU   A 53  ? 0.21996 0.18132 0.24686 -0.01053 -0.01797 0.03426  52  LEU   A CG    
429  C  CD1   A LEU   A 53  ? 0.19764 0.13633 0.20235 -0.06175 0.04528  0.00798  52  LEU   A CD1   
430  C  CD1   B LEU   A 53  ? 0.24868 0.17645 0.20874 -0.01306 -0.04518 0.04471  52  LEU   A CD1   
431  C  CD2   A LEU   A 53  ? 0.22807 0.16330 0.16957 -0.08028 -0.05062 0.00530  52  LEU   A CD2   
432  C  CD2   B LEU   A 53  ? 0.31422 0.19886 0.26795 0.02139  -0.00821 0.03915  52  LEU   A CD2   
433  N  N     . LEU   A 54  ? 0.15079 0.13511 0.19174 0.02039  0.03067  -0.04780 53  LEU   A N     
434  C  CA    . LEU   A 54  ? 0.16128 0.13552 0.19255 0.01496  0.03854  -0.03366 53  LEU   A CA    
435  C  C     . LEU   A 54  ? 0.14579 0.13766 0.20421 0.00765  0.02844  -0.03838 53  LEU   A C     
436  O  O     . LEU   A 54  ? 0.15213 0.13894 0.26288 0.01656  -0.01985 -0.02767 53  LEU   A O     
437  C  CB    . LEU   A 54  ? 0.21402 0.13706 0.19356 -0.00819 0.00909  -0.00186 53  LEU   A CB    
438  C  CG    . LEU   A 54  ? 0.22437 0.16598 0.18632 0.01469  0.03872  -0.02415 53  LEU   A CG    
439  C  CD1   . LEU   A 54  ? 0.29702 0.14290 0.17979 0.00068  0.04343  0.01347  53  LEU   A CD1   
440  C  CD2   . LEU   A 54  ? 0.20389 0.20191 0.19529 0.03688  0.00250  -0.01347 53  LEU   A CD2   
441  N  N     A ASP   A 55  ? 0.18446 0.13976 0.20106 -0.00859 0.06436  -0.01964 54  ASP   A N     
442  N  N     B ASP   A 55  ? 0.12523 0.12007 0.14777 -0.00626 0.03158  -0.03576 54  ASP   A N     
443  C  CA    A ASP   A 55  ? 0.17570 0.16520 0.21456 0.00135  0.06628  -0.01330 54  ASP   A CA    
444  C  CA    B ASP   A 55  ? 0.13248 0.11156 0.12795 -0.00601 0.02395  -0.02758 54  ASP   A CA    
445  C  C     A ASP   A 55  ? 0.14232 0.18369 0.18303 0.03302  0.03034  -0.01997 54  ASP   A C     
446  C  C     B ASP   A 55  ? 0.14503 0.11508 0.12068 0.01118  0.00815  -0.02378 54  ASP   A C     
447  O  O     A ASP   A 55  ? 0.13984 0.22381 0.18439 0.05979  -0.01344 -0.02237 54  ASP   A O     
448  O  O     B ASP   A 55  ? 0.16828 0.11965 0.11592 0.03396  0.01897  -0.03465 54  ASP   A O     
449  C  CB    A ASP   A 55  ? 0.24391 0.18235 0.25001 -0.01538 0.08596  -0.00006 54  ASP   A CB    
450  C  CB    B ASP   A 55  ? 0.15897 0.14042 0.13975 -0.02452 0.00290  -0.01625 54  ASP   A CB    
451  C  CG    A ASP   A 55  ? 0.26227 0.21543 0.28905 -0.03953 0.06624  -0.01351 54  ASP   A CG    
452  C  CG    B ASP   A 55  ? 0.23027 0.17033 0.17304 -0.04998 -0.01738 -0.00938 54  ASP   A CG    
453  O  OD1   A ASP   A 55  ? 0.28093 0.26183 0.31826 -0.04086 0.05714  -0.02026 54  ASP   A OD1   
454  O  OD1   B ASP   A 55  ? 0.25899 0.17957 0.15333 -0.06088 0.01477  -0.01320 54  ASP   A OD1   
455  O  OD2   A ASP   A 55  ? 0.25960 0.19107 0.29243 -0.01684 0.08321  -0.03102 54  ASP   A OD2   
456  O  OD2   B ASP   A 55  ? 0.31775 0.21636 0.24032 -0.02505 -0.00714 0.01324  54  ASP   A OD2   
457  N  N     . ILE   A 56  ? 0.14241 0.14548 0.14089 0.01498  0.03064  -0.01282 55  ILE   A N     
458  C  CA    . ILE   A 56  ? 0.17653 0.13574 0.13643 0.02675  0.03404  -0.01376 55  ILE   A CA    
459  C  C     . ILE   A 56  ? 0.17273 0.13278 0.12731 0.00974  0.02570  -0.00393 55  ILE   A C     
460  O  O     . ILE   A 56  ? 0.19846 0.14491 0.15894 0.02635  0.01437  -0.02427 55  ILE   A O     
461  C  CB    . ILE   A 56  ? 0.29337 0.13908 0.17617 -0.05443 0.04907  -0.03639 55  ILE   A CB    
462  C  CG1   . ILE   A 56  ? 0.38631 0.17423 0.22323 -0.10516 0.08970  -0.05577 55  ILE   A CG1   
463  C  CG2   . ILE   A 56  ? 0.27233 0.14373 0.14577 -0.02619 0.04983  -0.01708 55  ILE   A CG2   
464  C  CD1   . ILE   A 56  ? 0.43676 0.20630 0.28238 -0.01905 0.06432  -0.03909 55  ILE   A CD1   
465  N  N     . LEU   A 57  ? 0.15162 0.11308 0.13050 0.00208  0.03187  -0.00579 56  LEU   A N     
466  C  CA    . LEU   A 57  ? 0.15103 0.10557 0.16217 -0.01611 0.03641  -0.01259 56  LEU   A CA    
467  C  C     . LEU   A 57  ? 0.14016 0.13194 0.13917 0.01840  0.02688  -0.00394 56  LEU   A C     
468  O  O     . LEU   A 57  ? 0.14595 0.15489 0.14761 0.00468  0.02725  -0.00468 56  LEU   A O     
469  C  CB    . LEU   A 57  ? 0.15863 0.10181 0.17033 -0.00485 0.03135  -0.02266 56  LEU   A CB    
470  C  CG    . LEU   A 57  ? 0.17570 0.13998 0.24377 -0.00931 0.02293  -0.03439 56  LEU   A CG    
471  C  CD1   . LEU   A 57  ? 0.18059 0.13512 0.25748 0.00462  0.02905  -0.01469 56  LEU   A CD1   
472  C  CD2   . LEU   A 57  ? 0.20200 0.16306 0.31748 -0.00644 0.02166  -0.05789 56  LEU   A CD2   
473  N  N     . ASP   A 58  ? 0.13060 0.13395 0.14331 -0.00121 0.04275  -0.00263 57  ASP   A N     
474  C  CA    . ASP   A 58  ? 0.14428 0.15141 0.15477 -0.01626 0.03975  -0.01526 57  ASP   A CA    
475  C  C     . ASP   A 58  ? 0.14314 0.14043 0.16765 -0.01142 0.05993  0.02648  57  ASP   A C     
476  O  O     . ASP   A 58  ? 0.17896 0.17069 0.16954 0.01099  0.03991  -0.00614 57  ASP   A O     
477  C  CB    . ASP   A 58  ? 0.16926 0.15903 0.17700 -0.01775 0.07954  -0.00540 57  ASP   A CB    
478  C  CG    . ASP   A 58  ? 0.17055 0.14892 0.20749 -0.02362 0.04505  -0.01432 57  ASP   A CG    
479  O  OD1   . ASP   A 58  ? 0.18183 0.14877 0.18332 -0.00699 0.06232  -0.02159 57  ASP   A OD1   
480  O  OD2   . ASP   A 58  ? 0.19932 0.17174 0.18990 -0.04197 0.05827  -0.00655 57  ASP   A OD2   
481  N  N     . THR   A 59  ? 0.16551 0.13434 0.14488 0.01996  0.04525  -0.01597 58  THR   A N     
482  C  CA    . THR   A 59  ? 0.15479 0.12187 0.13792 0.01079  0.04111  -0.01473 58  THR   A CA    
483  C  C     . THR   A 59  ? 0.15956 0.12386 0.14077 0.01867  0.02752  -0.00200 58  THR   A C     
484  O  O     . THR   A 59  ? 0.19444 0.11555 0.18461 0.00917  0.06228  0.00060  58  THR   A O     
485  C  CB    . THR   A 59  ? 0.14735 0.13999 0.16525 0.03660  0.04613  -0.01838 58  THR   A CB    
486  O  OG1   . THR   A 59  ? 0.17430 0.14819 0.18367 0.04307  0.02379  -0.01944 58  THR   A OG1   
487  C  CG2   . THR   A 59  ? 0.16612 0.14786 0.21126 0.01729  0.07130  -0.04224 58  THR   A CG2   
488  N  N     . ALA   A 60  ? 0.16957 0.12949 0.14473 0.01982  0.04955  -0.01383 59  ALA   A N     
489  C  CA    . ALA   A 60  ? 0.17555 0.14276 0.14528 0.01777  0.05848  -0.01745 59  ALA   A CA    
490  C  C     . ALA   A 60  ? 0.18482 0.14240 0.16454 0.03349  0.05933  -0.01125 59  ALA   A C     
491  O  O     . ALA   A 60  ? 0.20399 0.16085 0.17474 -0.00069 0.07678  -0.00321 59  ALA   A O     
492  C  CB    . ALA   A 60  ? 0.17952 0.13744 0.19251 0.05768  0.07251  0.00285  59  ALA   A CB    
493  N  N     . GLY   A 61  ? 0.21079 0.12366 0.15181 0.03305  0.05758  0.02532  60  GLY   A N     
494  C  CA    . GLY   A 61  ? 0.23051 0.12808 0.19357 0.01675  0.03539  -0.00420 60  GLY   A CA    
495  C  C     . GLY   A 61  ? 0.23497 0.15341 0.21175 0.00950  -0.01159 0.02210  60  GLY   A C     
496  O  O     . GLY   A 61  ? 0.27037 0.18059 0.25409 -0.01592 -0.03876 0.04024  60  GLY   A O     
497  N  N     . GLN   A 62  ? 0.20878 0.13678 0.19133 -0.01051 0.05227  -0.00609 61  GLN   A N     
498  C  CA    . GLN   A 62  ? 0.23167 0.13881 0.21935 -0.03010 0.03431  -0.03268 61  GLN   A CA    
499  C  C     . GLN   A 62  ? 0.23591 0.14770 0.27567 -0.00320 -0.03797 0.00607  61  GLN   A C     
500  O  O     . GLN   A 62  ? 0.23540 0.16316 0.33360 -0.00223 0.04079  0.00592  61  GLN   A O     
501  C  CB    . GLN   A 62  ? 0.20775 0.15398 0.21191 0.00576  0.03964  -0.01323 61  GLN   A CB    
502  C  CG    . GLN   A 62  ? 0.25021 0.16790 0.21862 -0.01338 0.01093  -0.02392 61  GLN   A CG    
503  C  CD    . GLN   A 62  ? 0.25728 0.16681 0.23239 -0.00540 0.01795  -0.03618 61  GLN   A CD    
504  O  OE1   . GLN   A 62  ? 0.23726 0.15778 0.25299 -0.00104 0.04053  -0.03672 61  GLN   A OE1   
505  N  NE2   . GLN   A 62  ? 0.24170 0.17492 0.19130 0.02975  0.06634  -0.01216 61  GLN   A NE2   
506  N  N     . GLU   A 63  ? 0.33610 0.18183 0.35524 -0.06163 -0.11823 0.00566  62  GLU   A N     
507  C  CA    . GLU   A 63  ? 0.42899 0.23437 0.45441 -0.09397 -0.16156 0.02778  62  GLU   A CA    
508  C  C     . GLU   A 63  ? 0.28141 0.20793 0.47519 -0.06474 -0.13111 0.01969  62  GLU   A C     
509  O  O     . GLU   A 63  ? 0.30306 0.19081 0.57098 -0.01867 -0.09157 -0.01371 62  GLU   A O     
510  C  CB    . GLU   A 63  ? 0.59802 0.28603 0.53097 -0.10784 -0.17766 0.04759  62  GLU   A CB    
511  C  CG    . GLU   A 63  ? 0.75765 0.33693 0.57845 -0.09905 -0.15087 0.06121  62  GLU   A CG    
512  C  CD    . GLU   A 63  ? 0.87723 0.37506 0.62525 -0.08329 -0.10664 0.07486  62  GLU   A CD    
513  O  OE1   . GLU   A 63  ? 0.93825 0.41010 0.63503 -0.05309 -0.08715 0.06016  62  GLU   A OE1   
514  O  OE2   . GLU   A 63  ? 0.89068 0.37081 0.62139 -0.06371 -0.09551 0.09323  62  GLU   A OE2   
515  N  N     . GLU   A 64  ? 0.29451 0.18034 0.37749 -0.02579 -0.05872 0.04748  63  GLU   A N     
516  C  CA    . GLU   A 64  ? 0.25168 0.19912 0.34832 -0.00261 0.03860  0.00922  63  GLU   A CA    
517  C  C     . GLU   A 64  ? 0.17576 0.18555 0.33684 0.01614  0.01642  -0.01142 63  GLU   A C     
518  O  O     . GLU   A 64  ? 0.22914 0.19149 0.42060 0.02955  0.09786  -0.03957 63  GLU   A O     
519  C  CB    . GLU   A 64  ? 0.36160 0.26925 0.32394 -0.01593 0.14904  -0.00959 63  GLU   A CB    
520  C  CG    . GLU   A 64  ? 0.53457 0.34189 0.41378 -0.02183 0.15366  0.00520  63  GLU   A CG    
521  C  CD    . GLU   A 64  ? 0.74369 0.41297 0.54016 -0.02151 0.15165  -0.00576 63  GLU   A CD    
522  O  OE1   . GLU   A 64  ? 0.76969 0.43837 0.57761 -0.01308 0.11967  -0.04417 63  GLU   A OE1   
523  O  OE2   . GLU   A 64  ? 0.84636 0.44682 0.57100 -0.02664 0.15715  0.01379  63  GLU   A OE2   
524  N  N     . TYR   A 65  ? 0.21023 0.17949 0.28492 0.01319  0.03455  -0.00111 64  TYR   A N     
525  C  CA    . TYR   A 65  ? 0.19045 0.18757 0.22013 0.02987  0.04030  -0.02059 64  TYR   A CA    
526  C  C     . TYR   A 65  ? 0.16401 0.19049 0.28152 -0.00540 0.03455  -0.04646 64  TYR   A C     
527  O  O     . TYR   A 65  ? 0.20714 0.19237 0.28557 0.00596  0.05791  -0.07108 64  TYR   A O     
528  C  CB    . TYR   A 65  ? 0.16518 0.16118 0.23963 0.00583  0.03100  -0.02570 64  TYR   A CB    
529  C  CG    . TYR   A 65  ? 0.17413 0.16904 0.20881 0.04340  0.03204  -0.05238 64  TYR   A CG    
530  C  CD1   . TYR   A 65  ? 0.20215 0.17426 0.24929 0.03572  0.04146  -0.03317 64  TYR   A CD1   
531  C  CD2   . TYR   A 65  ? 0.17428 0.16455 0.22387 0.03908  0.02832  -0.03578 64  TYR   A CD2   
532  C  CE1   . TYR   A 65  ? 0.15709 0.15467 0.23315 0.04605  0.02453  -0.02597 64  TYR   A CE1   
533  C  CE2   . TYR   A 65  ? 0.19511 0.16959 0.22497 0.04550  0.02328  -0.01754 64  TYR   A CE2   
534  C  CZ    . TYR   A 65  ? 0.15433 0.15397 0.23157 0.02784  0.01985  -0.02789 64  TYR   A CZ    
535  O  OH    . TYR   A 65  ? 0.16186 0.17411 0.24268 0.03844  0.05698  -0.02737 64  TYR   A OH    
536  N  N     . SER   A 66  ? 0.18702 0.20345 0.33686 0.03077  0.02462  -0.04817 65  SER   A N     
537  C  CA    . SER   A 66  ? 0.20567 0.24395 0.39311 0.02566  -0.00897 -0.08070 65  SER   A CA    
538  C  C     . SER   A 66  ? 0.18205 0.22485 0.41356 0.01009  0.00326  -0.11749 65  SER   A C     
539  O  O     . SER   A 66  ? 0.16507 0.21870 0.49026 0.01050  0.03318  -0.14145 65  SER   A O     
540  C  CB    . SER   A 66  ? 0.28135 0.30520 0.42748 -0.00958 -0.01630 -0.07966 65  SER   A CB    
541  O  OG    . SER   A 66  ? 0.39483 0.34926 0.45402 -0.02959 -0.02794 -0.07663 65  SER   A OG    
542  N  N     . ALA   A 67  ? 0.20803 0.18959 0.36543 0.00001  0.02777  -0.13805 66  ALA   A N     
543  C  CA    . ALA   A 67  ? 0.19222 0.18917 0.37252 -0.01739 0.04190  -0.11924 66  ALA   A CA    
544  C  C     . ALA   A 67  ? 0.17921 0.18305 0.37569 -0.01024 0.04393  -0.11714 66  ALA   A C     
545  O  O     . ALA   A 67  ? 0.18768 0.18627 0.35923 -0.01337 0.04003  -0.11986 66  ALA   A O     
546  C  CB    . ALA   A 67  ? 0.25226 0.19825 0.37159 -0.02936 0.07967  -0.09669 66  ALA   A CB    
547  N  N     . MET   A 68  ? 0.14504 0.15488 0.39626 -0.02751 0.04597  -0.10595 67  MET   A N     
548  C  CA    . MET   A 68  ? 0.17339 0.14776 0.38530 -0.01688 0.03581  -0.09857 67  MET   A CA    
549  C  C     . MET   A 68  ? 0.17205 0.16379 0.37465 -0.01099 0.04888  -0.08209 67  MET   A C     
550  O  O     . MET   A 68  ? 0.19765 0.16384 0.34089 -0.00648 0.07006  -0.11016 67  MET   A O     
551  C  CB    . MET   A 68  ? 0.15998 0.18548 0.36254 -0.00950 0.00723  -0.06855 67  MET   A CB    
552  C  CG    . MET   A 68  ? 0.15681 0.21968 0.35273 -0.03757 0.07099  -0.04134 67  MET   A CG    
553  S  SD    . MET   A 68  ? 0.25706 0.26790 0.36432 -0.06552 0.11198  -0.07501 67  MET   A SD    
554  C  CE    . MET   A 68  ? 0.33828 0.27459 0.41719 -0.03045 0.12362  -0.05116 67  MET   A CE    
555  N  N     . ARG   A 69  ? 0.18118 0.12834 0.37654 -0.00841 0.03917  -0.03986 68  ARG   A N     
556  C  CA    . ARG   A 69  ? 0.20870 0.13126 0.37992 0.00006  0.03300  -0.00769 68  ARG   A CA    
557  C  C     . ARG   A 69  ? 0.18893 0.16493 0.33981 0.00486  0.06893  -0.04739 68  ARG   A C     
558  O  O     . ARG   A 69  ? 0.22722 0.15127 0.30239 0.01609  0.05007  -0.06472 68  ARG   A O     
559  C  CB    . ARG   A 69  ? 0.24930 0.15882 0.43878 -0.00010 0.11640  0.01686  68  ARG   A CB    
560  C  CG    . ARG   A 69  ? 0.28771 0.17419 0.51418 -0.00727 0.07339  0.02168  68  ARG   A CG    
561  C  CD    . ARG   A 69  ? 0.24208 0.19189 0.54006 -0.00313 0.08896  0.04659  68  ARG   A CD    
562  N  NE    . ARG   A 69  ? 0.35457 0.19459 0.51606 -0.01102 0.14975  0.07740  68  ARG   A NE    
563  C  CZ    . ARG   A 69  ? 0.40873 0.18352 0.50148 -0.01375 0.12300  0.09229  68  ARG   A CZ    
564  N  NH1   . ARG   A 69  ? 0.45425 0.19758 0.51205 -0.02067 0.06698  0.10901  68  ARG   A NH1   
565  N  NH2   . ARG   A 69  ? 0.39398 0.16400 0.52332 -0.01818 0.10022  0.06749  68  ARG   A NH2   
566  N  N     . ASP   A 70  ? 0.16719 0.15952 0.29016 0.00095  0.04026  -0.07191 69  ASP   A N     
567  C  CA    . ASP   A 70  ? 0.19606 0.18137 0.28625 0.01923  0.01919  -0.09406 69  ASP   A CA    
568  C  C     . ASP   A 70  ? 0.19039 0.15372 0.26194 0.01834  0.00296  -0.08016 69  ASP   A C     
569  O  O     . ASP   A 70  ? 0.18532 0.15795 0.26209 0.03408  0.02131  -0.08368 69  ASP   A O     
570  C  CB    . ASP   A 70  ? 0.17533 0.23073 0.28743 -0.00299 0.02352  -0.14510 69  ASP   A CB    
571  C  CG    . ASP   A 70  ? 0.22171 0.31420 0.33330 -0.02610 0.05191  -0.16156 69  ASP   A CG    
572  O  OD1   . ASP   A 70  ? 0.31543 0.32364 0.31011 0.01394  0.08233  -0.14157 69  ASP   A OD1   
573  O  OD2   . ASP   A 70  ? 0.25755 0.37114 0.32803 -0.05476 0.03948  -0.18010 69  ASP   A OD2   
574  N  N     . GLN   A 71  ? 0.16604 0.14814 0.26538 -0.01533 0.04091  -0.02629 70  GLN   A N     
575  C  CA    . GLN   A 71  ? 0.18120 0.12024 0.25657 0.00593  0.01519  -0.02282 70  GLN   A CA    
576  C  C     . GLN   A 71  ? 0.15348 0.11235 0.24342 -0.01700 0.02361  -0.02573 70  GLN   A C     
577  O  O     . GLN   A 71  ? 0.16543 0.12215 0.23601 -0.00815 0.05275  -0.02884 70  GLN   A O     
578  C  CB    . GLN   A 71  ? 0.20557 0.11398 0.27777 0.03366  -0.02160 -0.01621 70  GLN   A CB    
579  C  CG    . GLN   A 71  ? 0.21883 0.13448 0.26312 -0.00239 -0.02172 -0.02032 70  GLN   A CG    
580  C  CD    . GLN   A 71  ? 0.17571 0.16283 0.23352 -0.03381 -0.01438 -0.02976 70  GLN   A CD    
581  O  OE1   . GLN   A 71  ? 0.26224 0.18014 0.32034 -0.06886 0.00157  -0.04254 70  GLN   A OE1   
582  N  NE2   . GLN   A 71  ? 0.23238 0.19558 0.20188 -0.01982 -0.01630 -0.00681 70  GLN   A NE2   
583  N  N     . TYR   A 72  ? 0.16231 0.13701 0.26059 -0.02902 0.04976  -0.04979 71  TYR   A N     
584  C  CA    . TYR   A 72  ? 0.13829 0.13846 0.25480 -0.00439 0.03157  -0.04780 71  TYR   A CA    
585  C  C     . TYR   A 72  ? 0.15973 0.13002 0.25061 -0.00339 0.07133  -0.03334 71  TYR   A C     
586  O  O     . TYR   A 72  ? 0.17643 0.11736 0.22112 -0.00294 0.06227  -0.03970 71  TYR   A O     
587  C  CB    . TYR   A 72  ? 0.14451 0.14253 0.30494 -0.01035 0.04085  -0.03138 71  TYR   A CB    
588  C  CG    . TYR   A 72  ? 0.12738 0.12563 0.24560 -0.00615 0.02939  -0.03816 71  TYR   A CG    
589  C  CD1   . TYR   A 72  ? 0.15175 0.13686 0.25220 -0.01245 0.05650  -0.04666 71  TYR   A CD1   
590  C  CD2   . TYR   A 72  ? 0.15319 0.14306 0.25771 -0.01487 0.08149  -0.02357 71  TYR   A CD2   
591  C  CE1   . TYR   A 72  ? 0.17563 0.15049 0.22521 -0.02563 0.06659  -0.03020 71  TYR   A CE1   
592  C  CE2   . TYR   A 72  ? 0.14617 0.15115 0.25449 -0.01241 0.06376  -0.00556 71  TYR   A CE2   
593  C  CZ    . TYR   A 72  ? 0.15211 0.15683 0.22654 0.01183  0.04921  -0.01745 71  TYR   A CZ    
594  O  OH    . TYR   A 72  ? 0.16986 0.15436 0.20392 0.02284  0.04792  -0.01417 71  TYR   A OH    
595  N  N     . MET   A 73  ? 0.14098 0.12253 0.24951 0.00232  0.04702  -0.02025 72  MET   A N     
596  C  CA    . MET   A 73  ? 0.14452 0.12751 0.21710 -0.00302 0.05055  -0.03415 72  MET   A CA    
597  C  C     . MET   A 73  ? 0.16780 0.12194 0.19750 -0.01162 0.05362  -0.01352 72  MET   A C     
598  O  O     . MET   A 73  ? 0.16792 0.12211 0.19164 0.01590  0.04894  -0.01587 72  MET   A O     
599  C  CB    . MET   A 73  ? 0.16117 0.16474 0.19835 -0.01636 0.04867  -0.01093 72  MET   A CB    
600  C  CG    . MET   A 73  ? 0.20007 0.21077 0.19316 -0.02335 0.06325  -0.03773 72  MET   A CG    
601  S  SD    . MET   A 73  ? 0.26815 0.30431 0.27465 -0.04653 0.08010  -0.05291 72  MET   A SD    
602  C  CE    . MET   A 73  ? 0.30611 0.35194 0.36537 -0.08145 0.15863  -0.04704 72  MET   A CE    
603  N  N     A ARG   A 74  ? 0.17214 0.12137 0.18025 -0.01155 0.03091  -0.00698 73  ARG   A N     
604  N  N     B ARG   A 74  ? 0.14887 0.12600 0.19138 -0.04270 0.05382  -0.01452 73  ARG   A N     
605  C  CA    A ARG   A 74  ? 0.20739 0.11594 0.20323 -0.01311 0.01122  0.01956  73  ARG   A CA    
606  C  CA    B ARG   A 74  ? 0.17052 0.12579 0.20410 -0.03021 0.02319  0.01252  73  ARG   A CA    
607  C  C     A ARG   A 74  ? 0.21571 0.11289 0.20009 0.00697  0.07771  0.02902  73  ARG   A C     
608  C  C     B ARG   A 74  ? 0.17163 0.11264 0.20780 -0.02108 0.08472  0.01988  73  ARG   A C     
609  O  O     A ARG   A 74  ? 0.30862 0.12734 0.22751 0.05784  0.12549  0.05186  73  ARG   A O     
610  O  O     B ARG   A 74  ? 0.21484 0.12798 0.28477 0.01632  0.14285  0.03276  73  ARG   A O     
611  C  CB    A ARG   A 74  ? 0.24416 0.11841 0.23480 -0.00321 -0.01169 0.01765  73  ARG   A CB    
612  C  CB    B ARG   A 74  ? 0.18597 0.13775 0.23223 -0.01368 0.02011  0.02071  73  ARG   A CB    
613  C  CG    A ARG   A 74  ? 0.29852 0.13804 0.24810 -0.03824 0.03495  -0.01505 73  ARG   A CG    
614  C  CG    B ARG   A 74  ? 0.14612 0.16069 0.26193 -0.01894 0.01420  0.02647  73  ARG   A CG    
615  C  CD    A ARG   A 74  ? 0.27960 0.15005 0.23893 -0.05824 0.09544  -0.02834 73  ARG   A CD    
616  C  CD    B ARG   A 74  ? 0.17649 0.19254 0.29890 -0.03483 -0.00602 0.03299  73  ARG   A CD    
617  N  NE    A ARG   A 74  ? 0.30920 0.14399 0.23161 -0.07011 0.10387  -0.02480 73  ARG   A NE    
618  N  NE    B ARG   A 74  ? 0.23988 0.20808 0.30849 -0.03934 -0.02044 0.01381  73  ARG   A NE    
619  C  CZ    A ARG   A 74  ? 0.30843 0.13506 0.23809 -0.06426 0.10289  -0.01865 73  ARG   A CZ    
620  C  CZ    B ARG   A 74  ? 0.22937 0.19743 0.33784 -0.02699 -0.03910 0.02994  73  ARG   A CZ    
621  N  NH1   A ARG   A 74  ? 0.30930 0.12130 0.26597 -0.06551 0.08343  0.00092  73  ARG   A NH1   
622  N  NH1   B ARG   A 74  ? 0.22590 0.19134 0.34243 -0.01627 -0.09126 0.06791  73  ARG   A NH1   
623  N  NH2   A ARG   A 74  ? 0.28490 0.15078 0.27187 -0.05298 0.05757  0.00259  73  ARG   A NH2   
624  N  NH2   B ARG   A 74  ? 0.11023 0.18879 0.36311 -0.02626 -0.01067 0.01978  73  ARG   A NH2   
625  N  N     . THR   A 75  ? 0.21089 0.10784 0.18717 -0.01076 0.04464  -0.00246 74  THR   A N     
626  C  CA    . THR   A 75  ? 0.27058 0.14161 0.22243 0.00540  0.01171  -0.02089 74  THR   A CA    
627  C  C     . THR   A 75  ? 0.18178 0.11509 0.18725 0.00901  0.03935  -0.00811 74  THR   A C     
628  O  O     . THR   A 75  ? 0.21912 0.13134 0.16746 -0.00175 0.03624  -0.00795 74  THR   A O     
629  C  CB    . THR   A 75  ? 0.33637 0.16668 0.20157 -0.01753 -0.06755 0.04187  74  THR   A CB    
630  O  OG1   . THR   A 75  ? 0.39885 0.25409 0.28432 0.05253  -0.02928 0.01264  74  THR   A OG1   
631  C  CG2   . THR   A 75  ? 0.37707 0.20849 0.26404 -0.02303 -0.03799 0.03982  74  THR   A CG2   
632  N  N     . GLY   A 76  ? 0.16201 0.11908 0.17553 0.00376  0.05012  -0.00242 75  GLY   A N     
633  C  CA    . GLY   A 76  ? 0.16493 0.10137 0.17778 -0.00873 0.05918  0.00102  75  GLY   A CA    
634  C  C     . GLY   A 76  ? 0.13423 0.10851 0.16146 -0.01666 0.03464  -0.01423 75  GLY   A C     
635  O  O     . GLY   A 76  ? 0.14069 0.12682 0.21436 -0.00058 0.02370  -0.03156 75  GLY   A O     
636  N  N     . GLU   A 77  ? 0.15989 0.09175 0.16754 -0.00381 0.02951  -0.01150 76  GLU   A N     
637  C  CA    . GLU   A 77  ? 0.16136 0.10432 0.12516 0.01181  0.02762  -0.01533 76  GLU   A CA    
638  C  C     . GLU   A 77  ? 0.16026 0.11756 0.15301 0.00846  0.03618  0.00908  76  GLU   A C     
639  O  O     . GLU   A 77  ? 0.15561 0.13570 0.21022 0.00855  0.02620  0.04321  76  GLU   A O     
640  C  CB    . GLU   A 77  ? 0.18344 0.11054 0.17765 -0.01079 0.07369  -0.01329 76  GLU   A CB    
641  C  CG    . GLU   A 77  ? 0.20350 0.17215 0.15474 -0.02135 0.03732  -0.03254 76  GLU   A CG    
642  C  CD    . GLU   A 77  ? 0.17506 0.22986 0.16423 -0.03881 0.06542  -0.02275 76  GLU   A CD    
643  O  OE1   . GLU   A 77  ? 0.16557 0.23338 0.19191 -0.03878 0.06428  -0.03145 76  GLU   A OE1   
644  O  OE2   . GLU   A 77  ? 0.23912 0.28494 0.25510 0.00488  0.06588  -0.08475 76  GLU   A OE2   
645  N  N     . GLY   A 78  ? 0.13350 0.10215 0.16478 -0.00423 0.04503  -0.00771 77  GLY   A N     
646  C  CA    . GLY   A 78  ? 0.13898 0.10593 0.15732 -0.01066 0.05969  0.01142  77  GLY   A CA    
647  C  C     . GLY   A 78  ? 0.15052 0.09183 0.13079 -0.01377 0.02632  -0.00428 77  GLY   A C     
648  O  O     . GLY   A 78  ? 0.15185 0.12124 0.13878 -0.00787 0.03227  -0.00951 77  GLY   A O     
649  N  N     . PHE   A 79  ? 0.16098 0.09290 0.13741 0.00620  0.03252  -0.00366 78  PHE   A N     
650  C  CA    . PHE   A 79  ? 0.15394 0.11071 0.14101 -0.01234 0.04524  -0.00111 78  PHE   A CA    
651  C  C     . PHE   A 79  ? 0.16116 0.10941 0.12515 -0.01412 0.03474  0.00206  78  PHE   A C     
652  O  O     . PHE   A 79  ? 0.15914 0.11909 0.16337 -0.01309 0.02770  0.02882  78  PHE   A O     
653  C  CB    . PHE   A 79  ? 0.17110 0.13200 0.13248 -0.02735 0.02566  -0.00633 78  PHE   A CB    
654  C  CG    . PHE   A 79  ? 0.15954 0.12361 0.13396 -0.01629 0.02879  -0.01865 78  PHE   A CG    
655  C  CD1   . PHE   A 79  ? 0.17751 0.12835 0.16435 -0.00441 0.01655  -0.02318 78  PHE   A CD1   
656  C  CD2   . PHE   A 79  ? 0.17297 0.11085 0.17153 -0.03282 0.00640  -0.01671 78  PHE   A CD2   
657  C  CE1   . PHE   A 79  ? 0.16299 0.10064 0.17547 -0.03592 0.01958  -0.00279 78  PHE   A CE1   
658  C  CE2   . PHE   A 79  ? 0.19093 0.09959 0.18609 -0.02925 0.00647  -0.02493 78  PHE   A CE2   
659  C  CZ    . PHE   A 79  ? 0.15736 0.11575 0.19456 -0.02477 0.01334  0.00538  78  PHE   A CZ    
660  N  N     A LEU   A 80  ? 0.15514 0.10697 0.12787 -0.02498 0.00393  0.02077  79  LEU   A N     
661  N  N     B LEU   A 80  ? 0.15031 0.09596 0.15596 -0.00813 0.08194  -0.00970 79  LEU   A N     
662  C  CA    A LEU   A 80  ? 0.15158 0.11023 0.14898 -0.02423 0.02744  -0.00202 79  LEU   A CA    
663  C  CA    B LEU   A 80  ? 0.15234 0.10731 0.16356 -0.01068 0.04333  -0.00829 79  LEU   A CA    
664  C  C     A LEU   A 80  ? 0.19526 0.12477 0.12140 0.00513  0.08171  0.02527  79  LEU   A C     
665  C  C     B LEU   A 80  ? 0.19284 0.11825 0.14677 0.00090  0.08747  -0.00132 79  LEU   A C     
666  O  O     A LEU   A 80  ? 0.14824 0.12165 0.15465 0.01303  0.07077  0.04852  79  LEU   A O     
667  O  O     B LEU   A 80  ? 0.23512 0.11376 0.17516 0.01413  0.10155  0.01571  79  LEU   A O     
668  C  CB    A LEU   A 80  ? 0.19083 0.13812 0.19125 -0.02104 0.01528  -0.03970 79  LEU   A CB    
669  C  CB    B LEU   A 80  ? 0.18740 0.15152 0.21903 -0.02599 0.01963  -0.00631 79  LEU   A CB    
670  C  CG    A LEU   A 80  ? 0.14208 0.12957 0.17350 -0.00948 0.01738  -0.03984 79  LEU   A CG    
671  C  CG    B LEU   A 80  ? 0.16527 0.14981 0.21712 -0.00151 0.06303  -0.01644 79  LEU   A CG    
672  C  CD1   A LEU   A 80  ? 0.18751 0.15927 0.19256 0.01725  0.03522  -0.05340 79  LEU   A CD1   
673  C  CD1   B LEU   A 80  ? 0.21592 0.15143 0.23543 -0.00012 0.08423  0.01043  79  LEU   A CD1   
674  C  CD2   A LEU   A 80  ? 0.19671 0.13260 0.17685 0.00047  0.06615  -0.06965 79  LEU   A CD2   
675  C  CD2   B LEU   A 80  ? 0.13930 0.14894 0.22718 -0.03376 0.05037  -0.04183 79  LEU   A CD2   
676  N  N     . CYS   A 81  ? 0.16929 0.12781 0.14649 0.00484  0.08092  0.01628  80  CYS   A N     
677  C  CA    . CYS   A 81  ? 0.19064 0.14285 0.12945 0.01028  0.06604  -0.00731 80  CYS   A CA    
678  C  C     . CYS   A 81  ? 0.15840 0.11899 0.15079 0.01226  0.06525  0.00637  80  CYS   A C     
679  O  O     . CYS   A 81  ? 0.17785 0.10822 0.17274 0.00505  0.04417  0.01413  80  CYS   A O     
680  C  CB    . CYS   A 81  ? 0.16505 0.16445 0.20980 0.00039  0.04078  0.01965  80  CYS   A CB    
681  S  SG    . CYS   A 81  ? 0.20085 0.22282 0.26121 -0.03741 0.04922  0.04038  80  CYS   A SG    
682  N  N     . VAL   A 82  ? 0.14667 0.11936 0.16718 0.01494  0.05702  0.01396  81  VAL   A N     
683  C  CA    . VAL   A 82  ? 0.16045 0.13122 0.15482 0.00795  0.06838  -0.00018 81  VAL   A CA    
684  C  C     . VAL   A 82  ? 0.19621 0.11244 0.14045 0.01505  0.08062  -0.00558 81  VAL   A C     
685  O  O     . VAL   A 82  ? 0.20027 0.11753 0.14726 0.00787  0.05675  -0.00830 81  VAL   A O     
686  C  CB    . VAL   A 82  ? 0.16433 0.12311 0.16573 -0.00337 0.04823  0.00656  81  VAL   A CB    
687  C  CG1   . VAL   A 82  ? 0.20788 0.11751 0.17566 -0.01297 0.06574  0.00959  81  VAL   A CG1   
688  C  CG2   . VAL   A 82  ? 0.19021 0.13428 0.15172 0.00621  0.05344  0.00942  81  VAL   A CG2   
689  N  N     . PHE   A 83  ? 0.18877 0.12202 0.14782 -0.00271 0.07653  0.00990  82  PHE   A N     
690  C  CA    . PHE   A 83  ? 0.18358 0.12979 0.14548 0.00864  0.07851  0.01443  82  PHE   A CA    
691  C  C     . PHE   A 83  ? 0.18180 0.10250 0.15698 0.01852  0.07215  0.02112  82  PHE   A C     
692  O  O     . PHE   A 83  ? 0.20258 0.10754 0.19365 0.01206  0.08110  0.00322  82  PHE   A O     
693  C  CB    . PHE   A 83  ? 0.17437 0.13333 0.15465 0.01345  0.06911  0.01082  82  PHE   A CB    
694  C  CG    . PHE   A 83  ? 0.18122 0.13738 0.16848 0.01960  0.06473  0.01741  82  PHE   A CG    
695  C  CD1   . PHE   A 83  ? 0.21534 0.14050 0.17769 0.01115  0.07665  0.00263  82  PHE   A CD1   
696  C  CD2   . PHE   A 83  ? 0.22633 0.14594 0.17048 0.02104  0.06529  0.02071  82  PHE   A CD2   
697  C  CE1   . PHE   A 83  ? 0.21677 0.15485 0.15579 0.00444  0.07349  -0.00298 82  PHE   A CE1   
698  C  CE2   . PHE   A 83  ? 0.21188 0.14817 0.19408 0.01731  0.07434  -0.00354 82  PHE   A CE2   
699  C  CZ    . PHE   A 83  ? 0.22541 0.14732 0.14814 0.01052  0.04961  -0.00569 82  PHE   A CZ    
700  N  N     . ALA   A 84  ? 0.19332 0.11120 0.16878 0.00654  0.08659  0.02733  83  ALA   A N     
701  C  CA    . ALA   A 84  ? 0.20669 0.11084 0.18749 0.00540  0.08774  0.02442  83  ALA   A CA    
702  C  C     . ALA   A 84  ? 0.20220 0.12684 0.14781 0.01269  0.08249  0.02212  83  ALA   A C     
703  O  O     . ALA   A 84  ? 0.21487 0.14981 0.15433 0.02133  0.08431  0.01300  83  ALA   A O     
704  C  CB    . ALA   A 84  ? 0.19891 0.13519 0.19183 0.02964  0.05429  0.01831  83  ALA   A CB    
705  N  N     . ILE   A 85  ? 0.21417 0.11859 0.18363 0.00888  0.07281  0.02291  84  ILE   A N     
706  C  CA    . ILE   A 85  ? 0.20780 0.12939 0.19260 0.01552  0.09196  0.03030  84  ILE   A CA    
707  C  C     . ILE   A 85  ? 0.20832 0.15545 0.19022 -0.00284 0.08453  0.01339  84  ILE   A C     
708  O  O     . ILE   A 85  ? 0.21238 0.16423 0.19521 0.02545  0.07796  0.02988  84  ILE   A O     
709  C  CB    . ILE   A 85  ? 0.26101 0.13995 0.22552 0.00122  0.07037  0.02428  84  ILE   A CB    
710  C  CG1   . ILE   A 85  ? 0.25673 0.17655 0.22332 -0.01394 0.05541  0.05804  84  ILE   A CG1   
711  C  CG2   . ILE   A 85  ? 0.27809 0.16950 0.19992 0.02936  0.11406  0.01114  84  ILE   A CG2   
712  C  CD1   . ILE   A 85  ? 0.35765 0.24470 0.24932 -0.03598 0.10039  0.05881  84  ILE   A CD1   
713  N  N     . ASN   A 86  ? 0.19020 0.17753 0.17565 0.02033  0.09915  0.02023  85  ASN   A N     
714  C  CA    . ASN   A 86  ? 0.22852 0.17033 0.17426 0.03639  0.08015  0.02742  85  ASN   A CA    
715  C  C     . ASN   A 86  ? 0.20623 0.17569 0.16941 0.02619  0.08581  0.00259  85  ASN   A C     
716  O  O     . ASN   A 86  ? 0.24960 0.23586 0.18042 0.04382  0.10969  0.00857  85  ASN   A O     
717  C  CB    . ASN   A 86  ? 0.22401 0.20944 0.21067 0.00033  0.08156  0.03014  85  ASN   A CB    
718  C  CG    . ASN   A 86  ? 0.19782 0.21248 0.22739 0.00488  0.09991  0.00803  85  ASN   A CG    
719  O  OD1   . ASN   A 86  ? 0.21242 0.17945 0.20522 0.01680  0.09063  0.02893  85  ASN   A OD1   
720  N  ND2   . ASN   A 86  ? 0.24518 0.25856 0.27887 -0.01392 0.08063  0.02893  85  ASN   A ND2   
721  N  N     . ASN   A 87  ? 0.21184 0.15734 0.18441 0.02807  0.08015  0.00371  86  ASN   A N     
722  C  CA    . ASN   A 87  ? 0.26031 0.15637 0.18902 0.03502  0.02415  -0.03076 86  ASN   A CA    
723  C  C     . ASN   A 87  ? 0.23577 0.18057 0.15430 0.03360  0.03647  -0.01395 86  ASN   A C     
724  O  O     . ASN   A 87  ? 0.24419 0.17627 0.16145 0.03859  0.07842  -0.01297 86  ASN   A O     
725  C  CB    . ASN   A 87  ? 0.28286 0.14436 0.20384 0.01587  0.01868  0.00746  86  ASN   A CB    
726  C  CG    . ASN   A 87  ? 0.27906 0.17300 0.22286 0.03791  0.03715  -0.00595 86  ASN   A CG    
727  O  OD1   . ASN   A 87  ? 0.26008 0.20302 0.20699 0.05903  0.02870  -0.04527 86  ASN   A OD1   
728  N  ND2   . ASN   A 87  ? 0.32874 0.18526 0.23112 0.04170  0.05418  0.01440  86  ASN   A ND2   
729  N  N     . THR   A 88  ? 0.21466 0.18036 0.16747 0.01575  0.01131  -0.01456 87  THR   A N     
730  C  CA    . THR   A 88  ? 0.24534 0.20204 0.15770 0.00343  0.03329  -0.01493 87  THR   A CA    
731  C  C     . THR   A 88  ? 0.25984 0.17922 0.15710 0.01633  0.06046  -0.01405 87  THR   A C     
732  O  O     . THR   A 88  ? 0.27523 0.17744 0.16481 -0.00740 0.09799  -0.00669 87  THR   A O     
733  C  CB    . THR   A 88  ? 0.27054 0.21878 0.18255 0.01351  0.01860  0.02074  87  THR   A CB    
734  O  OG1   . THR   A 88  ? 0.29436 0.21282 0.22571 -0.01329 0.04394  0.03674  87  THR   A OG1   
735  C  CG2   . THR   A 88  ? 0.26459 0.25734 0.20530 0.01804  -0.00874 0.03270  87  THR   A CG2   
736  N  N     . LYS   A 89  ? 0.27077 0.17264 0.17488 0.02730  0.06809  -0.02044 88  LYS   A N     
737  C  CA    . LYS   A 89  ? 0.27593 0.17427 0.20367 0.03494  0.10315  -0.02461 88  LYS   A CA    
738  C  C     . LYS   A 89  ? 0.28935 0.15579 0.19451 0.01027  0.09982  -0.02496 88  LYS   A C     
739  O  O     . LYS   A 89  ? 0.33030 0.16073 0.21919 0.02439  0.10315  -0.02948 88  LYS   A O     
740  C  CB    . LYS   A 89  ? 0.33769 0.18894 0.23023 0.00687  0.11472  -0.04943 88  LYS   A CB    
741  C  CG    . LYS   A 89  ? 0.52846 0.23333 0.30913 -0.02286 0.11774  -0.02766 88  LYS   A CG    
742  C  CD    . LYS   A 89  ? 0.69243 0.23768 0.36619 -0.01035 0.08338  -0.00240 88  LYS   A CD    
743  C  CE    . LYS   A 89  ? 0.77462 0.23038 0.41889 0.01418  0.07525  0.00761  88  LYS   A CE    
744  N  NZ    . LYS   A 89  ? 0.81376 0.22217 0.48760 0.03037  0.05503  -0.00510 88  LYS   A NZ    
745  N  N     . SER   A 90  ? 0.30739 0.13428 0.17738 0.02185  0.09658  -0.02084 89  SER   A N     
746  C  CA    . SER   A 90  ? 0.28755 0.14202 0.19456 0.01694  0.10585  -0.00958 89  SER   A CA    
747  C  C     . SER   A 90  ? 0.29409 0.13370 0.19584 0.02206  0.09277  0.00766  89  SER   A C     
748  O  O     . SER   A 90  ? 0.32351 0.15483 0.19887 0.02105  0.10711  0.00809  89  SER   A O     
749  C  CB    . SER   A 90  ? 0.26958 0.14916 0.19167 0.04569  0.07514  0.00300  89  SER   A CB    
750  O  OG    . SER   A 90  ? 0.28045 0.14375 0.17600 0.05407  0.06575  0.00447  89  SER   A OG    
751  N  N     . PHE   A 91  ? 0.28448 0.14525 0.17553 0.04919  0.09681  0.01049  90  PHE   A N     
752  C  CA    . PHE   A 91  ? 0.23723 0.14794 0.17946 0.03733  0.05756  0.02355  90  PHE   A CA    
753  C  C     . PHE   A 91  ? 0.27820 0.17201 0.18571 0.02048  0.12679  0.01021  90  PHE   A C     
754  O  O     . PHE   A 91  ? 0.27008 0.16223 0.19609 -0.00342 0.09941  -0.01263 90  PHE   A O     
755  C  CB    . PHE   A 91  ? 0.22553 0.16404 0.17109 0.04082  0.08085  0.01991  90  PHE   A CB    
756  C  CG    . PHE   A 91  ? 0.24978 0.16873 0.17163 0.02014  0.06270  0.02556  90  PHE   A CG    
757  C  CD1   . PHE   A 91  ? 0.24907 0.17369 0.20099 0.02041  0.09148  0.01654  90  PHE   A CD1   
758  C  CD2   . PHE   A 91  ? 0.27434 0.18709 0.21158 0.03642  0.04061  0.03209  90  PHE   A CD2   
759  C  CE1   . PHE   A 91  ? 0.26575 0.20117 0.22917 0.04206  0.04137  0.02430  90  PHE   A CE1   
760  C  CE2   . PHE   A 91  ? 0.28710 0.22411 0.24394 0.06586  0.04064  0.00470  90  PHE   A CE2   
761  C  CZ    . PHE   A 91  ? 0.29523 0.21112 0.22589 0.08126  0.01732  0.02462  90  PHE   A CZ    
762  N  N     . GLU   A 92  ? 0.29198 0.17127 0.21488 -0.02666 0.07608  -0.01005 91  GLU   A N     
763  C  CA    . GLU   A 92  ? 0.28013 0.20140 0.23748 -0.01195 0.08230  -0.04304 91  GLU   A CA    
764  C  C     . GLU   A 92  ? 0.26796 0.17373 0.24914 -0.02751 0.11332  -0.03795 91  GLU   A C     
765  O  O     . GLU   A 92  ? 0.36929 0.19808 0.33975 -0.01862 0.09497  0.00219  91  GLU   A O     
766  C  CB    . GLU   A 92  ? 0.27925 0.25335 0.21383 -0.00863 0.05798  -0.04334 91  GLU   A CB    
767  C  CG    . GLU   A 92  ? 0.37790 0.31939 0.24194 -0.00991 0.01111  -0.05416 91  GLU   A CG    
768  C  CD    . GLU   A 92  ? 0.51155 0.37918 0.34191 0.02064  -0.01818 -0.06361 91  GLU   A CD    
769  O  OE1   . GLU   A 92  ? 0.60526 0.41011 0.30325 0.04841  0.02831  -0.11061 91  GLU   A OE1   
770  O  OE2   . GLU   A 92  ? 0.47135 0.40237 0.41926 0.00288  -0.02306 -0.04909 91  GLU   A OE2   
771  N  N     . ASP   A 93  ? 0.38492 0.17736 0.25434 -0.00231 0.09014  -0.03114 92  ASP   A N     
772  C  CA    . ASP   A 93  ? 0.41227 0.18956 0.29030 -0.04842 0.08500  -0.00782 92  ASP   A CA    
773  C  C     . ASP   A 93  ? 0.42112 0.17799 0.24621 -0.05737 0.14834  -0.01912 92  ASP   A C     
774  O  O     . ASP   A 93  ? 0.46552 0.18965 0.25935 -0.05577 0.15744  -0.02601 92  ASP   A O     
775  C  CB    . ASP   A 93  ? 0.43608 0.20381 0.30230 0.00043  0.03963  -0.01436 92  ASP   A CB    
776  C  CG    . ASP   A 93  ? 0.47388 0.21673 0.34131 0.00823  -0.02626 -0.01784 92  ASP   A CG    
777  O  OD1   . ASP   A 93  ? 0.45782 0.19678 0.32762 -0.03211 -0.00249 -0.00485 92  ASP   A OD1   
778  O  OD2   . ASP   A 93  ? 0.49792 0.26411 0.34346 0.05118  -0.08542 -0.02422 92  ASP   A OD2   
779  N  N     . ILE   A 94  ? 0.35783 0.17484 0.22165 -0.06942 0.12179  -0.03778 93  ILE   A N     
780  C  CA    . ILE   A 94  ? 0.34268 0.16605 0.18903 -0.07913 0.08520  -0.01548 93  ILE   A CA    
781  C  C     . ILE   A 94  ? 0.35010 0.19617 0.18829 -0.08655 0.06088  0.00145  93  ILE   A C     
782  O  O     . ILE   A 94  ? 0.36652 0.19087 0.16922 -0.10507 0.04321  -0.01868 93  ILE   A O     
783  C  CB    . ILE   A 94  ? 0.31406 0.16828 0.16642 -0.04740 0.06591  -0.01962 93  ILE   A CB    
784  C  CG1   . ILE   A 94  ? 0.30093 0.19307 0.20245 -0.03943 0.04748  -0.01023 93  ILE   A CG1   
785  C  CG2   . ILE   A 94  ? 0.29078 0.18884 0.20627 -0.03221 0.05231  -0.01888 93  ILE   A CG2   
786  C  CD1   . ILE   A 94  ? 0.28729 0.21856 0.20260 -0.03672 0.06699  0.00665  93  ILE   A CD1   
787  N  N     . HIS   A 95  ? 0.36986 0.22537 0.16369 -0.11328 0.04140  -0.00528 94  HIS   A N     
788  C  CA    . HIS   A 95  ? 0.46040 0.28300 0.17408 -0.16481 0.00833  0.01059  94  HIS   A CA    
789  C  C     . HIS   A 95  ? 0.43385 0.28734 0.20399 -0.19451 0.03733  0.00394  94  HIS   A C     
790  O  O     . HIS   A 95  ? 0.46459 0.28835 0.20703 -0.17476 0.08957  -0.01591 94  HIS   A O     
791  C  CB    . HIS   A 95  ? 0.59092 0.34617 0.26579 -0.13041 -0.01257 0.01724  94  HIS   A CB    
792  C  CG    . HIS   A 95  ? 0.66216 0.40893 0.32384 -0.09162 -0.03055 0.03673  94  HIS   A CG    
793  N  ND1   . HIS   A 95  ? 0.69810 0.43455 0.34581 -0.11060 -0.04156 0.02978  94  HIS   A ND1   
794  C  CD2   . HIS   A 95  ? 0.66416 0.44023 0.39480 -0.10918 -0.03126 0.04511  94  HIS   A CD2   
795  C  CE1   . HIS   A 95  ? 0.69820 0.44474 0.39335 -0.11701 -0.06855 0.01744  94  HIS   A CE1   
796  N  NE2   . HIS   A 95  ? 0.66404 0.44916 0.40136 -0.10852 -0.04477 0.01431  94  HIS   A NE2   
797  N  N     . HIS   A 96  ? 0.50147 0.28558 0.17935 -0.19192 -0.00113 0.02660  95  HIS   A N     
798  C  CA    . HIS   A 96  ? 0.51825 0.31580 0.19893 -0.17317 -0.00941 0.02404  95  HIS   A CA    
799  C  C     . HIS   A 96  ? 0.49594 0.28782 0.19084 -0.20889 -0.00323 0.01209  95  HIS   A C     
800  O  O     . HIS   A 96  ? 0.52918 0.27721 0.17970 -0.20355 0.00804  -0.01312 95  HIS   A O     
801  C  CB    . HIS   A 96  ? 0.63810 0.45862 0.34084 -0.02935 0.02190  -0.00671 95  HIS   A CB    
802  C  CG    . HIS   A 96  ? 0.78532 0.60283 0.55293 0.07467  0.05297  -0.04175 95  HIS   A CG    
803  N  ND1   . HIS   A 96  ? 0.85713 0.66333 0.60773 0.12184  0.08802  -0.05394 95  HIS   A ND1   
804  C  CD2   . HIS   A 96  ? 0.82083 0.66221 0.61101 0.11287  0.08553  -0.05290 95  HIS   A CD2   
805  C  CE1   . HIS   A 96  ? 0.87873 0.69483 0.64306 0.13710  0.10844  -0.06325 95  HIS   A CE1   
806  N  NE2   . HIS   A 96  ? 0.86343 0.70528 0.62683 0.13108  0.11438  -0.05859 95  HIS   A NE2   
807  N  N     . TYR   A 97  ? 0.56354 0.28324 0.22781 -0.20920 -0.02075 -0.00295 96  TYR   A N     
808  C  CA    . TYR   A 97  ? 0.60318 0.26617 0.22360 -0.19358 -0.04729 0.00652  96  TYR   A CA    
809  C  C     . TYR   A 97  ? 0.63261 0.28465 0.18841 -0.20498 0.03431  -0.01018 96  TYR   A C     
810  O  O     . TYR   A 97  ? 0.67875 0.29525 0.19593 -0.22026 0.02331  -0.01048 96  TYR   A O     
811  C  CB    . TYR   A 97  ? 0.60176 0.25355 0.23798 -0.18198 -0.07203 0.01685  96  TYR   A CB    
812  C  CG    . TYR   A 97  ? 0.58104 0.26276 0.27119 -0.18780 -0.07013 0.05341  96  TYR   A CG    
813  C  CD1   . TYR   A 97  ? 0.59212 0.24943 0.25817 -0.17911 -0.09154 0.03534  96  TYR   A CD1   
814  C  CD2   . TYR   A 97  ? 0.53973 0.29495 0.29375 -0.21068 -0.09420 0.06211  96  TYR   A CD2   
815  C  CE1   . TYR   A 97  ? 0.60694 0.26428 0.27711 -0.17595 -0.14890 0.04383  96  TYR   A CE1   
816  C  CE2   . TYR   A 97  ? 0.56598 0.30415 0.31427 -0.17859 -0.11912 0.07575  96  TYR   A CE2   
817  C  CZ    . TYR   A 97  ? 0.54222 0.28207 0.30373 -0.19348 -0.13939 0.08472  96  TYR   A CZ    
818  O  OH    . TYR   A 97  ? 0.57855 0.29421 0.33037 -0.17412 -0.13228 0.09007  96  TYR   A OH    
819  N  N     . ARG   A 98  ? 0.60479 0.28787 0.20643 -0.19991 0.07739  -0.02150 97  ARG   A N     
820  C  CA    . ARG   A 98  ? 0.59853 0.26027 0.20526 -0.17499 0.06935  -0.03212 97  ARG   A CA    
821  C  C     . ARG   A 98  ? 0.62372 0.24338 0.20371 -0.16986 0.09702  -0.03423 97  ARG   A C     
822  O  O     . ARG   A 98  ? 0.65645 0.23517 0.20379 -0.15789 0.10033  -0.03344 97  ARG   A O     
823  C  CB    . ARG   A 98  ? 0.59203 0.28647 0.33040 -0.13247 0.05710  0.00276  97  ARG   A CB    
824  C  CG    . ARG   A 98  ? 0.57241 0.30418 0.39545 -0.10286 0.02856  0.03294  97  ARG   A CG    
825  C  CD    . ARG   A 98  ? 0.59035 0.32935 0.39707 -0.05711 0.01027  0.05489  97  ARG   A CD    
826  N  NE    . ARG   A 98  ? 0.56876 0.34549 0.39614 -0.04145 -0.00531 0.04794  97  ARG   A NE    
827  C  CZ    . ARG   A 98  ? 0.60920 0.38290 0.43216 -0.01742 -0.04460 0.04268  97  ARG   A CZ    
828  N  NH1   . ARG   A 98  ? 0.63711 0.37819 0.41686 0.01939  -0.07650 0.06132  97  ARG   A NH1   
829  N  NH2   . ARG   A 98  ? 0.54709 0.41062 0.45049 -0.01578 -0.08393 0.01498  97  ARG   A NH2   
830  N  N     . GLU   A 99  ? 0.62172 0.23570 0.19799 -0.15176 0.05986  -0.03628 98  GLU   A N     
831  C  CA    . GLU   A 99  ? 0.58133 0.26212 0.17876 -0.13517 0.04683  -0.04277 98  GLU   A CA    
832  C  C     . GLU   A 99  ? 0.52243 0.23555 0.18484 -0.09308 0.04899  -0.06005 98  GLU   A C     
833  O  O     . GLU   A 99  ? 0.53073 0.23885 0.19233 -0.09660 0.03188  -0.02766 98  GLU   A O     
834  C  CB    . GLU   A 99  ? 0.60321 0.32328 0.21347 -0.13264 -0.02443 0.00314  98  GLU   A CB    
835  C  CG    . GLU   A 99  ? 0.70095 0.39991 0.34531 -0.12711 -0.03869 0.09726  98  GLU   A CG    
836  C  CD    . GLU   A 99  ? 0.85930 0.48090 0.47871 -0.11064 -0.05460 0.15639  98  GLU   A CD    
837  O  OE1   . GLU   A 99  ? 0.94810 0.51514 0.52450 -0.10118 -0.07003 0.16410  98  GLU   A OE1   
838  O  OE2   . GLU   A 99  ? 0.90547 0.50985 0.54165 -0.09632 -0.04224 0.17489  98  GLU   A OE2   
839  N  N     . GLN   A 100 ? 0.50580 0.23817 0.18701 -0.13016 0.06383  -0.04177 99  GLN   A N     
840  C  CA    . GLN   A 100 ? 0.50511 0.23439 0.21202 -0.08255 0.06201  -0.00249 99  GLN   A CA    
841  C  C     . GLN   A 100 ? 0.40522 0.21905 0.21099 -0.11470 0.02293  -0.01850 99  GLN   A C     
842  O  O     . GLN   A 100 ? 0.33403 0.21343 0.19035 -0.09232 0.00345  -0.02582 99  GLN   A O     
843  C  CB    . GLN   A 100 ? 0.60120 0.26482 0.23338 -0.01776 0.14872  -0.02934 99  GLN   A CB    
844  C  CG    . GLN   A 100 ? 0.73984 0.31924 0.31976 0.05765  0.10207  -0.04409 99  GLN   A CG    
845  C  CD    . GLN   A 100 ? 0.86482 0.38447 0.43064 0.11590  0.03124  -0.04858 99  GLN   A CD    
846  O  OE1   . GLN   A 100 ? 0.93610 0.40160 0.45864 0.10978  0.00586  -0.07239 99  GLN   A OE1   
847  N  NE2   . GLN   A 100 ? 0.86446 0.40768 0.45242 0.14079  -0.00937 -0.03950 99  GLN   A NE2   
848  N  N     . ILE   A 101 ? 0.37783 0.22273 0.16848 -0.10073 0.03689  -0.02597 100 ILE   A N     
849  C  CA    . ILE   A 101 ? 0.36459 0.22667 0.18213 -0.09372 0.01966  -0.01545 100 ILE   A CA    
850  C  C     . ILE   A 101 ? 0.36016 0.21325 0.14268 -0.09617 0.00818  -0.00778 100 ILE   A C     
851  O  O     . ILE   A 101 ? 0.33754 0.22774 0.16131 -0.08082 -0.00303 -0.01846 100 ILE   A O     
852  C  CB    . ILE   A 101 ? 0.37592 0.23023 0.22802 -0.10495 0.04924  -0.00993 100 ILE   A CB    
853  C  CG1   . ILE   A 101 ? 0.39000 0.23624 0.23851 -0.13678 0.05423  -0.00882 100 ILE   A CG1   
854  C  CG2   . ILE   A 101 ? 0.36596 0.23208 0.25785 -0.08963 0.08882  -0.00384 100 ILE   A CG2   
855  C  CD1   . ILE   A 101 ? 0.35388 0.22729 0.20705 -0.12965 0.05344  -0.00886 100 ILE   A CD1   
856  N  N     . LYS   A 102 ? 0.39714 0.18203 0.19225 -0.09055 0.00479  -0.01013 101 LYS   A N     
857  C  CA    . LYS   A 102 ? 0.42272 0.16210 0.20261 -0.08091 -0.02417 -0.00314 101 LYS   A CA    
858  C  C     . LYS   A 102 ? 0.40152 0.16486 0.17805 -0.07577 -0.05882 -0.01998 101 LYS   A C     
859  O  O     . LYS   A 102 ? 0.36240 0.17743 0.19385 -0.04851 -0.02228 -0.01863 101 LYS   A O     
860  C  CB    . LYS   A 102 ? 0.47417 0.16039 0.23986 -0.07931 -0.06156 0.02538  101 LYS   A CB    
861  C  CG    . LYS   A 102 ? 0.51804 0.18765 0.30403 -0.09619 -0.08208 0.07153  101 LYS   A CG    
862  C  CD    . LYS   A 102 ? 0.59105 0.21880 0.38117 -0.11545 -0.07349 0.08862  101 LYS   A CD    
863  C  CE    . LYS   A 102 ? 0.68592 0.26567 0.42535 -0.13705 -0.05438 0.11200  101 LYS   A CE    
864  N  NZ    . LYS   A 102 ? 0.71350 0.30419 0.38224 -0.13467 -0.03898 0.13013  101 LYS   A NZ    
865  N  N     . ARG   A 103 ? 0.37268 0.15427 0.18827 -0.07951 -0.03301 -0.02096 102 ARG   A N     
866  C  CA    . ARG   A 103 ? 0.33373 0.18088 0.19455 -0.04321 -0.04757 -0.00922 102 ARG   A CA    
867  C  C     . ARG   A 103 ? 0.22897 0.16888 0.20681 -0.04267 -0.02565 -0.01421 102 ARG   A C     
868  O  O     . ARG   A 103 ? 0.21671 0.18091 0.22275 -0.05600 -0.02152 -0.01330 102 ARG   A O     
869  C  CB    . ARG   A 103 ? 0.45708 0.24934 0.22890 -0.01611 0.01046  -0.03434 102 ARG   A CB    
870  C  CG    . ARG   A 103 ? 0.61138 0.33349 0.28978 -0.02071 0.05732  -0.04040 102 ARG   A CG    
871  C  CD    . ARG   A 103 ? 0.73731 0.40693 0.39673 -0.02325 0.08660  -0.07851 102 ARG   A CD    
872  N  NE    . ARG   A 103 ? 0.82449 0.45810 0.51525 -0.03344 0.08778  -0.08727 102 ARG   A NE    
873  C  CZ    . ARG   A 103 ? 0.84455 0.49354 0.58937 -0.05076 0.11389  -0.10310 102 ARG   A CZ    
874  N  NH1   . ARG   A 103 ? 0.79830 0.49111 0.62731 -0.08262 0.10374  -0.13489 102 ARG   A NH1   
875  N  NH2   . ARG   A 103 ? 0.87188 0.51136 0.63468 -0.06440 0.09911  -0.09202 102 ARG   A NH2   
876  N  N     . VAL   A 104 ? 0.21270 0.17577 0.17978 -0.02670 -0.01455 0.00090  103 VAL   A N     
877  C  CA    . VAL   A 104 ? 0.23820 0.18059 0.18239 -0.03923 -0.00741 -0.00390 103 VAL   A CA    
878  C  C     . VAL   A 104 ? 0.22336 0.20671 0.18768 -0.05961 0.00856  0.00336  103 VAL   A C     
879  O  O     . VAL   A 104 ? 0.20484 0.20961 0.19842 -0.06058 0.01068  -0.00192 103 VAL   A O     
880  C  CB    . VAL   A 104 ? 0.20529 0.21376 0.18499 -0.05387 0.00764  0.00845  103 VAL   A CB    
881  C  CG1   . VAL   A 104 ? 0.22640 0.21939 0.20719 -0.06788 0.00971  0.01465  103 VAL   A CG1   
882  C  CG2   . VAL   A 104 ? 0.24581 0.21424 0.20786 -0.02813 0.02479  -0.02610 103 VAL   A CG2   
883  N  N     . LYS   A 105 ? 0.19562 0.19142 0.17188 -0.03175 0.00432  -0.03470 104 LYS   A N     
884  C  CA    . LYS   A 105 ? 0.19826 0.17954 0.20285 -0.05873 -0.00245 -0.03238 104 LYS   A CA    
885  C  C     . LYS   A 105 ? 0.18082 0.19961 0.21646 -0.05837 -0.01244 -0.02546 104 LYS   A C     
886  O  O     . LYS   A 105 ? 0.20932 0.22796 0.21571 -0.02266 0.00249  -0.02266 104 LYS   A O     
887  C  CB    . LYS   A 105 ? 0.22480 0.16506 0.20034 -0.04431 -0.01273 -0.03715 104 LYS   A CB    
888  C  CG    . LYS   A 105 ? 0.20716 0.15898 0.21395 -0.03090 -0.01790 -0.02278 104 LYS   A CG    
889  C  CD    . LYS   A 105 ? 0.21889 0.12645 0.20906 -0.02764 -0.00683 -0.02196 104 LYS   A CD    
890  C  CE    . LYS   A 105 ? 0.19192 0.12737 0.25108 -0.00833 0.00910  0.00120  104 LYS   A CE    
891  N  NZ    . LYS   A 105 ? 0.19296 0.12253 0.21254 -0.01657 -0.01759 -0.01260 104 LYS   A NZ    
892  N  N     . ASP   A 106 ? 0.20769 0.19959 0.20900 -0.05300 -0.03510 -0.02026 105 ASP   A N     
893  C  CA    . ASP   A 106 ? 0.22574 0.19602 0.22429 -0.03810 -0.00292 -0.03165 105 ASP   A CA    
894  C  C     . ASP   A 106 ? 0.26120 0.17130 0.24493 -0.04413 -0.01016 -0.05919 105 ASP   A C     
895  O  O     . ASP   A 106 ? 0.26870 0.16881 0.29569 -0.01184 -0.01651 -0.04880 105 ASP   A O     
896  C  CB    . ASP   A 106 ? 0.20905 0.20907 0.23455 -0.03349 -0.03810 -0.02496 105 ASP   A CB    
897  C  CG    . ASP   A 106 ? 0.24513 0.20079 0.22627 -0.04364 -0.01624 0.00128  105 ASP   A CG    
898  O  OD1   . ASP   A 106 ? 0.25039 0.18422 0.21350 -0.03479 -0.03826 -0.00026 105 ASP   A OD1   
899  O  OD2   . ASP   A 106 ? 0.26550 0.24977 0.21283 -0.04040 -0.00247 -0.00377 105 ASP   A OD2   
900  N  N     . SER   A 107 ? 0.30665 0.17159 0.26571 -0.04646 -0.04885 -0.04981 106 SER   A N     
901  C  CA    . SER   A 107 ? 0.33337 0.16842 0.29674 -0.04340 -0.04834 -0.05482 106 SER   A CA    
902  C  C     . SER   A 107 ? 0.38081 0.17223 0.29450 -0.03142 -0.09226 -0.02989 106 SER   A C     
903  O  O     . SER   A 107 ? 0.44206 0.16879 0.35871 -0.02911 -0.08995 0.01440  106 SER   A O     
904  C  CB    . SER   A 107 ? 0.41510 0.17399 0.30424 -0.02616 -0.08587 -0.04689 106 SER   A CB    
905  O  OG    . SER   A 107 ? 0.51369 0.20411 0.35111 -0.01646 -0.06091 -0.04986 106 SER   A OG    
906  N  N     . GLU   A 108 ? 0.44880 0.19756 0.30631 -0.00485 -0.12010 0.00217  107 GLU   A N     
907  C  CA    . GLU   A 108 ? 0.49815 0.23070 0.37180 -0.02813 -0.14614 0.03613  107 GLU   A CA    
908  C  C     . GLU   A 108 ? 0.42318 0.22919 0.39347 -0.01095 -0.16980 0.00882  107 GLU   A C     
909  O  O     . GLU   A 108 ? 0.53197 0.24215 0.43405 -0.00217 -0.14415 0.02738  107 GLU   A O     
910  C  CB    . GLU   A 108 ? 0.53035 0.26376 0.41879 -0.02920 -0.13405 0.06979  107 GLU   A CB    
911  C  CG    . GLU   A 108 ? 0.60036 0.28055 0.43619 -0.04882 -0.11443 0.06792  107 GLU   A CG    
912  C  CD    . GLU   A 108 ? 0.63236 0.28192 0.44477 -0.11443 -0.07488 0.05308  107 GLU   A CD    
913  O  OE1   . GLU   A 108 ? 0.60831 0.27300 0.38804 -0.16072 -0.10937 0.02708  107 GLU   A OE1   
914  O  OE2   . GLU   A 108 ? 0.62072 0.28976 0.48340 -0.16223 0.00047  0.05343  107 GLU   A OE2   
915  N  N     . ASP   A 109 ? 0.35107 0.22827 0.36529 0.00862  -0.14313 -0.04465 108 ASP   A N     
916  C  CA    . ASP   A 109 ? 0.29569 0.28673 0.38121 0.04224  -0.10172 -0.04944 108 ASP   A CA    
917  C  C     . ASP   A 109 ? 0.29826 0.28465 0.33788 -0.01408 -0.07432 -0.04820 108 ASP   A C     
918  O  O     . ASP   A 109 ? 0.35841 0.34202 0.40067 -0.01078 -0.05207 -0.05433 108 ASP   A O     
919  C  CB    . ASP   A 109 ? 0.31096 0.36485 0.53192 0.07777  -0.02459 -0.05236 108 ASP   A CB    
920  C  CG    . ASP   A 109 ? 0.49276 0.43691 0.67253 0.10244  0.07016  -0.01968 108 ASP   A CG    
921  O  OD1   . ASP   A 109 ? 0.55538 0.46479 0.73597 0.12443  0.09587  -0.01256 108 ASP   A OD1   
922  O  OD2   . ASP   A 109 ? 0.57415 0.48159 0.69607 0.09626  0.10838  -0.01025 108 ASP   A OD2   
923  N  N     . VAL   A 110 ? 0.20375 0.22160 0.22792 -0.03640 -0.02567 -0.03488 109 VAL   A N     
924  C  CA    . VAL   A 110 ? 0.18706 0.16631 0.19107 -0.02175 -0.01837 -0.04804 109 VAL   A CA    
925  C  C     . VAL   A 110 ? 0.17592 0.14257 0.16199 -0.00956 -0.00632 -0.00522 109 VAL   A C     
926  O  O     . VAL   A 110 ? 0.21486 0.14298 0.17863 -0.00280 0.00928  0.00194  109 VAL   A O     
927  C  CB    . VAL   A 110 ? 0.19855 0.16151 0.22767 0.00011  -0.02132 -0.04658 109 VAL   A CB    
928  C  CG1   . VAL   A 110 ? 0.21553 0.16633 0.20763 0.02993  -0.00081 -0.01775 109 VAL   A CG1   
929  C  CG2   . VAL   A 110 ? 0.24270 0.17902 0.24489 -0.02963 -0.01027 -0.05560 109 VAL   A CG2   
930  N  N     . PRO   A 111 ? 0.15552 0.13423 0.16955 -0.01788 0.03365  0.00302  110 PRO   A N     
931  C  CA    . PRO   A 111 ? 0.15826 0.12477 0.17980 -0.00954 0.03264  0.00039  110 PRO   A CA    
932  C  C     . PRO   A 111 ? 0.13773 0.10041 0.15125 -0.00351 0.03480  0.00548  110 PRO   A C     
933  O  O     . PRO   A 111 ? 0.15588 0.11418 0.15160 0.00221  0.02912  -0.00761 110 PRO   A O     
934  C  CB    . PRO   A 111 ? 0.19004 0.16856 0.15188 -0.00658 0.03279  -0.02005 110 PRO   A CB    
935  C  CG    . PRO   A 111 ? 0.18343 0.16871 0.17338 -0.02350 0.01913  -0.00278 110 PRO   A CG    
936  C  CD    . PRO   A 111 ? 0.21344 0.14930 0.18120 -0.03440 0.03952  0.01766  110 PRO   A CD    
937  N  N     . MET   A 112 ? 0.16009 0.13511 0.17013 0.00291  0.04678  0.01643  111 MET   A N     
938  C  CA    . MET   A 112 ? 0.17125 0.14280 0.16563 -0.00456 0.02756  -0.01596 111 MET   A CA    
939  C  C     . MET   A 112 ? 0.17211 0.10678 0.18147 0.00890  0.04018  0.01142  111 MET   A C     
940  O  O     . MET   A 112 ? 0.16899 0.13505 0.17365 0.00787  0.04058  0.00642  111 MET   A O     
941  C  CB    . MET   A 112 ? 0.34695 0.25509 0.27683 -0.09075 0.04609  -0.08219 111 MET   A CB    
942  C  CG    . MET   A 112 ? 0.40828 0.36020 0.32826 -0.07211 0.08862  -0.08354 111 MET   A CG    
943  S  SD    . MET   A 112 ? 0.45141 0.41342 0.26350 -0.06774 0.02951  -0.15843 111 MET   A SD    
944  C  CE    . MET   A 112 ? 0.47740 0.42566 0.29173 -0.06680 0.02476  -0.08963 111 MET   A CE    
945  N  N     . VAL   A 113 ? 0.17147 0.11589 0.14556 -0.00253 0.04945  -0.01009 112 VAL   A N     
946  C  CA    . VAL   A 113 ? 0.19762 0.11599 0.13540 0.01734  0.05601  0.01314  112 VAL   A CA    
947  C  C     . VAL   A 113 ? 0.18784 0.10165 0.14663 0.03066  0.04477  -0.00997 112 VAL   A C     
948  O  O     . VAL   A 113 ? 0.20968 0.11810 0.14422 0.01880  0.06153  0.01428  112 VAL   A O     
949  C  CB    . VAL   A 113 ? 0.16762 0.12073 0.15890 -0.00699 0.05145  0.00497  112 VAL   A CB    
950  C  CG1   . VAL   A 113 ? 0.20866 0.12835 0.17836 -0.01211 0.04884  -0.00495 112 VAL   A CG1   
951  C  CG2   . VAL   A 113 ? 0.20567 0.13133 0.16698 0.00847  0.05530  0.00887  112 VAL   A CG2   
952  N  N     . LEU   A 114 ? 0.20275 0.11844 0.13704 0.01791  0.02687  0.00031  113 LEU   A N     
953  C  CA    . LEU   A 114 ? 0.19246 0.13073 0.15166 0.00752  0.06983  -0.00224 113 LEU   A CA    
954  C  C     . LEU   A 114 ? 0.20463 0.12593 0.16327 -0.00086 0.05586  0.01485  113 LEU   A C     
955  O  O     . LEU   A 114 ? 0.18811 0.11705 0.18727 0.00676  0.05399  0.01579  113 LEU   A O     
956  C  CB    . LEU   A 114 ? 0.17800 0.15622 0.15126 0.02036  0.02261  -0.00084 113 LEU   A CB    
957  C  CG    . LEU   A 114 ? 0.23566 0.15684 0.16848 0.03724  0.09306  0.01449  113 LEU   A CG    
958  C  CD1   . LEU   A 114 ? 0.22989 0.14922 0.17819 0.03977  0.05930  -0.01204 113 LEU   A CD1   
959  C  CD2   . LEU   A 114 ? 0.26530 0.19708 0.17486 0.05493  0.04822  0.03939  113 LEU   A CD2   
960  N  N     . VAL   A 115 ? 0.16215 0.12835 0.17457 0.00376  0.05686  -0.00702 114 VAL   A N     
961  C  CA    . VAL   A 115 ? 0.16101 0.12045 0.18175 0.01014  0.05835  0.01022  114 VAL   A CA    
962  C  C     . VAL   A 115 ? 0.16144 0.11995 0.18299 0.00881  0.07222  -0.00083 114 VAL   A C     
963  O  O     . VAL   A 115 ? 0.20793 0.11786 0.16294 0.00020  0.08157  0.00627  114 VAL   A O     
964  C  CB    . VAL   A 115 ? 0.18794 0.14536 0.16796 0.02228  0.06064  0.00247  114 VAL   A CB    
965  C  CG1   . VAL   A 115 ? 0.15496 0.18017 0.21262 0.00200  0.04694  0.01143  114 VAL   A CG1   
966  C  CG2   . VAL   A 115 ? 0.20392 0.16368 0.16549 -0.00102 0.09200  -0.00823 114 VAL   A CG2   
967  N  N     . GLY   A 116 ? 0.17060 0.12609 0.17025 -0.00143 0.06553  0.00629  115 GLY   A N     
968  C  CA    . GLY   A 116 ? 0.20333 0.13109 0.19884 -0.01927 0.08890  0.00396  115 GLY   A CA    
969  C  C     . GLY   A 116 ? 0.20233 0.12869 0.17623 -0.00781 0.09237  -0.00003 115 GLY   A C     
970  O  O     . GLY   A 116 ? 0.21737 0.13240 0.19421 -0.00094 0.05947  -0.00322 115 GLY   A O     
971  N  N     . ASN   A 117 ? 0.16474 0.13436 0.18829 0.00748  0.08212  0.00813  116 ASN   A N     
972  C  CA    . ASN   A 117 ? 0.17995 0.13400 0.17433 0.00450  0.08381  0.01485  116 ASN   A CA    
973  C  C     . ASN   A 117 ? 0.17535 0.13292 0.19342 0.00226  0.05471  0.00099  116 ASN   A C     
974  O  O     . ASN   A 117 ? 0.19525 0.16622 0.18490 0.00092  0.07610  0.00687  116 ASN   A O     
975  C  CB    . ASN   A 117 ? 0.19746 0.12293 0.21269 -0.00044 0.08471  0.01950  116 ASN   A CB    
976  C  CG    . ASN   A 117 ? 0.18898 0.11498 0.20611 -0.00605 0.07285  0.02052  116 ASN   A CG    
977  O  OD1   . ASN   A 117 ? 0.21624 0.14506 0.17962 -0.01838 0.06075  0.02437  116 ASN   A OD1   
978  N  ND2   . ASN   A 117 ? 0.23807 0.12016 0.18247 -0.01116 0.07342  0.02783  116 ASN   A ND2   
979  N  N     . LYS   A 118 ? 0.16488 0.13929 0.19409 -0.00429 0.07889  0.01229  117 LYS   A N     
980  C  CA    . LYS   A 118 ? 0.22672 0.12384 0.18035 0.01587  0.11099  0.02596  117 LYS   A CA    
981  C  C     . LYS   A 118 ? 0.24674 0.14555 0.18121 0.00054  0.09620  0.00852  117 LYS   A C     
982  O  O     . LYS   A 118 ? 0.23062 0.15837 0.19464 -0.00720 0.10841  0.01295  117 LYS   A O     
983  C  CB    . LYS   A 118 ? 0.21781 0.12439 0.21737 -0.00181 0.09657  0.01574  117 LYS   A CB    
984  C  CG    . LYS   A 118 ? 0.22433 0.11559 0.23701 -0.01375 0.08800  0.01841  117 LYS   A CG    
985  C  CD    . LYS   A 118 ? 0.19377 0.12339 0.22686 0.01316  0.09825  0.02286  117 LYS   A CD    
986  C  CE    . LYS   A 118 ? 0.22800 0.13207 0.21260 0.02992  0.12924  0.01685  117 LYS   A CE    
987  N  NZ    . LYS   A 118 ? 0.23431 0.13767 0.25128 0.01426  0.11794  0.02549  117 LYS   A NZ    
988  N  N     . CYS   A 119 ? 0.23566 0.14043 0.21019 0.00916  0.09481  0.00901  118 CYS   A N     
989  C  CA    A CYS   A 119 ? 0.22073 0.12992 0.22884 0.01145  0.13193  0.02649  118 CYS   A CA    
990  C  CA    B CYS   A 119 ? 0.27716 0.15162 0.23610 0.00977  0.10378  0.02944  118 CYS   A CA    
991  C  C     . CYS   A 119 ? 0.25878 0.14311 0.25182 -0.00915 0.11288  0.02028  118 CYS   A C     
992  O  O     . CYS   A 119 ? 0.32025 0.15183 0.34148 -0.02223 0.09372  0.06795  118 CYS   A O     
993  C  CB    A CYS   A 119 ? 0.26392 0.13837 0.23651 0.00732  0.08745  -0.00183 118 CYS   A CB    
994  C  CB    B CYS   A 119 ? 0.33531 0.19613 0.26259 -0.00479 0.06381  0.01276  118 CYS   A CB    
995  S  SG    A CYS   A 119 ? 0.32182 0.11620 0.21411 0.02863  0.12622  -0.00435 118 CYS   A SG    
996  S  SG    B CYS   A 119 ? 0.34869 0.22073 0.28373 -0.00338 0.06526  -0.00018 118 CYS   A SG    
997  N  N     . ASP   A 120 ? 0.25779 0.13859 0.25911 -0.02427 0.10457  -0.01460 119 ASP   A N     
998  C  CA    . ASP   A 120 ? 0.28226 0.13321 0.26205 -0.03246 0.12028  0.01141  119 ASP   A CA    
999  C  C     . ASP   A 120 ? 0.29243 0.12800 0.27621 -0.02301 0.11153  0.01712  119 ASP   A C     
1000 O  O     . ASP   A 120 ? 0.30549 0.17461 0.29191 -0.04814 0.14327  0.01211  119 ASP   A O     
1001 C  CB    . ASP   A 120 ? 0.25431 0.14032 0.26569 -0.02582 0.08549  0.01973  119 ASP   A CB    
1002 C  CG    . ASP   A 120 ? 0.23737 0.17297 0.26178 -0.03181 0.11385  0.01378  119 ASP   A CG    
1003 O  OD1   . ASP   A 120 ? 0.25503 0.16214 0.25179 -0.05750 0.10891  0.02158  119 ASP   A OD1   
1004 O  OD2   . ASP   A 120 ? 0.25179 0.19183 0.31103 -0.04933 0.13167  0.03512  119 ASP   A OD2   
1005 N  N     . LEU   A 121 ? 0.28658 0.14294 0.21800 -0.00773 0.11123  0.03074  120 LEU   A N     
1006 C  CA    . LEU   A 121 ? 0.29829 0.16619 0.21176 -0.00249 0.12636  0.01806  120 LEU   A CA    
1007 C  C     . LEU   A 121 ? 0.32755 0.19233 0.24271 -0.00867 0.13006  0.01745  120 LEU   A C     
1008 O  O     . LEU   A 121 ? 0.33099 0.25817 0.27720 0.01666  0.14501  0.02999  120 LEU   A O     
1009 C  CB    . LEU   A 121 ? 0.28809 0.17736 0.22801 -0.02428 0.12837  0.02289  120 LEU   A CB    
1010 C  CG    . LEU   A 121 ? 0.29078 0.16376 0.31562 -0.00760 0.15740  0.01879  120 LEU   A CG    
1011 C  CD1   . LEU   A 121 ? 0.33085 0.14457 0.32595 0.01915  0.19247  0.02908  120 LEU   A CD1   
1012 C  CD2   . LEU   A 121 ? 0.28586 0.19495 0.33268 -0.01795 0.14844  0.00286  120 LEU   A CD2   
1013 N  N     . PRO   A 122 ? 0.31872 0.18518 0.23544 -0.02335 0.15479  0.01168  121 PRO   A N     
1014 C  CA    . PRO   A 122 ? 0.35880 0.17758 0.22527 -0.03312 0.14278  0.02327  121 PRO   A CA    
1015 C  C     . PRO   A 122 ? 0.33075 0.19626 0.26725 -0.01235 0.16754  0.02801  121 PRO   A C     
1016 O  O     . PRO   A 122 ? 0.38095 0.21675 0.29293 -0.01314 0.16015  0.04429  121 PRO   A O     
1017 C  CB    . PRO   A 122 ? 0.35434 0.15050 0.23632 -0.03695 0.13967  0.01165  121 PRO   A CB    
1018 C  CG    . PRO   A 122 ? 0.33424 0.18122 0.23449 -0.02491 0.12536  0.00123  121 PRO   A CG    
1019 C  CD    . PRO   A 122 ? 0.28882 0.18325 0.26664 -0.03700 0.15076  0.01729  121 PRO   A CD    
1020 N  N     . SER   A 123 ? 0.31004 0.18151 0.25726 -0.05471 0.14739  -0.00187 122 SER   A N     
1021 C  CA    . SER   A 123 ? 0.30507 0.20560 0.28332 -0.04660 0.15210  -0.03337 122 SER   A CA    
1022 C  C     . SER   A 123 ? 0.30676 0.17530 0.27067 -0.02614 0.16521  0.00726  122 SER   A C     
1023 O  O     . SER   A 123 ? 0.28209 0.17711 0.22131 -0.01254 0.12352  0.01482  122 SER   A O     
1024 C  CB    . SER   A 123 ? 0.23319 0.22303 0.31881 -0.02164 0.11871  -0.02339 122 SER   A CB    
1025 O  OG    . SER   A 123 ? 0.29850 0.21057 0.33423 -0.05577 0.15489  -0.00947 122 SER   A OG    
1026 N  N     . ARG   A 124 ? 0.25690 0.19392 0.26438 0.00675  0.15074  0.02982  123 ARG   A N     
1027 C  CA    . ARG   A 124 ? 0.28605 0.19399 0.22654 0.00116  0.14463  0.03364  123 ARG   A CA    
1028 C  C     . ARG   A 124 ? 0.25783 0.20478 0.24622 -0.00187 0.10683  0.07549  123 ARG   A C     
1029 O  O     . ARG   A 124 ? 0.29092 0.22637 0.26152 -0.00005 0.09704  0.08608  123 ARG   A O     
1030 C  CB    . ARG   A 124 ? 0.28015 0.19350 0.28650 0.02395  0.15310  0.03217  123 ARG   A CB    
1031 C  CG    . ARG   A 124 ? 0.30035 0.18805 0.35242 0.05637  0.12531  0.03421  123 ARG   A CG    
1032 C  CD    . ARG   A 124 ? 0.32633 0.22083 0.36629 0.03706  0.11539  0.02541  123 ARG   A CD    
1033 N  NE    . ARG   A 124 ? 0.39403 0.26810 0.36028 0.01152  0.15857  -0.01005 123 ARG   A NE    
1034 C  CZ    . ARG   A 124 ? 0.39924 0.25467 0.35022 0.04963  0.13980  -0.03727 123 ARG   A CZ    
1035 N  NH1   . ARG   A 124 ? 0.36525 0.22000 0.32731 0.04869  0.10076  0.04047  123 ARG   A NH1   
1036 N  NH2   . ARG   A 124 ? 0.42456 0.25756 0.37236 0.03703  0.02794  -0.09496 123 ARG   A NH2   
1037 N  N     . THR   A 125 ? 0.24984 0.22622 0.18496 -0.00446 0.10686  0.04518  124 THR   A N     
1038 C  CA    . THR   A 125 ? 0.24751 0.23915 0.20457 0.03771  0.07930  0.05266  124 THR   A CA    
1039 C  C     . THR   A 125 ? 0.21873 0.26974 0.18970 0.02929  0.08126  0.06774  124 THR   A C     
1040 O  O     . THR   A 125 ? 0.23496 0.32469 0.20479 0.01792  0.07221  0.07724  124 THR   A O     
1041 C  CB    . THR   A 125 ? 0.21907 0.23092 0.16751 0.04348  0.08965  0.04114  124 THR   A CB    
1042 O  OG1   . THR   A 125 ? 0.24820 0.22354 0.17365 0.04965  0.08231  0.04841  124 THR   A OG1   
1043 C  CG2   . THR   A 125 ? 0.22541 0.23957 0.18489 -0.01691 0.08685  0.03090  124 THR   A CG2   
1044 N  N     . VAL   A 126 ? 0.18906 0.23766 0.20137 0.02620  0.08327  0.04009  125 VAL   A N     
1045 C  CA    . VAL   A 126 ? 0.25504 0.19852 0.25019 0.04433  0.10426  0.05671  125 VAL   A CA    
1046 C  C     . VAL   A 126 ? 0.26365 0.21570 0.29041 0.06022  0.13503  0.11390  125 VAL   A C     
1047 O  O     . VAL   A 126 ? 0.34089 0.21742 0.31150 0.07178  0.16615  0.08092  125 VAL   A O     
1048 C  CB    . VAL   A 126 ? 0.24737 0.17895 0.25991 0.04083  0.10586  0.05588  125 VAL   A CB    
1049 C  CG1   . VAL   A 126 ? 0.23039 0.21236 0.27094 0.00508  0.08195  0.04866  125 VAL   A CG1   
1050 C  CG2   . VAL   A 126 ? 0.27781 0.15350 0.23956 0.01708  0.10846  0.01934  125 VAL   A CG2   
1051 N  N     . ASP   A 127 ? 0.27774 0.26640 0.33486 0.11077  0.13833  0.10959  126 ASP   A N     
1052 C  CA    . ASP   A 127 ? 0.35294 0.31117 0.31477 0.14954  0.15409  0.13826  126 ASP   A CA    
1053 C  C     . ASP   A 127 ? 0.31535 0.28636 0.29644 0.09548  0.13268  0.09752  126 ASP   A C     
1054 O  O     . ASP   A 127 ? 0.27984 0.27883 0.29412 0.05749  0.09369  0.07235  126 ASP   A O     
1055 C  CB    . ASP   A 127 ? 0.55189 0.36902 0.33229 0.15743  0.17983  0.14367  126 ASP   A CB    
1056 C  CG    . ASP   A 127 ? 0.76112 0.44157 0.45428 0.13257  0.14086  0.08059  126 ASP   A CG    
1057 O  OD1   . ASP   A 127 ? 0.80962 0.46813 0.48064 0.12070  0.14151  0.08227  126 ASP   A OD1   
1058 O  OD2   . ASP   A 127 ? 0.86760 0.48085 0.49898 0.13282  0.12263  0.03765  126 ASP   A OD2   
1059 N  N     . THR   A 128 ? 0.30851 0.27160 0.29027 0.07691  0.10202  0.09344  127 THR   A N     
1060 C  CA    . THR   A 128 ? 0.30363 0.27610 0.28460 0.04535  0.04791  0.05655  127 THR   A CA    
1061 C  C     . THR   A 128 ? 0.24087 0.24947 0.28137 0.03652  0.04082  0.02633  127 THR   A C     
1062 O  O     . THR   A 128 ? 0.25469 0.23478 0.26933 0.04578  0.04652  0.01436  127 THR   A O     
1063 C  CB    . THR   A 128 ? 0.35103 0.30888 0.29416 0.00567  0.04261  0.03434  127 THR   A CB    
1064 O  OG1   . THR   A 128 ? 0.41575 0.35529 0.32237 -0.02473 0.03748  0.06480  127 THR   A OG1   
1065 C  CG2   . THR   A 128 ? 0.38251 0.29029 0.27122 -0.00206 0.07649  0.00231  127 THR   A CG2   
1066 N  N     . LYS   A 129 ? 0.27764 0.24137 0.27215 0.06398  0.06729  0.06319  128 LYS   A N     
1067 C  CA    . LYS   A 129 ? 0.27764 0.27253 0.28295 0.06460  0.07340  0.08577  128 LYS   A CA    
1068 C  C     . LYS   A 129 ? 0.31428 0.26852 0.24629 0.06397  0.06136  0.09248  128 LYS   A C     
1069 O  O     . LYS   A 129 ? 0.30948 0.26444 0.21831 0.08182  0.06197  0.08410  128 LYS   A O     
1070 C  CB    . LYS   A 129 ? 0.31557 0.30855 0.33810 0.06123  0.04484  0.12734  128 LYS   A CB    
1071 C  CG    . LYS   A 129 ? 0.41440 0.34243 0.38731 0.05972  -0.02171 0.14073  128 LYS   A CG    
1072 C  CD    . LYS   A 129 ? 0.51130 0.38194 0.49038 0.05635  -0.03806 0.08847  128 LYS   A CD    
1073 C  CE    . LYS   A 129 ? 0.57091 0.40458 0.53197 0.07327  -0.06520 0.06345  128 LYS   A CE    
1074 N  NZ    . LYS   A 129 ? 0.60164 0.40324 0.54266 0.08641  -0.06767 0.05843  128 LYS   A NZ    
1075 N  N     . GLN   A 130 ? 0.30276 0.27145 0.23210 0.09962  0.07902  0.06008  129 GLN   A N     
1076 C  CA    . GLN   A 130 ? 0.32591 0.28750 0.19424 0.07929  0.11032  0.03536  129 GLN   A CA    
1077 C  C     . GLN   A 130 ? 0.29483 0.25817 0.19240 0.08130  0.06304  0.02876  129 GLN   A C     
1078 O  O     . GLN   A 130 ? 0.32887 0.24069 0.19113 0.08548  0.04956  0.00595  129 GLN   A O     
1079 C  CB    . GLN   A 130 ? 0.39182 0.32291 0.25289 0.07398  0.15408  -0.00401 129 GLN   A CB    
1080 C  CG    . GLN   A 130 ? 0.44495 0.35652 0.33237 0.09821  0.10388  0.00192  129 GLN   A CG    
1081 C  CD    . GLN   A 130 ? 0.47706 0.38593 0.39248 0.15248  0.11399  -0.00156 129 GLN   A CD    
1082 O  OE1   . GLN   A 130 ? 0.50247 0.40348 0.42997 0.15813  0.11683  0.01705  129 GLN   A OE1   
1083 N  NE2   . GLN   A 130 ? 0.49626 0.38601 0.41343 0.17871  0.08779  -0.01255 129 GLN   A NE2   
1084 N  N     . ALA   A 131 ? 0.32768 0.23924 0.17471 0.12700  0.06369  0.03367  130 ALA   A N     
1085 C  CA    . ALA   A 131 ? 0.29371 0.23156 0.15537 0.08908  0.04040  0.01966  130 ALA   A CA    
1086 C  C     . ALA   A 131 ? 0.26401 0.21995 0.19064 0.06792  0.02379  0.00495  130 ALA   A C     
1087 O  O     . ALA   A 131 ? 0.26748 0.21710 0.18540 0.04951  0.02896  0.02840  130 ALA   A O     
1088 C  CB    . ALA   A 131 ? 0.30853 0.24157 0.19454 0.10070  0.01250  0.01827  130 ALA   A CB    
1089 N  N     . GLN   A 132 ? 0.22895 0.20736 0.20672 0.07123  0.03579  0.00102  131 GLN   A N     
1090 C  CA    . GLN   A 132 ? 0.24784 0.20303 0.21879 0.07014  0.03592  0.02574  131 GLN   A CA    
1091 C  C     . GLN   A 132 ? 0.20267 0.21212 0.19785 0.05366  0.06551  0.02830  131 GLN   A C     
1092 O  O     . GLN   A 132 ? 0.25039 0.21496 0.19354 0.04186  0.04166  0.02619  131 GLN   A O     
1093 C  CB    . GLN   A 132 ? 0.29852 0.22082 0.27087 0.07143  0.02570  0.02138  131 GLN   A CB    
1094 C  CG    . GLN   A 132 ? 0.38770 0.26439 0.40793 0.08663  0.08330  -0.01046 131 GLN   A CG    
1095 C  CD    . GLN   A 132 ? 0.53957 0.30116 0.53345 0.08323  0.08979  -0.05081 131 GLN   A CD    
1096 O  OE1   . GLN   A 132 ? 0.58512 0.30142 0.58087 0.10089  0.07472  -0.03539 131 GLN   A OE1   
1097 N  NE2   . GLN   A 132 ? 0.61262 0.31762 0.57116 0.07527  0.09627  -0.08740 131 GLN   A NE2   
1098 N  N     . ASP   A 133 ? 0.28544 0.23524 0.16165 0.07840  0.01999  0.02174  132 ASP   A N     
1099 C  CA    . ASP   A 133 ? 0.30411 0.28501 0.19636 0.08697  0.02636  0.03094  132 ASP   A CA    
1100 C  C     . ASP   A 133 ? 0.30852 0.26618 0.20050 0.06057  -0.03469 0.05902  132 ASP   A C     
1101 O  O     . ASP   A 133 ? 0.33653 0.26830 0.22591 0.00358  -0.02781 0.05814  132 ASP   A O     
1102 C  CB    . ASP   A 133 ? 0.38392 0.33480 0.20645 0.07504  0.04181  0.06730  132 ASP   A CB    
1103 C  CG    . ASP   A 133 ? 0.39303 0.35165 0.24270 0.06248  -0.00641 0.08521  132 ASP   A CG    
1104 O  OD1   . ASP   A 133 ? 0.40138 0.34188 0.31398 0.03721  0.00479  0.12591  132 ASP   A OD1   
1105 O  OD2   . ASP   A 133 ? 0.37275 0.37548 0.26195 0.05084  -0.02887 0.09199  132 ASP   A OD2   
1106 N  N     . LEU   A 134 ? 0.31627 0.22210 0.18721 0.04962  0.02188  0.04754  133 LEU   A N     
1107 C  CA    . LEU   A 134 ? 0.32323 0.22881 0.20418 0.02577  0.03956  0.02711  133 LEU   A CA    
1108 C  C     . LEU   A 134 ? 0.30937 0.23454 0.20752 0.00510  -0.00239 0.00620  133 LEU   A C     
1109 O  O     . LEU   A 134 ? 0.35229 0.23384 0.22225 0.01886  -0.00656 0.01572  133 LEU   A O     
1110 C  CB    . LEU   A 134 ? 0.30239 0.21489 0.21065 0.03202  0.05008  -0.03012 133 LEU   A CB    
1111 C  CG    . LEU   A 134 ? 0.32709 0.22991 0.26676 -0.00472 0.01232  -0.01788 133 LEU   A CG    
1112 C  CD1   . LEU   A 134 ? 0.33314 0.24291 0.31089 -0.05284 -0.02739 -0.03600 133 LEU   A CD1   
1113 C  CD2   . LEU   A 134 ? 0.33849 0.22706 0.24444 0.01023  0.03164  -0.00385 133 LEU   A CD2   
1114 N  N     . ALA   A 135 ? 0.27312 0.20781 0.18772 0.03500  0.02374  0.02822  134 ALA   A N     
1115 C  CA    . ALA   A 135 ? 0.28349 0.22501 0.18046 0.00943  0.03617  0.02003  134 ALA   A CA    
1116 C  C     . ALA   A 135 ? 0.25228 0.26555 0.16565 -0.02454 0.01755  0.03013  134 ALA   A C     
1117 O  O     . ALA   A 135 ? 0.24062 0.29510 0.19198 -0.01488 0.01294  0.04109  134 ALA   A O     
1118 C  CB    . ALA   A 135 ? 0.25497 0.20931 0.19351 -0.01630 0.03522  0.01462  134 ALA   A CB    
1119 N  N     . ARG   A 136 ? 0.27848 0.29186 0.19310 0.03979  -0.01632 0.04228  135 ARG   A N     
1120 C  CA    . ARG   A 136 ? 0.24325 0.35512 0.24399 0.04545  -0.02500 0.04896  135 ARG   A CA    
1121 C  C     . ARG   A 136 ? 0.25662 0.37937 0.24717 -0.00713 -0.04433 0.03773  135 ARG   A C     
1122 O  O     . ARG   A 136 ? 0.25794 0.40285 0.28891 -0.02459 -0.01183 0.03423  135 ARG   A O     
1123 C  CB    . ARG   A 136 ? 0.24384 0.39654 0.31980 0.07549  -0.01018 0.08427  135 ARG   A CB    
1124 C  CG    . ARG   A 136 ? 0.35707 0.43149 0.41031 0.09953  0.00460  0.10752  135 ARG   A CG    
1125 C  CD    . ARG   A 136 ? 0.50995 0.47154 0.53196 0.08631  0.03845  0.12458  135 ARG   A CD    
1126 N  NE    . ARG   A 136 ? 0.63890 0.51035 0.61716 0.08253  0.07097  0.12789  135 ARG   A NE    
1127 C  CZ    . ARG   A 136 ? 0.69554 0.52585 0.69232 0.07677  0.09580  0.14864  135 ARG   A CZ    
1128 N  NH1   . ARG   A 136 ? 0.68688 0.52526 0.69894 0.09678  0.12714  0.15578  135 ARG   A NH1   
1129 N  NH2   . ARG   A 136 ? 0.67595 0.53018 0.71466 0.05857  0.05835  0.14811  135 ARG   A NH2   
1130 N  N     . SER   A 137 ? 0.27329 0.37697 0.26718 -0.01501 -0.04647 0.04781  136 SER   A N     
1131 C  CA    . SER   A 137 ? 0.33375 0.36033 0.27711 -0.07114 -0.03266 0.05075  136 SER   A CA    
1132 C  C     . SER   A 137 ? 0.29403 0.36489 0.27164 -0.12911 -0.02792 0.05343  136 SER   A C     
1133 O  O     . SER   A 137 ? 0.32125 0.41714 0.34314 -0.08650 -0.05126 0.03952  136 SER   A O     
1134 C  CB    . SER   A 137 ? 0.35301 0.36695 0.29457 -0.03808 -0.02823 0.03390  136 SER   A CB    
1135 O  OG    . SER   A 137 ? 0.35058 0.36803 0.26682 -0.06034 -0.03245 0.03227  136 SER   A OG    
1136 N  N     . TYR   A 138 ? 0.34134 0.36768 0.21334 -0.08623 -0.05460 0.03692  137 TYR   A N     
1137 C  CA    . TYR   A 138 ? 0.35113 0.36203 0.22406 -0.07902 -0.04468 0.04897  137 TYR   A CA    
1138 C  C     . TYR   A 138 ? 0.32860 0.37177 0.22393 -0.09281 -0.03040 0.06584  137 TYR   A C     
1139 O  O     . TYR   A 138 ? 0.36067 0.38323 0.27174 -0.12167 -0.01839 0.06918  137 TYR   A O     
1140 C  CB    . TYR   A 138 ? 0.40136 0.35336 0.23323 -0.05612 -0.03845 0.05923  137 TYR   A CB    
1141 C  CG    . TYR   A 138 ? 0.47310 0.34563 0.26445 -0.06938 -0.05991 0.05610  137 TYR   A CG    
1142 C  CD1   . TYR   A 138 ? 0.51775 0.35157 0.28055 -0.08271 -0.04510 0.06015  137 TYR   A CD1   
1143 C  CD2   . TYR   A 138 ? 0.49248 0.33890 0.29374 -0.05780 -0.03602 0.04952  137 TYR   A CD2   
1144 C  CE1   . TYR   A 138 ? 0.53667 0.33524 0.27765 -0.06634 -0.05647 0.05919  137 TYR   A CE1   
1145 C  CE2   . TYR   A 138 ? 0.54766 0.33031 0.29066 -0.04941 -0.03588 0.03401  137 TYR   A CE2   
1146 C  CZ    . TYR   A 138 ? 0.58761 0.32917 0.28861 -0.04452 -0.04585 0.04053  137 TYR   A CZ    
1147 O  OH    . TYR   A 138 ? 0.66894 0.32335 0.32833 -0.02042 -0.02307 0.03404  137 TYR   A OH    
1148 N  N     . GLY   A 139 ? 0.25006 0.37714 0.23468 -0.05206 -0.02190 0.00670  138 GLY   A N     
1149 C  CA    . GLY   A 139 ? 0.25687 0.37341 0.21965 -0.01103 -0.03671 0.03391  138 GLY   A CA    
1150 C  C     . GLY   A 139 ? 0.22401 0.33435 0.22088 -0.03972 -0.01292 0.02696  138 GLY   A C     
1151 O  O     . GLY   A 139 ? 0.23410 0.35543 0.25977 -0.01787 0.02211  0.02239  138 GLY   A O     
1152 N  N     . ILE   A 140 ? 0.21844 0.28616 0.20869 -0.02634 -0.00167 0.04309  139 ILE   A N     
1153 C  CA    . ILE   A 140 ? 0.21258 0.24498 0.20326 -0.01160 0.02761  0.03399  139 ILE   A CA    
1154 C  C     . ILE   A 140 ? 0.20430 0.21667 0.17165 0.01930  0.02861  0.04467  139 ILE   A C     
1155 O  O     . ILE   A 140 ? 0.25208 0.22880 0.18050 0.01841  0.01131  0.03724  139 ILE   A O     
1156 C  CB    . ILE   A 140 ? 0.19533 0.21904 0.21901 -0.01534 0.03370  0.06315  139 ILE   A CB    
1157 C  CG1   . ILE   A 140 ? 0.21962 0.19966 0.20759 -0.02205 0.05584  0.03132  139 ILE   A CG1   
1158 C  CG2   . ILE   A 140 ? 0.24041 0.23544 0.21772 -0.07168 0.00572  0.04044  139 ILE   A CG2   
1159 C  CD1   . ILE   A 140 ? 0.28757 0.15773 0.23378 0.00012  0.04357  -0.01297 139 ILE   A CD1   
1160 N  N     . PRO   A 141 ? 0.21226 0.18706 0.17954 0.01967  0.04335  0.02925  140 PRO   A N     
1161 C  CA    . PRO   A 141 ? 0.20799 0.17773 0.20334 0.02506  0.04022  0.02643  140 PRO   A CA    
1162 C  C     . PRO   A 141 ? 0.19479 0.13331 0.18674 0.03608  0.06384  0.02701  140 PRO   A C     
1163 O  O     . PRO   A 141 ? 0.19892 0.13493 0.18727 0.02463  0.05747  0.03255  140 PRO   A O     
1164 C  CB    . PRO   A 141 ? 0.22513 0.17556 0.21111 0.02069  0.05100  0.00502  140 PRO   A CB    
1165 C  CG    . PRO   A 141 ? 0.20086 0.19257 0.21379 0.00105  0.05582  0.02752  140 PRO   A CG    
1166 C  CD    . PRO   A 141 ? 0.24266 0.19469 0.16375 0.02481  0.04497  -0.00308 140 PRO   A CD    
1167 N  N     . PHE   A 142 ? 0.21939 0.14725 0.18705 0.02909  0.05185  0.02065  141 PHE   A N     
1168 C  CA    . PHE   A 142 ? 0.20407 0.16459 0.18002 0.01670  0.08505  0.01859  141 PHE   A CA    
1169 C  C     . PHE   A 142 ? 0.17079 0.13926 0.20201 0.02001  0.07612  0.00045  141 PHE   A C     
1170 O  O     . PHE   A 142 ? 0.22383 0.14838 0.23687 0.03901  0.08827  0.00632  141 PHE   A O     
1171 C  CB    . PHE   A 142 ? 0.24020 0.18347 0.18503 0.05416  0.08726  0.02360  141 PHE   A CB    
1172 C  CG    . PHE   A 142 ? 0.26928 0.18037 0.20932 0.02710  0.11696  0.04357  141 PHE   A CG    
1173 C  CD1   . PHE   A 142 ? 0.25934 0.16791 0.19723 0.06879  0.06517  0.02183  141 PHE   A CD1   
1174 C  CD2   . PHE   A 142 ? 0.26290 0.19413 0.24760 0.01695  0.11804  0.05666  141 PHE   A CD2   
1175 C  CE1   . PHE   A 142 ? 0.30865 0.16387 0.22179 0.03936  0.10793  -0.00774 141 PHE   A CE1   
1176 C  CE2   . PHE   A 142 ? 0.29704 0.18529 0.27806 0.01845  0.14438  0.01471  141 PHE   A CE2   
1177 C  CZ    . PHE   A 142 ? 0.32774 0.18917 0.26131 0.01807  0.14185  0.00796  141 PHE   A CZ    
1178 N  N     . ILE   A 143 ? 0.20650 0.13709 0.22934 -0.00415 0.07516  -0.01641 142 ILE   A N     
1179 C  CA    . ILE   A 143 ? 0.20074 0.16797 0.29291 0.01829  0.08907  -0.02885 142 ILE   A CA    
1180 C  C     . ILE   A 143 ? 0.20696 0.13302 0.30534 -0.01054 0.09150  -0.01697 142 ILE   A C     
1181 O  O     . ILE   A 143 ? 0.21654 0.12653 0.26409 0.00284  0.11240  0.00908  142 ILE   A O     
1182 C  CB    . ILE   A 143 ? 0.21356 0.26765 0.26427 -0.02272 0.10853  -0.08952 142 ILE   A CB    
1183 C  CG1   . ILE   A 143 ? 0.31422 0.28522 0.27023 -0.03088 0.06361  -0.09952 142 ILE   A CG1   
1184 C  CG2   . ILE   A 143 ? 0.25795 0.30594 0.32685 -0.00846 0.14185  -0.11078 142 ILE   A CG2   
1185 C  CD1   . ILE   A 143 ? 0.37049 0.30339 0.34059 -0.03740 0.06168  -0.06647 142 ILE   A CD1   
1186 N  N     . GLU   A 144 ? 0.20196 0.12957 0.32993 0.00743  0.06172  0.00006  143 GLU   A N     
1187 C  CA    . GLU   A 144 ? 0.26094 0.14500 0.27635 -0.02171 0.08896  0.02302  143 GLU   A CA    
1188 C  C     . GLU   A 144 ? 0.24383 0.14322 0.24552 0.02229  0.09666  -0.00136 143 GLU   A C     
1189 O  O     . GLU   A 144 ? 0.24332 0.18698 0.31361 -0.00186 0.07562  -0.03395 143 GLU   A O     
1190 C  CB    . GLU   A 144 ? 0.43354 0.21289 0.36596 -0.04332 0.10102  0.04836  143 GLU   A CB    
1191 C  CG    . GLU   A 144 ? 0.60339 0.29607 0.45473 -0.05252 0.13379  0.08578  143 GLU   A CG    
1192 C  CD    . GLU   A 144 ? 0.71566 0.35454 0.52226 -0.05023 0.18261  0.09235  143 GLU   A CD    
1193 O  OE1   . GLU   A 144 ? 0.78136 0.36468 0.57022 -0.09996 0.15608  0.09338  143 GLU   A OE1   
1194 O  OE2   . GLU   A 144 ? 0.67514 0.36972 0.45368 0.02524  0.29510  0.09168  143 GLU   A OE2   
1195 N  N     . THR   A 145 ? 0.24211 0.13734 0.16776 -0.00438 0.08109  0.00471  144 THR   A N     
1196 C  CA    . THR   A 145 ? 0.20613 0.13134 0.18146 -0.00924 0.10760  0.00387  144 THR   A CA    
1197 C  C     . THR   A 145 ? 0.22787 0.12390 0.15886 -0.03477 0.07489  -0.00986 144 THR   A C     
1198 O  O     . THR   A 145 ? 0.23681 0.14786 0.19089 -0.02391 0.07795  0.01200  144 THR   A O     
1199 C  CB    . THR   A 145 ? 0.21441 0.13725 0.20419 0.01052  0.09131  -0.00146 144 THR   A CB    
1200 O  OG1   . THR   A 145 ? 0.23322 0.12644 0.18517 -0.02745 0.09471  0.00230  144 THR   A OG1   
1201 C  CG2   . THR   A 145 ? 0.21838 0.13361 0.22861 -0.00670 0.12614  -0.03220 144 THR   A CG2   
1202 N  N     . SER   A 146 ? 0.21558 0.14141 0.19373 -0.04061 0.08378  -0.00406 145 SER   A N     
1203 C  CA    . SER   A 146 ? 0.18208 0.16719 0.20970 -0.03697 0.07664  0.00965  145 SER   A CA    
1204 C  C     . SER   A 146 ? 0.23361 0.14743 0.21515 -0.04641 0.06254  0.01834  145 SER   A C     
1205 O  O     . SER   A 146 ? 0.29540 0.17331 0.22662 -0.05494 0.07891  -0.00402 145 SER   A O     
1206 C  CB    . SER   A 146 ? 0.18590 0.15456 0.22748 -0.03846 0.06709  0.01044  145 SER   A CB    
1207 O  OG    . SER   A 146 ? 0.22828 0.18731 0.25202 -0.07100 0.06380  0.01079  145 SER   A OG    
1208 N  N     . ALA   A 147 ? 0.21365 0.16080 0.22479 -0.04604 0.07224  0.02537  146 ALA   A N     
1209 C  CA    . ALA   A 147 ? 0.22405 0.16259 0.20541 -0.04883 0.08197  -0.01205 146 ALA   A CA    
1210 C  C     . ALA   A 147 ? 0.23850 0.19347 0.22730 -0.05644 0.08321  -0.00117 146 ALA   A C     
1211 O  O     . ALA   A 147 ? 0.30448 0.22424 0.24229 -0.05862 0.04684  0.01046  146 ALA   A O     
1212 C  CB    . ALA   A 147 ? 0.25624 0.15403 0.22978 -0.04170 0.08778  -0.00028 146 ALA   A CB    
1213 N  N     . LYS   A 148 ? 0.21800 0.21121 0.25312 -0.07706 0.06581  0.02352  147 LYS   A N     
1214 C  CA    . LYS   A 148 ? 0.25163 0.23249 0.26533 -0.08470 0.07226  0.01263  147 LYS   A CA    
1215 C  C     . LYS   A 148 ? 0.27127 0.23309 0.27761 -0.10712 -0.00850 0.00627  147 LYS   A C     
1216 O  O     . LYS   A 148 ? 0.28887 0.26653 0.27734 -0.13430 -0.01948 0.00747  147 LYS   A O     
1217 C  CB    . LYS   A 148 ? 0.21702 0.23443 0.30304 -0.07848 0.07720  0.03316  147 LYS   A CB    
1218 C  CG    . LYS   A 148 ? 0.21601 0.24714 0.33222 -0.10234 0.07221  0.05342  147 LYS   A CG    
1219 C  CD    . LYS   A 148 ? 0.21639 0.26343 0.33774 -0.06696 0.09046  0.05254  147 LYS   A CD    
1220 C  CE    . LYS   A 148 ? 0.29568 0.29506 0.39329 -0.06551 0.15642  0.06096  147 LYS   A CE    
1221 N  NZ    . LYS   A 148 ? 0.33679 0.28886 0.44265 -0.08684 0.12861  0.05158  147 LYS   A NZ    
1222 N  N     . THR   A 149 ? 0.28262 0.22399 0.26906 -0.08820 0.09368  0.02526  148 THR   A N     
1223 C  CA    . THR   A 149 ? 0.33237 0.22544 0.28128 -0.11633 0.06569  -0.01234 148 THR   A CA    
1224 C  C     . THR   A 149 ? 0.33253 0.22983 0.25468 -0.14002 0.06088  -0.00597 148 THR   A C     
1225 O  O     . THR   A 149 ? 0.37943 0.24466 0.29435 -0.16280 0.07130  -0.00115 148 THR   A O     
1226 C  CB    . THR   A 149 ? 0.37320 0.21878 0.30187 -0.10855 0.09623  0.00093  148 THR   A CB    
1227 O  OG1   . THR   A 149 ? 0.31971 0.21856 0.29391 -0.12620 0.05999  0.00823  148 THR   A OG1   
1228 C  CG2   . THR   A 149 ? 0.38979 0.23759 0.29205 -0.08780 0.13228  0.00218  148 THR   A CG2   
1229 N  N     . ARG   A 150 ? 0.29263 0.22200 0.23721 -0.13221 0.04822  -0.00651 149 ARG   A N     
1230 C  CA    . ARG   A 150 ? 0.29921 0.21426 0.26463 -0.09777 0.08044  -0.02850 149 ARG   A CA    
1231 C  C     . ARG   A 150 ? 0.31350 0.20047 0.24263 -0.11283 0.11508  -0.02233 149 ARG   A C     
1232 O  O     . ARG   A 150 ? 0.35627 0.22527 0.25131 -0.10975 0.12760  -0.05406 149 ARG   A O     
1233 C  CB    . ARG   A 150 ? 0.35868 0.21142 0.27644 -0.12291 0.10381  -0.03716 149 ARG   A CB    
1234 C  CG    . ARG   A 150 ? 0.41807 0.25753 0.27525 -0.10320 0.02586  -0.03315 149 ARG   A CG    
1235 C  CD    . ARG   A 150 ? 0.50273 0.26809 0.34171 -0.11126 0.03565  -0.04460 149 ARG   A CD    
1236 N  NE    . ARG   A 150 ? 0.54643 0.25893 0.38640 -0.13823 0.02261  -0.04460 149 ARG   A NE    
1237 C  CZ    . ARG   A 150 ? 0.61185 0.24895 0.37454 -0.17722 0.07838  -0.01731 149 ARG   A CZ    
1238 N  NH1   . ARG   A 150 ? 0.63535 0.27927 0.38163 -0.14267 0.11228  -0.01275 149 ARG   A NH1   
1239 N  NH2   . ARG   A 150 ? 0.61247 0.26612 0.37738 -0.18549 0.07058  0.01663  149 ARG   A NH2   
1240 N  N     . GLN   A 151 ? 0.32219 0.19020 0.28643 -0.10609 0.13178  -0.03174 150 GLN   A N     
1241 C  CA    . GLN   A 151 ? 0.31540 0.18002 0.29300 -0.07833 0.15125  -0.01750 150 GLN   A CA    
1242 C  C     . GLN   A 151 ? 0.32298 0.14053 0.24794 -0.06953 0.14034  -0.03108 150 GLN   A C     
1243 O  O     . GLN   A 151 ? 0.27522 0.14019 0.23692 -0.03968 0.14265  -0.04008 150 GLN   A O     
1244 C  CB    . GLN   A 151 ? 0.33145 0.25107 0.34796 -0.06431 0.17671  0.02336  150 GLN   A CB    
1245 C  CG    . GLN   A 151 ? 0.44425 0.34292 0.44904 -0.03600 0.18211  0.07722  150 GLN   A CG    
1246 C  CD    . GLN   A 151 ? 0.49062 0.41668 0.61756 -0.06227 0.16677  0.07889  150 GLN   A CD    
1247 O  OE1   . GLN   A 151 ? 0.50445 0.45824 0.66453 -0.06744 0.16771  0.05989  150 GLN   A OE1   
1248 N  NE2   . GLN   A 151 ? 0.49782 0.43188 0.63571 -0.09934 0.20456  0.11805  150 GLN   A NE2   
1249 N  N     . GLY   A 152 ? 0.33474 0.14810 0.25586 -0.06685 0.14393  -0.01860 151 GLY   A N     
1250 C  CA    . GLY   A 152 ? 0.34040 0.13299 0.25278 -0.04968 0.13208  -0.03028 151 GLY   A CA    
1251 C  C     . GLY   A 152 ? 0.28183 0.14561 0.20569 -0.04357 0.10823  -0.02461 151 GLY   A C     
1252 O  O     . GLY   A 152 ? 0.26275 0.18216 0.19957 -0.06122 0.09303  -0.02331 151 GLY   A O     
1253 N  N     . VAL   A 153 ? 0.29350 0.14485 0.21886 -0.05820 0.08172  0.00327  152 VAL   A N     
1254 C  CA    . VAL   A 153 ? 0.24728 0.14524 0.19828 -0.06735 0.06103  -0.01737 152 VAL   A CA    
1255 C  C     . VAL   A 153 ? 0.23822 0.14819 0.19963 -0.05772 0.09465  -0.01771 152 VAL   A C     
1256 O  O     . VAL   A 153 ? 0.25961 0.15917 0.20742 -0.06635 0.06577  0.00182  152 VAL   A O     
1257 C  CB    . VAL   A 153 ? 0.24242 0.17288 0.25027 -0.07204 0.05069  -0.00088 152 VAL   A CB    
1258 C  CG1   . VAL   A 153 ? 0.24902 0.17357 0.28354 -0.08903 0.03960  0.00869  152 VAL   A CG1   
1259 C  CG2   . VAL   A 153 ? 0.30246 0.16992 0.25706 -0.07689 0.09575  -0.03852 152 VAL   A CG2   
1260 N  N     . ASP   A 154 ? 0.27238 0.17475 0.22809 -0.06784 0.08935  -0.03611 153 ASP   A N     
1261 C  CA    . ASP   A 154 ? 0.28342 0.19357 0.20323 -0.08878 0.09474  -0.05299 153 ASP   A CA    
1262 C  C     . ASP   A 154 ? 0.28045 0.17321 0.20269 -0.08811 0.10381  -0.03722 153 ASP   A C     
1263 O  O     . ASP   A 154 ? 0.27381 0.19314 0.18049 -0.10814 0.09666  -0.04891 153 ASP   A O     
1264 C  CB    . ASP   A 154 ? 0.33997 0.22228 0.19424 -0.09103 0.05152  -0.08058 153 ASP   A CB    
1265 C  CG    . ASP   A 154 ? 0.44261 0.26467 0.25613 -0.09622 0.04085  -0.10513 153 ASP   A CG    
1266 O  OD1   . ASP   A 154 ? 0.38428 0.28636 0.29739 -0.07119 -0.00092 -0.04785 153 ASP   A OD1   
1267 O  OD2   . ASP   A 154 ? 0.50620 0.30126 0.33441 -0.10461 -0.00447 -0.10842 153 ASP   A OD2   
1268 N  N     . ASP   A 155 ? 0.34165 0.14349 0.20033 -0.05297 0.12465  -0.03501 154 ASP   A N     
1269 C  CA    . ASP   A 155 ? 0.31549 0.14434 0.23095 -0.04161 0.08564  0.00143  154 ASP   A CA    
1270 C  C     . ASP   A 155 ? 0.27932 0.13961 0.17578 -0.03251 0.08993  -0.00277 154 ASP   A C     
1271 O  O     . ASP   A 155 ? 0.25678 0.14200 0.20016 -0.03359 0.08953  0.00168  154 ASP   A O     
1272 C  CB    . ASP   A 155 ? 0.39556 0.16577 0.34220 -0.06504 0.15501  0.00586  154 ASP   A CB    
1273 C  CG    . ASP   A 155 ? 0.66248 0.22893 0.47680 -0.00395 0.26399  0.03998  154 ASP   A CG    
1274 O  OD1   . ASP   A 155 ? 0.75172 0.26857 0.52519 0.03704  0.27440  0.02445  154 ASP   A OD1   
1275 O  OD2   . ASP   A 155 ? 0.75402 0.24697 0.52337 0.05879  0.29312  0.03732  154 ASP   A OD2   
1276 N  N     . ALA   A 156 ? 0.22518 0.13739 0.15270 -0.02751 0.05730  -0.01032 155 ALA   A N     
1277 C  CA    . ALA   A 156 ? 0.23055 0.14070 0.14439 -0.01909 0.06442  -0.01476 155 ALA   A CA    
1278 C  C     . ALA   A 156 ? 0.23811 0.13118 0.13849 -0.01510 0.06614  -0.03206 155 ALA   A C     
1279 O  O     . ALA   A 156 ? 0.21489 0.12021 0.17253 -0.01288 0.04898  -0.01502 155 ALA   A O     
1280 C  CB    . ALA   A 156 ? 0.23418 0.17221 0.17047 -0.04195 0.09572  -0.03449 155 ALA   A CB    
1281 N  N     . PHE   A 157 ? 0.23598 0.13210 0.12052 -0.02510 0.05727  -0.01650 156 PHE   A N     
1282 C  CA    . PHE   A 157 ? 0.16775 0.15942 0.12751 -0.03990 0.03241  0.00651  156 PHE   A CA    
1283 C  C     . PHE   A 157 ? 0.18192 0.15011 0.14030 -0.03051 0.01173  0.00210  156 PHE   A C     
1284 O  O     . PHE   A 157 ? 0.19674 0.12675 0.17209 -0.04412 0.03540  -0.00150 156 PHE   A O     
1285 C  CB    . PHE   A 157 ? 0.20738 0.17346 0.13757 -0.01550 0.03003  -0.01634 156 PHE   A CB    
1286 C  CG    . PHE   A 157 ? 0.20764 0.14615 0.15836 -0.05014 0.05965  -0.01688 156 PHE   A CG    
1287 C  CD1   . PHE   A 157 ? 0.24086 0.15327 0.15054 -0.04741 0.02785  -0.01321 156 PHE   A CD1   
1288 C  CD2   . PHE   A 157 ? 0.19973 0.15066 0.20382 -0.00783 0.05109  -0.00675 156 PHE   A CD2   
1289 C  CE1   . PHE   A 157 ? 0.24062 0.17887 0.15585 -0.02045 0.03726  0.00978  156 PHE   A CE1   
1290 C  CE2   . PHE   A 157 ? 0.25338 0.16266 0.18905 -0.02062 0.04137  -0.00008 156 PHE   A CE2   
1291 C  CZ    . PHE   A 157 ? 0.23784 0.16874 0.19006 -0.02937 0.03996  0.01632  156 PHE   A CZ    
1292 N  N     . TYR   A 158 ? 0.20230 0.14776 0.13532 -0.03112 0.06295  -0.02230 157 TYR   A N     
1293 C  CA    . TYR   A 158 ? 0.22356 0.14089 0.14611 -0.05936 0.08184  -0.02275 157 TYR   A CA    
1294 C  C     . TYR   A 158 ? 0.20721 0.11378 0.16655 -0.04160 0.04500  -0.01522 157 TYR   A C     
1295 O  O     . TYR   A 158 ? 0.20873 0.11737 0.17370 -0.03043 0.06739  -0.02074 157 TYR   A O     
1296 C  CB    . TYR   A 158 ? 0.24166 0.16998 0.16504 -0.07845 0.06748  -0.04360 157 TYR   A CB    
1297 C  CG    . TYR   A 158 ? 0.27668 0.24960 0.17891 -0.11861 0.05474  -0.04654 157 TYR   A CG    
1298 C  CD1   . TYR   A 158 ? 0.22815 0.30504 0.14450 -0.10097 0.04773  -0.03614 157 TYR   A CD1   
1299 C  CD2   . TYR   A 158 ? 0.36943 0.27477 0.23693 -0.16797 0.02785  -0.04474 157 TYR   A CD2   
1300 C  CE1   . TYR   A 158 ? 0.29049 0.34971 0.19501 -0.08526 0.05716  -0.04600 157 TYR   A CE1   
1301 C  CE2   . TYR   A 158 ? 0.36858 0.30487 0.23605 -0.15748 0.03225  -0.04342 157 TYR   A CE2   
1302 C  CZ    . TYR   A 158 ? 0.32523 0.35566 0.22955 -0.14747 0.00156  -0.03613 157 TYR   A CZ    
1303 O  OH    . TYR   A 158 ? 0.37284 0.39994 0.27315 -0.14702 -0.03034 -0.05705 157 TYR   A OH    
1304 N  N     . THR   A 159 ? 0.23224 0.12035 0.15435 -0.02117 0.05843  -0.01916 158 THR   A N     
1305 C  CA    . THR   A 159 ? 0.20586 0.11093 0.16486 -0.01778 0.04722  -0.00781 158 THR   A CA    
1306 C  C     . THR   A 159 ? 0.20508 0.09977 0.15377 -0.00061 0.06036  -0.01443 158 THR   A C     
1307 O  O     . THR   A 159 ? 0.19271 0.10335 0.15612 0.00487  0.04870  -0.00171 158 THR   A O     
1308 C  CB    . THR   A 159 ? 0.24346 0.11882 0.15911 -0.04617 0.06040  -0.00576 158 THR   A CB    
1309 O  OG1   . THR   A 159 ? 0.30997 0.11479 0.17439 -0.04379 0.03921  0.01520  158 THR   A OG1   
1310 C  CG2   . THR   A 159 ? 0.27003 0.13387 0.16486 -0.04206 0.03359  -0.00302 158 THR   A CG2   
1311 N  N     . LEU   A 160 ? 0.20201 0.09146 0.13186 -0.01981 0.05738  -0.00428 159 LEU   A N     
1312 C  CA    . LEU   A 160 ? 0.17641 0.08690 0.14305 -0.01166 0.06709  -0.00382 159 LEU   A CA    
1313 C  C     . LEU   A 160 ? 0.18680 0.09399 0.14254 0.00380  0.04159  -0.01113 159 LEU   A C     
1314 O  O     . LEU   A 160 ? 0.16216 0.10628 0.14074 -0.00225 0.04194  -0.00127 159 LEU   A O     
1315 C  CB    . LEU   A 160 ? 0.17301 0.08253 0.15413 0.00202  0.05277  -0.00699 159 LEU   A CB    
1316 C  CG    . LEU   A 160 ? 0.15610 0.10194 0.14737 -0.00762 0.03668  0.00127  159 LEU   A CG    
1317 C  CD1   . LEU   A 160 ? 0.17917 0.10190 0.18642 -0.02088 0.01384  -0.00552 159 LEU   A CD1   
1318 C  CD2   . LEU   A 160 ? 0.14833 0.12277 0.17367 0.01041  0.02882  -0.01513 159 LEU   A CD2   
1319 N  N     . VAL   A 161 ? 0.18176 0.10217 0.12797 0.00501  0.05508  -0.01126 160 VAL   A N     
1320 C  CA    . VAL   A 161 ? 0.18841 0.12672 0.13128 -0.00431 0.06334  -0.00101 160 VAL   A CA    
1321 C  C     . VAL   A 161 ? 0.17035 0.10907 0.14813 -0.00101 0.03939  -0.02994 160 VAL   A C     
1322 O  O     . VAL   A 161 ? 0.16062 0.11269 0.15183 -0.00011 0.05164  -0.00498 160 VAL   A O     
1323 C  CB    . VAL   A 161 ? 0.16750 0.12238 0.12807 0.01437  0.02514  -0.00263 160 VAL   A CB    
1324 C  CG1   . VAL   A 161 ? 0.16754 0.15361 0.15315 0.00831  0.07599  -0.00611 160 VAL   A CG1   
1325 C  CG2   . VAL   A 161 ? 0.16364 0.12335 0.15177 0.01577  0.03542  0.00210  160 VAL   A CG2   
1326 N  N     . ARG   A 162 ? 0.18584 0.08545 0.14764 0.00379  0.05261  -0.00489 161 ARG   A N     
1327 C  CA    . ARG   A 162 ? 0.19324 0.11344 0.16051 0.00207  0.04647  0.00065  161 ARG   A CA    
1328 C  C     . ARG   A 162 ? 0.18372 0.12369 0.13943 0.02077  0.03854  0.00642  161 ARG   A C     
1329 O  O     . ARG   A 162 ? 0.18663 0.15525 0.18452 0.02997  0.04693  0.02702  161 ARG   A O     
1330 C  CB    . ARG   A 162 ? 0.24412 0.08702 0.18581 0.01695  0.08054  0.00358  161 ARG   A CB    
1331 C  CG    . ARG   A 162 ? 0.37342 0.13544 0.24016 -0.01305 0.14482  -0.00507 161 ARG   A CG    
1332 C  CD    . ARG   A 162 ? 0.48846 0.15081 0.26502 -0.02642 0.17081  -0.02307 161 ARG   A CD    
1333 N  NE    . ARG   A 162 ? 0.57554 0.16802 0.28664 0.01294  0.18917  0.00315  161 ARG   A NE    
1334 C  CZ    . ARG   A 162 ? 0.53374 0.17256 0.31181 0.04639  0.18296  0.00234  161 ARG   A CZ    
1335 N  NH1   . ARG   A 162 ? 0.57417 0.18604 0.32767 0.04720  0.22039  0.01634  161 ARG   A NH1   
1336 N  NH2   . ARG   A 162 ? 0.55964 0.18401 0.32203 0.06037  0.19114  0.00958  161 ARG   A NH2   
1337 N  N     . GLU   A 163 ? 0.19021 0.13029 0.12928 0.01490  0.04488  0.00192  162 GLU   A N     
1338 C  CA    . GLU   A 163 ? 0.19010 0.14134 0.12227 0.00934  0.02400  0.01077  162 GLU   A CA    
1339 C  C     . GLU   A 163 ? 0.20149 0.13323 0.13436 0.01559  0.02134  0.01124  162 GLU   A C     
1340 O  O     . GLU   A 163 ? 0.16061 0.15685 0.16239 0.01504  0.02086  0.00832  162 GLU   A O     
1341 C  CB    . GLU   A 163 ? 0.17497 0.17603 0.13120 0.01503  0.05091  0.03750  162 GLU   A CB    
1342 C  CG    . GLU   A 163 ? 0.19589 0.19432 0.15776 0.00090  0.02779  0.02606  162 GLU   A CG    
1343 C  CD    . GLU   A 163 ? 0.25120 0.16074 0.17299 0.00209  0.04460  0.00328  162 GLU   A CD    
1344 O  OE1   . GLU   A 163 ? 0.24520 0.17407 0.21866 0.04412  0.02083  -0.00794 162 GLU   A OE1   
1345 O  OE2   . GLU   A 163 ? 0.33258 0.14896 0.24242 0.00988  0.07875  0.00229  162 GLU   A OE2   
1346 N  N     . ILE   A 164 ? 0.18255 0.10651 0.13030 0.01664  0.04663  0.00198  163 ILE   A N     
1347 C  CA    . ILE   A 164 ? 0.13405 0.14285 0.13573 -0.00164 0.05332  0.00276  163 ILE   A CA    
1348 C  C     . ILE   A 164 ? 0.15941 0.12468 0.15129 -0.00065 0.02321  -0.00306 163 ILE   A C     
1349 O  O     . ILE   A 164 ? 0.14916 0.14240 0.15396 -0.02455 0.04312  -0.00828 163 ILE   A O     
1350 C  CB    . ILE   A 164 ? 0.17705 0.12536 0.14667 -0.00858 0.03823  0.01189  163 ILE   A CB    
1351 C  CG1   . ILE   A 164 ? 0.17600 0.13749 0.13056 -0.00195 0.02483  -0.00089 163 ILE   A CG1   
1352 C  CG2   . ILE   A 164 ? 0.20176 0.12085 0.14277 -0.01608 0.03875  -0.00514 163 ILE   A CG2   
1353 C  CD1   . ILE   A 164 ? 0.15945 0.15175 0.18241 -0.00649 -0.01528 -0.01999 163 ILE   A CD1   
1354 N  N     . ARG   A 165 ? 0.17104 0.12759 0.12943 -0.01085 0.04609  -0.00087 164 ARG   A N     
1355 C  CA    . ARG   A 165 ? 0.14155 0.13107 0.15279 0.00709  0.03151  -0.02051 164 ARG   A CA    
1356 C  C     . ARG   A 165 ? 0.17475 0.14151 0.15559 -0.01387 0.04443  -0.00951 164 ARG   A C     
1357 O  O     . ARG   A 165 ? 0.16319 0.16390 0.22099 0.00513  0.06214  -0.00958 164 ARG   A O     
1358 C  CB    . ARG   A 165 ? 0.17220 0.13503 0.13945 0.00669  0.02558  -0.00985 164 ARG   A CB    
1359 C  CG    . ARG   A 165 ? 0.19099 0.12340 0.15702 0.00940  0.05063  -0.02229 164 ARG   A CG    
1360 C  CD    . ARG   A 165 ? 0.17990 0.13443 0.14651 -0.00606 0.03538  -0.02284 164 ARG   A CD    
1361 N  NE    . ARG   A 165 ? 0.17844 0.14503 0.16702 -0.00977 0.06691  -0.02885 164 ARG   A NE    
1362 C  CZ    . ARG   A 165 ? 0.16821 0.15600 0.16784 0.00032  0.04902  -0.01447 164 ARG   A CZ    
1363 N  NH1   . ARG   A 165 ? 0.23809 0.12631 0.21555 -0.04090 0.10661  -0.03544 164 ARG   A NH1   
1364 N  NH2   . ARG   A 165 ? 0.17565 0.18337 0.20181 -0.01215 0.05329  -0.02537 164 ARG   A NH2   
1365 N  N     . LYS   A 166 ? 0.20769 0.15234 0.15154 0.02982  0.03342  0.00104  165 LYS   A N     
1366 C  CA    . LYS   A 166 ? 0.16971 0.16276 0.19040 0.01541  0.01970  0.01153  165 LYS   A CA    
1367 C  C     . LYS   A 166 ? 0.17793 0.17930 0.18738 0.01083  0.04927  0.00863  165 LYS   A C     
1368 O  O     . LYS   A 166 ? 0.14803 0.19901 0.25430 0.00886  0.02302  -0.02146 165 LYS   A O     
1369 C  CB    . LYS   A 166 ? 0.24820 0.16246 0.22474 0.03048  0.06563  0.03882  165 LYS   A CB    
1370 C  CG    . LYS   A 166 ? 0.35014 0.20224 0.29779 0.03229  0.04705  0.01976  165 LYS   A CG    
1371 C  CD    . LYS   A 166 ? 0.49726 0.23809 0.35870 0.03123  0.03871  0.06504  165 LYS   A CD    
1372 C  CE    . LYS   A 166 ? 0.56143 0.24371 0.40266 0.08414  0.12116  0.09418  165 LYS   A CE    
1373 N  NZ    . LYS   A 166 ? 0.55089 0.23670 0.42842 0.12860  0.15452  0.10444  165 LYS   A NZ    
1374 N  N     . HIS   A 167 ? 0.17485 0.16140 0.16378 0.00717  0.02492  -0.00738 166 HIS   A N     
1375 C  CA    . HIS   A 167 ? 0.19742 0.18864 0.19074 -0.00012 0.05187  -0.02602 166 HIS   A CA    
1376 C  C     . HIS   A 167 ? 0.18192 0.18858 0.18419 -0.02478 0.05763  -0.01082 166 HIS   A C     
1377 O  O     . HIS   A 167 ? 0.16040 0.21000 0.22691 -0.02782 0.05849  -0.01651 166 HIS   A O     
1378 C  CB    . HIS   A 167 ? 0.20589 0.19430 0.24551 -0.02531 0.09640  -0.05469 166 HIS   A CB    
1379 C  CG    . HIS   A 167 ? 0.29981 0.23047 0.36515 -0.04189 0.10159  -0.09848 166 HIS   A CG    
1380 N  ND1   . HIS   A 167 ? 0.37403 0.25045 0.42489 -0.06955 0.09221  -0.10649 166 HIS   A ND1   
1381 C  CD2   . HIS   A 167 ? 0.37887 0.25033 0.39881 -0.04090 0.00523  -0.13466 166 HIS   A CD2   
1382 C  CE1   . HIS   A 167 ? 0.40329 0.26373 0.43692 -0.07479 0.04808  -0.13221 166 HIS   A CE1   
1383 N  NE2   . HIS   A 167 ? 0.41532 0.26749 0.44087 -0.06899 0.02361  -0.13684 166 HIS   A NE2   
1384 N  N     . LYS   A 168 ? 0.19166 0.19411 0.17217 -0.01684 0.07776  -0.00665 167 LYS   A N     
1385 C  CA    . LYS   A 168 ? 0.20124 0.22927 0.17836 -0.05538 0.05275  -0.02442 167 LYS   A CA    
1386 C  C     . LYS   A 168 ? 0.20843 0.25652 0.21622 -0.03123 0.07086  0.00091  167 LYS   A C     
1387 O  O     . LYS   A 168 ? 0.20082 0.26405 0.26776 -0.02682 0.07117  0.02379  167 LYS   A O     
1388 C  CB    . LYS   A 168 ? 0.23496 0.23052 0.18502 -0.05623 0.03509  -0.01599 167 LYS   A CB    
1389 C  CG    . LYS   A 168 ? 0.22879 0.23314 0.20064 -0.05754 0.01755  0.00773  167 LYS   A CG    
1390 C  CD    . LYS   A 168 ? 0.31462 0.23274 0.30084 -0.04135 -0.01079 0.00779  167 LYS   A CD    
1391 C  CE    . LYS   A 168 ? 0.35539 0.22730 0.41972 -0.03701 0.00731  -0.03572 167 LYS   A CE    
1392 N  NZ    . LYS   A 168 ? 0.26127 0.19751 0.47401 -0.00963 0.09618  -0.03190 167 LYS   A NZ    
1393 N  N     . GLU   A 169 ? 0.21878 0.25145 0.27746 -0.02470 0.08756  -0.01157 168 GLU   A N     
1394 C  CA    . GLU   A 169 ? 0.26969 0.30873 0.39064 0.05688  0.15415  -0.00572 168 GLU   A CA    
1395 C  C     . GLU   A 169 ? 0.28929 0.33459 0.39208 0.07583  0.17019  0.00222  168 GLU   A C     
1396 O  O     . GLU   A 169 ? 0.27165 0.33961 0.43723 0.06289  0.17862  0.00438  168 GLU   A O     
1397 C  CB    . GLU   A 169 ? 0.37989 0.36212 0.52011 0.07016  0.18939  0.00074  168 GLU   A CB    
1398 C  CG    . GLU   A 169 ? 0.48970 0.41260 0.66104 0.06906  0.12830  0.00589  168 GLU   A CG    
1399 C  CD    . GLU   A 169 ? 0.60915 0.45078 0.79927 0.08123  0.09872  0.00809  168 GLU   A CD    
1400 O  OE1   . GLU   A 169 ? 0.64767 0.46066 0.82699 0.07405  0.08150  0.01290  168 GLU   A OE1   
1401 O  OE2   . GLU   A 169 ? 0.65479 0.46725 0.85101 0.08732  0.08888  0.02025  168 GLU   A OE2   
1402 N  N     . LYS   A 170 ? 0.27278 0.36034 0.34389 0.05879  0.14783  -0.00266 169 LYS   A N     
1403 C  CA    . LYS   A 170 ? 0.31707 0.42728 0.36162 -0.01930 0.14673  0.00121  169 LYS   A CA    
1404 C  C     . LYS   A 170 ? 0.33029 0.45943 0.37683 -0.05823 0.10238  -0.00917 169 LYS   A C     
1405 O  O     . LYS   A 170 ? 0.28304 0.44849 0.31020 -0.07393 0.05364  -0.01130 169 LYS   A O     
1406 C  CB    . LYS   A 170 ? 0.31230 0.45450 0.35564 -0.02740 0.15777  0.02140  169 LYS   A CB    
1407 C  CG    . LYS   A 170 ? 0.41837 0.47537 0.38409 -0.01330 0.16956  0.03723  169 LYS   A CG    
1408 C  CD    . LYS   A 170 ? 0.52733 0.49313 0.41942 0.00702  0.20265  0.05285  169 LYS   A CD    
1409 C  CE    . LYS   A 170 ? 0.61504 0.50589 0.44351 -0.00324 0.24329  0.08154  169 LYS   A CE    
1410 N  NZ    . LYS   A 170 ? 0.71698 0.52058 0.49200 0.01115  0.23667  0.08067  169 LYS   A NZ    
1411 O  OXT   . LYS   A 170 ? 0.34819 0.48121 0.40996 -0.06541 0.03276  -0.01108 169 LYS   A OXT   
1412 N  N     . SER   B 1   ? 0.51380 0.38022 0.46967 0.00706  -0.14401 -0.11409 0   SER   B N     
1413 C  CA    . SER   B 1   ? 0.48105 0.36938 0.39010 0.04607  -0.13926 -0.09697 0   SER   B CA    
1414 C  C     . SER   B 1   ? 0.43730 0.32871 0.37758 0.03059  -0.10475 -0.06347 0   SER   B C     
1415 O  O     . SER   B 1   ? 0.54135 0.33959 0.43053 -0.03494 -0.09386 0.00249  0   SER   B O     
1416 C  CB    . SER   B 1   ? 0.46408 0.40604 0.42201 0.05530  -0.12121 -0.06626 0   SER   B CB    
1417 O  OG    . SER   B 1   ? 0.43013 0.42261 0.43216 0.09737  -0.08313 -0.02641 0   SER   B OG    
1418 N  N     . MET   B 2   ? 0.27368 0.28271 0.27181 0.04119  -0.03282 -0.08287 1   MET   B N     
1419 C  CA    . MET   B 2   ? 0.22535 0.23159 0.21928 0.02389  -0.02789 -0.03669 1   MET   B CA    
1420 C  C     . MET   B 2   ? 0.17153 0.18363 0.19382 0.01637  -0.02135 -0.00479 1   MET   B C     
1421 O  O     . MET   B 2   ? 0.21116 0.18568 0.17915 -0.02128 -0.00528 -0.01996 1   MET   B O     
1422 C  CB    . MET   B 2   ? 0.31934 0.22661 0.28816 -0.01135 0.05953  -0.02575 1   MET   B CB    
1423 C  CG    . MET   B 2   ? 0.30306 0.20311 0.35198 0.01841  0.08998  -0.02091 1   MET   B CG    
1424 S  SD    . MET   B 2   ? 0.27373 0.24128 0.32279 -0.04310 0.04058  -0.01693 1   MET   B SD    
1425 C  CE    . MET   B 2   ? 0.32256 0.24493 0.33927 -0.03800 0.08807  -0.03619 1   MET   B CE    
1426 N  N     . THR   B 3   ? 0.19138 0.16617 0.17353 -0.03237 0.01854  0.00154  2   THR   B N     
1427 C  CA    . THR   B 3   ? 0.16753 0.15986 0.17462 -0.01005 0.01471  -0.02135 2   THR   B CA    
1428 C  C     . THR   B 3   ? 0.13789 0.16092 0.18646 -0.01791 -0.00938 -0.02919 2   THR   B C     
1429 O  O     . THR   B 3   ? 0.15623 0.16417 0.25337 -0.00401 -0.01749 -0.03617 2   THR   B O     
1430 C  CB    . THR   B 3   ? 0.16243 0.19188 0.18930 -0.04120 0.03422  -0.01833 2   THR   B CB    
1431 O  OG1   . THR   B 3   ? 0.21659 0.21019 0.24153 -0.04752 0.00111  -0.00587 2   THR   B OG1   
1432 C  CG2   . THR   B 3   ? 0.18900 0.21490 0.20507 -0.02053 0.01713  0.02485  2   THR   B CG2   
1433 N  N     . GLU   B 4   ? 0.20047 0.13379 0.15019 -0.01515 0.00987  -0.01497 3   GLU   B N     
1434 C  CA    . GLU   B 4   ? 0.19086 0.13099 0.13492 -0.00737 0.03037  -0.01154 3   GLU   B CA    
1435 C  C     . GLU   B 4   ? 0.18262 0.14175 0.15522 -0.01739 0.02777  -0.00566 3   GLU   B C     
1436 O  O     . GLU   B 4   ? 0.16849 0.16952 0.18056 0.01570  0.02681  -0.01498 3   GLU   B O     
1437 C  CB    . GLU   B 4   ? 0.22040 0.11746 0.15578 -0.02585 0.01302  0.01427  3   GLU   B CB    
1438 C  CG    . GLU   B 4   ? 0.22894 0.13007 0.20628 -0.03971 0.01916  0.00047  3   GLU   B CG    
1439 C  CD    . GLU   B 4   ? 0.30183 0.16814 0.26465 -0.06055 0.08159  -0.02970 3   GLU   B CD    
1440 O  OE1   . GLU   B 4   ? 0.33052 0.20067 0.26017 -0.03591 0.09201  0.01113  3   GLU   B OE1   
1441 O  OE2   . GLU   B 4   ? 0.40695 0.22405 0.35911 -0.08578 0.09585  -0.03027 3   GLU   B OE2   
1442 N  N     . TYR   B 5   ? 0.16649 0.14082 0.12119 -0.02574 0.02041  -0.00444 4   TYR   B N     
1443 C  CA    . TYR   B 5   ? 0.15386 0.14873 0.16741 -0.01447 0.02555  -0.01039 4   TYR   B CA    
1444 C  C     . TYR   B 5   ? 0.17377 0.15326 0.14839 -0.02424 0.02912  -0.01499 4   TYR   B C     
1445 O  O     . TYR   B 5   ? 0.16245 0.19879 0.21600 -0.03207 0.03626  -0.03078 4   TYR   B O     
1446 C  CB    . TYR   B 5   ? 0.17533 0.15376 0.17274 -0.00772 0.01192  0.02047  4   TYR   B CB    
1447 C  CG    . TYR   B 5   ? 0.16189 0.16342 0.15620 -0.03120 0.00395  0.01022  4   TYR   B CG    
1448 C  CD1   . TYR   B 5   ? 0.18128 0.15947 0.19638 -0.04411 0.02643  0.01539  4   TYR   B CD1   
1449 C  CD2   . TYR   B 5   ? 0.18612 0.14718 0.17610 -0.01234 -0.00827 0.00005  4   TYR   B CD2   
1450 C  CE1   . TYR   B 5   ? 0.14927 0.16254 0.21267 -0.00760 0.01866  0.01849  4   TYR   B CE1   
1451 C  CE2   . TYR   B 5   ? 0.17288 0.15046 0.18030 0.00488  0.00930  0.00834  4   TYR   B CE2   
1452 C  CZ    . TYR   B 5   ? 0.14963 0.15405 0.17232 0.00497  0.02360  0.00999  4   TYR   B CZ    
1453 O  OH    . TYR   B 5   ? 0.17455 0.18976 0.21533 -0.02030 -0.01029 -0.00448 4   TYR   B OH    
1454 N  N     . LYS   B 6   ? 0.18552 0.13755 0.14226 0.00725  0.01103  -0.01145 5   LYS   B N     
1455 C  CA    . LYS   B 6   ? 0.19199 0.13512 0.15551 0.00705  0.02086  -0.01468 5   LYS   B CA    
1456 C  C     . LYS   B 6   ? 0.16021 0.13451 0.11974 -0.01206 0.03734  0.00768  5   LYS   B C     
1457 O  O     . LYS   B 6   ? 0.16034 0.13848 0.14431 0.00379  0.03330  0.00498  5   LYS   B O     
1458 C  CB    . LYS   B 6   ? 0.23671 0.13192 0.18810 0.01963  -0.01433 0.02575  5   LYS   B CB    
1459 C  CG    . LYS   B 6   ? 0.31206 0.16012 0.24187 0.00353  0.00764  0.07003  5   LYS   B CG    
1460 C  CD    . LYS   B 6   ? 0.51125 0.23086 0.34023 0.00278  -0.03163 0.09029  5   LYS   B CD    
1461 C  CE    . LYS   B 6   ? 0.64938 0.27355 0.46621 -0.00851 -0.02728 0.06079  5   LYS   B CE    
1462 N  NZ    . LYS   B 6   ? 0.70961 0.30817 0.53271 -0.03210 -0.03681 0.05832  5   LYS   B NZ    
1463 N  N     . LEU   B 7   ? 0.12889 0.11286 0.16165 0.00201  0.01714  -0.00113 6   LEU   B N     
1464 C  CA    . LEU   B 7   ? 0.13792 0.10778 0.15309 -0.01430 0.03284  -0.00620 6   LEU   B CA    
1465 C  C     . LEU   B 7   ? 0.12396 0.11762 0.14475 0.00096  0.03578  -0.01413 6   LEU   B C     
1466 O  O     . LEU   B 7   ? 0.14140 0.13851 0.16511 -0.02203 0.06146  -0.00353 6   LEU   B O     
1467 C  CB    . LEU   B 7   ? 0.13693 0.10461 0.16479 -0.00773 0.03473  -0.02318 6   LEU   B CB    
1468 C  CG    . LEU   B 7   ? 0.13233 0.12805 0.23192 -0.00276 0.03216  -0.01437 6   LEU   B CG    
1469 C  CD1   . LEU   B 7   ? 0.15971 0.13817 0.22101 0.02409  -0.00266 -0.01024 6   LEU   B CD1   
1470 C  CD2   . LEU   B 7   ? 0.17939 0.13784 0.23717 -0.01939 0.00499  0.00744  6   LEU   B CD2   
1471 N  N     . VAL   B 8   ? 0.11859 0.10162 0.15191 0.00101  0.01292  0.00291  7   VAL   B N     
1472 C  CA    . VAL   B 8   ? 0.11711 0.10453 0.16137 -0.00678 0.01294  -0.00938 7   VAL   B CA    
1473 C  C     . VAL   B 8   ? 0.14365 0.10845 0.14061 -0.01253 0.02092  0.01154  7   VAL   B C     
1474 O  O     . VAL   B 8   ? 0.12955 0.11111 0.15720 -0.01212 0.02375  0.02155  7   VAL   B O     
1475 C  CB    . VAL   B 8   ? 0.11811 0.11034 0.15941 -0.00102 0.01413  -0.00872 7   VAL   B CB    
1476 C  CG1   . VAL   B 8   ? 0.16862 0.10892 0.15735 -0.00045 0.03076  -0.00150 7   VAL   B CG1   
1477 C  CG2   . VAL   B 8   ? 0.15812 0.10344 0.20240 0.01156  0.00085  0.02058  7   VAL   B CG2   
1478 N  N     . VAL   B 9   ? 0.12472 0.09121 0.14118 -0.00576 0.00557  -0.00357 8   VAL   B N     
1479 C  CA    . VAL   B 9   ? 0.13817 0.08803 0.13705 -0.00429 0.02255  -0.00228 8   VAL   B CA    
1480 C  C     . VAL   B 9   ? 0.12606 0.08750 0.14902 -0.00417 0.02242  0.00121  8   VAL   B C     
1481 O  O     . VAL   B 9   ? 0.12871 0.09583 0.15760 -0.01138 0.03916  0.00559  8   VAL   B O     
1482 C  CB    . VAL   B 9   ? 0.13099 0.10943 0.17142 0.01656  0.01960  -0.00462 8   VAL   B CB    
1483 C  CG1   . VAL   B 9   ? 0.16048 0.10241 0.16293 0.01679  0.02306  0.02189  8   VAL   B CG1   
1484 C  CG2   . VAL   B 9   ? 0.14058 0.10787 0.18756 0.01469  0.02826  -0.03832 8   VAL   B CG2   
1485 N  N     . VAL   B 10  ? 0.11628 0.09762 0.13673 0.00672  0.02237  0.00995  9   VAL   B N     
1486 C  CA    . VAL   B 10  ? 0.13295 0.08767 0.14509 0.01058  0.01058  0.00009  9   VAL   B CA    
1487 C  C     . VAL   B 10  ? 0.10521 0.10066 0.12865 -0.01605 0.01861  0.01442  9   VAL   B C     
1488 O  O     . VAL   B 10  ? 0.15768 0.07475 0.16879 -0.01952 0.01541  0.01442  9   VAL   B O     
1489 C  CB    . VAL   B 10  ? 0.12326 0.10465 0.13959 0.00354  0.02521  0.00160  9   VAL   B CB    
1490 C  CG1   . VAL   B 10  ? 0.15359 0.12183 0.15714 0.01683  0.02040  0.00969  9   VAL   B CG1   
1491 C  CG2   . VAL   B 10  ? 0.12036 0.12976 0.19320 -0.01466 0.03135  -0.01774 9   VAL   B CG2   
1492 N  N     . GLY   B 11  ? 0.12746 0.09712 0.13546 -0.01116 0.00752  -0.00702 10  GLY   B N     
1493 C  CA    . GLY   B 11  ? 0.15556 0.11181 0.15053 -0.00891 -0.01444 -0.01300 10  GLY   B CA    
1494 C  C     . GLY   B 11  ? 0.12264 0.11175 0.15752 0.00312  -0.01360 -0.01825 10  GLY   B C     
1495 O  O     . GLY   B 11  ? 0.13978 0.10544 0.15070 -0.00642 0.02627  0.01377  10  GLY   B O     
1496 N  N     . ALA   B 12  ? 0.14179 0.10646 0.15169 -0.01330 -0.00071 -0.00416 11  ALA   B N     
1497 C  CA    . ALA   B 12  ? 0.14583 0.12877 0.13205 -0.01950 0.01607  -0.00393 11  ALA   B CA    
1498 C  C     . ALA   B 12  ? 0.15972 0.09787 0.16156 -0.01441 0.03462  0.00587  11  ALA   B C     
1499 O  O     . ALA   B 12  ? 0.14008 0.11662 0.16637 -0.00401 0.00383  -0.00826 11  ALA   B O     
1500 C  CB    . ALA   B 12  ? 0.18136 0.12749 0.16209 -0.03451 0.01729  -0.01158 11  ALA   B CB    
1501 N  N     . VAL   B 13  ? 0.12533 0.09905 0.19036 -0.01736 0.02463  -0.01166 12  VAL   B N     
1502 C  CA    . VAL   B 13  ? 0.16676 0.10783 0.19475 -0.01280 0.01147  -0.00739 12  VAL   B CA    
1503 C  C     . VAL   B 13  ? 0.14247 0.09780 0.19150 -0.01242 -0.00425 0.01126  12  VAL   B C     
1504 O  O     . VAL   B 13  ? 0.15747 0.11158 0.20339 -0.01578 -0.00647 0.00474  12  VAL   B O     
1505 C  CB    . VAL   B 13  ? 0.16480 0.11815 0.18545 -0.02409 -0.02823 -0.02272 12  VAL   B CB    
1506 C  CG1   . VAL   B 13  ? 0.20141 0.14134 0.22616 -0.02612 -0.02392 -0.02259 12  VAL   B CG1   
1507 C  CG2   . VAL   B 13  ? 0.16335 0.15226 0.24760 -0.03902 0.01994  -0.02714 12  VAL   B CG2   
1508 N  N     . GLY   B 14  ? 0.11545 0.10785 0.22013 -0.00578 0.00996  -0.01460 13  GLY   B N     
1509 C  CA    . GLY   B 14  ? 0.14420 0.10252 0.25142 -0.00385 0.00642  -0.01379 13  GLY   B CA    
1510 C  C     . GLY   B 14  ? 0.13337 0.10951 0.19378 -0.00455 0.00361  -0.01053 13  GLY   B C     
1511 O  O     . GLY   B 14  ? 0.13598 0.12064 0.24597 0.00333  -0.01307 0.00400  13  GLY   B O     
1512 N  N     . VAL   B 15  ? 0.13896 0.10236 0.17484 -0.01288 0.00342  0.00587  14  VAL   B N     
1513 C  CA    . VAL   B 15  ? 0.12059 0.10026 0.20053 -0.00624 0.00434  0.01248  14  VAL   B CA    
1514 C  C     . VAL   B 15  ? 0.12349 0.09977 0.18925 0.02113  0.01161  -0.00847 14  VAL   B C     
1515 O  O     . VAL   B 15  ? 0.12873 0.08634 0.21397 -0.00127 0.01413  0.00168  14  VAL   B O     
1516 C  CB    . VAL   B 15  ? 0.12946 0.12368 0.17681 -0.00062 -0.00017 0.01103  14  VAL   B CB    
1517 C  CG1   . VAL   B 15  ? 0.15747 0.10966 0.17485 -0.00535 0.00415  0.00376  14  VAL   B CG1   
1518 C  CG2   . VAL   B 15  ? 0.12970 0.11335 0.20231 -0.00863 0.00573  0.01599  14  VAL   B CG2   
1519 N  N     . GLY   B 16  ? 0.12799 0.11586 0.15997 -0.01508 0.01749  -0.00117 15  GLY   B N     
1520 C  CA    . GLY   B 16  ? 0.15318 0.09779 0.17942 0.01132  0.01599  0.00432  15  GLY   B CA    
1521 C  C     . GLY   B 16  ? 0.12077 0.08400 0.19366 0.00132  0.02673  0.00845  15  GLY   B C     
1522 O  O     . GLY   B 16  ? 0.13941 0.09261 0.19386 0.00621  0.02118  -0.01138 15  GLY   B O     
1523 N  N     . LYS   B 17  ? 0.11024 0.10128 0.17757 -0.00531 0.01909  0.00823  16  LYS   B N     
1524 C  CA    . LYS   B 17  ? 0.14801 0.10976 0.15441 0.00808  0.02036  0.00830  16  LYS   B CA    
1525 C  C     . LYS   B 17  ? 0.14119 0.09159 0.19562 -0.00167 0.03101  -0.00877 16  LYS   B C     
1526 O  O     . LYS   B 17  ? 0.11676 0.11470 0.18633 0.00444  0.03640  -0.01861 16  LYS   B O     
1527 C  CB    . LYS   B 17  ? 0.11905 0.10102 0.15851 0.00370  0.04495  -0.00761 16  LYS   B CB    
1528 C  CG    . LYS   B 17  ? 0.11758 0.11486 0.14803 -0.00334 0.02319  0.00523  16  LYS   B CG    
1529 C  CD    . LYS   B 17  ? 0.12812 0.11604 0.15566 0.00197  0.03243  0.01005  16  LYS   B CD    
1530 C  CE    . LYS   B 17  ? 0.16436 0.11620 0.16037 0.01437  0.03133  0.01560  16  LYS   B CE    
1531 N  NZ    . LYS   B 17  ? 0.14153 0.12073 0.15713 0.00166  0.02435  0.00590  16  LYS   B NZ    
1532 N  N     . SER   B 18  ? 0.12760 0.07921 0.20525 0.00347  0.02853  0.00480  17  SER   B N     
1533 C  CA    . SER   B 18  ? 0.12060 0.11258 0.20165 -0.01118 0.06935  -0.01877 17  SER   B CA    
1534 C  C     . SER   B 18  ? 0.15184 0.11029 0.23463 0.00900  0.08380  0.00474  17  SER   B C     
1535 O  O     . SER   B 18  ? 0.16113 0.14106 0.21164 0.00716  0.06202  -0.01203 17  SER   B O     
1536 C  CB    . SER   B 18  ? 0.12657 0.09634 0.22161 0.00309  0.04056  0.00065  17  SER   B CB    
1537 O  OG    . SER   B 18  ? 0.13000 0.12084 0.20468 -0.00647 0.04706  -0.00678 17  SER   B OG    
1538 N  N     . ALA   B 19  ? 0.12459 0.11724 0.23563 0.01479  0.04051  -0.01556 18  ALA   B N     
1539 C  CA    . ALA   B 19  ? 0.14069 0.13725 0.21038 0.00417  0.02891  -0.02677 18  ALA   B CA    
1540 C  C     . ALA   B 19  ? 0.11002 0.12474 0.18131 0.00931  0.03101  -0.01498 18  ALA   B C     
1541 O  O     . ALA   B 19  ? 0.14241 0.13798 0.19465 0.01795  0.03399  -0.02850 18  ALA   B O     
1542 C  CB    . ALA   B 19  ? 0.16687 0.12813 0.22545 0.02274  -0.00031 -0.00472 18  ALA   B CB    
1543 N  N     . LEU   B 20  ? 0.12220 0.11237 0.18654 0.00033  0.03030  -0.01230 19  LEU   B N     
1544 C  CA    . LEU   B 20  ? 0.12816 0.13965 0.18122 0.00777  0.03555  -0.01133 19  LEU   B CA    
1545 C  C     . LEU   B 20  ? 0.13184 0.14474 0.18793 0.00818  0.04148  -0.01377 19  LEU   B C     
1546 O  O     . LEU   B 20  ? 0.14206 0.15450 0.18845 0.01444  0.02446  -0.03561 19  LEU   B O     
1547 C  CB    . LEU   B 20  ? 0.12748 0.14054 0.16940 -0.00670 0.03005  -0.02077 19  LEU   B CB    
1548 C  CG    . LEU   B 20  ? 0.16481 0.13337 0.18393 -0.00030 0.02225  -0.03163 19  LEU   B CG    
1549 C  CD1   . LEU   B 20  ? 0.13404 0.16556 0.20072 0.00168  0.06667  -0.02400 19  LEU   B CD1   
1550 C  CD2   . LEU   B 20  ? 0.22751 0.10453 0.19922 -0.01567 0.04697  -0.01524 19  LEU   B CD2   
1551 N  N     . THR   B 21  ? 0.12922 0.13549 0.19135 0.01727  0.05246  0.00894  20  THR   B N     
1552 C  CA    . THR   B 21  ? 0.16981 0.14320 0.20425 0.03744  0.07181  0.00187  20  THR   B CA    
1553 C  C     . THR   B 21  ? 0.17423 0.14958 0.22501 0.02586  0.05796  0.00798  20  THR   B C     
1554 O  O     . THR   B 21  ? 0.21083 0.17069 0.21179 0.01977  0.06904  0.00091  20  THR   B O     
1555 C  CB    . THR   B 21  ? 0.17736 0.18857 0.22405 0.05799  0.09650  0.02695  20  THR   B CB    
1556 O  OG1   . THR   B 21  ? 0.17861 0.19257 0.24314 0.04623  0.04830  0.00132  20  THR   B OG1   
1557 C  CG2   . THR   B 21  ? 0.23060 0.20979 0.21480 0.06760  0.08214  0.06046  20  THR   B CG2   
1558 N  N     . ILE   B 22  ? 0.14855 0.15454 0.25664 0.01938  0.06458  -0.00871 21  ILE   B N     
1559 C  CA    A ILE   B 22  ? 0.16977 0.16042 0.26332 0.01051  0.09215  -0.02923 21  ILE   B CA    
1560 C  CA    B ILE   B 22  ? 0.17201 0.15466 0.25593 0.01461  0.09189  -0.02488 21  ILE   B CA    
1561 C  C     . ILE   B 22  ? 0.16499 0.16632 0.25109 0.03023  0.08058  -0.01152 21  ILE   B C     
1562 O  O     . ILE   B 22  ? 0.19836 0.20454 0.24214 0.05600  0.07543  -0.03246 21  ILE   B O     
1563 C  CB    A ILE   B 22  ? 0.16522 0.17066 0.30913 -0.00458 0.08452  -0.05274 21  ILE   B CB    
1564 C  CB    B ILE   B 22  ? 0.18334 0.15192 0.29085 0.00845  0.08358  -0.03553 21  ILE   B CB    
1565 C  CG1   A ILE   B 22  ? 0.15322 0.19847 0.29626 -0.03951 0.07108  -0.06030 21  ILE   B CG1   
1566 C  CG1   B ILE   B 22  ? 0.20304 0.16136 0.26153 -0.02091 0.07099  -0.02228 21  ILE   B CG1   
1567 C  CG2   A ILE   B 22  ? 0.17559 0.17357 0.34891 0.01268  0.05519  -0.04522 21  ILE   B CG2   
1568 C  CG2   B ILE   B 22  ? 0.18724 0.15490 0.33887 0.04358  0.06053  -0.03781 21  ILE   B CG2   
1569 C  CD1   A ILE   B 22  ? 0.12918 0.21385 0.27988 -0.05222 0.06133  -0.06665 21  ILE   B CD1   
1570 C  CD1   B ILE   B 22  ? 0.21783 0.16173 0.22641 0.01231  0.07225  -0.01735 21  ILE   B CD1   
1571 N  N     . GLN   B 23  ? 0.15998 0.15727 0.27316 0.02490  0.05480  -0.04165 22  GLN   B N     
1572 C  CA    . GLN   B 23  ? 0.15296 0.15907 0.27525 0.03144  0.06421  -0.05559 22  GLN   B CA    
1573 C  C     . GLN   B 23  ? 0.14731 0.18857 0.26144 0.01012  0.05516  -0.08162 22  GLN   B C     
1574 O  O     . GLN   B 23  ? 0.22608 0.22064 0.26606 0.04580  0.06646  -0.09984 22  GLN   B O     
1575 C  CB    . GLN   B 23  ? 0.15545 0.17866 0.30083 0.00292  0.06667  -0.02259 22  GLN   B CB    
1576 C  CG    . GLN   B 23  ? 0.25654 0.22445 0.33157 0.01939  0.04649  -0.04176 22  GLN   B CG    
1577 C  CD    . GLN   B 23  ? 0.24432 0.23622 0.30861 0.04369  0.12222  -0.07275 22  GLN   B CD    
1578 O  OE1   . GLN   B 23  ? 0.23891 0.27517 0.38807 0.09551  0.04920  -0.01757 22  GLN   B OE1   
1579 N  NE2   . GLN   B 23  ? 0.22229 0.19538 0.37341 -0.00391 0.04924  -0.05396 22  GLN   B NE2   
1580 N  N     . LEU   B 24  ? 0.16258 0.21111 0.27076 0.01752  0.05839  -0.07819 23  LEU   B N     
1581 C  CA    . LEU   B 24  ? 0.19277 0.28485 0.24946 0.04514  0.04285  -0.10374 23  LEU   B CA    
1582 C  C     . LEU   B 24  ? 0.22276 0.35993 0.24501 0.07595  0.02698  -0.11284 23  LEU   B C     
1583 O  O     . LEU   B 24  ? 0.23969 0.39095 0.29868 0.05146  0.04347  -0.14967 23  LEU   B O     
1584 C  CB    . LEU   B 24  ? 0.17035 0.27302 0.27061 0.01482  0.03294  -0.07772 23  LEU   B CB    
1585 C  CG    . LEU   B 24  ? 0.18230 0.30463 0.26025 0.01387  -0.00093 -0.08185 23  LEU   B CG    
1586 C  CD1   . LEU   B 24  ? 0.18976 0.32739 0.31814 -0.01599 0.02056  -0.07661 23  LEU   B CD1   
1587 C  CD2   . LEU   B 24  ? 0.20879 0.32813 0.25873 0.02707  0.01064  -0.07019 23  LEU   B CD2   
1588 N  N     . ILE   B 25  ? 0.21002 0.41441 0.24701 0.08808  0.03624  -0.04710 24  ILE   B N     
1589 C  CA    . ILE   B 25  ? 0.28352 0.45392 0.28310 0.10872  0.08200  -0.03842 24  ILE   B CA    
1590 C  C     . ILE   B 25  ? 0.26895 0.44367 0.31503 0.12373  0.08634  -0.04759 24  ILE   B C     
1591 O  O     . ILE   B 25  ? 0.32435 0.45701 0.28216 0.10903  0.06978  -0.05266 24  ILE   B O     
1592 C  CB    . ILE   B 25  ? 0.31216 0.50551 0.23345 0.12425  0.06528  -0.01371 24  ILE   B CB    
1593 C  CG1   . ILE   B 25  ? 0.39802 0.53336 0.21487 0.14246  0.07160  -0.01287 24  ILE   B CG1   
1594 C  CG2   . ILE   B 25  ? 0.38337 0.53123 0.22732 0.09427  0.05860  -0.00232 24  ILE   B CG2   
1595 C  CD1   . ILE   B 25  ? 0.36738 0.53900 0.21934 0.16045  0.04608  -0.03658 24  ILE   B CD1   
1596 N  N     . GLN   B 26  ? 0.26494 0.41841 0.31729 0.12420  0.11300  -0.04165 25  GLN   B N     
1597 C  CA    . GLN   B 26  ? 0.25551 0.41760 0.32639 0.08984  0.14394  -0.01754 25  GLN   B CA    
1598 C  C     . GLN   B 26  ? 0.18260 0.40372 0.27072 0.06108  0.07961  -0.04018 25  GLN   B C     
1599 O  O     . GLN   B 26  ? 0.23934 0.42060 0.30191 0.10165  0.11006  -0.01109 25  GLN   B O     
1600 C  CB    . GLN   B 26  ? 0.27646 0.46853 0.40985 0.09815  0.16651  0.03661  25  GLN   B CB    
1601 C  CG    . GLN   B 26  ? 0.35847 0.48902 0.51320 0.09180  0.15992  0.08972  25  GLN   B CG    
1602 C  CD    . GLN   B 26  ? 0.41376 0.51313 0.58509 0.10062  0.19719  0.13657  25  GLN   B CD    
1603 O  OE1   . GLN   B 26  ? 0.48644 0.52816 0.61137 0.08080  0.22061  0.13505  25  GLN   B OE1   
1604 N  NE2   . GLN   B 26  ? 0.44635 0.52114 0.60747 0.08856  0.18941  0.16065  25  GLN   B NE2   
1605 N  N     . ASN   B 27  ? 0.18645 0.35223 0.26241 0.02086  0.05064  -0.07227 26  ASN   B N     
1606 C  CA    . ASN   B 27  ? 0.25775 0.35407 0.29508 0.07597  0.06762  -0.11222 26  ASN   B CA    
1607 C  C     . ASN   B 27  ? 0.22528 0.34009 0.33830 0.08081  0.05057  -0.12478 26  ASN   B C     
1608 O  O     . ASN   B 27  ? 0.28847 0.34581 0.40601 0.12261  -0.00873 -0.11267 26  ASN   B O     
1609 C  CB    . ASN   B 27  ? 0.33932 0.38265 0.30512 0.04785  0.07629  -0.13740 26  ASN   B CB    
1610 C  CG    . ASN   B 27  ? 0.47395 0.42251 0.36843 -0.01349 0.04261  -0.12854 26  ASN   B CG    
1611 O  OD1   . ASN   B 27  ? 0.47313 0.45407 0.41732 -0.00018 0.07455  -0.10393 26  ASN   B OD1   
1612 N  ND2   . ASN   B 27  ? 0.53667 0.43827 0.41445 -0.01593 0.00264  -0.12320 26  ASN   B ND2   
1613 N  N     . HIS   B 28  ? 0.15696 0.33327 0.32823 0.02191  0.08323  -0.09348 27  HIS   B N     
1614 C  CA    . HIS   B 28  ? 0.15503 0.34349 0.35038 0.03674  0.09002  -0.06592 27  HIS   B CA    
1615 C  C     . HIS   B 28  ? 0.11711 0.28749 0.34502 0.03273  0.04323  -0.06544 27  HIS   B C     
1616 O  O     . HIS   B 28  ? 0.16303 0.23307 0.27376 0.03168  0.03156  -0.05289 27  HIS   B O     
1617 C  CB    . HIS   B 28  ? 0.25687 0.40388 0.43222 0.01598  0.14317  -0.01822 27  HIS   B CB    
1618 C  CG    . HIS   B 28  ? 0.47505 0.44805 0.53468 -0.01133 0.11064  0.03510  27  HIS   B CG    
1619 N  ND1   . HIS   B 28  ? 0.57768 0.46946 0.56719 -0.01647 0.11295  0.05190  27  HIS   B ND1   
1620 C  CD2   . HIS   B 28  ? 0.54115 0.45976 0.57772 -0.01091 0.05913  0.06265  27  HIS   B CD2   
1621 C  CE1   . HIS   B 28  ? 0.57962 0.47129 0.59123 -0.01752 0.09379  0.06645  27  HIS   B CE1   
1622 N  NE2   . HIS   B 28  ? 0.57164 0.47194 0.61161 -0.02645 0.07124  0.06504  27  HIS   B NE2   
1623 N  N     . PHE   B 29  ? 0.13957 0.26804 0.35831 0.03914  0.05813  -0.08158 28  PHE   B N     
1624 C  CA    . PHE   B 29  ? 0.16030 0.22118 0.34099 0.05358  0.03478  -0.06569 28  PHE   B CA    
1625 C  C     . PHE   B 29  ? 0.18903 0.19070 0.36441 0.01577  0.01504  -0.10195 28  PHE   B C     
1626 O  O     . PHE   B 29  ? 0.18520 0.24733 0.40569 0.02913  0.02534  -0.08898 28  PHE   B O     
1627 C  CB    . PHE   B 29  ? 0.18400 0.20274 0.31271 0.01541  0.03346  -0.03921 28  PHE   B CB    
1628 C  CG    . PHE   B 29  ? 0.17604 0.18267 0.30292 0.00059  0.02763  -0.05555 28  PHE   B CG    
1629 C  CD1   . PHE   B 29  ? 0.14210 0.17211 0.28479 -0.00919 0.02422  -0.05038 28  PHE   B CD1   
1630 C  CD2   . PHE   B 29  ? 0.16959 0.19018 0.29392 0.01024  -0.00783 -0.04671 28  PHE   B CD2   
1631 C  CE1   . PHE   B 29  ? 0.18500 0.16409 0.29684 -0.02192 -0.01870 -0.03386 28  PHE   B CE1   
1632 C  CE2   . PHE   B 29  ? 0.16711 0.16208 0.32335 -0.00048 -0.00145 -0.02692 28  PHE   B CE2   
1633 C  CZ    . PHE   B 29  ? 0.17020 0.15081 0.32476 -0.00774 -0.00214 -0.00410 28  PHE   B CZ    
1634 N  N     . VAL   B 30  ? 0.19560 0.19669 0.33763 -0.04079 0.02168  -0.05656 29  VAL   B N     
1635 C  CA    . VAL   B 30  ? 0.20028 0.21678 0.35965 -0.05622 0.06689  -0.04784 29  VAL   B CA    
1636 C  C     . VAL   B 30  ? 0.13826 0.19238 0.34297 -0.01095 0.01734  -0.05115 29  VAL   B C     
1637 O  O     . VAL   B 30  ? 0.15716 0.19618 0.36966 0.01893  0.01979  -0.04024 29  VAL   B O     
1638 C  CB    . VAL   B 30  ? 0.26097 0.27735 0.34860 -0.05519 0.09134  -0.04131 29  VAL   B CB    
1639 C  CG1   . VAL   B 30  ? 0.29513 0.32097 0.34626 -0.03690 0.11291  -0.04459 29  VAL   B CG1   
1640 C  CG2   . VAL   B 30  ? 0.28831 0.29981 0.35713 -0.03275 0.07438  -0.00612 29  VAL   B CG2   
1641 N  N     . ASP   B 31  ? 0.17995 0.19271 0.31400 0.00421  0.00730  -0.03277 30  ASP   B N     
1642 C  CA    . ASP   B 31  ? 0.16957 0.18356 0.38403 0.02432  0.05559  -0.03710 30  ASP   B CA    
1643 C  C     . ASP   B 31  ? 0.16781 0.16521 0.40864 0.03496  0.03615  -0.06545 30  ASP   B C     
1644 O  O     . ASP   B 31  ? 0.16577 0.15004 0.40955 0.00932  0.00477  -0.04370 30  ASP   B O     
1645 C  CB    . ASP   B 31  ? 0.20319 0.20772 0.45988 0.03181  -0.05346 0.01613  30  ASP   B CB    
1646 C  CG    . ASP   B 31  ? 0.25472 0.23817 0.51775 0.04199  -0.10002 0.03028  30  ASP   B CG    
1647 O  OD1   . ASP   B 31  ? 0.28740 0.26663 0.50725 -0.00119 -0.12006 0.04729  30  ASP   B OD1   
1648 O  OD2   . ASP   B 31  ? 0.35125 0.28180 0.57791 0.07609  -0.05267 0.04051  30  ASP   B OD2   
1649 N  N     . GLU   B 32  ? 0.17254 0.15102 0.44531 0.00199  0.01952  -0.03615 31  GLU   B N     
1650 C  CA    . GLU   B 32  ? 0.14063 0.16730 0.44109 0.02093  0.05433  -0.01882 31  GLU   B CA    
1651 C  C     . GLU   B 32  ? 0.16758 0.17972 0.37548 0.00863  0.05734  -0.04752 31  GLU   B C     
1652 O  O     . GLU   B 32  ? 0.20810 0.22358 0.37068 0.01918  -0.02564 -0.07887 31  GLU   B O     
1653 C  CB    . GLU   B 32  ? 0.19314 0.20255 0.51574 0.00199  0.05512  -0.00288 31  GLU   B CB    
1654 C  CG    . GLU   B 32  ? 0.37123 0.22399 0.59311 -0.07401 0.09608  -0.04773 31  GLU   B CG    
1655 C  CD    . GLU   B 32  ? 0.49509 0.25365 0.67182 -0.10137 0.15474  -0.10339 31  GLU   B CD    
1656 O  OE1   . GLU   B 32  ? 0.57388 0.29305 0.71551 -0.11802 0.14890  -0.10307 31  GLU   B OE1   
1657 O  OE2   . GLU   B 32  ? 0.48271 0.26162 0.66219 -0.08475 0.23847  -0.13861 31  GLU   B OE2   
1658 N  N     . TYR   B 33  ? 0.20437 0.15606 0.32945 0.00140  0.03876  -0.03572 32  TYR   B N     
1659 C  CA    . TYR   B 33  ? 0.18190 0.14618 0.28043 0.01617  0.03289  -0.01903 32  TYR   B CA    
1660 C  C     . TYR   B 33  ? 0.14553 0.15257 0.29738 0.00479  0.00318  -0.00319 32  TYR   B C     
1661 O  O     . TYR   B 33  ? 0.17126 0.16120 0.31985 -0.02123 0.03093  -0.01362 32  TYR   B O     
1662 C  CB    . TYR   B 33  ? 0.18784 0.14853 0.27445 -0.00048 0.06338  -0.01427 32  TYR   B CB    
1663 C  CG    . TYR   B 33  ? 0.16760 0.13338 0.23316 -0.03230 0.02834  -0.02377 32  TYR   B CG    
1664 C  CD1   . TYR   B 33  ? 0.16306 0.13401 0.24812 -0.01278 0.02779  -0.02840 32  TYR   B CD1   
1665 C  CD2   . TYR   B 33  ? 0.13881 0.14719 0.22379 -0.00039 0.00980  0.00072  32  TYR   B CD2   
1666 C  CE1   . TYR   B 33  ? 0.17707 0.14899 0.22102 0.01201  0.00556  -0.02338 32  TYR   B CE1   
1667 C  CE2   . TYR   B 33  ? 0.13296 0.17722 0.26189 0.00677  0.02314  0.00127  32  TYR   B CE2   
1668 C  CZ    . TYR   B 33  ? 0.15135 0.16516 0.23618 0.01846  0.02858  0.00065  32  TYR   B CZ    
1669 O  OH    . TYR   B 33  ? 0.18450 0.17569 0.25254 0.00372  0.01958  -0.03334 32  TYR   B OH    
1670 N  N     . ASP   B 34  ? 0.15658 0.16134 0.28477 0.03489  0.04893  0.01171  33  ASP   B N     
1671 C  CA    . ASP   B 34  ? 0.17236 0.20862 0.27377 0.04508  0.06092  0.02261  33  ASP   B CA    
1672 C  C     . ASP   B 34  ? 0.13792 0.16859 0.25377 -0.02381 0.03753  -0.00025 33  ASP   B C     
1673 O  O     . ASP   B 34  ? 0.15948 0.15537 0.22247 -0.00644 0.02596  -0.01484 33  ASP   B O     
1674 C  CB    . ASP   B 34  ? 0.20367 0.25984 0.26405 0.03465  0.04730  0.04244  33  ASP   B CB    
1675 C  CG    . ASP   B 34  ? 0.28066 0.28359 0.29780 0.01624  0.09099  0.01846  33  ASP   B CG    
1676 O  OD1   . ASP   B 34  ? 0.27834 0.28848 0.33071 0.03284  0.08699  0.01112  33  ASP   B OD1   
1677 O  OD2   . ASP   B 34  ? 0.35118 0.34799 0.32479 0.01948  0.10095  0.04466  33  ASP   B OD2   
1678 N  N     . PRO   B 35  ? 0.12961 0.14916 0.25451 -0.01207 0.00458  0.01434  34  PRO   B N     
1679 C  CA    . PRO   B 35  ? 0.14600 0.13470 0.23912 -0.00977 0.01276  -0.02075 34  PRO   B CA    
1680 C  C     . PRO   B 35  ? 0.15011 0.12901 0.25638 -0.01751 -0.01152 0.02093  34  PRO   B C     
1681 O  O     . PRO   B 35  ? 0.16839 0.17316 0.33801 -0.03872 -0.01276 0.09419  34  PRO   B O     
1682 C  CB    . PRO   B 35  ? 0.17654 0.15801 0.27972 0.00523  -0.01043 -0.02128 34  PRO   B CB    
1683 C  CG    . PRO   B 35  ? 0.16336 0.21044 0.29636 -0.00506 0.01788  -0.02476 34  PRO   B CG    
1684 C  CD    . PRO   B 35  ? 0.19019 0.17135 0.28696 -0.00306 -0.02133 -0.03464 34  PRO   B CD    
1685 N  N     . THR   B 36  ? 0.13435 0.10221 0.19781 0.00323  0.00524  -0.01509 35  THR   B N     
1686 C  CA    . THR   B 36  ? 0.13554 0.11641 0.18829 -0.01439 -0.00451 -0.01017 35  THR   B CA    
1687 C  C     . THR   B 36  ? 0.12865 0.10926 0.15276 0.00830  0.02866  -0.01481 35  THR   B C     
1688 O  O     . THR   B 36  ? 0.14617 0.11432 0.16525 -0.00328 0.01897  0.00072  35  THR   B O     
1689 C  CB    . THR   B 36  ? 0.13412 0.12418 0.22933 -0.01523 0.00112  0.02040  35  THR   B CB    
1690 O  OG1   . THR   B 36  ? 0.15213 0.10570 0.21453 -0.00336 0.01537  0.00812  35  THR   B OG1   
1691 C  CG2   . THR   B 36  ? 0.15389 0.14486 0.25158 -0.04918 -0.03301 0.05198  35  THR   B CG2   
1692 N  N     . ILE   B 37  ? 0.12900 0.09640 0.16800 -0.01840 0.01147  0.00593  36  ILE   B N     
1693 C  CA    . ILE   B 37  ? 0.11923 0.09376 0.16226 -0.02234 0.01755  0.00625  36  ILE   B CA    
1694 C  C     . ILE   B 37  ? 0.12910 0.10179 0.13877 -0.01594 0.02977  -0.00950 36  ILE   B C     
1695 O  O     . ILE   B 37  ? 0.11060 0.12512 0.15457 -0.01066 0.02701  -0.00614 36  ILE   B O     
1696 C  CB    . ILE   B 37  ? 0.13216 0.10999 0.16293 -0.01108 0.02884  0.00471  36  ILE   B CB    
1697 C  CG1   . ILE   B 37  ? 0.11799 0.16788 0.17117 -0.02412 0.01902  0.00113  36  ILE   B CG1   
1698 C  CG2   . ILE   B 37  ? 0.15489 0.10155 0.18613 -0.01921 0.04789  0.02140  36  ILE   B CG2   
1699 C  CD1   . ILE   B 37  ? 0.15821 0.17861 0.17857 -0.02424 0.02298  0.00193  36  ILE   B CD1   
1700 N  N     . GLU   B 38  ? 0.12920 0.10719 0.14850 -0.01260 0.01147  -0.00378 37  GLU   B N     
1701 C  CA    . GLU   B 38  ? 0.13010 0.11914 0.15191 0.00112  0.00533  -0.00611 37  GLU   B CA    
1702 C  C     . GLU   B 38  ? 0.13393 0.11196 0.13819 -0.00355 0.04560  -0.00880 37  GLU   B C     
1703 O  O     . GLU   B 38  ? 0.16896 0.14592 0.16683 -0.04102 0.05842  -0.02127 37  GLU   B O     
1704 C  CB    . GLU   B 38  ? 0.15029 0.13279 0.16612 -0.01027 0.00904  -0.00566 37  GLU   B CB    
1705 C  CG    . GLU   B 38  ? 0.13618 0.12035 0.20563 0.01050  0.01252  -0.03026 37  GLU   B CG    
1706 C  CD    . GLU   B 38  ? 0.18035 0.14924 0.16966 -0.01032 0.04970  -0.00305 37  GLU   B CD    
1707 O  OE1   . GLU   B 38  ? 0.14809 0.14310 0.19398 -0.00915 0.04408  -0.00853 37  GLU   B OE1   
1708 O  OE2   . GLU   B 38  ? 0.25307 0.20893 0.19270 0.04951  0.03901  0.01126  37  GLU   B OE2   
1709 N  N     . ASP   B 39  ? 0.16509 0.10765 0.18007 -0.01249 0.03846  -0.03629 38  ASP   B N     
1710 C  CA    . ASP   B 39  ? 0.14334 0.13670 0.19904 -0.01474 0.05250  -0.04966 38  ASP   B CA    
1711 C  C     . ASP   B 39  ? 0.16654 0.11909 0.18163 -0.04367 0.04007  -0.04473 38  ASP   B C     
1712 O  O     . ASP   B 39  ? 0.16075 0.14818 0.16805 -0.04080 0.04209  -0.01405 38  ASP   B O     
1713 C  CB    . ASP   B 39  ? 0.13677 0.15170 0.23161 -0.00011 0.04468  -0.07204 38  ASP   B CB    
1714 C  CG    . ASP   B 39  ? 0.17032 0.18894 0.25913 -0.01402 0.06904  -0.03623 38  ASP   B CG    
1715 O  OD1   . ASP   B 39  ? 0.19052 0.20800 0.29703 -0.06029 0.08384  -0.03735 38  ASP   B OD1   
1716 O  OD2   . ASP   B 39  ? 0.22660 0.21464 0.29608 -0.02074 -0.01473 -0.00110 38  ASP   B OD2   
1717 N  N     . SER   B 40  ? 0.18798 0.14969 0.17353 -0.05823 0.06517  -0.06045 39  SER   B N     
1718 C  CA    . SER   B 40  ? 0.21067 0.19078 0.16272 -0.04106 0.05548  -0.05514 39  SER   B CA    
1719 C  C     . SER   B 40  ? 0.26046 0.20089 0.16986 -0.09282 0.08995  -0.06727 39  SER   B C     
1720 O  O     . SER   B 40  ? 0.30311 0.25741 0.22773 -0.12495 0.13445  -0.08970 39  SER   B O     
1721 C  CB    . SER   B 40  ? 0.25953 0.24241 0.19282 0.01716  0.01541  -0.03364 39  SER   B CB    
1722 O  OG    . SER   B 40  ? 0.32949 0.27537 0.29349 0.04209  0.00276  -0.00723 39  SER   B OG    
1723 N  N     . TYR   B 41  ? 0.20175 0.19402 0.18431 -0.08088 0.04788  -0.06343 40  TYR   B N     
1724 C  CA    . TYR   B 41  ? 0.18330 0.20918 0.21664 -0.06456 0.06747  -0.05678 40  TYR   B CA    
1725 C  C     . TYR   B 41  ? 0.15650 0.22436 0.19996 -0.08319 0.05263  -0.05998 40  TYR   B C     
1726 O  O     . TYR   B 41  ? 0.16478 0.25578 0.18631 -0.08390 0.05609  -0.05510 40  TYR   B O     
1727 C  CB    . TYR   B 41  ? 0.17530 0.20111 0.23724 -0.01678 0.06033  -0.06529 40  TYR   B CB    
1728 C  CG    . TYR   B 41  ? 0.17083 0.20004 0.24290 -0.04736 0.05709  -0.07855 40  TYR   B CG    
1729 C  CD1   . TYR   B 41  ? 0.20416 0.26749 0.26541 -0.01772 0.03459  -0.04057 40  TYR   B CD1   
1730 C  CD2   . TYR   B 41  ? 0.19201 0.20588 0.22314 -0.05220 0.08052  -0.04274 40  TYR   B CD2   
1731 C  CE1   . TYR   B 41  ? 0.17705 0.28254 0.25762 -0.02562 0.02577  -0.03423 40  TYR   B CE1   
1732 C  CE2   . TYR   B 41  ? 0.17680 0.21531 0.25991 -0.07451 0.06590  -0.04512 40  TYR   B CE2   
1733 C  CZ    . TYR   B 41  ? 0.19383 0.25859 0.22685 -0.05373 0.06393  -0.04773 40  TYR   B CZ    
1734 O  OH    . TYR   B 41  ? 0.17243 0.27554 0.30281 -0.04658 0.02670  -0.08734 40  TYR   B OH    
1735 N  N     . ARG   B 42  ? 0.18575 0.23397 0.17785 -0.07013 0.08122  -0.07792 41  ARG   B N     
1736 C  CA    . ARG   B 42  ? 0.17899 0.19895 0.18298 -0.06008 0.08045  -0.06610 41  ARG   B CA    
1737 C  C     . ARG   B 42  ? 0.17479 0.18611 0.19517 -0.04735 0.07132  -0.07223 41  ARG   B C     
1738 O  O     . ARG   B 42  ? 0.20729 0.21122 0.22784 -0.05095 0.08765  -0.06279 41  ARG   B O     
1739 C  CB    . ARG   B 42  ? 0.20463 0.21246 0.18874 -0.02970 0.10426  -0.04628 41  ARG   B CB    
1740 C  CG    . ARG   B 42  ? 0.25037 0.20875 0.24865 -0.03406 0.09598  -0.05211 41  ARG   B CG    
1741 C  CD    . ARG   B 42  ? 0.23870 0.21179 0.23661 -0.05429 0.08374  -0.02280 41  ARG   B CD    
1742 N  NE    . ARG   B 42  ? 0.20940 0.20397 0.24594 -0.03178 0.08351  -0.01141 41  ARG   B NE    
1743 C  CZ    . ARG   B 42  ? 0.19640 0.23476 0.26058 -0.00433 0.11523  -0.03801 41  ARG   B CZ    
1744 N  NH1   . ARG   B 42  ? 0.28738 0.29697 0.35061 0.00245  0.10536  -0.08896 41  ARG   B NH1   
1745 N  NH2   . ARG   B 42  ? 0.24174 0.23734 0.27875 -0.00387 0.06376  -0.05980 41  ARG   B NH2   
1746 N  N     . LYS   B 43  ? 0.17354 0.17668 0.20528 -0.04233 0.04222  -0.04653 42  LYS   B N     
1747 C  CA    . LYS   B 43  ? 0.18852 0.18112 0.24730 -0.02615 -0.00389 -0.03563 42  LYS   B CA    
1748 C  C     . LYS   B 43  ? 0.15865 0.16956 0.20896 -0.02727 0.02195  -0.03054 42  LYS   B C     
1749 O  O     . LYS   B 43  ? 0.16480 0.16320 0.22692 -0.01527 0.04792  -0.04045 42  LYS   B O     
1750 C  CB    . LYS   B 43  ? 0.28912 0.23368 0.33985 -0.02000 -0.10040 -0.03472 42  LYS   B CB    
1751 C  CG    . LYS   B 43  ? 0.43213 0.25531 0.43563 -0.06122 -0.14221 -0.04428 42  LYS   B CG    
1752 C  CD    . LYS   B 43  ? 0.55510 0.28418 0.51071 -0.04331 -0.10528 -0.03961 42  LYS   B CD    
1753 C  CE    . LYS   B 43  ? 0.62338 0.31280 0.58040 -0.05601 -0.09327 -0.03884 42  LYS   B CE    
1754 N  NZ    . LYS   B 43  ? 0.66355 0.34849 0.62221 -0.03929 -0.07658 -0.03178 42  LYS   B NZ    
1755 N  N     . GLN   B 44  ? 0.17502 0.17058 0.21278 -0.02797 0.03224  -0.02135 43  GLN   B N     
1756 C  CA    . GLN   B 44  ? 0.17561 0.15223 0.18774 -0.00574 0.03348  0.00120  43  GLN   B CA    
1757 C  C     . GLN   B 44  ? 0.16506 0.15467 0.21787 0.01388  0.01281  0.00393  43  GLN   B C     
1758 O  O     . GLN   B 44  ? 0.18925 0.17396 0.30682 -0.00566 0.02777  -0.00833 43  GLN   B O     
1759 C  CB    . GLN   B 44  ? 0.22339 0.19439 0.21538 -0.02439 0.02684  -0.01645 43  GLN   B CB    
1760 C  CG    . GLN   B 44  ? 0.29330 0.23846 0.22766 -0.07470 0.04525  -0.01958 43  GLN   B CG    
1761 C  CD    . GLN   B 44  ? 0.34526 0.28794 0.25686 -0.13136 0.06029  -0.02523 43  GLN   B CD    
1762 O  OE1   . GLN   B 44  ? 0.43818 0.32302 0.25076 -0.13617 0.05904  -0.01673 43  GLN   B OE1   
1763 N  NE2   . GLN   B 44  ? 0.48391 0.33183 0.33244 -0.10295 0.04355  -0.02758 43  GLN   B NE2   
1764 N  N     . VAL   B 45  ? 0.17223 0.14407 0.21242 -0.02161 0.03224  -0.00379 44  VAL   B N     
1765 C  CA    . VAL   B 45  ? 0.18404 0.18078 0.24479 -0.02515 0.01749  0.02453  44  VAL   B CA    
1766 C  C     . VAL   B 45  ? 0.17769 0.13890 0.26935 0.00193  0.02455  -0.00399 44  VAL   B C     
1767 O  O     . VAL   B 45  ? 0.21572 0.16464 0.41839 -0.01475 -0.04902 -0.00202 44  VAL   B O     
1768 C  CB    . VAL   B 45  ? 0.23330 0.21213 0.30348 -0.05353 -0.00149 0.04199  44  VAL   B CB    
1769 C  CG1   . VAL   B 45  ? 0.32931 0.26734 0.34929 -0.04360 -0.00172 0.06565  44  VAL   B CG1   
1770 C  CG2   . VAL   B 45  ? 0.28757 0.20400 0.31608 -0.03672 0.04773  0.02382  44  VAL   B CG2   
1771 N  N     . VAL   B 46  ? 0.17899 0.13354 0.27991 -0.01221 0.05925  -0.01153 45  VAL   B N     
1772 C  CA    . VAL   B 46  ? 0.19546 0.15305 0.24524 -0.00360 0.06206  -0.00290 45  VAL   B CA    
1773 C  C     . VAL   B 46  ? 0.24289 0.13612 0.22423 -0.03936 0.06869  0.00866  45  VAL   B C     
1774 O  O     . VAL   B 46  ? 0.23191 0.16930 0.26884 0.01702  0.06864  0.02712  45  VAL   B O     
1775 C  CB    . VAL   B 46  ? 0.26881 0.18261 0.26822 -0.00364 0.12075  -0.05648 45  VAL   B CB    
1776 C  CG1   . VAL   B 46  ? 0.33853 0.18877 0.25909 -0.02683 0.09604  -0.06045 45  VAL   B CG1   
1777 C  CG2   . VAL   B 46  ? 0.32724 0.19923 0.26010 0.01429  0.13562  -0.05208 45  VAL   B CG2   
1778 N  N     . ILE   B 47  ? 0.18175 0.12936 0.23594 -0.02824 0.04258  -0.01393 46  ILE   B N     
1779 C  CA    . ILE   B 47  ? 0.19600 0.13217 0.22619 -0.02837 0.04981  -0.01316 46  ILE   B CA    
1780 C  C     . ILE   B 47  ? 0.25007 0.11626 0.25615 -0.01060 0.04905  0.01770  46  ILE   B C     
1781 O  O     . ILE   B 47  ? 0.21530 0.13379 0.23869 -0.01326 0.03413  0.00073  46  ILE   B O     
1782 C  CB    . ILE   B 47  ? 0.21675 0.15442 0.19282 -0.04734 0.02742  0.00459  46  ILE   B CB    
1783 C  CG1   . ILE   B 47  ? 0.21925 0.13646 0.21136 -0.00961 -0.01005 -0.00824 46  ILE   B CG1   
1784 C  CG2   . ILE   B 47  ? 0.24801 0.14931 0.21519 -0.00073 0.07085  0.02746  46  ILE   B CG2   
1785 C  CD1   . ILE   B 47  ? 0.27822 0.11791 0.22857 0.00766  -0.00509 -0.01417 46  ILE   B CD1   
1786 N  N     . ASP   B 48  ? 0.25374 0.12958 0.28287 -0.03959 0.09880  -0.00309 47  ASP   B N     
1787 C  CA    . ASP   B 48  ? 0.27369 0.15228 0.31545 -0.03895 0.09005  -0.02135 47  ASP   B CA    
1788 C  C     . ASP   B 48  ? 0.31895 0.15355 0.29823 -0.05243 0.04346  -0.02702 47  ASP   B C     
1789 O  O     . ASP   B 48  ? 0.36518 0.18096 0.30836 -0.04971 0.09402  -0.02476 47  ASP   B O     
1790 C  CB    . ASP   B 48  ? 0.20202 0.17729 0.33352 -0.03496 0.03137  0.02665  47  ASP   B CB    
1791 C  CG    . ASP   B 48  ? 0.18207 0.16835 0.32358 0.00291  0.02672  0.03711  47  ASP   B CG    
1792 O  OD1   . ASP   B 48  ? 0.20567 0.16000 0.30682 0.01006  0.05523  0.04035  47  ASP   B OD1   
1793 O  OD2   . ASP   B 48  ? 0.22438 0.14723 0.33191 0.01975  0.03321  0.01906  47  ASP   B OD2   
1794 N  N     . GLY   B 49  ? 0.37960 0.14436 0.27580 -0.04341 0.06183  -0.04777 48  GLY   B N     
1795 C  CA    . GLY   B 49  ? 0.37599 0.13991 0.26322 -0.05536 0.04009  -0.02897 48  GLY   B CA    
1796 C  C     . GLY   B 49  ? 0.35837 0.15132 0.28267 -0.05931 0.05692  -0.04601 48  GLY   B C     
1797 O  O     . GLY   B 49  ? 0.46195 0.20128 0.30447 -0.03935 0.07950  -0.05759 48  GLY   B O     
1798 N  N     . GLU   B 50  ? 0.30636 0.13387 0.26959 -0.06575 0.06539  -0.02480 49  GLU   B N     
1799 C  CA    . GLU   B 50  ? 0.24733 0.14386 0.26165 -0.03316 0.05537  -0.04347 49  GLU   B CA    
1800 C  C     . GLU   B 50  ? 0.26187 0.13788 0.22112 -0.06612 0.02466  -0.04055 49  GLU   B C     
1801 O  O     . GLU   B 50  ? 0.27987 0.14045 0.22620 -0.02943 0.02299  -0.00349 49  GLU   B O     
1802 C  CB    . GLU   B 50  ? 0.28665 0.19665 0.28590 -0.06837 0.06259  -0.04762 49  GLU   B CB    
1803 C  CG    . GLU   B 50  ? 0.35339 0.27229 0.38993 -0.08269 0.10137  -0.05049 49  GLU   B CG    
1804 C  CD    . GLU   B 50  ? 0.47406 0.33175 0.50965 -0.09319 0.08659  -0.00477 49  GLU   B CD    
1805 O  OE1   . GLU   B 50  ? 0.48809 0.35394 0.49788 -0.05369 0.10115  0.02646  49  GLU   B OE1   
1806 O  OE2   . GLU   B 50  ? 0.53198 0.37896 0.55789 -0.09984 0.03087  -0.01019 49  GLU   B OE2   
1807 N  N     . THR   B 51  ? 0.24470 0.13846 0.23497 -0.05903 0.05984  -0.03096 50  THR   B N     
1808 C  CA    . THR   B 51  ? 0.23121 0.14178 0.21979 -0.03713 0.07296  -0.01029 50  THR   B CA    
1809 C  C     . THR   B 51  ? 0.19808 0.13473 0.18161 -0.01135 0.00899  0.01692  50  THR   B C     
1810 O  O     . THR   B 51  ? 0.21331 0.13827 0.22787 -0.02114 -0.02649 0.02494  50  THR   B O     
1811 C  CB    . THR   B 51  ? 0.26860 0.15532 0.22166 -0.03747 0.06216  -0.00500 50  THR   B CB    
1812 O  OG1   . THR   B 51  ? 0.35370 0.18469 0.29335 -0.06591 0.10407  -0.06469 50  THR   B OG1   
1813 C  CG2   . THR   B 51  ? 0.22267 0.20590 0.27818 -0.05346 0.07177  0.01337  50  THR   B CG2   
1814 N  N     . CYS   B 52  ? 0.19510 0.12820 0.21571 -0.00786 0.02792  -0.01855 51  CYS   B N     
1815 C  CA    . CYS   B 52  ? 0.17674 0.11802 0.24589 -0.01280 0.02539  -0.00997 51  CYS   B CA    
1816 C  C     . CYS   B 52  ? 0.17003 0.12535 0.24139 0.01564  -0.00208 -0.01743 51  CYS   B C     
1817 O  O     . CYS   B 52  ? 0.17322 0.13602 0.34273 0.00199  0.01593  -0.02755 51  CYS   B O     
1818 C  CB    . CYS   B 52  ? 0.17121 0.13709 0.26229 0.00118  0.06660  0.01180  51  CYS   B CB    
1819 S  SG    . CYS   B 52  ? 0.22120 0.15870 0.25224 -0.01575 0.04389  0.00191  51  CYS   B SG    
1820 N  N     . LEU   B 53  ? 0.16529 0.14163 0.19698 -0.00678 0.02249  -0.03223 52  LEU   B N     
1821 C  CA    . LEU   B 53  ? 0.19421 0.12977 0.15698 -0.05072 0.05988  -0.01436 52  LEU   B CA    
1822 C  C     . LEU   B 53  ? 0.15622 0.14305 0.18128 -0.02829 0.04258  -0.04832 52  LEU   B C     
1823 O  O     . LEU   B 53  ? 0.17128 0.16486 0.17272 -0.01472 0.02300  -0.04256 52  LEU   B O     
1824 C  CB    . LEU   B 53  ? 0.20317 0.16376 0.21765 -0.03402 0.04481  0.04507  52  LEU   B CB    
1825 C  CG    . LEU   B 53  ? 0.24231 0.19263 0.31239 -0.03792 0.05557  0.08996  52  LEU   B CG    
1826 C  CD1   . LEU   B 53  ? 0.23500 0.22651 0.36529 -0.02178 0.10426  0.08923  52  LEU   B CD1   
1827 C  CD2   . LEU   B 53  ? 0.33355 0.22074 0.36689 -0.04350 0.03319  0.10696  52  LEU   B CD2   
1828 N  N     . LEU   B 54  ? 0.14690 0.14280 0.16791 -0.04108 0.03479  -0.02624 53  LEU   B N     
1829 C  CA    . LEU   B 54  ? 0.18681 0.14833 0.17120 -0.04469 0.03023  -0.00429 53  LEU   B CA    
1830 C  C     . LEU   B 54  ? 0.17388 0.16643 0.15805 -0.04865 0.02962  -0.02125 53  LEU   B C     
1831 O  O     . LEU   B 54  ? 0.14429 0.17108 0.21338 -0.03716 0.03927  -0.01969 53  LEU   B O     
1832 C  CB    . LEU   B 54  ? 0.17772 0.15447 0.20581 -0.02152 0.03663  0.01753  53  LEU   B CB    
1833 C  CG    . LEU   B 54  ? 0.20022 0.15722 0.23226 -0.05036 0.01408  0.00686  53  LEU   B CG    
1834 C  CD1   . LEU   B 54  ? 0.27848 0.15120 0.22166 -0.04116 -0.02180 0.00730  53  LEU   B CD1   
1835 C  CD2   . LEU   B 54  ? 0.19194 0.17520 0.22236 -0.05196 0.06774  -0.01357 53  LEU   B CD2   
1836 N  N     . ASP   B 55  ? 0.18844 0.15096 0.17088 -0.04541 0.05314  -0.04020 54  ASP   B N     
1837 C  CA    . ASP   B 55  ? 0.19061 0.17361 0.20350 -0.06196 0.03694  -0.05304 54  ASP   B CA    
1838 C  C     . ASP   B 55  ? 0.17934 0.21923 0.15663 -0.04422 0.03872  -0.04709 54  ASP   B C     
1839 O  O     . ASP   B 55  ? 0.17364 0.29819 0.18519 -0.04782 0.04354  -0.08095 54  ASP   B O     
1840 C  CB    . ASP   B 55  ? 0.29172 0.20056 0.32829 -0.02036 0.04195  -0.02502 54  ASP   B CB    
1841 C  CG    . ASP   B 55  ? 0.54373 0.29858 0.49196 0.03796  0.14706  -0.03959 54  ASP   B CG    
1842 O  OD1   . ASP   B 55  ? 0.59460 0.34535 0.56364 0.06561  0.14095  -0.04337 54  ASP   B OD1   
1843 O  OD2   . ASP   B 55  ? 0.74901 0.35424 0.52577 0.04890  0.14879  -0.03171 54  ASP   B OD2   
1844 N  N     . ILE   B 56  ? 0.15957 0.16291 0.15509 -0.05946 0.02063  -0.02780 55  ILE   B N     
1845 C  CA    . ILE   B 56  ? 0.17601 0.12973 0.16746 -0.02714 0.02610  -0.01878 55  ILE   B CA    
1846 C  C     . ILE   B 56  ? 0.12386 0.12977 0.17572 -0.03311 0.02262  -0.00675 55  ILE   B C     
1847 O  O     . ILE   B 56  ? 0.16909 0.16491 0.19686 -0.04547 0.06038  -0.03449 55  ILE   B O     
1848 C  CB    . ILE   B 56  ? 0.20707 0.13811 0.20086 -0.00810 0.01060  -0.01683 55  ILE   B CB    
1849 C  CG1   . ILE   B 56  ? 0.32072 0.15763 0.22838 0.00973  0.01248  -0.03984 55  ILE   B CG1   
1850 C  CG2   . ILE   B 56  ? 0.23899 0.13942 0.19694 0.01205  0.01696  -0.03467 55  ILE   B CG2   
1851 C  CD1   . ILE   B 56  ? 0.35583 0.19486 0.31176 0.02986  0.03559  -0.02993 55  ILE   B CD1   
1852 N  N     . LEU   B 57  ? 0.14752 0.11134 0.15278 -0.00580 0.03472  -0.03336 56  LEU   B N     
1853 C  CA    . LEU   B 57  ? 0.12929 0.10509 0.16644 0.00626  0.03026  -0.02759 56  LEU   B CA    
1854 C  C     . LEU   B 57  ? 0.13097 0.10335 0.15568 -0.00491 0.04752  -0.01073 56  LEU   B C     
1855 O  O     . LEU   B 57  ? 0.12415 0.11627 0.15574 -0.01590 0.03143  -0.00681 56  LEU   B O     
1856 C  CB    . LEU   B 57  ? 0.16069 0.09676 0.16295 -0.01677 0.01953  0.00330  56  LEU   B CB    
1857 C  CG    . LEU   B 57  ? 0.17670 0.12042 0.21760 0.00378  0.01651  -0.02110 56  LEU   B CG    
1858 C  CD1   . LEU   B 57  ? 0.17364 0.13523 0.28303 -0.01494 0.01310  -0.02765 56  LEU   B CD1   
1859 C  CD2   . LEU   B 57  ? 0.21291 0.13709 0.26641 0.03441  0.02333  -0.00416 56  LEU   B CD2   
1860 N  N     . ASP   B 58  ? 0.13037 0.11365 0.16331 -0.01122 0.03947  -0.02403 57  ASP   B N     
1861 C  CA    . ASP   B 58  ? 0.13683 0.12940 0.17257 0.00145  0.02765  -0.00984 57  ASP   B CA    
1862 C  C     . ASP   B 58  ? 0.10901 0.11881 0.18119 -0.01097 0.04526  -0.00993 57  ASP   B C     
1863 O  O     . ASP   B 58  ? 0.16454 0.12593 0.16805 -0.03556 0.04774  -0.02212 57  ASP   B O     
1864 C  CB    . ASP   B 58  ? 0.13520 0.14349 0.18829 0.00505  0.01486  -0.02881 57  ASP   B CB    
1865 C  CG    . ASP   B 58  ? 0.12717 0.14064 0.20201 -0.01974 0.03695  -0.02098 57  ASP   B CG    
1866 O  OD1   . ASP   B 58  ? 0.15409 0.13625 0.21196 -0.00388 0.01597  -0.01693 57  ASP   B OD1   
1867 O  OD2   . ASP   B 58  ? 0.17722 0.17860 0.19030 -0.00639 0.03820  -0.01198 57  ASP   B OD2   
1868 N  N     . THR   B 59  ? 0.15139 0.10610 0.15646 -0.00412 0.04390  -0.00045 58  THR   B N     
1869 C  CA    . THR   B 59  ? 0.12186 0.08825 0.15959 -0.00613 0.02011  0.01971  58  THR   B CA    
1870 C  C     . THR   B 59  ? 0.12745 0.10250 0.14592 -0.01029 0.04001  0.00409  58  THR   B C     
1871 O  O     . THR   B 59  ? 0.16542 0.09808 0.17393 0.00075  0.00435  0.01331  58  THR   B O     
1872 C  CB    . THR   B 59  ? 0.11459 0.11876 0.16588 -0.01259 0.01137  0.00510  58  THR   B CB    
1873 O  OG1   . THR   B 59  ? 0.13841 0.13200 0.17270 -0.00874 0.05542  -0.02061 58  THR   B OG1   
1874 C  CG2   . THR   B 59  ? 0.14754 0.13147 0.18032 -0.00205 0.02023  -0.01502 58  THR   B CG2   
1875 N  N     . ALA   B 60  ? 0.13459 0.09520 0.15776 -0.01156 0.03517  -0.01045 59  ALA   B N     
1876 C  CA    . ALA   B 60  ? 0.15089 0.10349 0.14923 -0.03527 0.04159  -0.00946 59  ALA   B CA    
1877 C  C     . ALA   B 60  ? 0.14331 0.11966 0.17449 -0.00777 0.00493  -0.01052 59  ALA   B C     
1878 O  O     . ALA   B 60  ? 0.15064 0.16336 0.17199 0.00125  0.01650  0.00533  59  ALA   B O     
1879 C  CB    . ALA   B 60  ? 0.19029 0.11414 0.18385 -0.06162 0.00995  -0.00698 59  ALA   B CB    
1880 N  N     . GLY   B 61  ? 0.16056 0.10667 0.14698 -0.02029 0.01588  -0.00943 60  GLY   B N     
1881 C  CA    . GLY   B 61  ? 0.20700 0.10724 0.16756 -0.02198 0.04507  -0.01796 60  GLY   B CA    
1882 C  C     . GLY   B 61  ? 0.17932 0.12509 0.18808 -0.02613 0.01983  0.00662  60  GLY   B C     
1883 O  O     . GLY   B 61  ? 0.21683 0.14916 0.21304 -0.00386 0.05664  0.00584  60  GLY   B O     
1884 N  N     . GLN   B 62  ? 0.20853 0.11048 0.19639 -0.02327 -0.00570 -0.03080 61  GLN   B N     
1885 C  CA    . GLN   B 62  ? 0.17864 0.13123 0.23634 0.00254  0.02718  -0.02847 61  GLN   B CA    
1886 C  C     . GLN   B 62  ? 0.22739 0.13786 0.21145 -0.02801 0.04014  -0.03835 61  GLN   B C     
1887 O  O     . GLN   B 62  ? 0.20141 0.13051 0.28106 -0.02023 0.03806  -0.01795 61  GLN   B O     
1888 C  CB    . GLN   B 62  ? 0.23495 0.11517 0.22180 -0.02788 0.01116  -0.01483 61  GLN   B CB    
1889 C  CG    . GLN   B 62  ? 0.19119 0.13366 0.24981 -0.01319 0.02922  0.00694  61  GLN   B CG    
1890 C  CD    . GLN   B 62  ? 0.28375 0.15225 0.21589 -0.02047 0.03221  -0.01926 61  GLN   B CD    
1891 O  OE1   . GLN   B 62  ? 0.23336 0.16161 0.23531 0.00648  0.05468  -0.02309 61  GLN   B OE1   
1892 N  NE2   . GLN   B 62  ? 0.16113 0.16654 0.20662 -0.01294 0.03029  0.02271  61  GLN   B NE2   
1893 N  N     . GLU   B 63  ? 0.21957 0.17139 0.24411 0.01166  0.09430  0.00462  62  GLU   B N     
1894 C  CA    . GLU   B 63  ? 0.28834 0.18638 0.31516 0.03489  0.12043  0.02683  62  GLU   B CA    
1895 C  C     . GLU   B 63  ? 0.22687 0.18083 0.31465 0.02662  0.11273  0.01139  62  GLU   B C     
1896 O  O     . GLU   B 63  ? 0.29673 0.20556 0.42550 0.03017  0.11349  -0.00172 62  GLU   B O     
1897 C  CB    . GLU   B 63  ? 0.43745 0.22877 0.37124 0.03252  0.19592  0.05444  62  GLU   B CB    
1898 C  CG    . GLU   B 63  ? 0.55591 0.28209 0.41900 0.07348  0.27596  0.07927  62  GLU   B CG    
1899 C  CD    . GLU   B 63  ? 0.67830 0.33554 0.49895 0.08706  0.31010  0.08811  62  GLU   B CD    
1900 O  OE1   . GLU   B 63  ? 0.75778 0.38781 0.53872 0.09206  0.30073  0.09199  62  GLU   B OE1   
1901 O  OE2   . GLU   B 63  ? 0.70709 0.34310 0.52995 0.05040  0.28243  0.09252  62  GLU   B OE2   
1902 N  N     . GLU   B 64  ? 0.24525 0.16691 0.23454 0.02637  0.05704  0.04192  63  GLU   B N     
1903 C  CA    . GLU   B 64  ? 0.24577 0.16646 0.23185 -0.03476 0.08217  0.01526  63  GLU   B CA    
1904 C  C     . GLU   B 64  ? 0.18285 0.14337 0.20579 -0.02810 0.04864  -0.02243 63  GLU   B C     
1905 O  O     . GLU   B 64  ? 0.20605 0.13698 0.26255 -0.00742 0.00851  -0.00748 63  GLU   B O     
1906 C  CB    . GLU   B 64  ? 0.42738 0.23314 0.28779 -0.04782 0.06387  -0.02106 63  GLU   B CB    
1907 C  CG    . GLU   B 64  ? 0.64485 0.31596 0.45211 -0.04165 0.14737  -0.03676 63  GLU   B CG    
1908 C  CD    . GLU   B 64  ? 0.82822 0.40748 0.57243 -0.01924 0.19034  -0.04977 63  GLU   B CD    
1909 O  OE1   . GLU   B 64  ? 0.84535 0.42527 0.60945 -0.01563 0.21493  -0.06278 63  GLU   B OE1   
1910 O  OE2   . GLU   B 64  ? 0.91423 0.43823 0.60153 -0.01755 0.22352  -0.04890 63  GLU   B OE2   
1911 N  N     . TYR   B 65  ? 0.19717 0.17250 0.22166 -0.00512 0.06726  -0.01655 64  TYR   B N     
1912 C  CA    . TYR   B 65  ? 0.17037 0.17136 0.19479 -0.03897 0.03181  -0.03091 64  TYR   B CA    
1913 C  C     . TYR   B 65  ? 0.15773 0.18055 0.21163 -0.01750 0.03148  -0.04804 64  TYR   B C     
1914 O  O     . TYR   B 65  ? 0.16385 0.17930 0.21843 -0.04032 0.03622  -0.04650 64  TYR   B O     
1915 C  CB    . TYR   B 65  ? 0.14766 0.18996 0.20488 -0.05191 0.04802  -0.04354 64  TYR   B CB    
1916 C  CG    . TYR   B 65  ? 0.18312 0.16787 0.16157 -0.03883 0.04691  -0.03618 64  TYR   B CG    
1917 C  CD1   . TYR   B 65  ? 0.19304 0.16318 0.22182 -0.03872 0.05062  -0.04929 64  TYR   B CD1   
1918 C  CD2   . TYR   B 65  ? 0.15691 0.16128 0.16864 -0.02442 0.04653  -0.02819 64  TYR   B CD2   
1919 C  CE1   . TYR   B 65  ? 0.15672 0.16874 0.19578 -0.04641 0.01591  -0.03891 64  TYR   B CE1   
1920 C  CE2   . TYR   B 65  ? 0.17845 0.13493 0.16515 -0.02745 0.03303  -0.03200 64  TYR   B CE2   
1921 C  CZ    . TYR   B 65  ? 0.14885 0.14170 0.18422 -0.02641 0.04621  -0.03594 64  TYR   B CZ    
1922 O  OH    . TYR   B 65  ? 0.16945 0.13653 0.21972 -0.02384 0.02206  -0.04366 64  TYR   B OH    
1923 N  N     . SER   B 66  ? 0.15275 0.21241 0.26426 -0.02232 0.07450  -0.05855 65  SER   B N     
1924 C  CA    . SER   B 66  ? 0.18110 0.22161 0.29553 -0.03407 0.10083  -0.07183 65  SER   B CA    
1925 C  C     . SER   B 66  ? 0.17962 0.17100 0.29759 -0.03014 0.10444  -0.07975 65  SER   B C     
1926 O  O     . SER   B 66  ? 0.16271 0.18192 0.31872 -0.02366 0.07032  -0.09142 65  SER   B O     
1927 C  CB    . SER   B 66  ? 0.24182 0.25037 0.35969 -0.03429 0.13820  -0.07784 65  SER   B CB    
1928 O  OG    . SER   B 66  ? 0.31226 0.28541 0.40795 -0.02376 0.15499  -0.11513 65  SER   B OG    
1929 N  N     . ALA   B 67  ? 0.13593 0.18242 0.29569 0.01826  0.05217  -0.05712 66  ALA   B N     
1930 C  CA    . ALA   B 67  ? 0.19657 0.15207 0.31280 0.01696  0.01832  -0.06300 66  ALA   B CA    
1931 C  C     . ALA   B 67  ? 0.17869 0.17010 0.26635 0.00673  0.03075  -0.06463 66  ALA   B C     
1932 O  O     . ALA   B 67  ? 0.15636 0.19913 0.28741 -0.01209 0.03495  -0.06053 66  ALA   B O     
1933 C  CB    . ALA   B 67  ? 0.28570 0.17318 0.37453 0.03313  0.00636  -0.04710 66  ALA   B CB    
1934 N  N     A MET   B 68  ? 0.13906 0.16792 0.24921 -0.00648 0.03084  -0.03496 67  MET   B N     
1935 N  N     B MET   B 68  ? 0.15039 0.17126 0.28310 -0.00198 0.03344  -0.02602 67  MET   B N     
1936 C  CA    A MET   B 68  ? 0.12236 0.15602 0.21847 -0.01744 0.05550  -0.06067 67  MET   B CA    
1937 C  CA    B MET   B 68  ? 0.15786 0.16469 0.28602 -0.00989 0.05685  -0.04189 67  MET   B CA    
1938 C  C     A MET   B 68  ? 0.13239 0.14228 0.20692 0.00665  0.06933  -0.04825 67  MET   B C     
1939 C  C     B MET   B 68  ? 0.13494 0.14752 0.25772 0.02730  0.00787  -0.04453 67  MET   B C     
1940 O  O     A MET   B 68  ? 0.16848 0.15313 0.20969 -0.04605 0.10472  -0.06048 67  MET   B O     
1941 O  O     B MET   B 68  ? 0.13168 0.15699 0.28452 0.01788  -0.03701 -0.07233 67  MET   B O     
1942 C  CB    A MET   B 68  ? 0.10867 0.16071 0.18499 -0.01757 0.03695  -0.06095 67  MET   B CB    
1943 C  CB    B MET   B 68  ? 0.17282 0.17841 0.31962 -0.01521 0.08375  -0.02681 67  MET   B CB    
1944 C  CG    A MET   B 68  ? 0.10462 0.17216 0.15027 -0.01379 0.03546  -0.04191 67  MET   B CG    
1945 C  CG    B MET   B 68  ? 0.21057 0.19738 0.35482 -0.04410 0.03921  0.00611  67  MET   B CG    
1946 S  SD    A MET   B 68  ? 0.16786 0.17814 0.18428 -0.02518 0.01629  -0.01939 67  MET   B SD    
1947 S  SD    B MET   B 68  ? 0.20636 0.23522 0.36757 -0.02438 0.02284  0.07365  67  MET   B SD    
1948 C  CE    A MET   B 68  ? 0.21378 0.17612 0.19508 -0.04894 0.07698  0.00432  67  MET   B CE    
1949 C  CE    B MET   B 68  ? 0.21463 0.24201 0.38633 -0.03045 0.06451  0.08701  67  MET   B CE    
1950 N  N     . ARG   B 69  ? 0.15095 0.15210 0.23114 -0.01327 0.03797  -0.02988 68  ARG   B N     
1951 C  CA    . ARG   B 69  ? 0.18429 0.14930 0.24315 -0.01135 0.02295  0.00486  68  ARG   B CA    
1952 C  C     . ARG   B 69  ? 0.16082 0.12297 0.21587 -0.00021 0.02908  -0.02390 68  ARG   B C     
1953 O  O     . ARG   B 69  ? 0.18233 0.13418 0.21269 -0.02581 0.04435  -0.02873 68  ARG   B O     
1954 C  CB    . ARG   B 69  ? 0.20912 0.17394 0.30863 -0.04403 0.02230  0.03849  68  ARG   B CB    
1955 C  CG    . ARG   B 69  ? 0.25196 0.19392 0.43349 -0.03995 0.02919  0.02137  68  ARG   B CG    
1956 C  CD    . ARG   B 69  ? 0.34736 0.22492 0.52319 0.01886  0.08366  0.02491  68  ARG   B CD    
1957 N  NE    . ARG   B 69  ? 0.43490 0.24583 0.57442 -0.02027 0.07821  0.04845  68  ARG   B NE    
1958 C  CZ    . ARG   B 69  ? 0.42555 0.21788 0.60072 -0.00358 0.08513  0.06259  68  ARG   B CZ    
1959 N  NH1   . ARG   B 69  ? 0.42884 0.21994 0.59629 0.02374  0.18011  0.07485  68  ARG   B NH1   
1960 N  NH2   . ARG   B 69  ? 0.33325 0.20245 0.59249 -0.04028 0.05731  0.05801  68  ARG   B NH2   
1961 N  N     . ASP   B 70  ? 0.14614 0.13626 0.20187 -0.02287 0.03306  -0.02987 69  ASP   B N     
1962 C  CA    . ASP   B 70  ? 0.15083 0.15998 0.17367 -0.02857 0.03844  -0.04272 69  ASP   B CA    
1963 C  C     . ASP   B 70  ? 0.16930 0.12970 0.18247 -0.03450 0.05577  -0.02371 69  ASP   B C     
1964 O  O     . ASP   B 70  ? 0.15861 0.14485 0.17857 -0.03112 0.04985  -0.03857 69  ASP   B O     
1965 C  CB    . ASP   B 70  ? 0.15732 0.19775 0.19082 0.00769  0.02722  -0.05469 69  ASP   B CB    
1966 C  CG    . ASP   B 70  ? 0.13383 0.21774 0.22019 -0.02297 0.01849  -0.03046 69  ASP   B CG    
1967 O  OD1   . ASP   B 70  ? 0.20375 0.24471 0.22433 0.00446  0.05818  -0.01804 69  ASP   B OD1   
1968 O  OD2   . ASP   B 70  ? 0.18167 0.24825 0.29268 0.01956  0.06556  -0.06434 69  ASP   B OD2   
1969 N  N     . GLN   B 71  ? 0.14407 0.12494 0.18021 -0.01056 0.04796  -0.00552 70  GLN   B N     
1970 C  CA    . GLN   B 71  ? 0.16783 0.10667 0.19784 -0.01119 0.06091  -0.01632 70  GLN   B CA    
1971 C  C     . GLN   B 71  ? 0.12331 0.10430 0.17180 -0.02726 0.04504  -0.01021 70  GLN   B C     
1972 O  O     . GLN   B 71  ? 0.14220 0.11771 0.18735 -0.03141 0.02569  -0.00592 70  GLN   B O     
1973 C  CB    . GLN   B 71  ? 0.20967 0.12155 0.21380 -0.03034 0.07272  -0.00947 70  GLN   B CB    
1974 C  CG    . GLN   B 71  ? 0.26608 0.13228 0.19303 -0.04765 0.02552  0.00698  70  GLN   B CG    
1975 C  CD    . GLN   B 71  ? 0.31383 0.10874 0.16347 -0.01979 -0.00424 0.01744  70  GLN   B CD    
1976 O  OE1   . GLN   B 71  ? 0.32650 0.14250 0.25042 0.01166  -0.01722 -0.02880 70  GLN   B OE1   
1977 N  NE2   . GLN   B 71  ? 0.38729 0.12909 0.16468 -0.01774 -0.00090 0.02063  70  GLN   B NE2   
1978 N  N     . TYR   B 72  ? 0.11807 0.12327 0.19781 -0.00950 0.04289  -0.00749 71  TYR   B N     
1979 C  CA    . TYR   B 72  ? 0.09802 0.12267 0.19809 -0.00446 0.03997  -0.01706 71  TYR   B CA    
1980 C  C     . TYR   B 72  ? 0.11640 0.12236 0.21541 -0.01812 0.01703  -0.00196 71  TYR   B C     
1981 O  O     . TYR   B 72  ? 0.14477 0.12110 0.20868 -0.01222 0.02708  -0.00557 71  TYR   B O     
1982 C  CB    . TYR   B 72  ? 0.12546 0.15347 0.19385 -0.02904 0.01596  -0.00252 71  TYR   B CB    
1983 C  CG    . TYR   B 72  ? 0.12561 0.14113 0.19213 -0.01450 0.03599  -0.01284 71  TYR   B CG    
1984 C  CD1   . TYR   B 72  ? 0.13473 0.14331 0.18619 -0.02515 0.03463  -0.02164 71  TYR   B CD1   
1985 C  CD2   . TYR   B 72  ? 0.11545 0.12244 0.20346 -0.02375 0.02139  -0.02027 71  TYR   B CD2   
1986 C  CE1   . TYR   B 72  ? 0.14676 0.14747 0.17907 -0.01879 0.02154  -0.00819 71  TYR   B CE1   
1987 C  CE2   . TYR   B 72  ? 0.14085 0.12959 0.17544 -0.02171 0.00678  -0.01590 71  TYR   B CE2   
1988 C  CZ    . TYR   B 72  ? 0.14455 0.13509 0.15756 -0.01695 0.03536  -0.02319 71  TYR   B CZ    
1989 O  OH    . TYR   B 72  ? 0.13189 0.12383 0.20301 -0.01949 0.02531  -0.00175 71  TYR   B OH    
1990 N  N     . MET   B 73  ? 0.11120 0.12522 0.19755 -0.00026 0.02171  0.01365  72  MET   B N     
1991 C  CA    . MET   B 73  ? 0.10059 0.13512 0.17708 -0.00853 0.02965  0.02452  72  MET   B CA    
1992 C  C     . MET   B 73  ? 0.12905 0.11186 0.17556 -0.00179 0.02837  0.02058  72  MET   B C     
1993 O  O     . MET   B 73  ? 0.15007 0.10885 0.19920 -0.02528 -0.00001 0.00755  72  MET   B O     
1994 C  CB    . MET   B 73  ? 0.11680 0.18372 0.16160 -0.01828 0.01235  0.01864  72  MET   B CB    
1995 C  CG    . MET   B 73  ? 0.14279 0.21483 0.17661 -0.01208 0.04979  0.01764  72  MET   B CG    
1996 S  SD    . MET   B 73  ? 0.21007 0.30519 0.23316 -0.01352 0.02264  0.03139  72  MET   B SD    
1997 C  CE    . MET   B 73  ? 0.27371 0.31894 0.25487 0.03466  -0.01981 0.04073  72  MET   B CE    
1998 N  N     A ARG   B 74  ? 0.13017 0.10338 0.17681 0.00157  0.01674  0.01359  73  ARG   B N     
1999 N  N     B ARG   B 74  ? 0.12209 0.12042 0.19630 0.00197  0.02059  0.02070  73  ARG   B N     
2000 C  CA    A ARG   B 74  ? 0.16292 0.09246 0.17543 0.00893  0.01613  0.00385  73  ARG   B CA    
2001 C  CA    B ARG   B 74  ? 0.15577 0.12239 0.20474 0.00985  0.02058  0.01745  73  ARG   B CA    
2002 C  C     A ARG   B 74  ? 0.14729 0.10644 0.16188 -0.01185 -0.00936 0.01353  73  ARG   B C     
2003 C  C     B ARG   B 74  ? 0.15160 0.11285 0.17093 -0.00473 0.00957  0.01266  73  ARG   B C     
2004 O  O     A ARG   B 74  ? 0.15807 0.12314 0.20552 -0.02197 -0.02816 0.05669  73  ARG   B O     
2005 O  O     B ARG   B 74  ? 0.20236 0.13154 0.19327 0.01469  0.00138  0.00312  73  ARG   B O     
2006 C  CB    A ARG   B 74  ? 0.20350 0.08016 0.18620 0.01154  0.04226  -0.01831 73  ARG   B CB    
2007 C  CB    B ARG   B 74  ? 0.17822 0.13328 0.23294 0.01206  0.01943  0.01289  73  ARG   B CB    
2008 C  CG    A ARG   B 74  ? 0.22143 0.07842 0.21416 0.03960  0.00877  -0.00836 73  ARG   B CG    
2009 C  CG    B ARG   B 74  ? 0.19207 0.14522 0.23563 0.02100  0.02399  0.01565  73  ARG   B CG    
2010 C  CD    A ARG   B 74  ? 0.29331 0.10585 0.24819 0.04196  -0.00184 -0.00881 73  ARG   B CD    
2011 C  CD    B ARG   B 74  ? 0.22517 0.13705 0.22637 0.05744  0.03261  0.02633  73  ARG   B CD    
2012 N  NE    A ARG   B 74  ? 0.29336 0.13268 0.21526 0.03850  -0.04890 -0.00610 73  ARG   B NE    
2013 N  NE    B ARG   B 74  ? 0.26195 0.14178 0.26066 0.08728  0.05715  0.03527  73  ARG   B NE    
2014 C  CZ    A ARG   B 74  ? 0.26997 0.15894 0.18801 0.01118  -0.02429 -0.02503 73  ARG   B CZ    
2015 C  CZ    B ARG   B 74  ? 0.29873 0.15929 0.27454 0.07629  0.04811  0.04353  73  ARG   B CZ    
2016 N  NH1   A ARG   B 74  ? 0.27556 0.16137 0.18084 -0.02343 0.02514  -0.00971 73  ARG   B NH1   
2017 N  NH1   B ARG   B 74  ? 0.28608 0.17888 0.28016 0.04892  0.02103  0.02748  73  ARG   B NH1   
2018 N  NH2   A ARG   B 74  ? 0.20092 0.16591 0.17773 0.00923  0.00002  -0.03345 73  ARG   B NH2   
2019 N  NH2   B ARG   B 74  ? 0.32390 0.16216 0.29194 0.10692  0.05215  0.05617  73  ARG   B NH2   
2020 N  N     . THR   B 75  ? 0.17184 0.11847 0.15077 0.00519  0.03890  0.01846  74  THR   B N     
2021 C  CA    . THR   B 75  ? 0.20852 0.12004 0.20590 0.02119  0.03423  0.00026  74  THR   B CA    
2022 C  C     . THR   B 75  ? 0.15852 0.13326 0.19196 0.02899  0.03370  0.00251  74  THR   B C     
2023 O  O     . THR   B 75  ? 0.22257 0.17071 0.17764 -0.00308 0.02084  0.00056  74  THR   B O     
2024 C  CB    . THR   B 75  ? 0.29855 0.11263 0.21151 0.03004  0.13836  0.03024  74  THR   B CB    
2025 O  OG1   . THR   B 75  ? 0.33940 0.14105 0.27656 0.00888  0.11735  0.02666  74  THR   B OG1   
2026 C  CG2   . THR   B 75  ? 0.33638 0.16218 0.25111 -0.01008 0.09140  -0.00976 74  THR   B CG2   
2027 N  N     . GLY   B 76  ? 0.14478 0.13071 0.17871 0.01156  0.02270  0.02744  75  GLY   B N     
2028 C  CA    . GLY   B 76  ? 0.13618 0.10774 0.22092 -0.00675 0.02451  0.01831  75  GLY   B CA    
2029 C  C     . GLY   B 76  ? 0.15978 0.11718 0.17134 -0.01152 0.01652  0.01406  75  GLY   B C     
2030 O  O     . GLY   B 76  ? 0.11568 0.16531 0.21941 -0.01739 0.03634  -0.00690 75  GLY   B O     
2031 N  N     . GLU   B 77  ? 0.14225 0.12122 0.16300 -0.01119 0.00698  0.02600  76  GLU   B N     
2032 C  CA    . GLU   B 77  ? 0.15167 0.11976 0.17184 -0.00308 0.01549  0.02172  76  GLU   B CA    
2033 C  C     . GLU   B 77  ? 0.13561 0.11611 0.18173 -0.00367 0.02469  0.03834  76  GLU   B C     
2034 O  O     . GLU   B 77  ? 0.13541 0.14973 0.24622 -0.02059 0.00874  0.07552  76  GLU   B O     
2035 C  CB    . GLU   B 77  ? 0.18359 0.15925 0.18484 0.00416  -0.03090 0.04303  76  GLU   B CB    
2036 C  CG    . GLU   B 77  ? 0.20809 0.21749 0.18676 -0.00318 -0.02071 0.04823  76  GLU   B CG    
2037 C  CD    . GLU   B 77  ? 0.23803 0.27977 0.20929 -0.00881 -0.07003 0.05299  76  GLU   B CD    
2038 O  OE1   . GLU   B 77  ? 0.20048 0.37655 0.24327 0.02095  -0.05963 -0.00668 76  GLU   B OE1   
2039 O  OE2   . GLU   B 77  ? 0.31410 0.31253 0.25705 -0.04772 -0.06162 0.05164  76  GLU   B OE2   
2040 N  N     . GLY   B 78  ? 0.13601 0.10300 0.15918 0.01168  -0.00221 0.00939  77  GLY   B N     
2041 C  CA    . GLY   B 78  ? 0.14203 0.10301 0.12575 0.00402  0.00228  0.01658  77  GLY   B CA    
2042 C  C     . GLY   B 78  ? 0.11513 0.11030 0.14985 -0.01178 0.01393  0.01291  77  GLY   B C     
2043 O  O     . GLY   B 78  ? 0.12366 0.10987 0.16703 -0.01167 0.02320  0.03004  77  GLY   B O     
2044 N  N     . PHE   B 79  ? 0.12365 0.09144 0.13618 -0.00421 0.02188  0.02089  78  PHE   B N     
2045 C  CA    . PHE   B 79  ? 0.12421 0.11388 0.13138 0.00650  -0.00012 0.01152  78  PHE   B CA    
2046 C  C     . PHE   B 79  ? 0.11670 0.10771 0.14596 -0.00267 0.02569  0.01281  78  PHE   B C     
2047 O  O     . PHE   B 79  ? 0.11843 0.12687 0.17012 0.00542  0.02771  0.03668  78  PHE   B O     
2048 C  CB    . PHE   B 79  ? 0.13864 0.11879 0.16328 0.01469  0.05282  0.01034  78  PHE   B CB    
2049 C  CG    . PHE   B 79  ? 0.13445 0.10907 0.15239 0.01668  0.01263  -0.00514 78  PHE   B CG    
2050 C  CD1   . PHE   B 79  ? 0.15487 0.12849 0.14435 0.02481  0.02670  0.00780  78  PHE   B CD1   
2051 C  CD2   . PHE   B 79  ? 0.13553 0.09794 0.16853 -0.01209 0.03768  0.01090  78  PHE   B CD2   
2052 C  CE1   . PHE   B 79  ? 0.11987 0.12420 0.16403 0.03270  0.03680  0.00228  78  PHE   B CE1   
2053 C  CE2   . PHE   B 79  ? 0.14788 0.12815 0.15710 0.02822  0.04953  0.01778  78  PHE   B CE2   
2054 C  CZ    . PHE   B 79  ? 0.12889 0.11257 0.20357 0.02322  0.03889  0.01273  78  PHE   B CZ    
2055 N  N     . LEU   B 80  ? 0.11160 0.09702 0.15656 0.00379  0.01512  -0.00540 79  LEU   B N     
2056 C  CA    . LEU   B 80  ? 0.11709 0.09944 0.16673 -0.00437 -0.00735 0.00659  79  LEU   B CA    
2057 C  C     . LEU   B 80  ? 0.14299 0.09975 0.15527 -0.01969 0.00646  0.02484  79  LEU   B C     
2058 O  O     . LEU   B 80  ? 0.16698 0.11966 0.18337 -0.04550 0.00713  0.02489  79  LEU   B O     
2059 C  CB    . LEU   B 80  ? 0.13493 0.13898 0.22461 0.01920  0.05254  -0.00297 79  LEU   B CB    
2060 C  CG    . LEU   B 80  ? 0.18434 0.15186 0.26025 -0.01158 0.08123  -0.02616 79  LEU   B CG    
2061 C  CD1   . LEU   B 80  ? 0.18486 0.15050 0.21860 -0.06001 0.04286  -0.02093 79  LEU   B CD1   
2062 C  CD2   . LEU   B 80  ? 0.17607 0.15489 0.31154 0.01656  0.10766  -0.00063 79  LEU   B CD2   
2063 N  N     . CYS   B 81  ? 0.12968 0.09978 0.14242 -0.00240 -0.00080 0.00505  80  CYS   B N     
2064 C  CA    . CYS   B 81  ? 0.14053 0.08751 0.16976 -0.00263 0.01508  0.01800  80  CYS   B CA    
2065 C  C     . CYS   B 81  ? 0.13646 0.08735 0.13922 -0.00540 0.00095  0.01368  80  CYS   B C     
2066 O  O     . CYS   B 81  ? 0.15839 0.08342 0.16798 -0.00315 0.00775  0.01950  80  CYS   B O     
2067 C  CB    . CYS   B 81  ? 0.13996 0.10633 0.20427 0.01869  0.04729  0.00686  80  CYS   B CB    
2068 S  SG    . CYS   B 81  ? 0.16070 0.14472 0.25742 0.01771  -0.00938 0.03966  80  CYS   B SG    
2069 N  N     . VAL   B 82  ? 0.13820 0.09748 0.13916 -0.00352 0.01134  0.00799  81  VAL   B N     
2070 C  CA    . VAL   B 82  ? 0.11628 0.10419 0.15546 0.01075  0.00670  0.01158  81  VAL   B CA    
2071 C  C     . VAL   B 82  ? 0.11505 0.09751 0.15111 0.00958  -0.00269 0.00909  81  VAL   B C     
2072 O  O     . VAL   B 82  ? 0.13878 0.08378 0.16689 -0.00848 0.01728  -0.00903 81  VAL   B O     
2073 C  CB    . VAL   B 82  ? 0.12102 0.11164 0.16374 -0.00971 0.01418  0.01719  81  VAL   B CB    
2074 C  CG1   . VAL   B 82  ? 0.13721 0.08781 0.19450 0.01068  0.01306  0.00679  81  VAL   B CG1   
2075 C  CG2   . VAL   B 82  ? 0.16936 0.10511 0.16068 0.00282  -0.00572 -0.01290 81  VAL   B CG2   
2076 N  N     . PHE   B 83  ? 0.11734 0.09852 0.14823 0.00318  0.01035  0.01293  82  PHE   B N     
2077 C  CA    . PHE   B 83  ? 0.13120 0.10646 0.16276 0.00617  -0.02081 0.00129  82  PHE   B CA    
2078 C  C     . PHE   B 83  ? 0.13538 0.08136 0.17355 -0.00737 0.01005  0.01544  82  PHE   B C     
2079 O  O     . PHE   B 83  ? 0.13744 0.08939 0.18546 0.00219  0.00730  -0.00847 82  PHE   B O     
2080 C  CB    . PHE   B 83  ? 0.14411 0.09831 0.16990 0.00124  0.03283  0.00122  82  PHE   B CB    
2081 C  CG    . PHE   B 83  ? 0.15705 0.10869 0.14983 -0.00150 0.00988  -0.01910 82  PHE   B CG    
2082 C  CD1   . PHE   B 83  ? 0.13345 0.11309 0.14778 0.00414  0.01046  0.00820  82  PHE   B CD1   
2083 C  CD2   . PHE   B 83  ? 0.14414 0.12468 0.14012 0.02167  0.01379  0.04085  82  PHE   B CD2   
2084 C  CE1   . PHE   B 83  ? 0.17029 0.11021 0.16721 -0.01848 0.01530  0.01375  82  PHE   B CE1   
2085 C  CE2   . PHE   B 83  ? 0.17498 0.12938 0.15112 0.00388  0.03182  0.01550  82  PHE   B CE2   
2086 C  CZ    . PHE   B 83  ? 0.17135 0.13414 0.17590 0.00531  0.02513  0.03746  82  PHE   B CZ    
2087 N  N     . ALA   B 84  ? 0.12919 0.08962 0.18952 0.01142  -0.00399 0.01815  83  ALA   B N     
2088 C  CA    . ALA   B 84  ? 0.14941 0.09001 0.17162 -0.02012 -0.00305 0.01446  83  ALA   B CA    
2089 C  C     . ALA   B 84  ? 0.13131 0.10462 0.15133 0.00329  0.02697  0.00567  83  ALA   B C     
2090 O  O     . ALA   B 84  ? 0.13868 0.11365 0.17039 -0.00181 -0.00400 -0.00415 83  ALA   B O     
2091 C  CB    . ALA   B 84  ? 0.11329 0.13107 0.22745 0.01142  -0.00358 0.00250  83  ALA   B CB    
2092 N  N     . ILE   B 85  ? 0.15886 0.08582 0.18322 0.00592  -0.02061 0.00954  84  ILE   B N     
2093 C  CA    . ILE   B 85  ? 0.20728 0.09791 0.19687 -0.01749 -0.05369 0.02742  84  ILE   B CA    
2094 C  C     . ILE   B 85  ? 0.20119 0.10461 0.17749 -0.00966 -0.05829 0.00949  84  ILE   B C     
2095 O  O     . ILE   B 85  ? 0.20333 0.12056 0.21308 0.00671  -0.02889 0.02444  84  ILE   B O     
2096 C  CB    . ILE   B 85  ? 0.21460 0.11566 0.20533 -0.01486 -0.01071 0.01274  84  ILE   B CB    
2097 C  CG1   . ILE   B 85  ? 0.27041 0.10883 0.25743 0.02165  0.06470  0.02376  84  ILE   B CG1   
2098 C  CG2   . ILE   B 85  ? 0.20301 0.14690 0.20278 -0.03528 -0.00369 -0.00900 84  ILE   B CG2   
2099 C  CD1   . ILE   B 85  ? 0.29431 0.19962 0.27146 0.08517  0.05260  0.06323  84  ILE   B CD1   
2100 N  N     . ASN   B 86  ? 0.16457 0.12038 0.19794 0.00093  -0.03374 0.00260  85  ASN   B N     
2101 C  CA    . ASN   B 86  ? 0.17849 0.13365 0.19330 0.00900  -0.03284 0.01883  85  ASN   B CA    
2102 C  C     . ASN   B 86  ? 0.15723 0.16956 0.20387 -0.00793 -0.03159 0.00505  85  ASN   B C     
2103 O  O     . ASN   B 86  ? 0.20199 0.20407 0.19724 -0.01527 -0.05837 -0.00878 85  ASN   B O     
2104 C  CB    . ASN   B 86  ? 0.17778 0.16145 0.24132 0.02749  -0.00386 0.03161  85  ASN   B CB    
2105 C  CG    . ASN   B 86  ? 0.15042 0.17575 0.20651 0.02394  0.00119  0.00743  85  ASN   B CG    
2106 O  OD1   . ASN   B 86  ? 0.17808 0.14362 0.20657 0.02684  -0.03158 -0.00296 85  ASN   B OD1   
2107 N  ND2   . ASN   B 86  ? 0.18191 0.22561 0.27207 0.03663  0.00323  0.02765  85  ASN   B ND2   
2108 N  N     . ASN   B 87  ? 0.17722 0.15215 0.19284 0.00373  -0.00572 -0.00187 86  ASN   B N     
2109 C  CA    . ASN   B 87  ? 0.19968 0.13661 0.20045 -0.02746 -0.01810 -0.02782 86  ASN   B CA    
2110 C  C     . ASN   B 87  ? 0.15780 0.15181 0.16580 -0.00879 0.00437  -0.02234 86  ASN   B C     
2111 O  O     . ASN   B 87  ? 0.17137 0.14543 0.16657 0.00187  -0.00062 -0.01400 86  ASN   B O     
2112 C  CB    . ASN   B 87  ? 0.19992 0.11491 0.21271 -0.00732 0.00584  0.00078  86  ASN   B CB    
2113 C  CG    . ASN   B 87  ? 0.18240 0.13519 0.25375 0.00170  0.04757  -0.00943 86  ASN   B CG    
2114 O  OD1   . ASN   B 87  ? 0.19606 0.12615 0.24459 0.00116  -0.01796 -0.03942 86  ASN   B OD1   
2115 N  ND2   . ASN   B 87  ? 0.20800 0.15099 0.28758 -0.02135 -0.00917 0.01041  86  ASN   B ND2   
2116 N  N     . THR   B 88  ? 0.16566 0.16253 0.17759 0.01101  0.00170  -0.03187 87  THR   B N     
2117 C  CA    . THR   B 88  ? 0.19436 0.17578 0.16810 -0.00659 -0.00515 0.00525  87  THR   B CA    
2118 C  C     . THR   B 88  ? 0.18650 0.17320 0.17963 0.00067  -0.00016 -0.00342 87  THR   B C     
2119 O  O     . THR   B 88  ? 0.19680 0.15387 0.19208 0.00282  -0.01488 -0.00880 87  THR   B O     
2120 C  CB    . THR   B 88  ? 0.24741 0.20447 0.19782 0.00923  0.03342  0.01032  87  THR   B CB    
2121 O  OG1   . THR   B 88  ? 0.31660 0.22241 0.24349 0.02556  0.03658  0.03071  87  THR   B OG1   
2122 C  CG2   . THR   B 88  ? 0.28917 0.23149 0.21720 0.02113  0.05228  0.00966  87  THR   B CG2   
2123 N  N     . LYS   B 89  ? 0.19773 0.14473 0.19978 0.00894  0.00168  -0.02983 88  LYS   B N     
2124 C  CA    . LYS   B 89  ? 0.21354 0.15285 0.22860 -0.02070 -0.04051 -0.00441 88  LYS   B CA    
2125 C  C     . LYS   B 89  ? 0.14400 0.14453 0.20019 0.00546  -0.01261 0.00098  88  LYS   B C     
2126 O  O     . LYS   B 89  ? 0.18997 0.13729 0.23412 0.00582  -0.01054 0.00221  88  LYS   B O     
2127 C  CB    . LYS   B 89  ? 0.27252 0.15129 0.26035 -0.04148 -0.07007 -0.03152 88  LYS   B CB    
2128 C  CG    . LYS   B 89  ? 0.35003 0.19086 0.33812 -0.05033 -0.05601 -0.03989 88  LYS   B CG    
2129 C  CD    . LYS   B 89  ? 0.44193 0.24275 0.42641 -0.02048 -0.01603 -0.00124 88  LYS   B CD    
2130 C  CE    . LYS   B 89  ? 0.51939 0.26223 0.49388 0.01375  0.00759  0.01753  88  LYS   B CE    
2131 N  NZ    . LYS   B 89  ? 0.53605 0.26139 0.54375 -0.00868 0.05937  0.03739  88  LYS   B NZ    
2132 N  N     . SER   B 90  ? 0.20043 0.12873 0.19605 -0.02502 0.00791  -0.01125 89  SER   B N     
2133 C  CA    . SER   B 90  ? 0.16456 0.13746 0.18847 -0.02461 -0.01468 -0.00810 89  SER   B CA    
2134 C  C     . SER   B 90  ? 0.14169 0.12143 0.19105 -0.00643 -0.01425 -0.01452 89  SER   B C     
2135 O  O     . SER   B 90  ? 0.17798 0.13218 0.22732 -0.01195 -0.01775 0.00444  89  SER   B O     
2136 C  CB    . SER   B 90  ? 0.19668 0.12282 0.17814 -0.00457 0.02542  -0.00275 89  SER   B CB    
2137 O  OG    . SER   B 90  ? 0.16928 0.11396 0.17519 -0.00784 0.00240  -0.02022 89  SER   B OG    
2138 N  N     . PHE   B 91  ? 0.17973 0.10080 0.19657 -0.01357 0.01004  0.01213  90  PHE   B N     
2139 C  CA    . PHE   B 91  ? 0.15994 0.11826 0.16638 -0.00706 0.02808  0.00598  90  PHE   B CA    
2140 C  C     . PHE   B 91  ? 0.16276 0.15837 0.18545 -0.00954 -0.00521 -0.00888 90  PHE   B C     
2141 O  O     . PHE   B 91  ? 0.17486 0.13999 0.22254 0.01679  0.00797  -0.02599 90  PHE   B O     
2142 C  CB    . PHE   B 91  ? 0.17476 0.11214 0.18862 -0.02438 0.01446  0.01182  90  PHE   B CB    
2143 C  CG    . PHE   B 91  ? 0.18873 0.12618 0.17910 -0.00679 0.03848  -0.00989 90  PHE   B CG    
2144 C  CD1   . PHE   B 91  ? 0.19925 0.11697 0.17090 -0.02778 0.00260  0.00092  90  PHE   B CD1   
2145 C  CD2   . PHE   B 91  ? 0.25888 0.19489 0.25682 -0.05011 0.04749  -0.02820 90  PHE   B CD2   
2146 C  CE1   . PHE   B 91  ? 0.20126 0.13600 0.20538 -0.02404 0.03719  0.01492  90  PHE   B CE1   
2147 C  CE2   . PHE   B 91  ? 0.27015 0.21863 0.22957 -0.08237 0.06021  -0.04256 90  PHE   B CE2   
2148 C  CZ    . PHE   B 91  ? 0.22269 0.18977 0.23635 -0.04488 0.05090  -0.03509 90  PHE   B CZ    
2149 N  N     . GLU   B 92  ? 0.20542 0.17078 0.23684 0.01543  0.01243  -0.06321 91  GLU   B N     
2150 C  CA    . GLU   B 92  ? 0.19258 0.22029 0.33848 0.00557  0.00796  -0.10173 91  GLU   B CA    
2151 C  C     . GLU   B 92  ? 0.14571 0.22087 0.37026 0.04736  -0.00988 -0.12244 91  GLU   B C     
2152 O  O     . GLU   B 92  ? 0.24155 0.23925 0.51560 0.06675  -0.00581 -0.11013 91  GLU   B O     
2153 C  CB    . GLU   B 92  ? 0.22660 0.28804 0.33749 0.00022  0.05749  -0.11343 91  GLU   B CB    
2154 C  CG    . GLU   B 92  ? 0.32371 0.34642 0.30566 0.00748  0.07210  -0.09695 91  GLU   B CG    
2155 C  CD    . GLU   B 92  ? 0.44690 0.38694 0.31351 0.02627  0.09449  -0.09489 91  GLU   B CD    
2156 O  OE1   . GLU   B 92  ? 0.53595 0.39906 0.29242 0.00013  0.07967  -0.10085 91  GLU   B OE1   
2157 O  OE2   . GLU   B 92  ? 0.41629 0.42095 0.30798 0.04160  0.08621  -0.09200 91  GLU   B OE2   
2158 N  N     . ASP   B 93  ? 0.17718 0.16358 0.38939 0.02902  -0.03110 -0.07180 92  ASP   B N     
2159 C  CA    . ASP   B 93  ? 0.23498 0.16972 0.42006 0.03734  -0.00311 -0.03873 92  ASP   B CA    
2160 C  C     . ASP   B 93  ? 0.22181 0.15197 0.35244 0.04243  -0.00858 -0.01748 92  ASP   B C     
2161 O  O     . ASP   B 93  ? 0.21469 0.13396 0.34748 0.01852  0.02574  -0.00078 92  ASP   B O     
2162 C  CB    . ASP   B 93  ? 0.28809 0.15840 0.47255 -0.00369 0.02393  -0.04591 92  ASP   B CB    
2163 C  CG    . ASP   B 93  ? 0.45331 0.18758 0.52087 0.05266  0.16055  -0.03492 92  ASP   B CG    
2164 O  OD1   . ASP   B 93  ? 0.48779 0.18013 0.52775 0.07222  0.11840  -0.02147 92  ASP   B OD1   
2165 O  OD2   . ASP   B 93  ? 0.57051 0.19341 0.51432 -0.00578 0.20591  -0.03720 92  ASP   B OD2   
2166 N  N     . ILE   B 94  ? 0.17530 0.13016 0.28058 0.01206  -0.00149 -0.02957 93  ILE   B N     
2167 C  CA    . ILE   B 94  ? 0.22145 0.11828 0.20387 0.03686  0.05300  -0.00886 93  ILE   B CA    
2168 C  C     . ILE   B 94  ? 0.22874 0.12734 0.17438 0.03080  0.03599  0.00594  93  ILE   B C     
2169 O  O     . ILE   B 94  ? 0.25632 0.13534 0.17218 0.04177  0.02145  -0.01046 93  ILE   B O     
2170 C  CB    . ILE   B 94  ? 0.22067 0.13777 0.19636 0.03344  0.02021  -0.01175 93  ILE   B CB    
2171 C  CG1   . ILE   B 94  ? 0.20130 0.15400 0.17245 0.02010  0.01589  0.00380  93  ILE   B CG1   
2172 C  CG2   . ILE   B 94  ? 0.21890 0.15695 0.21163 0.00362  -0.00029 -0.01877 93  ILE   B CG2   
2173 C  CD1   . ILE   B 94  ? 0.20265 0.20592 0.17426 0.03033  0.02441  -0.01034 93  ILE   B CD1   
2174 N  N     . HIS   B 95  ? 0.21489 0.14139 0.18839 0.04367  0.03318  0.01029  94  HIS   B N     
2175 C  CA    . HIS   B 95  ? 0.23588 0.16618 0.19377 0.04033  0.05065  0.00883  94  HIS   B CA    
2176 C  C     . HIS   B 95  ? 0.19413 0.14870 0.20792 0.03969  0.03064  -0.00332 94  HIS   B C     
2177 O  O     . HIS   B 95  ? 0.18712 0.17821 0.23725 0.05015  0.02230  0.02904  94  HIS   B O     
2178 C  CB    . HIS   B 95  ? 0.24028 0.23782 0.19653 0.04431  0.06034  -0.01447 94  HIS   B CB    
2179 C  CG    . HIS   B 95  ? 0.27404 0.26282 0.17784 0.06452  0.06395  -0.01261 94  HIS   B CG    
2180 N  ND1   . HIS   B 95  ? 0.31732 0.28714 0.21572 0.05968  0.05099  -0.04082 94  HIS   B ND1   
2181 C  CD2   . HIS   B 95  ? 0.32066 0.29145 0.20871 0.06280  -0.02973 -0.04816 94  HIS   B CD2   
2182 C  CE1   . HIS   B 95  ? 0.35987 0.27794 0.21418 0.09589  0.01697  -0.07191 94  HIS   B CE1   
2183 N  NE2   . HIS   B 95  ? 0.37538 0.27778 0.26178 0.08463  -0.02270 -0.06450 94  HIS   B NE2   
2184 N  N     . HIS   B 96  ? 0.20594 0.13141 0.19879 0.03676  0.03320  -0.00379 95  HIS   B N     
2185 C  CA    . HIS   B 96  ? 0.24823 0.13940 0.20862 0.02675  0.00355  -0.00584 95  HIS   B CA    
2186 C  C     . HIS   B 96  ? 0.19779 0.12904 0.21271 0.01716  0.03018  0.01776  95  HIS   B C     
2187 O  O     . HIS   B 96  ? 0.20501 0.14664 0.21640 0.05119  0.06447  0.02155  95  HIS   B O     
2188 C  CB    . HIS   B 96  ? 0.24722 0.17252 0.35577 -0.00726 -0.03890 0.00754  95  HIS   B CB    
2189 C  CG    . HIS   B 96  ? 0.45421 0.23374 0.43687 -0.02378 -0.02430 -0.01358 95  HIS   B CG    
2190 N  ND1   . HIS   B 96  ? 0.54005 0.29156 0.46910 -0.05952 -0.08138 -0.03705 95  HIS   B ND1   
2191 C  CD2   . HIS   B 96  ? 0.48341 0.26452 0.48152 -0.06968 -0.07615 -0.02913 95  HIS   B CD2   
2192 C  CE1   . HIS   B 96  ? 0.55859 0.31041 0.48821 -0.07359 -0.10351 -0.06607 95  HIS   B CE1   
2193 N  NE2   . HIS   B 96  ? 0.56506 0.29924 0.48802 -0.09181 -0.09653 -0.06053 95  HIS   B NE2   
2194 N  N     . TYR   B 97  ? 0.20770 0.11820 0.21151 0.04877  0.05780  0.00899  96  TYR   B N     
2195 C  CA    . TYR   B 97  ? 0.19018 0.13574 0.23628 0.01462  0.08217  -0.00557 96  TYR   B CA    
2196 C  C     . TYR   B 97  ? 0.23302 0.12690 0.23186 0.01503  0.08098  -0.00246 96  TYR   B C     
2197 O  O     . TYR   B 97  ? 0.23499 0.15425 0.21495 0.04955  0.05604  0.01584  96  TYR   B O     
2198 C  CB    . TYR   B 97  ? 0.21035 0.15895 0.24021 0.03235  0.08682  -0.00119 96  TYR   B CB    
2199 C  CG    . TYR   B 97  ? 0.19793 0.17322 0.21550 0.06846  0.09347  0.01837  96  TYR   B CG    
2200 C  CD1   . TYR   B 97  ? 0.20729 0.14910 0.22469 0.02149  0.08353  0.01495  96  TYR   B CD1   
2201 C  CD2   . TYR   B 97  ? 0.20135 0.23480 0.27955 0.07565  0.08575  0.05202  96  TYR   B CD2   
2202 C  CE1   . TYR   B 97  ? 0.22025 0.15384 0.21996 0.02958  0.07604  0.00045  96  TYR   B CE1   
2203 C  CE2   . TYR   B 97  ? 0.23075 0.25156 0.25894 0.05043  0.08868  0.05426  96  TYR   B CE2   
2204 C  CZ    . TYR   B 97  ? 0.23594 0.23404 0.26762 0.04905  0.09735  0.02431  96  TYR   B CZ    
2205 O  OH    . TYR   B 97  ? 0.22116 0.26887 0.28004 0.04575  0.06376  0.02411  96  TYR   B OH    
2206 N  N     . ARG   B 98  ? 0.23170 0.13186 0.24608 0.03186  0.03210  0.00178  97  ARG   B N     
2207 C  CA    . ARG   B 98  ? 0.21674 0.13449 0.28073 0.01888  -0.01718 0.01510  97  ARG   B CA    
2208 C  C     . ARG   B 98  ? 0.22135 0.14348 0.24818 0.00298  -0.03160 0.01450  97  ARG   B C     
2209 O  O     . ARG   B 98  ? 0.22636 0.13515 0.21779 0.01746  0.00047  -0.00100 97  ARG   B O     
2210 C  CB    . ARG   B 98  ? 0.20034 0.13860 0.37356 0.01693  -0.01381 0.04284  97  ARG   B CB    
2211 C  CG    . ARG   B 98  ? 0.23541 0.18967 0.45133 0.00361  -0.02804 0.04584  97  ARG   B CG    
2212 C  CD    . ARG   B 98  ? 0.28494 0.24674 0.44367 -0.01123 0.02803  -0.02630 97  ARG   B CD    
2213 N  NE    . ARG   B 98  ? 0.22426 0.27228 0.43728 -0.05419 0.05170  -0.04771 97  ARG   B NE    
2214 C  CZ    . ARG   B 98  ? 0.24690 0.29562 0.43399 -0.09057 0.06357  -0.06875 97  ARG   B CZ    
2215 N  NH1   . ARG   B 98  ? 0.30102 0.31202 0.44335 -0.05603 0.09682  -0.09289 97  ARG   B NH1   
2216 N  NH2   . ARG   B 98  ? 0.24572 0.30651 0.44998 -0.10394 0.08902  -0.07442 97  ARG   B NH2   
2217 N  N     . GLU   B 99  ? 0.19028 0.12418 0.23219 0.01843  0.01800  0.00757  98  GLU   B N     
2218 C  CA    . GLU   B 99  ? 0.19753 0.13786 0.22407 0.01210  0.02474  0.00503  98  GLU   B CA    
2219 C  C     . GLU   B 99  ? 0.17501 0.13910 0.22470 0.03840  0.00794  -0.00451 98  GLU   B C     
2220 O  O     . GLU   B 99  ? 0.17286 0.16348 0.20670 0.02686  0.03830  0.00006  98  GLU   B O     
2221 C  CB    . GLU   B 99  ? 0.21878 0.18186 0.18928 0.01423  0.02235  -0.00402 98  GLU   B CB    
2222 C  CG    . GLU   B 99  ? 0.29536 0.21739 0.19149 0.01783  0.04362  0.01688  98  GLU   B CG    
2223 C  CD    . GLU   B 99  ? 0.34516 0.28134 0.24278 0.02581  0.07762  0.02134  98  GLU   B CD    
2224 O  OE1   . GLU   B 99  ? 0.37692 0.30393 0.25489 0.03029  0.00360  0.00688  98  GLU   B OE1   
2225 O  OE2   . GLU   B 99  ? 0.30317 0.33492 0.26924 0.00887  0.02385  0.05702  98  GLU   B OE2   
2226 N  N     . GLN   B 100 ? 0.17499 0.13322 0.20460 0.03271  0.02637  -0.01471 99  GLN   B N     
2227 C  CA    . GLN   B 100 ? 0.19457 0.13226 0.19189 0.01861  0.03579  0.01465  99  GLN   B CA    
2228 C  C     . GLN   B 100 ? 0.16555 0.12682 0.21245 0.03411  0.04545  0.00797  99  GLN   B C     
2229 O  O     . GLN   B 100 ? 0.17963 0.11863 0.20438 0.05240  0.02690  0.02485  99  GLN   B O     
2230 C  CB    . GLN   B 100 ? 0.17711 0.17086 0.26848 -0.02999 0.02490  0.03650  99  GLN   B CB    
2231 C  CG    . GLN   B 100 ? 0.31673 0.26869 0.47129 -0.02480 0.00672  0.00840  99  GLN   B CG    
2232 C  CD    . GLN   B 100 ? 0.41737 0.35636 0.63143 -0.04248 0.02475  -0.04571 99  GLN   B CD    
2233 O  OE1   . GLN   B 100 ? 0.39506 0.39535 0.70252 -0.03168 0.09057  -0.07047 99  GLN   B OE1   
2234 N  NE2   . GLN   B 100 ? 0.42082 0.40127 0.68225 -0.09077 -0.00730 -0.03428 99  GLN   B NE2   
2235 N  N     . ILE   B 101 ? 0.18150 0.13519 0.18419 0.05047  0.06119  0.00394  100 ILE   B N     
2236 C  CA    . ILE   B 101 ? 0.18291 0.15546 0.17967 0.04585  0.06734  0.01699  100 ILE   B CA    
2237 C  C     . ILE   B 101 ? 0.19205 0.13914 0.18784 0.03015  0.05324  0.02691  100 ILE   B C     
2238 O  O     . ILE   B 101 ? 0.20178 0.17670 0.18124 0.04775  0.04113  0.03165  100 ILE   B O     
2239 C  CB    . ILE   B 101 ? 0.21396 0.17768 0.20445 0.05774  0.00700  0.00091  100 ILE   B CB    
2240 C  CG1   . ILE   B 101 ? 0.17019 0.17484 0.21672 0.05639  0.03321  0.03751  100 ILE   B CG1   
2241 C  CG2   . ILE   B 101 ? 0.27539 0.19898 0.18339 0.07904  0.01199  -0.01791 100 ILE   B CG2   
2242 C  CD1   . ILE   B 101 ? 0.22097 0.20453 0.22222 0.08772  0.03266  0.03664  100 ILE   B CD1   
2243 N  N     . LYS   B 102 ? 0.17160 0.11714 0.21288 0.03576  0.04745  0.02243  101 LYS   B N     
2244 C  CA    . LYS   B 102 ? 0.20613 0.11722 0.21195 0.03855  0.03575  0.01456  101 LYS   B CA    
2245 C  C     . LYS   B 102 ? 0.15995 0.12389 0.18443 0.01147  0.02609  0.03190  101 LYS   B C     
2246 O  O     . LYS   B 102 ? 0.17433 0.12880 0.18658 0.00976  0.03435  0.01841  101 LYS   B O     
2247 C  CB    . LYS   B 102 ? 0.23737 0.11678 0.18801 0.00603  0.06795  0.01060  101 LYS   B CB    
2248 C  CG    . LYS   B 102 ? 0.28098 0.14398 0.21969 -0.00369 0.03068  0.03510  101 LYS   B CG    
2249 C  CD    . LYS   B 102 ? 0.50484 0.16614 0.24048 -0.00422 0.08086  0.05011  101 LYS   B CD    
2250 C  CE    . LYS   B 102 ? 0.45717 0.19925 0.30947 0.07176  0.14362  0.09054  101 LYS   B CE    
2251 N  NZ    . LYS   B 102 ? 0.39390 0.25385 0.32953 0.12276  0.15008  0.11289  101 LYS   B NZ    
2252 N  N     . ARG   B 103 ? 0.16612 0.11597 0.21314 0.02753  0.06899  0.00721  102 ARG   B N     
2253 C  CA    . ARG   B 103 ? 0.17093 0.12052 0.24450 0.00895  0.07237  -0.00204 102 ARG   B CA    
2254 C  C     . ARG   B 103 ? 0.14674 0.13059 0.26293 0.00501  0.04694  0.05973  102 ARG   B C     
2255 O  O     . ARG   B 103 ? 0.16222 0.15152 0.28505 0.02458  0.04055  0.06988  102 ARG   B O     
2256 C  CB    . ARG   B 103 ? 0.25814 0.15640 0.29145 0.05468  0.02420  -0.03361 102 ARG   B CB    
2257 C  CG    . ARG   B 103 ? 0.30909 0.19195 0.34770 0.07225  -0.01078 -0.04501 102 ARG   B CG    
2258 C  CD    . ARG   B 103 ? 0.38060 0.22449 0.35555 0.01967  -0.04582 -0.04741 102 ARG   B CD    
2259 N  NE    . ARG   B 103 ? 0.40397 0.25329 0.35563 0.06016  -0.03384 -0.03658 102 ARG   B NE    
2260 C  CZ    . ARG   B 103 ? 0.39628 0.26753 0.35112 0.10570  0.02837  0.01374  102 ARG   B CZ    
2261 N  NH1   . ARG   B 103 ? 0.34334 0.26921 0.39598 0.10398  -0.03016 -0.01845 102 ARG   B NH1   
2262 N  NH2   . ARG   B 103 ? 0.28621 0.27388 0.24217 0.08437  0.05408  0.01490  102 ARG   B NH2   
2263 N  N     . VAL   B 104 ? 0.14565 0.16091 0.23114 0.00955  0.06229  0.05708  103 VAL   B N     
2264 C  CA    . VAL   B 104 ? 0.14007 0.19854 0.27567 0.00969  0.05072  0.09387  103 VAL   B CA    
2265 C  C     . VAL   B 104 ? 0.11448 0.22633 0.24505 0.05699  0.05491  0.08478  103 VAL   B C     
2266 O  O     . VAL   B 104 ? 0.18042 0.26660 0.26251 0.08373  0.07706  0.11158  103 VAL   B O     
2267 C  CB    . VAL   B 104 ? 0.15979 0.21973 0.30607 0.02570  0.04269  0.10143  103 VAL   B CB    
2268 C  CG1   . VAL   B 104 ? 0.15396 0.25271 0.31423 0.03891  0.08456  0.13266  103 VAL   B CG1   
2269 C  CG2   . VAL   B 104 ? 0.17163 0.22449 0.36685 0.00789  0.04097  0.11874  103 VAL   B CG2   
2270 N  N     . LYS   B 105 ? 0.15184 0.20210 0.22819 0.06656  0.06252  0.06056  104 LYS   B N     
2271 C  CA    . LYS   B 105 ? 0.16430 0.24173 0.21641 0.08967  0.05067  0.04440  104 LYS   B CA    
2272 C  C     . LYS   B 105 ? 0.14367 0.21106 0.18730 0.04122  0.03989  0.03627  104 LYS   B C     
2273 O  O     . LYS   B 105 ? 0.16000 0.23221 0.19699 0.04737  0.05997  0.01626  104 LYS   B O     
2274 C  CB    . LYS   B 105 ? 0.24958 0.29292 0.26169 0.14689  0.01419  -0.01802 104 LYS   B CB    
2275 C  CG    . LYS   B 105 ? 0.33323 0.31170 0.26025 0.08042  0.06699  0.00771  104 LYS   B CG    
2276 C  CD    . LYS   B 105 ? 0.28996 0.25125 0.28543 -0.00289 0.10840  0.04096  104 LYS   B CD    
2277 C  CE    . LYS   B 105 ? 0.19797 0.15463 0.24509 0.01590  0.04426  0.03584  104 LYS   B CE    
2278 N  NZ    . LYS   B 105 ? 0.17174 0.16012 0.25075 -0.02359 0.02395  0.03876  104 LYS   B NZ    
2279 N  N     . ASP   B 106 ? 0.15863 0.18343 0.20619 0.02754  0.07752  0.03772  105 ASP   B N     
2280 C  CA    . ASP   B 106 ? 0.14960 0.14785 0.19284 0.02927  0.07470  0.01785  105 ASP   B CA    
2281 C  C     . ASP   B 106 ? 0.15996 0.15141 0.16439 0.01635  0.02570  0.00238  105 ASP   B C     
2282 O  O     . ASP   B 106 ? 0.16931 0.15291 0.23754 0.02949  0.02048  -0.01895 105 ASP   B O     
2283 C  CB    . ASP   B 106 ? 0.16650 0.14667 0.20886 0.02559  0.05045  0.03657  105 ASP   B CB    
2284 C  CG    . ASP   B 106 ? 0.18966 0.15256 0.19758 0.02171  0.02655  0.03799  105 ASP   B CG    
2285 O  OD1   . ASP   B 106 ? 0.18443 0.15643 0.21192 0.05773  0.05989  0.02803  105 ASP   B OD1   
2286 O  OD2   . ASP   B 106 ? 0.16295 0.17637 0.20464 0.03382  0.03026  0.01056  105 ASP   B OD2   
2287 N  N     . SER   B 107 ? 0.18512 0.12000 0.19694 0.01748  0.05834  0.00934  106 SER   B N     
2288 C  CA    . SER   B 107 ? 0.20340 0.12147 0.21849 0.01843  0.03127  -0.00254 106 SER   B CA    
2289 C  C     . SER   B 107 ? 0.21518 0.13121 0.25350 -0.00173 0.07902  -0.01031 106 SER   B C     
2290 O  O     . SER   B 107 ? 0.23519 0.14840 0.27869 -0.01111 -0.00113 0.03038  106 SER   B O     
2291 C  CB    . SER   B 107 ? 0.30966 0.13181 0.24954 0.04968  0.05466  -0.01286 106 SER   B CB    
2292 O  OG    . SER   B 107 ? 0.39253 0.16856 0.30225 0.03483  0.02747  -0.01541 106 SER   B OG    
2293 N  N     . GLU   B 108 ? 0.24852 0.15209 0.27806 -0.00858 0.05805  0.02336  107 GLU   B N     
2294 C  CA    . GLU   B 108 ? 0.30542 0.18807 0.38181 -0.00256 0.10655  0.09524  107 GLU   B CA    
2295 C  C     . GLU   B 108 ? 0.21497 0.18185 0.44718 0.03121  0.09216  0.07553  107 GLU   B C     
2296 O  O     . GLU   B 108 ? 0.29209 0.22110 0.43577 0.03530  0.06581  0.10285  107 GLU   B O     
2297 C  CB    . GLU   B 108 ? 0.38814 0.26386 0.44414 0.07490  0.18939  0.09773  107 GLU   B CB    
2298 C  CG    . GLU   B 108 ? 0.42765 0.34455 0.50726 0.11452  0.20320  0.07703  107 GLU   B CG    
2299 C  CD    . GLU   B 108 ? 0.45930 0.42679 0.58643 0.10388  0.16305  0.07966  107 GLU   B CD    
2300 O  OE1   . GLU   B 108 ? 0.31364 0.41013 0.58130 0.07259  0.16023  0.12507  107 GLU   B OE1   
2301 O  OE2   . GLU   B 108 ? 0.50753 0.48794 0.61807 0.12112  0.17242  0.04209  107 GLU   B OE2   
2302 N  N     . ASP   B 109 ? 0.16347 0.16935 0.43210 0.02731  0.09146  0.02186  108 ASP   B N     
2303 C  CA    . ASP   B 109 ? 0.17546 0.22365 0.47486 0.02211  0.11317  -0.02585 108 ASP   B CA    
2304 C  C     . ASP   B 109 ? 0.19975 0.17821 0.43972 0.04115  0.05425  0.00637  108 ASP   B C     
2305 O  O     . ASP   B 109 ? 0.17991 0.21649 0.49752 0.01946  0.00428  -0.00918 108 ASP   B O     
2306 C  CB    . ASP   B 109 ? 0.19579 0.30979 0.59395 -0.01533 0.09936  -0.08562 108 ASP   B CB    
2307 C  CG    . ASP   B 109 ? 0.39450 0.41436 0.70991 -0.03128 0.04391  -0.09562 108 ASP   B CG    
2308 O  OD1   . ASP   B 109 ? 0.38145 0.40662 0.75129 0.02417  0.06881  -0.09580 108 ASP   B OD1   
2309 O  OD2   . ASP   B 109 ? 0.46758 0.46718 0.74254 -0.06310 0.03643  -0.11087 108 ASP   B OD2   
2310 N  N     . VAL   B 110 ? 0.15868 0.14980 0.30075 0.02563  0.07212  0.01002  109 VAL   B N     
2311 C  CA    . VAL   B 110 ? 0.14604 0.14111 0.20550 0.01332  0.07028  0.01662  109 VAL   B CA    
2312 C  C     . VAL   B 110 ? 0.15536 0.12944 0.18548 0.02291  0.02160  0.00585  109 VAL   B C     
2313 O  O     . VAL   B 110 ? 0.16418 0.15533 0.17289 0.01503  0.04420  0.01790  109 VAL   B O     
2314 C  CB    . VAL   B 110 ? 0.16215 0.12070 0.21360 0.03564  0.06273  -0.00440 109 VAL   B CB    
2315 C  CG1   . VAL   B 110 ? 0.18738 0.13039 0.18680 0.00698  0.04930  -0.00157 109 VAL   B CG1   
2316 C  CG2   . VAL   B 110 ? 0.19545 0.16666 0.26092 0.03453  0.07362  0.00126  109 VAL   B CG2   
2317 N  N     . PRO   B 111 ? 0.13101 0.10927 0.17390 0.01238  0.02092  0.00596  110 PRO   B N     
2318 C  CA    . PRO   B 111 ? 0.11464 0.12219 0.17763 0.01447  0.01598  0.00400  110 PRO   B CA    
2319 C  C     . PRO   B 111 ? 0.11859 0.11819 0.14424 0.01679  0.03102  0.00907  110 PRO   B C     
2320 O  O     . PRO   B 111 ? 0.12784 0.11315 0.16542 0.00027  0.02534  0.02318  110 PRO   B O     
2321 C  CB    . PRO   B 111 ? 0.13748 0.13824 0.13761 -0.00078 -0.00506 0.00068  110 PRO   B CB    
2322 C  CG    . PRO   B 111 ? 0.15199 0.14634 0.17702 0.01397  0.04092  0.01480  110 PRO   B CG    
2323 C  CD    . PRO   B 111 ? 0.15667 0.13379 0.16543 0.02273  -0.00451 0.01019  110 PRO   B CD    
2324 N  N     . MET   B 112 ? 0.11849 0.10101 0.15921 0.00259  0.01186  0.01213  111 MET   B N     
2325 C  CA    . MET   B 112 ? 0.12796 0.12030 0.17006 0.02180  0.01063  0.00506  111 MET   B CA    
2326 C  C     . MET   B 112 ? 0.14186 0.10050 0.16626 0.00596  0.01137  0.02360  111 MET   B C     
2327 O  O     . MET   B 112 ? 0.12070 0.11964 0.20776 -0.01355 0.02104  0.04045  111 MET   B O     
2328 C  CB    . MET   B 112 ? 0.22161 0.16286 0.26487 0.06588  -0.00248 -0.03570 111 MET   B CB    
2329 C  CG    . MET   B 112 ? 0.28648 0.22520 0.30313 0.00556  -0.04718 -0.03776 111 MET   B CG    
2330 S  SD    . MET   B 112 ? 0.32106 0.26886 0.28509 -0.02838 0.11925  -0.08834 111 MET   B SD    
2331 C  CE    . MET   B 112 ? 0.37995 0.28221 0.37753 -0.00885 0.09869  -0.09347 111 MET   B CE    
2332 N  N     . VAL   B 113 ? 0.11997 0.09658 0.16425 0.00418  0.01931  0.02159  112 VAL   B N     
2333 C  CA    . VAL   B 113 ? 0.13231 0.08757 0.14873 0.00316  0.01379  0.01449  112 VAL   B CA    
2334 C  C     . VAL   B 113 ? 0.11997 0.08988 0.18692 0.00443  0.00210  0.01414  112 VAL   B C     
2335 O  O     . VAL   B 113 ? 0.15095 0.08814 0.15829 -0.01728 0.00954  0.00057  112 VAL   B O     
2336 C  CB    . VAL   B 113 ? 0.14614 0.09549 0.14506 -0.00641 0.02847  -0.00163 112 VAL   B CB    
2337 C  CG1   . VAL   B 113 ? 0.16238 0.09859 0.20248 0.01809  0.03362  0.00056  112 VAL   B CG1   
2338 C  CG2   . VAL   B 113 ? 0.17214 0.11049 0.13948 -0.01954 0.02051  0.00299  112 VAL   B CG2   
2339 N  N     . LEU   B 114 ? 0.11786 0.09476 0.17341 0.00816  0.01045  0.00560  113 LEU   B N     
2340 C  CA    . LEU   B 114 ? 0.11070 0.10234 0.16657 0.00217  0.01925  0.00148  113 LEU   B CA    
2341 C  C     . LEU   B 114 ? 0.12867 0.08429 0.17490 -0.02087 0.01469  0.00588  113 LEU   B C     
2342 O  O     . LEU   B 114 ? 0.13965 0.08965 0.18321 -0.02039 0.00372  0.00734  113 LEU   B O     
2343 C  CB    . LEU   B 114 ? 0.12137 0.11171 0.20890 0.00413  0.01803  0.01062  113 LEU   B CB    
2344 C  CG    . LEU   B 114 ? 0.17524 0.10641 0.16189 -0.01954 -0.00181 0.01426  113 LEU   B CG    
2345 C  CD1   . LEU   B 114 ? 0.15275 0.11977 0.21820 -0.00190 -0.00830 -0.02106 113 LEU   B CD1   
2346 C  CD2   . LEU   B 114 ? 0.15760 0.16225 0.18760 -0.04579 0.02404  0.02174  113 LEU   B CD2   
2347 N  N     . VAL   B 115 ? 0.11725 0.09575 0.16474 0.00050  0.00738  0.01632  114 VAL   B N     
2348 C  CA    . VAL   B 115 ? 0.11715 0.07932 0.16549 0.00016  0.00763  -0.00935 114 VAL   B CA    
2349 C  C     . VAL   B 115 ? 0.11965 0.09682 0.14472 -0.01048 -0.01448 -0.01708 114 VAL   B C     
2350 O  O     . VAL   B 115 ? 0.13775 0.09142 0.15549 -0.01280 0.00763  -0.00025 114 VAL   B O     
2351 C  CB    . VAL   B 115 ? 0.13162 0.11131 0.15644 -0.01392 0.03357  -0.00235 114 VAL   B CB    
2352 C  CG1   . VAL   B 115 ? 0.14562 0.13547 0.19467 0.02886  0.07003  -0.02374 114 VAL   B CG1   
2353 C  CG2   . VAL   B 115 ? 0.15846 0.13896 0.14632 -0.03737 -0.01576 -0.00696 114 VAL   B CG2   
2354 N  N     . GLY   B 116 ? 0.12545 0.09663 0.15464 -0.00089 -0.00140 0.00916  115 GLY   B N     
2355 C  CA    . GLY   B 116 ? 0.11889 0.11020 0.15702 0.00703  -0.00172 0.00031  115 GLY   B CA    
2356 C  C     . GLY   B 116 ? 0.11465 0.10974 0.17607 0.01078  0.00616  0.00096  115 GLY   B C     
2357 O  O     . GLY   B 116 ? 0.15542 0.08648 0.17964 0.00788  0.00199  -0.00495 115 GLY   B O     
2358 N  N     . ASN   B 117 ? 0.12110 0.09403 0.17583 -0.00526 0.00585  0.01074  116 ASN   B N     
2359 C  CA    . ASN   B 117 ? 0.12222 0.10760 0.16291 -0.00913 -0.00661 0.00801  116 ASN   B CA    
2360 C  C     . ASN   B 117 ? 0.17102 0.10679 0.13349 0.01086  0.02361  -0.00311 116 ASN   B C     
2361 O  O     . ASN   B 117 ? 0.15064 0.10581 0.18144 0.00692  0.00939  0.00838  116 ASN   B O     
2362 C  CB    . ASN   B 117 ? 0.11101 0.12155 0.16639 -0.01168 0.02718  0.01207  116 ASN   B CB    
2363 C  CG    . ASN   B 117 ? 0.13974 0.10517 0.16494 -0.02488 0.00554  0.01339  116 ASN   B CG    
2364 O  OD1   . ASN   B 117 ? 0.14935 0.09137 0.17590 0.00171  0.00727  -0.00494 116 ASN   B OD1   
2365 N  ND2   . ASN   B 117 ? 0.12483 0.10092 0.21407 -0.00357 0.02323  0.01472  116 ASN   B ND2   
2366 N  N     . LYS   B 118 ? 0.14393 0.09810 0.18784 0.01430  0.02282  -0.00911 117 LYS   B N     
2367 C  CA    . LYS   B 118 ? 0.13189 0.11357 0.20012 0.01596  -0.03219 0.00851  117 LYS   B CA    
2368 C  C     . LYS   B 118 ? 0.18367 0.08992 0.22476 0.00958  -0.01712 0.01301  117 LYS   B C     
2369 O  O     . LYS   B 118 ? 0.18750 0.11462 0.20363 0.01176  -0.02531 -0.00336 117 LYS   B O     
2370 C  CB    . LYS   B 118 ? 0.18305 0.08508 0.19885 0.01628  -0.01719 -0.00231 117 LYS   B CB    
2371 C  CG    . LYS   B 118 ? 0.15721 0.11017 0.21887 0.00375  -0.00162 -0.00452 117 LYS   B CG    
2372 C  CD    . LYS   B 118 ? 0.12157 0.11065 0.21713 -0.00728 0.00243  -0.01013 117 LYS   B CD    
2373 C  CE    . LYS   B 118 ? 0.14478 0.11180 0.24798 -0.02714 -0.00752 -0.01466 117 LYS   B CE    
2374 N  NZ    . LYS   B 118 ? 0.15294 0.13481 0.24908 -0.01777 -0.01200 -0.00687 117 LYS   B NZ    
2375 N  N     . CYS   B 119 ? 0.16857 0.10624 0.23352 -0.00146 -0.00890 -0.00764 118 CYS   B N     
2376 C  CA    . CYS   B 119 ? 0.21492 0.12217 0.23109 0.00217  -0.03281 -0.00913 118 CYS   B CA    
2377 C  C     . CYS   B 119 ? 0.19293 0.11750 0.27090 0.03521  -0.05954 -0.00306 118 CYS   B C     
2378 O  O     . CYS   B 119 ? 0.26771 0.12062 0.31056 0.02632  -0.03132 0.02772  118 CYS   B O     
2379 C  CB    . CYS   B 119 ? 0.18440 0.13555 0.24411 -0.01852 -0.00222 -0.04452 118 CYS   B CB    
2380 S  SG    . CYS   B 119 ? 0.22759 0.13019 0.25620 -0.01633 -0.01552 -0.00399 118 CYS   B SG    
2381 N  N     . ASP   B 120 ? 0.18043 0.13123 0.26903 0.05400  -0.03395 -0.00568 119 ASP   B N     
2382 C  CA    . ASP   B 120 ? 0.22909 0.13413 0.26695 0.03112  -0.04887 -0.00556 119 ASP   B CA    
2383 C  C     . ASP   B 120 ? 0.23678 0.11871 0.27278 0.03355  -0.03562 -0.00052 119 ASP   B C     
2384 O  O     . ASP   B 120 ? 0.25043 0.15037 0.30839 0.06256  -0.07077 0.01307  119 ASP   B O     
2385 C  CB    . ASP   B 120 ? 0.23953 0.13093 0.28485 0.03719  -0.02530 -0.00034 119 ASP   B CB    
2386 C  CG    . ASP   B 120 ? 0.21228 0.14956 0.27434 0.02009  -0.05261 0.01154  119 ASP   B CG    
2387 O  OD1   . ASP   B 120 ? 0.18065 0.11903 0.26260 0.02885  -0.02966 -0.00743 119 ASP   B OD1   
2388 O  OD2   . ASP   B 120 ? 0.19539 0.15378 0.32645 0.01692  -0.03873 0.01910  119 ASP   B OD2   
2389 N  N     . LEU   B 121 ? 0.20981 0.13688 0.26659 0.02116  -0.04026 0.01448  120 LEU   B N     
2390 C  CA    . LEU   B 121 ? 0.23973 0.16000 0.26964 0.00142  -0.06210 0.00688  120 LEU   B CA    
2391 C  C     . LEU   B 121 ? 0.26644 0.20631 0.29194 0.05937  -0.10352 0.01930  120 LEU   B C     
2392 O  O     . LEU   B 121 ? 0.25106 0.26494 0.31349 -0.02277 -0.12203 0.08282  120 LEU   B O     
2393 C  CB    . LEU   B 121 ? 0.21726 0.13546 0.28456 0.02096  -0.04733 0.00516  120 LEU   B CB    
2394 C  CG    . LEU   B 121 ? 0.20929 0.16623 0.30720 -0.00894 -0.01830 0.01317  120 LEU   B CG    
2395 C  CD1   . LEU   B 121 ? 0.25156 0.16560 0.31936 0.03578  -0.06825 -0.02021 120 LEU   B CD1   
2396 C  CD2   . LEU   B 121 ? 0.24150 0.19829 0.33026 0.01636  -0.00827 0.00470  120 LEU   B CD2   
2397 N  N     . PRO   B 122 ? 0.29179 0.22674 0.23418 0.10972  -0.07559 -0.06246 121 PRO   B N     
2398 C  CA    . PRO   B 122 ? 0.36247 0.18967 0.24207 0.11294  -0.11257 -0.03469 121 PRO   B CA    
2399 C  C     . PRO   B 122 ? 0.28975 0.16812 0.23705 0.03621  -0.09619 0.00981  121 PRO   B C     
2400 O  O     . PRO   B 122 ? 0.23585 0.14854 0.25090 0.01252  -0.05108 -0.00337 121 PRO   B O     
2401 C  CB    . PRO   B 122 ? 0.43191 0.23121 0.27357 0.13524  -0.10102 -0.04180 121 PRO   B CB    
2402 C  CG    . PRO   B 122 ? 0.34843 0.28758 0.24732 0.17131  -0.10196 -0.05886 121 PRO   B CG    
2403 C  CD    . PRO   B 122 ? 0.29956 0.30283 0.24376 0.14103  -0.08619 -0.07011 121 PRO   B CD    
2404 N  N     . SER   B 123 ? 0.26863 0.14726 0.22603 0.06907  -0.05068 -0.00538 122 SER   B N     
2405 C  CA    . SER   B 123 ? 0.23722 0.15134 0.24242 0.05113  -0.04735 0.00381  122 SER   B CA    
2406 C  C     . SER   B 123 ? 0.20851 0.13079 0.23024 0.03919  -0.04601 0.00838  122 SER   B C     
2407 O  O     . SER   B 123 ? 0.20554 0.13728 0.23959 0.02089  -0.04793 0.01841  122 SER   B O     
2408 C  CB    . SER   B 123 ? 0.24407 0.15871 0.27399 0.01362  -0.05857 -0.01422 122 SER   B CB    
2409 O  OG    . SER   B 123 ? 0.23867 0.16442 0.27151 0.03307  -0.04234 0.02439  122 SER   B OG    
2410 N  N     . ARG   B 124 ? 0.23105 0.14486 0.25710 -0.00491 -0.07555 0.02490  123 ARG   B N     
2411 C  CA    . ARG   B 124 ? 0.20532 0.14215 0.22451 -0.02101 -0.06740 0.03790  123 ARG   B CA    
2412 C  C     . ARG   B 124 ? 0.20657 0.14187 0.21490 0.00856  -0.06954 0.03403  123 ARG   B C     
2413 O  O     . ARG   B 124 ? 0.29715 0.12820 0.22216 0.01286  -0.05927 0.02838  123 ARG   B O     
2414 C  CB    . ARG   B 124 ? 0.23522 0.15281 0.24921 -0.03503 -0.07190 0.03765  123 ARG   B CB    
2415 C  CG    . ARG   B 124 ? 0.22730 0.13351 0.27305 -0.02732 -0.06571 0.02677  123 ARG   B CG    
2416 C  CD    . ARG   B 124 ? 0.24046 0.13937 0.24950 -0.02257 -0.04318 0.01564  123 ARG   B CD    
2417 N  NE    . ARG   B 124 ? 0.26569 0.15498 0.25591 -0.01542 -0.07902 0.00663  123 ARG   B NE    
2418 C  CZ    . ARG   B 124 ? 0.21904 0.17254 0.24732 0.00367  -0.06789 -0.00057 123 ARG   B CZ    
2419 N  NH1   . ARG   B 124 ? 0.22327 0.17554 0.22585 -0.01537 -0.04237 0.01610  123 ARG   B NH1   
2420 N  NH2   . ARG   B 124 ? 0.28398 0.19963 0.27109 0.02820  -0.08193 -0.01284 123 ARG   B NH2   
2421 N  N     . THR   B 125 ? 0.18602 0.13619 0.18910 -0.00694 -0.05318 0.02882  124 THR   B N     
2422 C  CA    . THR   B 125 ? 0.21607 0.15898 0.20947 -0.00430 -0.02785 0.01003  124 THR   B CA    
2423 C  C     . THR   B 125 ? 0.20665 0.18203 0.16704 -0.02101 -0.01554 0.01113  124 THR   B C     
2424 O  O     . THR   B 125 ? 0.22117 0.24496 0.19477 -0.01932 -0.00537 0.01783  124 THR   B O     
2425 C  CB    . THR   B 125 ? 0.24921 0.16662 0.18483 0.01439  -0.04359 0.00655  124 THR   B CB    
2426 O  OG1   . THR   B 125 ? 0.21438 0.17563 0.19664 -0.03141 -0.02505 0.01812  124 THR   B OG1   
2427 C  CG2   . THR   B 125 ? 0.23748 0.17186 0.22304 -0.01990 -0.05286 0.00523  124 THR   B CG2   
2428 N  N     . VAL   B 126 ? 0.22000 0.16615 0.17001 -0.01943 -0.03067 0.01008  125 VAL   B N     
2429 C  CA    . VAL   B 126 ? 0.18987 0.16260 0.20069 -0.01841 -0.02257 0.03265  125 VAL   B CA    
2430 C  C     . VAL   B 126 ? 0.21628 0.18583 0.18803 -0.01794 -0.02202 0.04428  125 VAL   B C     
2431 O  O     . VAL   B 126 ? 0.21881 0.16917 0.19217 -0.01127 -0.00432 0.00562  125 VAL   B O     
2432 C  CB    . VAL   B 126 ? 0.18953 0.16265 0.19140 -0.00543 -0.00250 0.01475  125 VAL   B CB    
2433 C  CG1   . VAL   B 126 ? 0.24044 0.17994 0.19044 -0.02635 -0.02035 0.01058  125 VAL   B CG1   
2434 C  CG2   . VAL   B 126 ? 0.25727 0.17160 0.20692 -0.00185 -0.01196 -0.02351 125 VAL   B CG2   
2435 N  N     . ASP   B 127 ? 0.20725 0.20710 0.19633 -0.07242 -0.00936 0.03855  126 ASP   B N     
2436 C  CA    . ASP   B 127 ? 0.28551 0.25077 0.19067 -0.09165 -0.03856 0.06165  126 ASP   B CA    
2437 C  C     . ASP   B 127 ? 0.22159 0.21421 0.19638 -0.02387 -0.02076 0.04056  126 ASP   B C     
2438 O  O     . ASP   B 127 ? 0.24834 0.18649 0.22810 -0.05495 -0.01787 0.02723  126 ASP   B O     
2439 C  CB    . ASP   B 127 ? 0.41085 0.33856 0.19148 -0.15307 -0.07064 0.09830  126 ASP   B CB    
2440 C  CG    . ASP   B 127 ? 0.69545 0.42121 0.36784 -0.12411 0.06056  0.15299  126 ASP   B CG    
2441 O  OD1   . ASP   B 127 ? 0.79040 0.45872 0.43760 -0.10363 0.05205  0.13979  126 ASP   B OD1   
2442 O  OD2   . ASP   B 127 ? 0.80366 0.46148 0.41215 -0.06257 0.09477  0.13454  126 ASP   B OD2   
2443 N  N     . THR   B 128 ? 0.19933 0.21690 0.20394 -0.02771 0.00398  0.01921  127 THR   B N     
2444 C  CA    . THR   B 128 ? 0.18285 0.18418 0.20230 0.00109  -0.00022 0.00710  127 THR   B CA    
2445 C  C     . THR   B 128 ? 0.21519 0.16286 0.18497 -0.01524 0.00145  0.03374  127 THR   B C     
2446 O  O     . THR   B 128 ? 0.18141 0.16349 0.19764 -0.01621 0.00277  -0.00238 127 THR   B O     
2447 C  CB    . THR   B 128 ? 0.24760 0.20279 0.23955 0.01543  0.01634  -0.01160 127 THR   B CB    
2448 O  OG1   . THR   B 128 ? 0.24802 0.18743 0.28129 0.00880  0.03128  0.00558  127 THR   B OG1   
2449 C  CG2   . THR   B 128 ? 0.30010 0.22555 0.28119 0.00122  -0.05368 -0.04144 127 THR   B CG2   
2450 N  N     . LYS   B 129 ? 0.22053 0.18338 0.19163 -0.04177 0.02576  0.03771  128 LYS   B N     
2451 C  CA    . LYS   B 129 ? 0.25406 0.18209 0.22782 -0.04474 0.00925  0.03698  128 LYS   B CA    
2452 C  C     . LYS   B 129 ? 0.16415 0.17148 0.20254 -0.04023 0.00463  0.01511  128 LYS   B C     
2453 O  O     . LYS   B 129 ? 0.19674 0.19793 0.20618 -0.03477 0.03358  0.01409  128 LYS   B O     
2454 C  CB    . LYS   B 129 ? 0.27502 0.18092 0.22892 -0.00225 0.06304  0.05435  128 LYS   B CB    
2455 C  CG    . LYS   B 129 ? 0.35463 0.22899 0.31225 -0.02206 0.12106  0.07548  128 LYS   B CG    
2456 C  CD    . LYS   B 129 ? 0.43021 0.30704 0.41013 -0.06141 0.09505  0.05455  128 LYS   B CD    
2457 C  CE    . LYS   B 129 ? 0.45337 0.33633 0.46226 -0.10240 0.09222  0.06814  128 LYS   B CE    
2458 N  NZ    . LYS   B 129 ? 0.46342 0.31862 0.46979 -0.10033 0.10013  0.11703  128 LYS   B NZ    
2459 N  N     . GLN   B 130 ? 0.25607 0.18218 0.18480 -0.04622 0.01969  -0.00447 129 GLN   B N     
2460 C  CA    . GLN   B 130 ? 0.27190 0.20444 0.18786 -0.07262 0.00443  -0.01652 129 GLN   B CA    
2461 C  C     . GLN   B 130 ? 0.21420 0.17523 0.19710 -0.04733 0.01483  -0.01091 129 GLN   B C     
2462 O  O     . GLN   B 130 ? 0.21371 0.18766 0.18422 -0.05436 0.02299  -0.00516 129 GLN   B O     
2463 C  CB    . GLN   B 130 ? 0.41436 0.29093 0.20543 -0.05447 -0.04505 -0.02187 129 GLN   B CB    
2464 C  CG    . GLN   B 130 ? 0.49295 0.36091 0.30817 -0.09386 -0.01054 -0.08513 129 GLN   B CG    
2465 C  CD    . GLN   B 130 ? 0.46325 0.40234 0.34091 -0.10655 0.00915  -0.14135 129 GLN   B CD    
2466 O  OE1   . GLN   B 130 ? 0.33062 0.42798 0.38087 -0.08320 0.08833  -0.10956 129 GLN   B OE1   
2467 N  NE2   . GLN   B 130 ? 0.49396 0.41417 0.35637 -0.12429 0.02749  -0.15913 129 GLN   B NE2   
2468 N  N     . ALA   B 131 ? 0.20245 0.17284 0.18491 -0.05778 0.00142  -0.00804 130 ALA   B N     
2469 C  CA    . ALA   B 131 ? 0.19063 0.15143 0.17705 -0.04775 0.02279  0.01418  130 ALA   B CA    
2470 C  C     . ALA   B 131 ? 0.17875 0.13406 0.14485 0.00655  0.02515  0.01862  130 ALA   B C     
2471 O  O     . ALA   B 131 ? 0.19032 0.14493 0.16186 -0.01202 0.03901  0.02107  130 ALA   B O     
2472 C  CB    . ALA   B 131 ? 0.21184 0.17546 0.20356 -0.03496 0.00177  0.01584  130 ALA   B CB    
2473 N  N     . GLN   B 132 ? 0.19939 0.11586 0.17715 -0.01821 0.01622  -0.01203 131 GLN   B N     
2474 C  CA    . GLN   B 132 ? 0.18245 0.12085 0.22309 0.00515  0.00640  -0.00064 131 GLN   B CA    
2475 C  C     . GLN   B 132 ? 0.18240 0.13605 0.19244 -0.04085 0.02518  0.03183  131 GLN   B C     
2476 O  O     . GLN   B 132 ? 0.19475 0.14508 0.21805 -0.00615 0.02049  0.00125  131 GLN   B O     
2477 C  CB    . GLN   B 132 ? 0.20992 0.13324 0.23569 -0.00823 0.04211  -0.00824 131 GLN   B CB    
2478 C  CG    . GLN   B 132 ? 0.22293 0.13551 0.24543 -0.02176 0.01763  0.00250  131 GLN   B CG    
2479 C  CD    . GLN   B 132 ? 0.21592 0.16101 0.25885 -0.03726 0.02612  0.00225  131 GLN   B CD    
2480 O  OE1   . GLN   B 132 ? 0.27363 0.18734 0.26860 -0.04458 0.05637  0.00790  131 GLN   B OE1   
2481 N  NE2   . GLN   B 132 ? 0.21474 0.14869 0.30435 -0.02337 0.02781  -0.02504 131 GLN   B NE2   
2482 N  N     . ASP   B 133 ? 0.20695 0.16180 0.19471 -0.04192 0.05428  0.00771  132 ASP   B N     
2483 C  CA    . ASP   B 133 ? 0.21669 0.19613 0.19677 -0.01676 0.05880  0.00743  132 ASP   B CA    
2484 C  C     . ASP   B 133 ? 0.19307 0.17965 0.19958 -0.01136 0.06869  0.00464  132 ASP   B C     
2485 O  O     . ASP   B 133 ? 0.21058 0.17627 0.21014 -0.02446 0.06421  -0.00404 132 ASP   B O     
2486 C  CB    . ASP   B 133 ? 0.28045 0.23586 0.20526 -0.05229 0.05480  0.02436  132 ASP   B CB    
2487 C  CG    . ASP   B 133 ? 0.31333 0.27911 0.24434 -0.10544 0.04955  0.05332  132 ASP   B CG    
2488 O  OD1   . ASP   B 133 ? 0.40955 0.27736 0.28962 -0.11701 -0.02248 0.03647  132 ASP   B OD1   
2489 O  OD2   . ASP   B 133 ? 0.39505 0.32456 0.29534 -0.08231 0.12609  0.06517  132 ASP   B OD2   
2490 N  N     . LEU   B 134 ? 0.21970 0.14273 0.20095 -0.00260 0.04624  -0.00247 133 LEU   B N     
2491 C  CA    . LEU   B 134 ? 0.18599 0.14519 0.22264 -0.01975 0.02446  -0.01735 133 LEU   B CA    
2492 C  C     . LEU   B 134 ? 0.17515 0.14251 0.23069 0.01072  0.03270  0.00131  133 LEU   B C     
2493 O  O     . LEU   B 134 ? 0.19486 0.18209 0.21989 -0.00065 0.04691  -0.02964 133 LEU   B O     
2494 C  CB    . LEU   B 134 ? 0.22134 0.16227 0.22238 0.01136  0.02237  -0.03592 133 LEU   B CB    
2495 C  CG    . LEU   B 134 ? 0.24611 0.14556 0.25036 -0.00107 0.03057  -0.03579 133 LEU   B CG    
2496 C  CD1   . LEU   B 134 ? 0.31541 0.16876 0.22884 0.01397  0.03809  -0.03126 133 LEU   B CD1   
2497 C  CD2   . LEU   B 134 ? 0.24702 0.15508 0.25893 -0.02026 0.00619  -0.01079 133 LEU   B CD2   
2498 N  N     . ALA   B 135 ? 0.16127 0.14367 0.20101 0.00533  0.02430  -0.01584 134 ALA   B N     
2499 C  CA    . ALA   B 135 ? 0.16348 0.15346 0.18724 -0.00583 -0.00176 -0.01478 134 ALA   B CA    
2500 C  C     . ALA   B 135 ? 0.14567 0.17013 0.18262 -0.02290 0.03117  -0.01660 134 ALA   B C     
2501 O  O     . ALA   B 135 ? 0.15144 0.19045 0.18276 -0.00821 0.04288  -0.00685 134 ALA   B O     
2502 C  CB    . ALA   B 135 ? 0.16313 0.16746 0.18382 0.01653  0.02232  -0.00207 134 ALA   B CB    
2503 N  N     . ARG   B 136 ? 0.14891 0.20675 0.19800 -0.03890 0.06145  -0.02536 135 ARG   B N     
2504 C  CA    . ARG   B 136 ? 0.18441 0.25959 0.24276 -0.06144 0.03367  0.01001  135 ARG   B CA    
2505 C  C     . ARG   B 136 ? 0.18502 0.28518 0.24336 -0.03250 0.01967  0.02609  135 ARG   B C     
2506 O  O     . ARG   B 136 ? 0.15950 0.32193 0.27697 -0.03646 0.02737  0.02485  135 ARG   B O     
2507 C  CB    . ARG   B 136 ? 0.23778 0.26391 0.24808 -0.08088 -0.00822 0.04061  135 ARG   B CB    
2508 C  CG    . ARG   B 136 ? 0.36282 0.21337 0.26875 -0.04689 0.00138  -0.00195 135 ARG   B CG    
2509 C  CD    . ARG   B 136 ? 0.40987 0.17551 0.25555 -0.02801 0.00898  -0.00530 135 ARG   B CD    
2510 N  NE    . ARG   B 136 ? 0.35573 0.17536 0.28805 -0.03230 0.00583  -0.01769 135 ARG   B NE    
2511 C  CZ    . ARG   B 136 ? 0.26455 0.17184 0.31469 -0.03312 0.02848  -0.02613 135 ARG   B CZ    
2512 N  NH1   . ARG   B 136 ? 0.27028 0.21089 0.31749 -0.02142 0.02324  -0.00968 135 ARG   B NH1   
2513 N  NH2   . ARG   B 136 ? 0.27005 0.17206 0.33404 -0.01410 0.06467  -0.00839 135 ARG   B NH2   
2514 N  N     . SER   B 137 ? 0.18177 0.27994 0.25829 -0.01202 0.08638  -0.01519 136 SER   B N     
2515 C  CA    . SER   B 137 ? 0.16574 0.31618 0.27698 0.01166  0.04487  -0.05050 136 SER   B CA    
2516 C  C     . SER   B 137 ? 0.19299 0.31010 0.24872 0.03338  0.05147  -0.03725 136 SER   B C     
2517 O  O     . SER   B 137 ? 0.22121 0.35909 0.29575 0.06879  0.06544  0.00101  136 SER   B O     
2518 C  CB    . SER   B 137 ? 0.21294 0.33563 0.29039 0.03346  0.08928  -0.06326 136 SER   B CB    
2519 O  OG    . SER   B 137 ? 0.23578 0.35336 0.26726 0.06764  0.04159  -0.06844 136 SER   B OG    
2520 N  N     . TYR   B 138 ? 0.19529 0.26402 0.21109 -0.02379 0.08783  -0.07471 137 TYR   B N     
2521 C  CA    . TYR   B 138 ? 0.20300 0.24592 0.24357 -0.00985 0.05185  -0.05249 137 TYR   B CA    
2522 C  C     . TYR   B 138 ? 0.17661 0.22889 0.25000 -0.00323 0.04777  -0.03355 137 TYR   B C     
2523 O  O     . TYR   B 138 ? 0.20625 0.22883 0.30622 0.02267  0.02928  -0.01113 137 TYR   B O     
2524 C  CB    . TYR   B 138 ? 0.18293 0.22672 0.22847 -0.00148 0.05562  -0.05578 137 TYR   B CB    
2525 C  CG    . TYR   B 138 ? 0.22037 0.22300 0.24358 -0.00844 0.07638  -0.02776 137 TYR   B CG    
2526 C  CD1   . TYR   B 138 ? 0.21458 0.22185 0.26687 -0.02844 0.05222  0.00533  137 TYR   B CD1   
2527 C  CD2   . TYR   B 138 ? 0.20956 0.22741 0.26706 -0.02007 0.03036  -0.01235 137 TYR   B CD2   
2528 C  CE1   . TYR   B 138 ? 0.28254 0.20386 0.24348 -0.04222 -0.01118 0.02115  137 TYR   B CE1   
2529 C  CE2   . TYR   B 138 ? 0.24766 0.20815 0.27960 -0.02050 0.02491  0.00446  137 TYR   B CE2   
2530 C  CZ    . TYR   B 138 ? 0.30591 0.19334 0.24902 -0.03542 -0.00201 -0.00049 137 TYR   B CZ    
2531 O  OH    . TYR   B 138 ? 0.37384 0.18118 0.29346 -0.07106 -0.00525 0.02424  137 TYR   B OH    
2532 N  N     . GLY   B 139 ? 0.17465 0.22525 0.24810 -0.02145 0.07262  -0.03267 138 GLY   B N     
2533 C  CA    . GLY   B 139 ? 0.14597 0.22936 0.21592 -0.00063 0.06728  -0.03415 138 GLY   B CA    
2534 C  C     . GLY   B 139 ? 0.16153 0.22202 0.19809 0.00667  -0.00806 -0.01321 138 GLY   B C     
2535 O  O     . GLY   B 139 ? 0.14668 0.25428 0.23293 -0.01353 0.01517  -0.00461 138 GLY   B O     
2536 N  N     . ILE   B 140 ? 0.12137 0.17885 0.20351 -0.01184 0.03233  -0.00072 139 ILE   B N     
2537 C  CA    . ILE   B 140 ? 0.12838 0.14314 0.18790 -0.01040 0.04634  -0.00428 139 ILE   B CA    
2538 C  C     . ILE   B 140 ? 0.13744 0.13304 0.16651 -0.00212 0.03718  0.00609  139 ILE   B C     
2539 O  O     . ILE   B 140 ? 0.17213 0.14609 0.16353 -0.01099 0.04111  0.01246  139 ILE   B O     
2540 C  CB    . ILE   B 140 ? 0.16569 0.14334 0.16392 0.00743  0.03537  0.00889  139 ILE   B CB    
2541 C  CG1   . ILE   B 140 ? 0.13481 0.13440 0.18133 -0.00975 0.04303  0.01394  139 ILE   B CG1   
2542 C  CG2   . ILE   B 140 ? 0.17493 0.14768 0.19293 0.01268  0.01736  0.02941  139 ILE   B CG2   
2543 C  CD1   . ILE   B 140 ? 0.15623 0.11736 0.26426 -0.03322 0.02927  0.01440  139 ILE   B CD1   
2544 N  N     . PRO   B 141 ? 0.12702 0.12086 0.15678 -0.02827 0.01036  0.00016  140 PRO   B N     
2545 C  CA    . PRO   B 141 ? 0.12340 0.13466 0.17963 -0.01860 0.00650  0.00411  140 PRO   B CA    
2546 C  C     . PRO   B 141 ? 0.13166 0.10369 0.16609 -0.02177 0.02620  0.02237  140 PRO   B C     
2547 O  O     . PRO   B 141 ? 0.13257 0.10628 0.19507 -0.01408 0.00331  0.02541  140 PRO   B O     
2548 C  CB    . PRO   B 141 ? 0.16490 0.14233 0.13806 -0.00814 -0.01044 0.00540  140 PRO   B CB    
2549 C  CG    . PRO   B 141 ? 0.18062 0.13832 0.17111 0.01092  0.01456  -0.00201 140 PRO   B CG    
2550 C  CD    . PRO   B 141 ? 0.16396 0.12343 0.15396 -0.00552 0.01086  0.01107  140 PRO   B CD    
2551 N  N     . PHE   B 142 ? 0.14399 0.11318 0.16368 -0.01199 0.01874  0.01833  141 PHE   B N     
2552 C  CA    . PHE   B 142 ? 0.14268 0.10191 0.16186 -0.00015 0.01495  0.01101  141 PHE   B CA    
2553 C  C     . PHE   B 142 ? 0.15483 0.08507 0.15418 -0.00963 0.01471  0.00307  141 PHE   B C     
2554 O  O     . PHE   B 142 ? 0.15603 0.09330 0.20016 0.00217  0.00856  -0.00334 141 PHE   B O     
2555 C  CB    . PHE   B 142 ? 0.17711 0.14146 0.17085 0.00082  -0.00771 0.01856  141 PHE   B CB    
2556 C  CG    . PHE   B 142 ? 0.16697 0.12096 0.17145 -0.00396 0.02855  0.00806  141 PHE   B CG    
2557 C  CD1   . PHE   B 142 ? 0.20055 0.11850 0.17371 -0.00664 0.00010  0.00689  141 PHE   B CD1   
2558 C  CD2   . PHE   B 142 ? 0.21711 0.12729 0.19076 -0.02474 -0.00069 0.03793  141 PHE   B CD2   
2559 C  CE1   . PHE   B 142 ? 0.19293 0.13149 0.20472 -0.01218 0.02497  0.01504  141 PHE   B CE1   
2560 C  CE2   . PHE   B 142 ? 0.25517 0.14141 0.20004 -0.01793 -0.03009 0.02237  141 PHE   B CE2   
2561 C  CZ    . PHE   B 142 ? 0.21175 0.14281 0.18721 0.00435  0.01258  0.02862  141 PHE   B CZ    
2562 N  N     . ILE   B 143 ? 0.13385 0.09696 0.18538 0.00088  0.03522  0.00431  142 ILE   B N     
2563 C  CA    . ILE   B 143 ? 0.13026 0.09684 0.17543 0.00584  0.00323  -0.00725 142 ILE   B CA    
2564 C  C     . ILE   B 143 ? 0.17682 0.09547 0.18518 -0.00304 -0.01513 0.00129  142 ILE   B C     
2565 O  O     . ILE   B 143 ? 0.16472 0.08694 0.20524 0.00713  -0.01576 0.00276  142 ILE   B O     
2566 C  CB    . ILE   B 143 ? 0.12957 0.14110 0.17223 0.00528  -0.00010 0.00979  142 ILE   B CB    
2567 C  CG1   . ILE   B 143 ? 0.18060 0.15352 0.19831 0.02541  0.00021  -0.04408 142 ILE   B CG1   
2568 C  CG2   . ILE   B 143 ? 0.19007 0.15998 0.17744 -0.02271 -0.00498 0.02725  142 ILE   B CG2   
2569 C  CD1   . ILE   B 143 ? 0.20737 0.18015 0.22097 0.02078  0.02943  -0.04444 142 ILE   B CD1   
2570 N  N     . GLU   B 144 ? 0.14270 0.10443 0.19321 0.00074  -0.00907 0.01062  143 GLU   B N     
2571 C  CA    . GLU   B 144 ? 0.13635 0.11157 0.18758 0.00098  -0.01626 0.01319  143 GLU   B CA    
2572 C  C     . GLU   B 144 ? 0.15769 0.08629 0.20961 0.00027  -0.00187 -0.02045 143 GLU   B C     
2573 O  O     . GLU   B 144 ? 0.14847 0.12069 0.22751 -0.01007 0.01283  -0.02782 143 GLU   B O     
2574 C  CB    . GLU   B 144 ? 0.15485 0.13678 0.22063 -0.00703 0.01448  0.02063  143 GLU   B CB    
2575 C  CG    . GLU   B 144 ? 0.19287 0.16786 0.21766 0.01143  0.00878  0.03980  143 GLU   B CG    
2576 C  CD    . GLU   B 144 ? 0.21871 0.18402 0.21529 0.04776  0.01605  0.05982  143 GLU   B CD    
2577 O  OE1   . GLU   B 144 ? 0.28583 0.21914 0.27167 0.06632  -0.03707 0.06840  143 GLU   B OE1   
2578 O  OE2   . GLU   B 144 ? 0.26820 0.18603 0.22865 0.01811  -0.01060 0.03569  143 GLU   B OE2   
2579 N  N     . THR   B 145 ? 0.12660 0.09828 0.20344 0.00358  -0.00421 -0.00707 144 THR   B N     
2580 C  CA    . THR   B 145 ? 0.13712 0.12388 0.17297 0.01267  0.02784  -0.00313 144 THR   B CA    
2581 C  C     . THR   B 145 ? 0.14892 0.10407 0.18175 0.01212  -0.02512 -0.02730 144 THR   B C     
2582 O  O     . THR   B 145 ? 0.14898 0.10441 0.20017 0.01599  -0.00490 -0.00560 144 THR   B O     
2583 C  CB    . THR   B 145 ? 0.14900 0.10073 0.19456 0.01071  -0.01229 -0.00217 144 THR   B CB    
2584 O  OG1   . THR   B 145 ? 0.16051 0.11070 0.18531 0.00833  -0.00293 0.00102  144 THR   B OG1   
2585 C  CG2   . THR   B 145 ? 0.14590 0.10749 0.20221 0.00010  -0.02970 0.00297  144 THR   B CG2   
2586 N  N     . SER   B 146 ? 0.11489 0.11461 0.23173 0.00476  0.02057  -0.01742 145 SER   B N     
2587 C  CA    . SER   B 146 ? 0.11611 0.12445 0.25684 -0.00452 -0.00912 -0.01565 145 SER   B CA    
2588 C  C     . SER   B 146 ? 0.12674 0.09918 0.25145 0.00810  0.00481  -0.01648 145 SER   B C     
2589 O  O     . SER   B 146 ? 0.15802 0.12806 0.24252 0.01436  0.02605  -0.03106 145 SER   B O     
2590 C  CB    . SER   B 146 ? 0.09206 0.12732 0.28555 0.02199  -0.01292 -0.00003 145 SER   B CB    
2591 O  OG    . SER   B 146 ? 0.13750 0.11691 0.27932 0.04551  -0.01155 0.00310  145 SER   B OG    
2592 N  N     . ALA   B 147 ? 0.13150 0.09864 0.25621 0.01406  0.03620  -0.00338 146 ALA   B N     
2593 C  CA    . ALA   B 147 ? 0.16371 0.11679 0.25819 0.00932  0.05506  0.00558  146 ALA   B CA    
2594 C  C     . ALA   B 147 ? 0.12756 0.14865 0.28661 0.04545  0.03034  -0.01148 146 ALA   B C     
2595 O  O     . ALA   B 147 ? 0.17459 0.19024 0.26887 0.02441  0.05606  -0.03260 146 ALA   B O     
2596 C  CB    . ALA   B 147 ? 0.17905 0.10790 0.26566 0.00563  -0.01739 -0.01913 146 ALA   B CB    
2597 N  N     . LYS   B 148 ? 0.13665 0.14946 0.28591 0.02992  -0.00971 -0.01325 147 LYS   B N     
2598 C  CA    . LYS   B 148 ? 0.16548 0.17388 0.31159 0.04049  0.02960  -0.01681 147 LYS   B CA    
2599 C  C     . LYS   B 148 ? 0.18227 0.18565 0.32061 0.04637  0.04418  -0.03472 147 LYS   B C     
2600 O  O     . LYS   B 148 ? 0.20281 0.23011 0.35351 0.04535  0.08849  -0.03067 147 LYS   B O     
2601 C  CB    . LYS   B 148 ? 0.15161 0.17793 0.34220 0.01289  -0.01227 -0.03283 147 LYS   B CB    
2602 C  CG    . LYS   B 148 ? 0.14854 0.18173 0.38449 0.03260  -0.04664 -0.02370 147 LYS   B CG    
2603 C  CD    . LYS   B 148 ? 0.21922 0.21402 0.45160 0.07065  -0.08227 -0.03922 147 LYS   B CD    
2604 C  CE    . LYS   B 148 ? 0.30130 0.23605 0.52577 0.05129  -0.12738 -0.03628 147 LYS   B CE    
2605 N  NZ    . LYS   B 148 ? 0.31595 0.25918 0.56201 0.04713  -0.12573 -0.00420 147 LYS   B NZ    
2606 N  N     . THR   B 149 ? 0.15350 0.16283 0.32772 0.03895  0.01330  -0.03705 148 THR   B N     
2607 C  CA    . THR   B 149 ? 0.16735 0.16658 0.32131 0.04721  -0.00860 -0.08796 148 THR   B CA    
2608 C  C     . THR   B 149 ? 0.19915 0.18601 0.34416 0.06917  -0.01971 -0.10078 148 THR   B C     
2609 O  O     . THR   B 149 ? 0.23113 0.20307 0.35154 0.08953  -0.01994 -0.10331 148 THR   B O     
2610 C  CB    . THR   B 149 ? 0.19274 0.17485 0.33534 0.06771  -0.00794 -0.03550 148 THR   B CB    
2611 O  OG1   . THR   B 149 ? 0.17420 0.17112 0.33930 0.05777  -0.01333 -0.04986 148 THR   B OG1   
2612 C  CG2   . THR   B 149 ? 0.23332 0.20004 0.33942 0.08427  -0.05768 -0.04350 148 THR   B CG2   
2613 N  N     . ARG   B 150 ? 0.15502 0.20206 0.31191 0.06729  0.00102  -0.05813 149 ARG   B N     
2614 C  CA    . ARG   B 150 ? 0.20259 0.21579 0.27002 0.07614  0.01402  -0.07306 149 ARG   B CA    
2615 C  C     . ARG   B 150 ? 0.23243 0.18244 0.25995 0.06209  0.02565  -0.06604 149 ARG   B C     
2616 O  O     . ARG   B 150 ? 0.22280 0.20569 0.26809 0.06075  -0.01183 -0.06871 149 ARG   B O     
2617 C  CB    . ARG   B 150 ? 0.37289 0.27002 0.27863 0.09592  -0.00377 -0.05485 149 ARG   B CB    
2618 C  CG    . ARG   B 150 ? 0.49249 0.31488 0.34798 0.00731  0.09403  -0.07259 149 ARG   B CG    
2619 C  CD    . ARG   B 150 ? 0.45857 0.32865 0.40570 -0.04444 0.15283  -0.08757 149 ARG   B CD    
2620 N  NE    . ARG   B 150 ? 0.37261 0.32009 0.47738 -0.05650 0.15895  -0.16196 149 ARG   B NE    
2621 C  CZ    . ARG   B 150 ? 0.45819 0.31865 0.52201 -0.03848 0.18211  -0.16415 149 ARG   B CZ    
2622 N  NH1   . ARG   B 150 ? 0.40142 0.32679 0.53993 -0.05776 0.12439  -0.19077 149 ARG   B NH1   
2623 N  NH2   . ARG   B 150 ? 0.47612 0.29137 0.54595 -0.06511 0.28780  -0.11431 149 ARG   B NH2   
2624 N  N     . GLN   B 151 ? 0.20765 0.15395 0.30174 0.06051  0.02162  -0.04145 150 GLN   B N     
2625 C  CA    . GLN   B 151 ? 0.18441 0.14788 0.26775 0.04963  0.02055  -0.01859 150 GLN   B CA    
2626 C  C     . GLN   B 151 ? 0.18964 0.12718 0.21399 0.04117  -0.00452 -0.03985 150 GLN   B C     
2627 O  O     . GLN   B 151 ? 0.18294 0.14071 0.21097 0.04880  -0.01944 -0.04629 150 GLN   B O     
2628 C  CB    . GLN   B 151 ? 0.20578 0.17609 0.27379 0.02176  -0.01343 0.01902  150 GLN   B CB    
2629 C  CG    . GLN   B 151 ? 0.25317 0.19565 0.31728 -0.01152 -0.04988 0.03360  150 GLN   B CG    
2630 C  CD    . GLN   B 151 ? 0.30335 0.19892 0.33914 -0.00479 -0.07747 0.00400  150 GLN   B CD    
2631 O  OE1   . GLN   B 151 ? 0.33213 0.19079 0.32951 -0.00475 -0.07946 0.01751  150 GLN   B OE1   
2632 N  NE2   . GLN   B 151 ? 0.35370 0.23034 0.35478 -0.01984 -0.02039 -0.01585 150 GLN   B NE2   
2633 N  N     . GLY   B 152 ? 0.17130 0.14975 0.21339 0.04239  -0.03286 -0.03019 151 GLY   B N     
2634 C  CA    . GLY   B 152 ? 0.20884 0.12507 0.19716 0.03937  -0.00422 -0.01987 151 GLY   B CA    
2635 C  C     . GLY   B 152 ? 0.14320 0.12927 0.21104 0.01254  -0.01548 -0.04526 151 GLY   B C     
2636 O  O     . GLY   B 152 ? 0.16070 0.14368 0.20869 0.04285  0.01028  -0.01897 151 GLY   B O     
2637 N  N     . VAL   B 153 ? 0.12518 0.12393 0.23607 0.01249  0.01255  -0.03947 152 VAL   B N     
2638 C  CA    . VAL   B 153 ? 0.16526 0.10982 0.24170 -0.00389 0.02116  -0.02011 152 VAL   B CA    
2639 C  C     . VAL   B 153 ? 0.12702 0.12822 0.21077 0.00808  0.02315  -0.01516 152 VAL   B C     
2640 O  O     . VAL   B 153 ? 0.14133 0.11653 0.22459 0.01313  0.00662  -0.00839 152 VAL   B O     
2641 C  CB    . VAL   B 153 ? 0.13740 0.13928 0.30336 0.00567  0.01603  -0.04091 152 VAL   B CB    
2642 C  CG1   . VAL   B 153 ? 0.21155 0.15010 0.31036 0.00040  0.04962  0.00366  152 VAL   B CG1   
2643 C  CG2   . VAL   B 153 ? 0.19648 0.16321 0.33275 0.00783  -0.04950 -0.09504 152 VAL   B CG2   
2644 N  N     . ASP   B 154 ? 0.13627 0.12533 0.17454 0.00504  0.03938  -0.02649 153 ASP   B N     
2645 C  CA    . ASP   B 154 ? 0.14101 0.15030 0.18701 0.01071  0.03426  -0.01569 153 ASP   B CA    
2646 C  C     . ASP   B 154 ? 0.14082 0.14012 0.17208 0.01342  0.03773  0.00202  153 ASP   B C     
2647 O  O     . ASP   B 154 ? 0.15999 0.16129 0.17634 0.04063  0.02255  0.00014  153 ASP   B O     
2648 C  CB    . ASP   B 154 ? 0.15805 0.18171 0.20651 0.02605  0.05687  -0.03445 153 ASP   B CB    
2649 C  CG    . ASP   B 154 ? 0.24270 0.19626 0.29298 0.03058  0.07918  -0.06780 153 ASP   B CG    
2650 O  OD1   . ASP   B 154 ? 0.23036 0.23941 0.36232 -0.01549 0.12611  -0.06612 153 ASP   B OD1   
2651 O  OD2   . ASP   B 154 ? 0.30143 0.22929 0.34764 0.01910  0.14319  -0.08876 153 ASP   B OD2   
2652 N  N     . ASP   B 155 ? 0.15643 0.13403 0.15767 0.00914  0.03452  -0.00789 154 ASP   B N     
2653 C  CA    . ASP   B 155 ? 0.16368 0.11869 0.19416 -0.00371 0.03885  -0.03346 154 ASP   B CA    
2654 C  C     . ASP   B 155 ? 0.13733 0.14526 0.17205 -0.00293 0.03802  -0.01408 154 ASP   B C     
2655 O  O     . ASP   B 155 ? 0.13757 0.13803 0.18302 0.00657  0.02272  0.01898  154 ASP   B O     
2656 C  CB    . ASP   B 155 ? 0.19960 0.10833 0.21631 -0.00267 0.04039  0.00498  154 ASP   B CB    
2657 C  CG    . ASP   B 155 ? 0.21193 0.13739 0.29975 -0.00384 0.05579  -0.00345 154 ASP   B CG    
2658 O  OD1   . ASP   B 155 ? 0.29754 0.14561 0.34850 -0.04203 0.03299  -0.06139 154 ASP   B OD1   
2659 O  OD2   . ASP   B 155 ? 0.26087 0.14423 0.39611 0.01915  0.05369  0.01593  154 ASP   B OD2   
2660 N  N     . ALA   B 156 ? 0.15554 0.13122 0.15974 0.02507  0.02521  -0.02574 155 ALA   B N     
2661 C  CA    . ALA   B 156 ? 0.14679 0.13521 0.15654 0.02150  0.00956  -0.00852 155 ALA   B CA    
2662 C  C     . ALA   B 156 ? 0.11086 0.12165 0.17563 0.00737  0.02259  -0.01211 155 ALA   B C     
2663 O  O     . ALA   B 156 ? 0.13494 0.11887 0.17160 0.01275  0.01865  -0.01217 155 ALA   B O     
2664 C  CB    . ALA   B 156 ? 0.14605 0.13717 0.18176 0.01438  -0.00214 -0.02142 155 ALA   B CB    
2665 N  N     . PHE   B 157 ? 0.13156 0.11625 0.17651 -0.00700 0.03052  0.00486  156 PHE   B N     
2666 C  CA    . PHE   B 157 ? 0.15210 0.11139 0.15518 0.01483  0.02216  0.00045  156 PHE   B CA    
2667 C  C     . PHE   B 157 ? 0.13400 0.11231 0.15471 0.00506  0.02648  0.00658  156 PHE   B C     
2668 O  O     . PHE   B 157 ? 0.14182 0.13644 0.16252 0.00326  0.01778  0.00953  156 PHE   B O     
2669 C  CB    . PHE   B 157 ? 0.12176 0.12523 0.20459 -0.00646 0.04202  -0.01481 156 PHE   B CB    
2670 C  CG    . PHE   B 157 ? 0.11662 0.12445 0.20968 0.01706  0.05919  0.00832  156 PHE   B CG    
2671 C  CD1   . PHE   B 157 ? 0.13707 0.13959 0.21839 0.00697  0.05610  0.02219  156 PHE   B CD1   
2672 C  CD2   . PHE   B 157 ? 0.13917 0.13307 0.18558 -0.00622 0.03772  -0.02027 156 PHE   B CD2   
2673 C  CE1   . PHE   B 157 ? 0.15730 0.13961 0.21976 0.00497  0.06775  -0.01107 156 PHE   B CE1   
2674 C  CE2   . PHE   B 157 ? 0.16998 0.14198 0.20986 0.00944  0.04407  -0.03353 156 PHE   B CE2   
2675 C  CZ    . PHE   B 157 ? 0.16558 0.14682 0.21903 -0.01319 0.06638  -0.01177 156 PHE   B CZ    
2676 N  N     . TYR   B 158 ? 0.15392 0.10969 0.14993 0.00532  0.03002  -0.01037 157 TYR   B N     
2677 C  CA    . TYR   B 158 ? 0.14168 0.11477 0.14578 0.01121  0.02338  -0.01754 157 TYR   B CA    
2678 C  C     . TYR   B 158 ? 0.15276 0.10709 0.13937 0.00907  0.01536  -0.01186 157 TYR   B C     
2679 O  O     . TYR   B 158 ? 0.14822 0.11687 0.15827 0.01820  0.01869  -0.00133 157 TYR   B O     
2680 C  CB    . TYR   B 158 ? 0.15052 0.13644 0.17785 0.00781  0.03030  -0.01959 157 TYR   B CB    
2681 C  CG    . TYR   B 158 ? 0.18141 0.19659 0.19036 0.01504  0.02772  -0.00933 157 TYR   B CG    
2682 C  CD1   . TYR   B 158 ? 0.15126 0.23655 0.19104 0.00874  0.04936  -0.01429 157 TYR   B CD1   
2683 C  CD2   . TYR   B 158 ? 0.21054 0.22375 0.23374 0.08710  0.06401  -0.05361 157 TYR   B CD2   
2684 C  CE1   . TYR   B 158 ? 0.20024 0.27392 0.20721 0.00196  0.02166  -0.04103 157 TYR   B CE1   
2685 C  CE2   . TYR   B 158 ? 0.25049 0.25328 0.26032 0.07103  0.07575  -0.04998 157 TYR   B CE2   
2686 C  CZ    . TYR   B 158 ? 0.19924 0.28515 0.25290 0.04353  0.08003  -0.04231 157 TYR   B CZ    
2687 O  OH    . TYR   B 158 ? 0.24204 0.35981 0.28933 0.02691  0.12148  -0.08833 157 TYR   B OH    
2688 N  N     . THR   B 159 ? 0.12905 0.10517 0.17815 0.01212  0.02572  -0.01799 158 THR   B N     
2689 C  CA    . THR   B 159 ? 0.15289 0.11334 0.15500 0.01721  0.02859  0.02279  158 THR   B CA    
2690 C  C     . THR   B 159 ? 0.13451 0.10893 0.18472 0.00938  0.02227  0.01564  158 THR   B C     
2691 O  O     . THR   B 159 ? 0.12725 0.10429 0.20246 0.01123  0.01857  0.00064  158 THR   B O     
2692 C  CB    . THR   B 159 ? 0.18704 0.13242 0.16214 0.04973  0.06669  0.03604  158 THR   B CB    
2693 O  OG1   . THR   B 159 ? 0.19303 0.12755 0.22998 0.03596  0.05761  0.03179  158 THR   B OG1   
2694 C  CG2   . THR   B 159 ? 0.17367 0.14934 0.18631 0.01473  0.06502  0.02726  158 THR   B CG2   
2695 N  N     . LEU   B 160 ? 0.13239 0.11251 0.15351 0.00295  0.04571  -0.00007 159 LEU   B N     
2696 C  CA    . LEU   B 160 ? 0.14863 0.09893 0.15227 0.01386  0.01772  -0.00175 159 LEU   B CA    
2697 C  C     . LEU   B 160 ? 0.14422 0.11842 0.17923 0.01999  0.03714  -0.00680 159 LEU   B C     
2698 O  O     . LEU   B 160 ? 0.14247 0.14363 0.15307 0.00808  0.01749  -0.00217 159 LEU   B O     
2699 C  CB    . LEU   B 160 ? 0.13937 0.09775 0.17195 0.00458  0.01160  -0.00871 159 LEU   B CB    
2700 C  CG    . LEU   B 160 ? 0.13194 0.10494 0.16243 0.01035  0.03058  -0.00244 159 LEU   B CG    
2701 C  CD1   . LEU   B 160 ? 0.12454 0.10827 0.16526 -0.00316 0.04673  -0.00200 159 LEU   B CD1   
2702 C  CD2   . LEU   B 160 ? 0.15624 0.11901 0.18285 -0.01577 0.01922  -0.00497 159 LEU   B CD2   
2703 N  N     . VAL   B 161 ? 0.13840 0.11371 0.15191 0.00243  0.01150  0.01408  160 VAL   B N     
2704 C  CA    . VAL   B 161 ? 0.15946 0.14534 0.15140 0.02759  -0.00191 0.00585  160 VAL   B CA    
2705 C  C     . VAL   B 161 ? 0.13172 0.14197 0.16352 -0.00482 -0.01275 0.01370  160 VAL   B C     
2706 O  O     . VAL   B 161 ? 0.14647 0.14475 0.14979 0.00895  -0.00206 0.00605  160 VAL   B O     
2707 C  CB    . VAL   B 161 ? 0.16329 0.15366 0.14632 0.02562  0.03160  -0.00024 160 VAL   B CB    
2708 C  CG1   . VAL   B 161 ? 0.17830 0.15508 0.16672 -0.00025 -0.00902 0.00681  160 VAL   B CG1   
2709 C  CG2   . VAL   B 161 ? 0.17550 0.15591 0.15403 -0.02386 0.01698  -0.00179 160 VAL   B CG2   
2710 N  N     . ARG   B 162 ? 0.14141 0.12482 0.16753 0.00428  0.02433  -0.00369 161 ARG   B N     
2711 C  CA    . ARG   B 162 ? 0.16941 0.12663 0.19094 0.00811  0.01575  -0.00688 161 ARG   B CA    
2712 C  C     . ARG   B 162 ? 0.14638 0.12553 0.19416 -0.00794 0.01382  0.00019  161 ARG   B C     
2713 O  O     . ARG   B 162 ? 0.14071 0.14170 0.22527 0.00675  0.00256  -0.00789 161 ARG   B O     
2714 C  CB    . ARG   B 162 ? 0.19315 0.12653 0.17345 0.01145  0.01834  0.00819  161 ARG   B CB    
2715 C  CG    . ARG   B 162 ? 0.19794 0.11871 0.25392 0.02377  0.00830  -0.02242 161 ARG   B CG    
2716 C  CD    . ARG   B 162 ? 0.18853 0.13359 0.31870 0.04278  0.00787  -0.04040 161 ARG   B CD    
2717 N  NE    . ARG   B 162 ? 0.21677 0.12977 0.31566 0.02663  -0.01512 -0.01066 161 ARG   B NE    
2718 C  CZ    . ARG   B 162 ? 0.22919 0.15282 0.30359 0.02386  -0.00569 -0.03075 161 ARG   B CZ    
2719 N  NH1   . ARG   B 162 ? 0.31657 0.20585 0.35298 -0.00367 -0.06682 -0.04776 161 ARG   B NH1   
2720 N  NH2   . ARG   B 162 ? 0.19889 0.14265 0.34319 0.02720  0.01829  0.00666  161 ARG   B NH2   
2721 N  N     . GLU   B 163 ? 0.15093 0.13509 0.17778 0.00237  0.02993  0.00227  162 GLU   B N     
2722 C  CA    . GLU   B 163 ? 0.14361 0.11696 0.16302 0.01301  0.01730  -0.00010 162 GLU   B CA    
2723 C  C     . GLU   B 163 ? 0.14596 0.11535 0.16528 0.00592  0.00453  -0.00938 162 GLU   B C     
2724 O  O     . GLU   B 163 ? 0.13967 0.12941 0.21005 0.00854  0.01928  0.01022  162 GLU   B O     
2725 C  CB    . GLU   B 163 ? 0.14697 0.14903 0.16775 0.02577  0.00298  0.03608  162 GLU   B CB    
2726 C  CG    . GLU   B 163 ? 0.14965 0.13016 0.21315 0.00149  0.03274  0.02908  162 GLU   B CG    
2727 C  CD    . GLU   B 163 ? 0.20759 0.14044 0.20461 -0.00956 0.01519  -0.01570 162 GLU   B CD    
2728 O  OE1   . GLU   B 163 ? 0.19868 0.16681 0.28023 -0.03930 0.04456  -0.02526 162 GLU   B OE1   
2729 O  OE2   . GLU   B 163 ? 0.24917 0.17227 0.24959 -0.02962 0.02879  -0.01363 162 GLU   B OE2   
2730 N  N     . ILE   B 164 ? 0.14634 0.12072 0.17539 0.00497  0.00469  0.00507  163 ILE   B N     
2731 C  CA    . ILE   B 164 ? 0.12944 0.12793 0.17562 0.00606  -0.01859 0.00630  163 ILE   B CA    
2732 C  C     . ILE   B 164 ? 0.17685 0.13117 0.16817 0.02149  -0.00398 0.01506  163 ILE   B C     
2733 O  O     . ILE   B 164 ? 0.18669 0.15854 0.18834 0.02606  -0.02963 0.00552  163 ILE   B O     
2734 C  CB    . ILE   B 164 ? 0.14537 0.14188 0.17899 0.01751  0.00016  0.00709  163 ILE   B CB    
2735 C  CG1   . ILE   B 164 ? 0.12981 0.13869 0.17743 0.00742  0.02291  0.00998  163 ILE   B CG1   
2736 C  CG2   . ILE   B 164 ? 0.19552 0.16675 0.18711 0.03857  0.01705  0.01979  163 ILE   B CG2   
2737 C  CD1   . ILE   B 164 ? 0.18819 0.11982 0.16139 0.01937  0.04744  0.00373  163 ILE   B CD1   
2738 N  N     . ARG   B 165 ? 0.15448 0.15418 0.16361 -0.00613 -0.02198 -0.00250 164 ARG   B N     
2739 C  CA    . ARG   B 165 ? 0.19014 0.17696 0.18141 -0.00822 -0.02051 -0.02034 164 ARG   B CA    
2740 C  C     . ARG   B 165 ? 0.18180 0.19387 0.22400 -0.02127 -0.03133 -0.00342 164 ARG   B C     
2741 O  O     . ARG   B 165 ? 0.21515 0.21463 0.24611 -0.00976 -0.05521 -0.00068 164 ARG   B O     
2742 C  CB    . ARG   B 165 ? 0.23383 0.18014 0.16316 -0.00847 -0.00596 -0.03859 164 ARG   B CB    
2743 C  CG    . ARG   B 165 ? 0.31598 0.16391 0.21808 -0.01835 0.02640  -0.02008 164 ARG   B CG    
2744 C  CD    . ARG   B 165 ? 0.31305 0.16126 0.25213 -0.01692 0.04171  -0.01304 164 ARG   B CD    
2745 N  NE    . ARG   B 165 ? 0.36589 0.18932 0.29167 0.00971  0.03209  0.00465  164 ARG   B NE    
2746 C  CZ    . ARG   B 165 ? 0.31644 0.17942 0.29089 0.02070  0.03327  0.03226  164 ARG   B CZ    
2747 N  NH1   . ARG   B 165 ? 0.31331 0.17006 0.31382 0.02709  -0.00593 0.03148  164 ARG   B NH1   
2748 N  NH2   . ARG   B 165 ? 0.22133 0.20054 0.26114 0.02260  0.01200  -0.00025 164 ARG   B NH2   
2749 N  N     . LYS   B 166 ? 0.19600 0.18259 0.21856 -0.01006 -0.02207 0.00729  165 LYS   B N     
2750 C  CA    . LYS   B 166 ? 0.17478 0.22974 0.25603 -0.03569 -0.01210 0.02393  165 LYS   B CA    
2751 C  C     . LYS   B 166 ? 0.13814 0.24044 0.25551 -0.02486 -0.00642 -0.00208 165 LYS   B C     
2752 O  O     . LYS   B 166 ? 0.17142 0.27127 0.28239 -0.02862 -0.01778 0.01063  165 LYS   B O     
2753 C  CB    . LYS   B 166 ? 0.21120 0.26513 0.29375 -0.02849 0.02081  0.05529  165 LYS   B CB    
2754 C  CG    . LYS   B 166 ? 0.37575 0.31267 0.36002 -0.02835 -0.01589 0.08549  165 LYS   B CG    
2755 C  CD    . LYS   B 166 ? 0.48180 0.36940 0.38213 -0.02068 -0.01649 0.08023  165 LYS   B CD    
2756 C  CE    . LYS   B 166 ? 0.59019 0.40947 0.43657 -0.02018 -0.01774 0.08387  165 LYS   B CE    
2757 N  NZ    . LYS   B 166 ? 0.62394 0.42984 0.44948 -0.03672 -0.00118 0.07572  165 LYS   B NZ    
2758 N  N     . HIS   B 167 ? 0.15043 0.23075 0.21364 0.01046  0.01657  0.00407  166 HIS   B N     
2759 C  CA    . HIS   B 167 ? 0.17848 0.21804 0.22900 0.02036  0.01779  0.00508  166 HIS   B CA    
2760 C  C     . HIS   B 167 ? 0.15411 0.23867 0.27528 0.05333  0.01115  0.00818  166 HIS   B C     
2761 O  O     . HIS   B 167 ? 0.15891 0.28246 0.31524 0.05506  -0.00424 0.01912  166 HIS   B O     
2762 C  CB    . HIS   B 167 ? 0.15360 0.21574 0.21955 0.01726  -0.01368 -0.02095 166 HIS   B CB    
2763 C  CG    . HIS   B 167 ? 0.20385 0.24017 0.24426 0.02975  0.03168  -0.01587 166 HIS   B CG    
2764 N  ND1   . HIS   B 167 ? 0.33495 0.24457 0.31493 -0.01530 0.06249  -0.04854 166 HIS   B ND1   
2765 C  CD2   . HIS   B 167 ? 0.29442 0.20715 0.28771 0.03103  -0.01686 -0.01988 166 HIS   B CD2   
2766 C  CE1   . HIS   B 167 ? 0.33617 0.22588 0.32656 0.02041  0.07653  0.01301  166 HIS   B CE1   
2767 N  NE2   . HIS   B 167 ? 0.34173 0.21751 0.33371 0.03416  0.03156  -0.00680 166 HIS   B NE2   
2768 N  N     . LYS   B 168 ? 0.16734 0.23336 0.22588 0.03037  -0.01838 0.01790  167 LYS   B N     
2769 C  CA    . LYS   B 168 ? 0.20692 0.27831 0.23229 0.02607  -0.03845 0.04267  167 LYS   B CA    
2770 C  C     . LYS   B 168 ? 0.18783 0.32574 0.27258 0.02151  -0.06600 0.05304  167 LYS   B C     
2771 O  O     . LYS   B 168 ? 0.19577 0.31616 0.29306 0.00852  -0.05549 0.06441  167 LYS   B O     
2772 C  CB    . LYS   B 168 ? 0.25648 0.27753 0.24070 -0.01504 -0.03908 0.04001  167 LYS   B CB    
2773 C  CG    . LYS   B 168 ? 0.22584 0.26704 0.26911 -0.01106 -0.03685 0.03589  167 LYS   B CG    
2774 C  CD    . LYS   B 168 ? 0.23683 0.25873 0.28710 -0.02743 0.05815  -0.02621 167 LYS   B CD    
2775 C  CE    . LYS   B 168 ? 0.20376 0.25766 0.32093 -0.02454 0.07905  -0.04422 167 LYS   B CE    
2776 N  NZ    . LYS   B 168 ? 0.24257 0.24282 0.32629 -0.01138 0.04332  -0.03144 167 LYS   B NZ    
2777 N  N     . GLU   B 169 ? 0.25191 0.37177 0.34320 -0.04207 -0.09862 0.06071  168 GLU   B N     
2778 C  CA    . GLU   B 169 ? 0.32281 0.45020 0.47132 -0.08294 -0.21368 0.05119  168 GLU   B CA    
2779 C  C     . GLU   B 169 ? 0.34487 0.49518 0.53331 -0.10500 -0.22681 0.07522  168 GLU   B C     
2780 O  O     . GLU   B 169 ? 0.38264 0.50854 0.56370 -0.13371 -0.24232 0.10267  168 GLU   B O     
2781 C  CB    . GLU   B 169 ? 0.43164 0.47026 0.59226 -0.13283 -0.18243 -0.00602 168 GLU   B CB    
2782 C  CG    . GLU   B 169 ? 0.60648 0.49939 0.71225 -0.14014 -0.16432 -0.02652 168 GLU   B CG    
2783 C  CD    . GLU   B 169 ? 0.72262 0.52325 0.79200 -0.16652 -0.20229 -0.05172 168 GLU   B CD    
2784 O  OE1   . GLU   B 169 ? 0.73056 0.52982 0.81939 -0.17434 -0.22117 -0.05514 168 GLU   B OE1   
2785 O  OE2   . GLU   B 169 ? 0.79748 0.53126 0.79890 -0.16113 -0.23282 -0.06071 168 GLU   B OE2   
2786 N  N     . LYS   B 170 ? 0.28000 0.54423 0.56589 -0.11650 -0.16628 0.10142  169 LYS   B N     
2787 C  CA    . LYS   B 170 ? 0.30938 0.58677 0.64213 -0.11080 -0.09453 0.07872  169 LYS   B CA    
2788 C  C     . LYS   B 170 ? 0.43088 0.61048 0.68290 -0.12735 0.00092  0.09242  169 LYS   B C     
2789 O  O     . LYS   B 170 ? 0.42182 0.60916 0.66109 -0.12487 0.07522  0.12544  169 LYS   B O     
2790 C  CB    . LYS   B 170 ? 0.33924 0.60162 0.66858 -0.06568 -0.05107 0.04368  169 LYS   B CB    
2791 C  CG    . LYS   B 170 ? 0.46462 0.61199 0.71467 -0.02315 -0.07262 0.00855  169 LYS   B CG    
2792 C  CD    . LYS   B 170 ? 0.50509 0.61899 0.74289 -0.00886 -0.09273 -0.02315 169 LYS   B CD    
2793 C  CE    . LYS   B 170 ? 0.54472 0.63009 0.76309 -0.00849 -0.12440 -0.04798 169 LYS   B CE    
2794 N  NZ    . LYS   B 170 ? 0.57741 0.64700 0.79018 -0.01733 -0.13519 -0.04659 169 LYS   B NZ    
2795 O  OXT   . LYS   B 170 ? 0.49011 0.62663 0.70764 -0.14136 0.02237  0.08723  169 LYS   B OXT   
2796 N  N     . MET   C 2   ? 0.76370 0.71962 0.76691 -0.03193 -0.14174 -0.02502 1   MET   C N     
2797 C  CA    . MET   C 2   ? 0.78805 0.71030 0.75949 -0.04802 -0.13637 -0.03176 1   MET   C CA    
2798 C  C     . MET   C 2   ? 0.70173 0.67245 0.68602 -0.08124 -0.14282 -0.07076 1   MET   C C     
2799 O  O     . MET   C 2   ? 0.67524 0.67100 0.66520 -0.11645 -0.16209 -0.10634 1   MET   C O     
2800 C  CB    . MET   C 2   ? 0.91722 0.73243 0.83708 -0.05156 -0.10555 -0.02717 1   MET   C CB    
2801 C  CG    . MET   C 2   ? 1.04223 0.75066 0.90344 -0.04876 -0.08724 -0.02640 1   MET   C CG    
2802 S  SD    . MET   C 2   ? 1.13075 0.76722 0.95110 -0.04396 -0.07559 -0.03323 1   MET   C SD    
2803 C  CE    . MET   C 2   ? 1.15228 0.77364 0.97282 -0.04769 -0.05592 -0.02893 1   MET   C CE    
2804 N  N     . VAL   C 3   ? 0.65137 0.61927 0.61788 -0.09525 -0.13282 -0.09606 2   VAL   C N     
2805 C  CA    . VAL   C 3   ? 0.61585 0.55179 0.58297 -0.09234 -0.08601 -0.12549 2   VAL   C CA    
2806 C  C     . VAL   C 3   ? 0.46325 0.45674 0.48539 -0.07329 -0.10545 -0.14585 2   VAL   C C     
2807 O  O     . VAL   C 3   ? 0.49553 0.47918 0.48730 -0.02553 -0.06068 -0.14902 2   VAL   C O     
2808 C  CB    . VAL   C 3   ? 0.68539 0.57296 0.62772 -0.10074 -0.03454 -0.11348 2   VAL   C CB    
2809 C  CG1   . VAL   C 3   ? 0.68859 0.58435 0.64854 -0.08822 -0.01272 -0.10882 2   VAL   C CG1   
2810 C  CG2   . VAL   C 3   ? 0.73016 0.58114 0.62205 -0.10563 -0.01437 -0.10765 2   VAL   C CG2   
2811 N  N     . ASN   C 4   ? 0.32081 0.34475 0.38324 -0.06851 -0.08615 -0.12860 3   ASN   C N     
2812 C  CA    . ASN   C 4   ? 0.23200 0.23827 0.26098 -0.01543 -0.00458 -0.05681 3   ASN   C CA    
2813 C  C     . ASN   C 4   ? 0.22768 0.21487 0.24329 -0.01664 -0.03164 -0.04795 3   ASN   C C     
2814 O  O     . ASN   C 4   ? 0.25946 0.23495 0.29056 -0.04866 -0.04296 -0.02770 3   ASN   C O     
2815 C  CB    . ASN   C 4   ? 0.20232 0.15993 0.20446 -0.01906 0.01005  -0.02092 3   ASN   C CB    
2816 C  CG    . ASN   C 4   ? 0.25159 0.12091 0.23434 -0.02954 -0.00786 -0.03328 3   ASN   C CG    
2817 O  OD1   . ASN   C 4   ? 0.28487 0.14628 0.22414 -0.02155 0.01740  -0.02645 3   ASN   C OD1   
2818 N  ND2   . ASN   C 4   ? 0.21999 0.11554 0.27718 -0.01328 0.05509  -0.02154 3   ASN   C ND2   
2819 N  N     . PRO   C 5   ? 0.19051 0.21004 0.22604 -0.03634 0.00448  -0.00830 4   PRO   C N     
2820 C  CA    . PRO   C 5   ? 0.15863 0.20113 0.23710 -0.01751 0.02058  -0.00776 4   PRO   C CA    
2821 C  C     . PRO   C 5   ? 0.15821 0.19036 0.22776 -0.03940 0.00724  -0.04143 4   PRO   C C     
2822 O  O     . PRO   C 5   ? 0.14727 0.19413 0.22678 -0.03735 0.01057  -0.01781 4   PRO   C O     
2823 C  CB    . PRO   C 5   ? 0.22435 0.20026 0.27513 0.01515  0.01584  0.02517  4   PRO   C CB    
2824 C  CG    . PRO   C 5   ? 0.26219 0.19613 0.30573 -0.00484 0.07438  -0.00611 4   PRO   C CG    
2825 C  CD    . PRO   C 5   ? 0.17141 0.18956 0.24121 0.00548  0.01731  0.00196  4   PRO   C CD    
2826 N  N     A THR   C 6   ? 0.14473 0.17852 0.22517 -0.04467 0.00253  -0.03022 5   THR   C N     
2827 N  N     B THR   C 6   ? 0.14697 0.16992 0.22377 -0.04950 0.02166  -0.02110 5   THR   C N     
2828 C  CA    A THR   C 6   ? 0.14247 0.16374 0.23255 -0.04643 -0.01628 -0.01666 5   THR   C CA    
2829 C  CA    B THR   C 6   ? 0.13522 0.15151 0.22773 -0.03889 0.01811  -0.00299 5   THR   C CA    
2830 C  C     A THR   C 6   ? 0.14883 0.14758 0.20905 -0.02410 -0.00143 -0.00990 5   THR   C C     
2831 C  C     B THR   C 6   ? 0.09571 0.15253 0.22311 -0.02954 0.02959  0.00941  5   THR   C C     
2832 O  O     A THR   C 6   ? 0.18535 0.14760 0.22282 0.00039  -0.02347 -0.02814 5   THR   C O     
2833 O  O     B THR   C 6   ? 0.09553 0.17997 0.26582 -0.01035 0.04979  0.02120  5   THR   C O     
2834 C  CB    A THR   C 6   ? 0.24192 0.17747 0.26642 -0.02133 0.01501  -0.03188 5   THR   C CB    
2835 C  CB    B THR   C 6   ? 0.17036 0.14037 0.22985 -0.00362 0.08876  0.00849  5   THR   C CB    
2836 O  OG1   A THR   C 6   ? 0.28946 0.18844 0.30355 -0.05734 0.05008  -0.02962 5   THR   C OG1   
2837 O  OG1   B THR   C 6   ? 0.16164 0.14859 0.30003 -0.02696 0.08043  0.05361  5   THR   C OG1   
2838 C  CG2   A THR   C 6   ? 0.28477 0.18810 0.24477 0.03414  0.02193  -0.01049 5   THR   C CG2   
2839 C  CG2   B THR   C 6   ? 0.20541 0.12528 0.22213 -0.03712 0.05479  -0.00053 5   THR   C CG2   
2840 N  N     . VAL   C 7   ? 0.12919 0.13387 0.21767 -0.01824 0.01188  0.01139  6   VAL   C N     
2841 C  CA    . VAL   C 7   ? 0.16422 0.12211 0.19447 -0.00882 0.03183  0.00007  6   VAL   C CA    
2842 C  C     . VAL   C 7   ? 0.12939 0.12049 0.20470 -0.00241 0.01287  0.00599  6   VAL   C C     
2843 O  O     . VAL   C 7   ? 0.14238 0.14249 0.21168 0.00677  0.02993  0.01180  6   VAL   C O     
2844 C  CB    . VAL   C 7   ? 0.18574 0.14229 0.22472 -0.02591 0.00632  0.00184  6   VAL   C CB    
2845 C  CG1   . VAL   C 7   ? 0.20138 0.17847 0.25366 -0.03090 0.00161  0.02981  6   VAL   C CG1   
2846 C  CG2   . VAL   C 7   ? 0.19733 0.16628 0.23528 -0.03829 -0.01121 0.01603  6   VAL   C CG2   
2847 N  N     . PHE   C 8   ? 0.19032 0.11805 0.20945 0.00817  0.00155  0.00276  7   PHE   C N     
2848 C  CA    . PHE   C 8   ? 0.22537 0.12101 0.20959 -0.00031 0.01247  0.00876  7   PHE   C CA    
2849 C  C     . PHE   C 8   ? 0.11687 0.13780 0.19502 -0.00123 0.02781  0.01953  7   PHE   C C     
2850 O  O     . PHE   C 8   ? 0.13733 0.11594 0.20338 0.01221  0.02487  0.01513  7   PHE   C O     
2851 C  CB    . PHE   C 8   ? 0.26340 0.13383 0.24274 -0.04377 0.04575  0.01876  7   PHE   C CB    
2852 C  CG    . PHE   C 8   ? 0.24622 0.14455 0.27251 -0.05693 0.07179  0.02737  7   PHE   C CG    
2853 C  CD1   . PHE   C 8   ? 0.23798 0.18077 0.32336 -0.05523 0.07559  0.01834  7   PHE   C CD1   
2854 C  CD2   . PHE   C 8   ? 0.20110 0.18081 0.30616 -0.05453 0.09301  0.02422  7   PHE   C CD2   
2855 C  CE1   . PHE   C 8   ? 0.18552 0.17966 0.33902 -0.07198 0.08380  -0.00200 7   PHE   C CE1   
2856 C  CE2   . PHE   C 8   ? 0.18815 0.20847 0.31631 -0.03242 0.08961  0.02646  7   PHE   C CE2   
2857 C  CZ    . PHE   C 8   ? 0.24563 0.20810 0.34102 -0.07452 0.11006  0.01294  7   PHE   C CZ    
2858 N  N     . PHE   C 9   ? 0.13901 0.12973 0.18896 -0.01428 0.01920  0.02285  8   PHE   C N     
2859 C  CA    . PHE   C 9   ? 0.14391 0.10718 0.19745 -0.00124 0.03695  0.00519  8   PHE   C CA    
2860 C  C     . PHE   C 9   ? 0.15619 0.10637 0.16354 0.00224  0.04924  0.01976  8   PHE   C C     
2861 O  O     . PHE   C 9   ? 0.14835 0.13287 0.19151 0.01054  0.04394  0.02293  8   PHE   C O     
2862 C  CB    . PHE   C 9   ? 0.11327 0.12815 0.19305 -0.02030 0.01935  0.02358  8   PHE   C CB    
2863 C  CG    . PHE   C 9   ? 0.13237 0.12048 0.19861 0.00102  0.02542  0.00355  8   PHE   C CG    
2864 C  CD1   . PHE   C 9   ? 0.13605 0.14548 0.18543 0.02085  0.03604  0.01637  8   PHE   C CD1   
2865 C  CD2   . PHE   C 9   ? 0.14580 0.11375 0.20834 0.00503  0.05156  0.00029  8   PHE   C CD2   
2866 C  CE1   . PHE   C 9   ? 0.15476 0.13743 0.22403 0.00539  0.06210  0.00196  8   PHE   C CE1   
2867 C  CE2   . PHE   C 9   ? 0.16418 0.10840 0.20183 -0.01251 0.05641  0.01078  8   PHE   C CE2   
2868 C  CZ    . PHE   C 9   ? 0.18129 0.12314 0.19534 0.00763  0.02772  -0.00141 8   PHE   C CZ    
2869 N  N     . ASP   C 10  ? 0.12750 0.13788 0.18578 -0.00721 0.06448  0.00489  9   ASP   C N     
2870 C  CA    . ASP   C 10  ? 0.13030 0.14228 0.19417 -0.00561 0.06206  0.00192  9   ASP   C CA    
2871 C  C     . ASP   C 10  ? 0.11835 0.14941 0.16691 0.00692  0.04830  0.01482  9   ASP   C C     
2872 O  O     . ASP   C 10  ? 0.16614 0.12281 0.22999 0.02534  0.02482  0.03679  9   ASP   C O     
2873 C  CB    . ASP   C 10  ? 0.11710 0.17457 0.23159 -0.03181 0.05525  0.00624  9   ASP   C CB    
2874 C  CG    . ASP   C 10  ? 0.13903 0.18375 0.31249 -0.03366 0.05412  0.02019  9   ASP   C CG    
2875 O  OD1   . ASP   C 10  ? 0.21947 0.18448 0.35909 -0.03545 0.02976  0.00729  9   ASP   C OD1   
2876 O  OD2   . ASP   C 10  ? 0.21096 0.18963 0.40516 -0.03941 0.00210  0.02974  9   ASP   C OD2   
2877 N  N     . ILE   C 11  ? 0.12613 0.15479 0.17442 0.00049  0.03881  0.04016  10  ILE   C N     
2878 C  CA    . ILE   C 11  ? 0.12610 0.13797 0.18240 0.01732  0.04401  0.02638  10  ILE   C CA    
2879 C  C     . ILE   C 11  ? 0.12468 0.12742 0.17756 0.00437  0.04052  0.05248  10  ILE   C C     
2880 O  O     . ILE   C 11  ? 0.18021 0.13879 0.18443 -0.01537 0.06457  0.04167  10  ILE   C O     
2881 C  CB    . ILE   C 11  ? 0.13799 0.14781 0.16206 -0.00880 0.03894  0.00925  10  ILE   C CB    
2882 C  CG1   . ILE   C 11  ? 0.17581 0.16405 0.17944 -0.00279 0.03998  0.00458  10  ILE   C CG1   
2883 C  CG2   . ILE   C 11  ? 0.15756 0.15983 0.18186 -0.02948 0.02003  0.01143  10  ILE   C CG2   
2884 C  CD1   . ILE   C 11  ? 0.18793 0.17553 0.16093 -0.02042 0.05838  0.01791  10  ILE   C CD1   
2885 N  N     . ALA   C 12  ? 0.14096 0.13387 0.16397 0.00801  0.06885  0.02073  11  ALA   C N     
2886 C  CA    . ALA   C 12  ? 0.14559 0.13276 0.15904 0.01270  0.05058  0.01234  11  ALA   C CA    
2887 C  C     . ALA   C 12  ? 0.15611 0.14562 0.16651 0.01016  0.06758  0.01342  11  ALA   C C     
2888 O  O     . ALA   C 12  ? 0.15101 0.14555 0.18199 0.00863  0.06234  0.04317  11  ALA   C O     
2889 C  CB    . ALA   C 12  ? 0.15079 0.15350 0.19312 -0.00412 0.05301  0.02907  11  ALA   C CB    
2890 N  N     . VAL   C 13  ? 0.14796 0.14594 0.16552 0.00040  0.05577  0.00719  12  VAL   C N     
2891 C  CA    . VAL   C 13  ? 0.14800 0.16536 0.16722 -0.00323 0.05849  0.01525  12  VAL   C CA    
2892 C  C     . VAL   C 13  ? 0.17604 0.15312 0.14008 0.00284  0.07515  0.00346  12  VAL   C C     
2893 O  O     . VAL   C 13  ? 0.17262 0.16969 0.15041 0.00246  0.05808  0.01532  12  VAL   C O     
2894 C  CB    . VAL   C 13  ? 0.15881 0.14288 0.19561 0.01190  0.05013  0.00091  12  VAL   C CB    
2895 C  CG1   . VAL   C 13  ? 0.20204 0.19875 0.22588 -0.01795 0.00159  0.02170  12  VAL   C CG1   
2896 C  CG2   . VAL   C 13  ? 0.19136 0.13933 0.23516 -0.00798 0.04085  0.03564  12  VAL   C CG2   
2897 N  N     . ASP   C 14  ? 0.19533 0.15754 0.18554 -0.01959 0.07681  0.00294  13  ASP   C N     
2898 C  CA    . ASP   C 14  ? 0.20405 0.17790 0.20160 -0.01137 0.07066  -0.02529 13  ASP   C CA    
2899 C  C     . ASP   C 14  ? 0.21156 0.14394 0.21914 0.02249  0.10094  0.00212  13  ASP   C C     
2900 O  O     . ASP   C 14  ? 0.19463 0.18093 0.24300 0.02477  0.07686  0.00315  13  ASP   C O     
2901 C  CB    . ASP   C 14  ? 0.18177 0.21159 0.19931 0.00078  0.08626  -0.02113 13  ASP   C CB    
2902 C  CG    . ASP   C 14  ? 0.23278 0.20605 0.18192 0.00367  0.07915  -0.03279 13  ASP   C CG    
2903 O  OD1   . ASP   C 14  ? 0.22773 0.21071 0.22270 -0.01312 0.10612  -0.04085 13  ASP   C OD1   
2904 O  OD2   . ASP   C 14  ? 0.26979 0.23474 0.22298 -0.00968 0.06569  -0.01654 13  ASP   C OD2   
2905 N  N     . GLY   C 15  ? 0.19401 0.15057 0.20246 0.02019  0.08036  0.02736  14  GLY   C N     
2906 C  CA    . GLY   C 15  ? 0.18109 0.15618 0.24761 0.01301  0.07036  0.05044  14  GLY   C CA    
2907 C  C     . GLY   C 15  ? 0.15391 0.18410 0.22298 0.03553  0.04789  0.04487  14  GLY   C C     
2908 O  O     . GLY   C 15  ? 0.17390 0.22095 0.26124 0.02231  0.04053  0.08182  14  GLY   C O     
2909 N  N     . GLU   C 16  ? 0.15085 0.16711 0.17080 0.01281  0.05620  0.02348  15  GLU   C N     
2910 C  CA    . GLU   C 16  ? 0.17112 0.16658 0.17045 0.01680  0.06578  0.03005  15  GLU   C CA    
2911 C  C     . GLU   C 16  ? 0.16150 0.15965 0.18187 0.03340  0.07888  0.05187  15  GLU   C C     
2912 O  O     . GLU   C 16  ? 0.14400 0.13916 0.21829 0.01550  0.09179  0.03214  15  GLU   C O     
2913 C  CB    . GLU   C 16  ? 0.17808 0.16281 0.18447 0.02113  0.07516  0.02709  15  GLU   C CB    
2914 C  CG    . GLU   C 16  ? 0.20375 0.15808 0.20462 -0.00053 0.10987  0.02415  15  GLU   C CG    
2915 C  CD    . GLU   C 16  ? 0.22801 0.13539 0.21327 0.01273  0.10435  -0.02702 15  GLU   C CD    
2916 O  OE1   . GLU   C 16  ? 0.20178 0.13843 0.24205 0.02569  0.06229  0.00131  15  GLU   C OE1   
2917 O  OE2   . GLU   C 16  ? 0.19569 0.17189 0.20380 0.00731  0.06029  -0.02863 15  GLU   C OE2   
2918 N  N     . PRO   C 17  ? 0.15875 0.17993 0.18787 0.01036  0.07815  0.01751  16  PRO   C N     
2919 C  CA    . PRO   C 17  ? 0.15531 0.14702 0.20096 -0.00523 0.06411  0.03630  16  PRO   C CA    
2920 C  C     . PRO   C 17  ? 0.20334 0.15978 0.19576 -0.01187 0.07911  0.05905  16  PRO   C C     
2921 O  O     . PRO   C 17  ? 0.24453 0.19304 0.21291 0.00871  0.07048  0.05984  16  PRO   C O     
2922 C  CB    . PRO   C 17  ? 0.17364 0.18843 0.24595 -0.05056 0.08127  0.00054  16  PRO   C CB    
2923 C  CG    . PRO   C 17  ? 0.17070 0.19784 0.27149 -0.03851 0.07408  -0.00082 16  PRO   C CG    
2924 C  CD    . PRO   C 17  ? 0.13049 0.20213 0.18372 -0.03364 0.07978  -0.01549 16  PRO   C CD    
2925 N  N     . LEU   C 18  ? 0.14254 0.16202 0.19162 -0.00988 0.06250  0.02639  17  LEU   C N     
2926 C  CA    . LEU   C 18  ? 0.16338 0.16751 0.20333 -0.00530 0.05147  0.03347  17  LEU   C CA    
2927 C  C     . LEU   C 18  ? 0.20097 0.15060 0.18397 -0.01147 0.06000  0.03875  17  LEU   C C     
2928 O  O     . LEU   C 18  ? 0.27319 0.17461 0.21482 0.01275  0.02887  0.06661  17  LEU   C O     
2929 C  CB    . LEU   C 18  ? 0.16413 0.19373 0.19039 0.00767  0.03910  0.03961  17  LEU   C CB    
2930 C  CG    . LEU   C 18  ? 0.20482 0.19847 0.19452 0.01977  0.05133  0.04854  17  LEU   C CG    
2931 C  CD1   . LEU   C 18  ? 0.21393 0.18986 0.21266 0.01024  0.03098  0.06392  17  LEU   C CD1   
2932 C  CD2   . LEU   C 18  ? 0.19538 0.18928 0.19960 0.03819  0.01632  0.04755  17  LEU   C CD2   
2933 N  N     . GLY   C 19  ? 0.19318 0.13718 0.20881 0.00179  0.05727  0.01599  18  GLY   C N     
2934 C  CA    . GLY   C 19  ? 0.19252 0.12585 0.18853 -0.02511 0.07589  0.01912  18  GLY   C CA    
2935 C  C     . GLY   C 19  ? 0.14352 0.12690 0.20461 -0.01031 0.04278  0.01832  18  GLY   C C     
2936 O  O     . GLY   C 19  ? 0.18883 0.13218 0.20293 -0.01110 0.05074  0.02968  18  GLY   C O     
2937 N  N     . ARG   C 20  ? 0.17390 0.12125 0.18862 -0.01684 0.06510  0.01952  19  ARG   C N     
2938 C  CA    . ARG   C 20  ? 0.15305 0.14627 0.20084 -0.01379 0.05187  0.01775  19  ARG   C CA    
2939 C  C     . ARG   C 20  ? 0.16031 0.13120 0.19092 -0.00083 0.04090  0.03975  19  ARG   C C     
2940 O  O     . ARG   C 20  ? 0.17957 0.14270 0.21353 0.00891  0.06846  0.04042  19  ARG   C O     
2941 C  CB    . ARG   C 20  ? 0.18282 0.13184 0.21513 -0.01176 0.05852  -0.00742 19  ARG   C CB    
2942 C  CG    . ARG   C 20  ? 0.17313 0.14787 0.24953 -0.04065 0.02274  0.00342  19  ARG   C CG    
2943 C  CD    . ARG   C 20  ? 0.18392 0.13921 0.29064 -0.02274 0.01243  0.02871  19  ARG   C CD    
2944 N  NE    . ARG   C 20  ? 0.16057 0.16104 0.27790 -0.01789 0.01932  0.03417  19  ARG   C NE    
2945 C  CZ    . ARG   C 20  ? 0.18435 0.18550 0.30096 -0.04130 0.04317  0.02893  19  ARG   C CZ    
2946 N  NH1   . ARG   C 20  ? 0.21022 0.19991 0.34093 -0.09122 0.02097  -0.03281 19  ARG   C NH1   
2947 N  NH2   . ARG   C 20  ? 0.16210 0.22060 0.34316 -0.04386 0.00511  0.06055  19  ARG   C NH2   
2948 N  N     . VAL   C 21  ? 0.14380 0.13014 0.16706 -0.01567 0.04100  0.01247  20  VAL   C N     
2949 C  CA    . VAL   C 21  ? 0.14911 0.13482 0.18308 -0.01261 0.04811  0.02485  20  VAL   C CA    
2950 C  C     . VAL   C 21  ? 0.15130 0.12638 0.18931 -0.00448 0.05713  0.03236  20  VAL   C C     
2951 O  O     . VAL   C 21  ? 0.15023 0.14463 0.19974 0.01804  0.02281  0.02602  20  VAL   C O     
2952 C  CB    . VAL   C 21  ? 0.14279 0.13763 0.18633 -0.01228 0.04160  0.01509  20  VAL   C CB    
2953 C  CG1   . VAL   C 21  ? 0.14882 0.17237 0.17727 0.01040  0.05407  0.01533  20  VAL   C CG1   
2954 C  CG2   . VAL   C 21  ? 0.15760 0.15486 0.18471 -0.00600 0.03784  0.02081  20  VAL   C CG2   
2955 N  N     . SER   C 22  ? 0.14112 0.14143 0.17564 -0.00677 0.02309  0.01526  21  SER   C N     
2956 C  CA    . SER   C 22  ? 0.14606 0.13416 0.17787 -0.01138 0.02813  0.02040  21  SER   C CA    
2957 C  C     . SER   C 22  ? 0.14205 0.11172 0.18512 -0.02558 -0.00769 0.00996  21  SER   C C     
2958 O  O     . SER   C 22  ? 0.15302 0.13310 0.18253 -0.00717 0.02962  0.00805  21  SER   C O     
2959 C  CB    . SER   C 22  ? 0.14589 0.12095 0.26001 0.00574  0.05386  0.03034  21  SER   C CB    
2960 O  OG    . SER   C 22  ? 0.17079 0.15211 0.24822 -0.02489 0.05109  0.01486  21  SER   C OG    
2961 N  N     . PHE   C 23  ? 0.13524 0.10579 0.18914 -0.00681 0.03404  -0.00248 22  PHE   C N     
2962 C  CA    . PHE   C 23  ? 0.11945 0.11461 0.21192 -0.01305 0.06162  -0.02199 22  PHE   C CA    
2963 C  C     . PHE   C 23  ? 0.13632 0.09772 0.19171 -0.02776 0.02417  -0.00868 22  PHE   C C     
2964 O  O     . PHE   C 23  ? 0.15077 0.14416 0.19811 -0.00542 -0.00377 -0.00237 22  PHE   C O     
2965 C  CB    . PHE   C 23  ? 0.15898 0.09797 0.19854 -0.03968 -0.00016 0.00387  22  PHE   C CB    
2966 C  CG    . PHE   C 23  ? 0.14759 0.08580 0.19276 -0.03705 0.02218  0.00884  22  PHE   C CG    
2967 C  CD1   . PHE   C 23  ? 0.13426 0.10201 0.17386 -0.03602 0.00974  0.00968  22  PHE   C CD1   
2968 C  CD2   . PHE   C 23  ? 0.13984 0.13113 0.23887 0.00600  0.01656  -0.00782 22  PHE   C CD2   
2969 C  CE1   . PHE   C 23  ? 0.14698 0.10956 0.19616 -0.02591 0.00246  0.00289  22  PHE   C CE1   
2970 C  CE2   . PHE   C 23  ? 0.19100 0.13237 0.22954 -0.01120 0.00222  -0.03701 22  PHE   C CE2   
2971 C  CZ    . PHE   C 23  ? 0.15584 0.13035 0.23066 -0.01031 0.00053  0.00438  22  PHE   C CZ    
2972 N  N     . GLU   C 24  ? 0.12960 0.09418 0.18205 -0.01459 0.02700  -0.00332 23  GLU   C N     
2973 C  CA    . GLU   C 24  ? 0.14596 0.09670 0.19481 -0.01221 0.03343  -0.02140 23  GLU   C CA    
2974 C  C     . GLU   C 24  ? 0.12262 0.10351 0.18717 -0.03056 0.01536  -0.01277 23  GLU   C C     
2975 O  O     . GLU   C 24  ? 0.13798 0.11784 0.19256 -0.02478 0.01113  -0.00131 23  GLU   C O     
2976 C  CB    . GLU   C 24  ? 0.19032 0.11523 0.19507 -0.01641 0.03869  -0.01737 23  GLU   C CB    
2977 C  CG    . GLU   C 24  ? 0.19958 0.11303 0.20459 -0.00350 0.02467  -0.01847 23  GLU   C CG    
2978 C  CD    . GLU   C 24  ? 0.24186 0.11651 0.23312 -0.00421 0.01535  -0.01069 23  GLU   C CD    
2979 O  OE1   . GLU   C 24  ? 0.29418 0.12315 0.26002 0.01639  0.03828  -0.00468 23  GLU   C OE1   
2980 O  OE2   . GLU   C 24  ? 0.27514 0.12080 0.27581 -0.00876 0.01439  -0.02532 23  GLU   C OE2   
2981 N  N     . LEU   C 25  ? 0.13351 0.10406 0.17125 -0.02155 0.02606  -0.00391 24  LEU   C N     
2982 C  CA    . LEU   C 25  ? 0.15578 0.11546 0.15110 -0.02827 0.04541  -0.01050 24  LEU   C CA    
2983 C  C     . LEU   C 25  ? 0.12351 0.11678 0.17121 -0.00264 0.05256  -0.02637 24  LEU   C C     
2984 O  O     . LEU   C 25  ? 0.16550 0.13817 0.18562 -0.03616 0.01078  -0.01988 24  LEU   C O     
2985 C  CB    . LEU   C 25  ? 0.13603 0.11357 0.19278 0.00986  0.03018  0.00050  24  LEU   C CB    
2986 C  CG    . LEU   C 25  ? 0.15101 0.10304 0.17850 -0.00094 0.03741  -0.01089 24  LEU   C CG    
2987 C  CD1   . LEU   C 25  ? 0.15244 0.12665 0.21043 0.00277  0.01473  0.00382  24  LEU   C CD1   
2988 C  CD2   . LEU   C 25  ? 0.14084 0.13717 0.18018 -0.01913 -0.00346 -0.01185 24  LEU   C CD2   
2989 N  N     . PHE   C 26  ? 0.14974 0.12058 0.16502 -0.00322 0.04251  -0.01589 25  PHE   C N     
2990 C  CA    . PHE   C 26  ? 0.15116 0.14390 0.17234 0.00284  0.03363  -0.01091 25  PHE   C CA    
2991 C  C     . PHE   C 26  ? 0.20286 0.14625 0.16007 -0.01735 0.02345  -0.01960 25  PHE   C C     
2992 O  O     . PHE   C 26  ? 0.20720 0.15537 0.17616 -0.03451 0.07012  -0.03092 25  PHE   C O     
2993 C  CB    . PHE   C 26  ? 0.18093 0.15202 0.20744 0.02639  0.03262  -0.02144 25  PHE   C CB    
2994 C  CG    . PHE   C 26  ? 0.16666 0.16929 0.22623 0.02254  0.04578  -0.00307 25  PHE   C CG    
2995 C  CD1   . PHE   C 26  ? 0.22652 0.19902 0.19760 0.00677  0.05580  0.00360  25  PHE   C CD1   
2996 C  CD2   . PHE   C 26  ? 0.20193 0.15286 0.20868 0.02422  -0.00146 -0.02506 25  PHE   C CD2   
2997 C  CE1   . PHE   C 26  ? 0.19087 0.19083 0.26859 0.01564  0.07133  -0.02303 25  PHE   C CE1   
2998 C  CE2   . PHE   C 26  ? 0.19223 0.16029 0.21952 0.02779  0.03202  -0.04125 25  PHE   C CE2   
2999 C  CZ    . PHE   C 26  ? 0.19763 0.17810 0.25361 0.00995  0.04588  -0.02603 25  PHE   C CZ    
3000 N  N     . ALA   C 27  ? 0.17740 0.12975 0.20165 -0.01652 0.00499  -0.00922 26  ALA   C N     
3001 C  CA    . ALA   C 27  ? 0.18781 0.14687 0.21656 0.00905  0.00011  0.01549  26  ALA   C CA    
3002 C  C     . ALA   C 27  ? 0.21898 0.13141 0.19886 -0.01225 0.03108  -0.00988 26  ALA   C C     
3003 O  O     . ALA   C 27  ? 0.24234 0.17209 0.18619 -0.03618 0.01754  -0.00325 26  ALA   C O     
3004 C  CB    . ALA   C 27  ? 0.19503 0.18400 0.22970 0.00573  -0.00172 0.01028  26  ALA   C CB    
3005 N  N     . ASP   C 28  ? 0.18605 0.15108 0.20279 -0.02807 0.03956  -0.04063 27  ASP   C N     
3006 C  CA    . ASP   C 28  ? 0.19104 0.17656 0.23846 -0.04634 0.07146  -0.05136 27  ASP   C CA    
3007 C  C     . ASP   C 28  ? 0.22406 0.18998 0.23267 -0.04208 0.04871  -0.05422 27  ASP   C C     
3008 O  O     . ASP   C 28  ? 0.26606 0.25100 0.27963 -0.04263 0.08544  -0.11721 27  ASP   C O     
3009 C  CB    . ASP   C 28  ? 0.30976 0.17177 0.25986 -0.04301 0.08531  -0.02525 27  ASP   C CB    
3010 C  CG    . ASP   C 28  ? 0.42016 0.20233 0.37324 -0.05478 0.12479  0.01975  27  ASP   C CG    
3011 O  OD1   . ASP   C 28  ? 0.38521 0.21858 0.38194 -0.03576 0.18310  0.00714  27  ASP   C OD1   
3012 O  OD2   . ASP   C 28  ? 0.59639 0.27110 0.45547 -0.03516 0.13415  0.05250  27  ASP   C OD2   
3013 N  N     . LYS   C 29  ? 0.21179 0.13829 0.21379 -0.03152 0.02228  -0.01296 28  LYS   C N     
3014 C  CA    . LYS   C 29  ? 0.19029 0.14341 0.20190 -0.02122 0.05410  -0.00778 28  LYS   C CA    
3015 C  C     . LYS   C 29  ? 0.19884 0.12813 0.16161 -0.01241 0.04801  -0.01926 28  LYS   C C     
3016 O  O     . LYS   C 29  ? 0.20396 0.13037 0.20258 -0.03441 0.07729  -0.03260 28  LYS   C O     
3017 C  CB    . LYS   C 29  ? 0.20455 0.15428 0.26140 -0.00184 0.01558  -0.02757 28  LYS   C CB    
3018 C  CG    . LYS   C 29  ? 0.21403 0.13857 0.31760 0.01866  -0.00803 -0.04645 28  LYS   C CG    
3019 C  CD    . LYS   C 29  ? 0.27533 0.16964 0.43600 -0.00759 0.02107  -0.02680 28  LYS   C CD    
3020 C  CE    . LYS   C 29  ? 0.32142 0.19184 0.45288 -0.01760 0.08202  -0.01837 28  LYS   C CE    
3021 N  NZ    . LYS   C 29  ? 0.35345 0.17552 0.41493 0.01230  0.12004  -0.01890 28  LYS   C NZ    
3022 N  N     . VAL   C 30  ? 0.16855 0.13176 0.18260 -0.01755 0.03829  -0.02102 29  VAL   C N     
3023 C  CA    . VAL   C 30  ? 0.17958 0.13520 0.17683 -0.02798 0.04289  -0.03930 29  VAL   C CA    
3024 C  C     . VAL   C 30  ? 0.18552 0.13135 0.16609 -0.00981 0.03397  -0.01454 29  VAL   C C     
3025 O  O     . VAL   C 30  ? 0.20315 0.12230 0.17133 -0.00205 0.03709  -0.00236 29  VAL   C O     
3026 C  CB    . VAL   C 30  ? 0.19257 0.15746 0.21446 -0.01403 0.01852  -0.05709 29  VAL   C CB    
3027 C  CG1   . VAL   C 30  ? 0.27183 0.17763 0.21532 -0.05287 0.02734  -0.01919 29  VAL   C CG1   
3028 C  CG2   . VAL   C 30  ? 0.21991 0.20068 0.22483 -0.01680 0.01662  -0.01575 29  VAL   C CG2   
3029 N  N     . PRO   C 31  ? 0.21816 0.14380 0.16481 -0.00651 0.00489  -0.03704 30  PRO   C N     
3030 C  CA    . PRO   C 31  ? 0.19753 0.15394 0.17361 -0.01027 -0.01262 -0.04825 30  PRO   C CA    
3031 C  C     . PRO   C 31  ? 0.18615 0.14930 0.16487 -0.03115 -0.00666 -0.03685 30  PRO   C C     
3032 O  O     . PRO   C 31  ? 0.18241 0.15444 0.14456 -0.01323 0.03257  -0.01121 30  PRO   C O     
3033 C  CB    . PRO   C 31  ? 0.25335 0.16821 0.18408 -0.01847 0.00289  -0.02946 30  PRO   C CB    
3034 C  CG    . PRO   C 31  ? 0.27525 0.19140 0.13581 0.01861  0.01272  -0.03005 30  PRO   C CG    
3035 C  CD    . PRO   C 31  ? 0.22036 0.17510 0.13837 0.00825  0.02309  -0.04356 30  PRO   C CD    
3036 N  N     . LYS   C 32  ? 0.21997 0.14804 0.17563 -0.03473 -0.00631 -0.01487 31  LYS   C N     
3037 C  CA    . LYS   C 32  ? 0.21207 0.14606 0.16299 -0.01891 0.02744  -0.00275 31  LYS   C CA    
3038 C  C     . LYS   C 32  ? 0.18152 0.12285 0.16590 -0.02774 0.00126  -0.01583 31  LYS   C C     
3039 O  O     . LYS   C 32  ? 0.17335 0.13852 0.18213 -0.00895 0.00489  0.00312  31  LYS   C O     
3040 C  CB    . LYS   C 32  ? 0.30110 0.18552 0.18210 -0.03239 0.02425  -0.02148 31  LYS   C CB    
3041 C  CG    . LYS   C 32  ? 0.41363 0.25145 0.21394 -0.06606 0.08170  -0.00375 31  LYS   C CG    
3042 C  CD    . LYS   C 32  ? 0.53597 0.30554 0.21180 -0.06751 0.04899  -0.00908 31  LYS   C CD    
3043 C  CE    . LYS   C 32  ? 0.65922 0.36327 0.28191 -0.01995 -0.02009 -0.06892 31  LYS   C CE    
3044 N  NZ    . LYS   C 32  ? 0.71057 0.40175 0.36010 0.02635  -0.04713 -0.08482 31  LYS   C NZ    
3045 N  N     . THR   C 33  ? 0.16901 0.13924 0.13826 -0.01783 0.00803  -0.02141 32  THR   C N     
3046 C  CA    . THR   C 33  ? 0.15052 0.12813 0.13859 -0.01301 0.01970  -0.00654 32  THR   C CA    
3047 C  C     . THR   C 33  ? 0.15556 0.08497 0.13284 -0.00711 0.00028  0.00792  32  THR   C C     
3048 O  O     . THR   C 33  ? 0.15313 0.12055 0.15091 -0.00665 0.02329  -0.02151 32  THR   C O     
3049 C  CB    . THR   C 33  ? 0.12436 0.12264 0.14660 -0.01732 0.02563  -0.00201 32  THR   C CB    
3050 O  OG1   . THR   C 33  ? 0.16428 0.12550 0.17088 -0.01158 0.01183  -0.00632 32  THR   C OG1   
3051 C  CG2   . THR   C 33  ? 0.16981 0.12464 0.16376 -0.00968 0.00413  -0.01103 32  THR   C CG2   
3052 N  N     . ALA   C 34  ? 0.16785 0.10240 0.16047 -0.00700 0.01326  -0.00331 33  ALA   C N     
3053 C  CA    . ALA   C 34  ? 0.17241 0.11149 0.15763 -0.01239 0.00457  0.01655  33  ALA   C CA    
3054 C  C     . ALA   C 34  ? 0.14718 0.11328 0.21445 0.00704  -0.00672 0.01488  33  ALA   C C     
3055 O  O     . ALA   C 34  ? 0.14034 0.11604 0.19371 -0.00651 0.01673  0.00228  33  ALA   C O     
3056 C  CB    . ALA   C 34  ? 0.20236 0.10366 0.17779 -0.01286 0.05891  -0.01002 33  ALA   C CB    
3057 N  N     . GLU   C 35  ? 0.18093 0.12496 0.18711 0.00115  -0.04806 0.00131  34  GLU   C N     
3058 C  CA    . GLU   C 35  ? 0.17669 0.15509 0.17731 0.01225  -0.03120 -0.00715 34  GLU   C CA    
3059 C  C     . GLU   C 35  ? 0.19504 0.11607 0.16433 0.01928  -0.02982 -0.00262 34  GLU   C C     
3060 O  O     . GLU   C 35  ? 0.15857 0.12239 0.19668 0.00652  -0.00234 0.00225  34  GLU   C O     
3061 C  CB    . GLU   C 35  ? 0.16888 0.17825 0.18513 0.00424  -0.04095 -0.00324 34  GLU   C CB    
3062 C  CG    . GLU   C 35  ? 0.21488 0.20106 0.17089 -0.03787 0.00236  0.00287  34  GLU   C CG    
3063 C  CD    . GLU   C 35  ? 0.23436 0.21112 0.20686 0.00159  0.02227  0.02283  34  GLU   C CD    
3064 O  OE1   . GLU   C 35  ? 0.20698 0.20409 0.23099 -0.03497 -0.01202 -0.03276 34  GLU   C OE1   
3065 O  OE2   . GLU   C 35  ? 0.23880 0.22999 0.28159 0.01680  0.00687  0.03388  34  GLU   C OE2   
3066 N  N     . ASN   C 36  ? 0.18748 0.12050 0.16175 -0.02479 -0.00015 0.00754  35  ASN   C N     
3067 C  CA    . ASN   C 36  ? 0.17400 0.12623 0.15038 -0.01703 0.01228  0.01059  35  ASN   C CA    
3068 C  C     . ASN   C 36  ? 0.16207 0.10427 0.15024 0.00088  -0.00422 0.00956  35  ASN   C C     
3069 O  O     . ASN   C 36  ? 0.16578 0.11424 0.15694 0.00754  0.01224  0.01265  35  ASN   C O     
3070 C  CB    . ASN   C 36  ? 0.17548 0.11415 0.16630 -0.03467 0.01814  0.01214  35  ASN   C CB    
3071 C  CG    . ASN   C 36  ? 0.15709 0.10861 0.15472 -0.01882 0.03236  0.01091  35  ASN   C CG    
3072 O  OD1   . ASN   C 36  ? 0.19011 0.12241 0.19928 0.00627  -0.00587 0.02172  35  ASN   C OD1   
3073 N  ND2   . ASN   C 36  ? 0.15647 0.13081 0.14384 -0.00551 0.00400  -0.01980 35  ASN   C ND2   
3074 N  N     . PHE   C 37  ? 0.14914 0.12407 0.15060 -0.01532 -0.00041 0.03186  36  PHE   C N     
3075 C  CA    . PHE   C 37  ? 0.12793 0.14033 0.16572 0.00346  0.01580  0.02653  36  PHE   C CA    
3076 C  C     . PHE   C 37  ? 0.12452 0.12459 0.14956 0.00492  0.01010  0.02911  36  PHE   C C     
3077 O  O     . PHE   C 37  ? 0.13337 0.13810 0.15870 -0.00404 0.01771  0.01713  36  PHE   C O     
3078 C  CB    . PHE   C 37  ? 0.14488 0.14526 0.16294 -0.00551 -0.00697 0.01215  36  PHE   C CB    
3079 C  CG    . PHE   C 37  ? 0.13788 0.10196 0.15253 -0.00582 0.02045  -0.00462 36  PHE   C CG    
3080 C  CD1   . PHE   C 37  ? 0.12787 0.13771 0.16484 -0.00524 0.02395  -0.00096 36  PHE   C CD1   
3081 C  CD2   . PHE   C 37  ? 0.16184 0.10898 0.18259 -0.00328 -0.01609 -0.00084 36  PHE   C CD2   
3082 C  CE1   . PHE   C 37  ? 0.15488 0.13840 0.17791 0.02699  0.01895  0.00960  36  PHE   C CE1   
3083 C  CE2   . PHE   C 37  ? 0.14148 0.13982 0.19496 0.03252  -0.02305 -0.01592 36  PHE   C CE2   
3084 C  CZ    . PHE   C 37  ? 0.18231 0.15420 0.18425 0.04997  0.03318  -0.01133 36  PHE   C CZ    
3085 N  N     . ARG   C 38  ? 0.13318 0.12323 0.17817 -0.02173 -0.00222 0.00690  37  ARG   C N     
3086 C  CA    . ARG   C 38  ? 0.12819 0.13007 0.20179 -0.00320 -0.02101 -0.00254 37  ARG   C CA    
3087 C  C     . ARG   C 38  ? 0.15320 0.11879 0.19032 -0.00523 0.00564  -0.00155 37  ARG   C C     
3088 O  O     . ARG   C 38  ? 0.14108 0.13844 0.19357 -0.00658 0.02583  0.00229  37  ARG   C O     
3089 C  CB    . ARG   C 38  ? 0.14039 0.12720 0.21782 -0.01157 0.00888  0.01188  37  ARG   C CB    
3090 C  CG    . ARG   C 38  ? 0.13916 0.13877 0.21650 -0.02863 0.02388  -0.00723 37  ARG   C CG    
3091 C  CD    . ARG   C 38  ? 0.17500 0.13154 0.21975 -0.00868 -0.00730 -0.03426 37  ARG   C CD    
3092 N  NE    . ARG   C 38  ? 0.19217 0.15731 0.24407 -0.01151 -0.01641 -0.00392 37  ARG   C NE    
3093 C  CZ    . ARG   C 38  ? 0.18071 0.18717 0.22255 -0.01567 -0.02252 0.01246  37  ARG   C CZ    
3094 N  NH1   . ARG   C 38  ? 0.18990 0.19651 0.23161 -0.01437 -0.00471 0.00172  37  ARG   C NH1   
3095 N  NH2   . ARG   C 38  ? 0.23883 0.17463 0.24647 -0.01881 -0.04002 0.00212  37  ARG   C NH2   
3096 N  N     . ALA   C 39  ? 0.16223 0.12691 0.16125 0.00185  -0.00416 0.01916  38  ALA   C N     
3097 C  CA    . ALA   C 39  ? 0.17635 0.13805 0.18740 -0.00630 -0.03166 0.03399  38  ALA   C CA    
3098 C  C     . ALA   C 39  ? 0.15550 0.13125 0.18219 -0.02560 -0.00392 0.01596  38  ALA   C C     
3099 O  O     . ALA   C 39  ? 0.13640 0.16243 0.19586 0.00064  0.00122  0.00818  38  ALA   C O     
3100 C  CB    . ALA   C 39  ? 0.20819 0.15647 0.17339 -0.00811 -0.01014 0.04860  38  ALA   C CB    
3101 N  N     . LEU   C 40  ? 0.15318 0.11318 0.16837 -0.01294 -0.00390 0.01646  39  LEU   C N     
3102 C  CA    . LEU   C 40  ? 0.13402 0.12858 0.15413 0.00898  0.00917  0.01161  39  LEU   C CA    
3103 C  C     . LEU   C 40  ? 0.13100 0.12395 0.16658 0.00582  0.00628  0.01621  39  LEU   C C     
3104 O  O     . LEU   C 40  ? 0.12983 0.12952 0.22438 -0.00201 -0.00036 0.00197  39  LEU   C O     
3105 C  CB    . LEU   C 40  ? 0.13946 0.11623 0.16321 -0.01378 0.00911  0.01995  39  LEU   C CB    
3106 C  CG    . LEU   C 40  ? 0.17156 0.13460 0.17333 -0.02668 0.01475  0.00806  39  LEU   C CG    
3107 C  CD1   . LEU   C 40  ? 0.14002 0.15951 0.20552 -0.03495 0.01890  0.01379  39  LEU   C CD1   
3108 C  CD2   . LEU   C 40  ? 0.20013 0.12869 0.17922 0.02544  0.00097  0.03740  39  LEU   C CD2   
3109 N  N     . SER   C 41  ? 0.13726 0.13492 0.16446 -0.01270 0.00215  0.02705  40  SER   C N     
3110 C  CA    . SER   C 41  ? 0.13540 0.14566 0.17115 0.00007  0.00247  0.04582  40  SER   C CA    
3111 C  C     . SER   C 41  ? 0.12271 0.14756 0.19708 -0.02441 0.01874  0.04088  40  SER   C C     
3112 O  O     . SER   C 41  ? 0.14282 0.19814 0.23423 -0.02859 0.03534  0.02470  40  SER   C O     
3113 C  CB    . SER   C 41  ? 0.13203 0.15773 0.17432 -0.01341 -0.00502 0.03420  40  SER   C CB    
3114 O  OG    . SER   C 41  ? 0.15942 0.15727 0.19146 0.00819  0.02175  0.01053  40  SER   C OG    
3115 N  N     . THR   C 42  ? 0.12952 0.16660 0.22205 -0.02279 -0.00656 0.01924  41  THR   C N     
3116 C  CA    . THR   C 42  ? 0.15087 0.17137 0.22311 -0.01895 0.01633  -0.00676 41  THR   C CA    
3117 C  C     . THR   C 42  ? 0.15577 0.17345 0.23481 0.02348  -0.01637 0.00056  41  THR   C C     
3118 O  O     . THR   C 42  ? 0.16435 0.19935 0.27593 0.02007  0.01903  -0.00484 41  THR   C O     
3119 C  CB    . THR   C 42  ? 0.14884 0.15581 0.23920 -0.00808 0.02631  -0.00227 41  THR   C CB    
3120 O  OG1   . THR   C 42  ? 0.16427 0.16277 0.22951 -0.02977 -0.00136 0.01283  41  THR   C OG1   
3121 C  CG2   . THR   C 42  ? 0.17605 0.16150 0.23628 0.03487  0.00873  -0.00726 41  THR   C CG2   
3122 N  N     . GLY   C 43  ? 0.16895 0.14460 0.21556 0.00734  -0.01925 -0.01976 42  GLY   C N     
3123 C  CA    . GLY   C 43  ? 0.18071 0.15889 0.21593 -0.01718 -0.03080 0.00873  42  GLY   C CA    
3124 C  C     . GLY   C 43  ? 0.20872 0.15940 0.23677 -0.00468 -0.00503 0.01030  42  GLY   C C     
3125 O  O     . GLY   C 43  ? 0.24762 0.16137 0.26935 0.03568  -0.02281 0.00566  42  GLY   C O     
3126 N  N     . GLU   C 44  ? 0.16321 0.17130 0.20411 0.01175  -0.02051 0.01454  43  GLU   C N     
3127 C  CA    . GLU   C 44  ? 0.18671 0.17968 0.21262 0.02630  -0.01911 -0.01749 43  GLU   C CA    
3128 C  C     . GLU   C 44  ? 0.18974 0.18619 0.24260 0.04449  -0.04092 0.02074  43  GLU   C C     
3129 O  O     . GLU   C 44  ? 0.19964 0.20586 0.28877 0.03038  -0.06095 0.02331  43  GLU   C O     
3130 C  CB    . GLU   C 44  ? 0.16953 0.18182 0.23356 0.02481  -0.01868 -0.00932 43  GLU   C CB    
3131 C  CG    . GLU   C 44  ? 0.21235 0.16527 0.23276 0.03906  -0.05581 -0.00897 43  GLU   C CG    
3132 C  CD    . GLU   C 44  ? 0.20091 0.18374 0.25122 0.02220  -0.04485 -0.00450 43  GLU   C CD    
3133 O  OE1   . GLU   C 44  ? 0.24087 0.19618 0.25898 0.02062  -0.04527 0.00341  43  GLU   C OE1   
3134 O  OE2   . GLU   C 44  ? 0.28448 0.22257 0.25159 0.01625  -0.05991 -0.01907 43  GLU   C OE2   
3135 N  N     . LYS   C 45  ? 0.21255 0.18808 0.27136 0.04364  -0.06969 0.01659  44  LYS   C N     
3136 C  CA    . LYS   C 45  ? 0.21609 0.18893 0.26593 0.02095  -0.03942 0.01910  44  LYS   C CA    
3137 C  C     . LYS   C 45  ? 0.24655 0.18096 0.30336 0.04185  -0.05444 0.00898  44  LYS   C C     
3138 O  O     . LYS   C 45  ? 0.30857 0.18082 0.31672 0.05660  -0.05870 0.03321  44  LYS   C O     
3139 C  CB    . LYS   C 45  ? 0.23942 0.20370 0.28475 0.02998  -0.00437 0.01186  44  LYS   C CB    
3140 C  CG    . LYS   C 45  ? 0.28690 0.21712 0.25575 0.00822  -0.00529 -0.00453 44  LYS   C CG    
3141 C  CD    . LYS   C 45  ? 0.27460 0.23903 0.26357 0.04010  -0.02227 -0.02514 44  LYS   C CD    
3142 C  CE    . LYS   C 45  ? 0.36613 0.27901 0.25647 0.04447  -0.03131 -0.02947 44  LYS   C CE    
3143 N  NZ    . LYS   C 45  ? 0.44655 0.30942 0.25146 0.01525  -0.06888 -0.00440 44  LYS   C NZ    
3144 N  N     . GLY   C 46  ? 0.22196 0.18037 0.30247 0.03712  -0.08655 -0.00745 45  GLY   C N     
3145 C  CA    . GLY   C 46  ? 0.21613 0.17142 0.31768 0.03870  -0.04842 -0.03804 45  GLY   C CA    
3146 C  C     . GLY   C 46  ? 0.23382 0.17677 0.30857 0.05137  -0.07233 -0.02404 45  GLY   C C     
3147 O  O     . GLY   C 46  ? 0.25942 0.21255 0.34486 0.08239  -0.09579 -0.03337 45  GLY   C O     
3148 N  N     . PHE   C 47  ? 0.21362 0.17451 0.26137 0.04218  -0.06609 -0.00937 46  PHE   C N     
3149 C  CA    . PHE   C 47  ? 0.21078 0.16032 0.23502 0.00349  -0.06069 -0.00397 46  PHE   C CA    
3150 C  C     . PHE   C 47  ? 0.16620 0.16805 0.23801 0.02199  -0.02972 -0.00274 46  PHE   C C     
3151 O  O     . PHE   C 47  ? 0.20155 0.15967 0.22563 0.02084  -0.02238 0.00035  46  PHE   C O     
3152 C  CB    . PHE   C 47  ? 0.20026 0.14108 0.25216 -0.00446 -0.02383 -0.00893 46  PHE   C CB    
3153 C  CG    . PHE   C 47  ? 0.24868 0.16519 0.24560 0.05126  -0.03942 0.00647  46  PHE   C CG    
3154 C  CD1   . PHE   C 47  ? 0.25021 0.17033 0.22962 0.00817  -0.02532 0.01655  46  PHE   C CD1   
3155 C  CD2   . PHE   C 47  ? 0.24428 0.17794 0.21775 0.03339  -0.02314 0.02721  46  PHE   C CD2   
3156 C  CE1   . PHE   C 47  ? 0.28214 0.19357 0.22353 0.00597  -0.03435 0.02811  46  PHE   C CE1   
3157 C  CE2   . PHE   C 47  ? 0.28667 0.20654 0.25969 0.03915  -0.03252 0.05292  46  PHE   C CE2   
3158 C  CZ    . PHE   C 47  ? 0.28251 0.20473 0.23618 0.02573  -0.05123 0.04769  46  PHE   C CZ    
3159 N  N     . GLY   C 48  ? 0.16484 0.14324 0.21703 0.00469  -0.01217 0.03695  47  GLY   C N     
3160 C  CA    . GLY   C 48  ? 0.18279 0.15293 0.18939 0.01550  0.00504  0.02381  47  GLY   C CA    
3161 C  C     . GLY   C 48  ? 0.12833 0.13232 0.19439 0.00400  0.00468  0.00937  47  GLY   C C     
3162 O  O     . GLY   C 48  ? 0.14610 0.11785 0.21495 0.00520  0.01505  0.00168  47  GLY   C O     
3163 N  N     . TYR   C 49  ? 0.12816 0.12865 0.17516 0.00901  0.01026  0.02273  48  TYR   C N     
3164 C  CA    . TYR   C 49  ? 0.11783 0.12757 0.17814 0.01006  0.02440  0.01181  48  TYR   C CA    
3165 C  C     . TYR   C 49  ? 0.12711 0.11303 0.16968 -0.00871 0.01600  0.01230  48  TYR   C C     
3166 O  O     . TYR   C 49  ? 0.12898 0.13560 0.18240 0.01506  0.01877  -0.00560 48  TYR   C O     
3167 C  CB    . TYR   C 49  ? 0.12000 0.14566 0.18100 0.01557  0.04275  0.02677  48  TYR   C CB    
3168 C  CG    . TYR   C 49  ? 0.12098 0.12240 0.14707 0.00448  0.02380  0.02517  48  TYR   C CG    
3169 C  CD1   . TYR   C 49  ? 0.15645 0.11339 0.17017 -0.00218 0.03598  0.03032  48  TYR   C CD1   
3170 C  CD2   . TYR   C 49  ? 0.12151 0.12878 0.16337 -0.00749 -0.00338 0.01790  48  TYR   C CD2   
3171 C  CE1   . TYR   C 49  ? 0.13065 0.10119 0.17648 -0.00960 0.01055  0.00826  48  TYR   C CE1   
3172 C  CE2   . TYR   C 49  ? 0.11193 0.12459 0.14962 0.00205  0.02806  0.01176  48  TYR   C CE2   
3173 C  CZ    . TYR   C 49  ? 0.12600 0.10652 0.17137 -0.00626 0.01689  0.01656  48  TYR   C CZ    
3174 O  OH    . TYR   C 49  ? 0.13388 0.12235 0.14850 -0.01077 0.02401  -0.00239 48  TYR   C OH    
3175 N  N     . LYS   C 50  ? 0.11460 0.13491 0.19511 -0.01145 0.03348  0.00861  49  LYS   C N     
3176 C  CA    . LYS   C 50  ? 0.12988 0.12074 0.21817 0.01213  0.04291  -0.00914 49  LYS   C CA    
3177 C  C     . LYS   C 50  ? 0.13469 0.11617 0.20258 0.01237  0.02343  -0.00701 49  LYS   C C     
3178 O  O     . LYS   C 50  ? 0.17415 0.11076 0.20146 0.01831  0.00226  0.01543  49  LYS   C O     
3179 C  CB    . LYS   C 50  ? 0.09188 0.14436 0.25039 -0.01221 0.01599  -0.00071 49  LYS   C CB    
3180 C  CG    . LYS   C 50  ? 0.11156 0.17855 0.26731 -0.02480 0.03959  -0.00958 49  LYS   C CG    
3181 C  CD    . LYS   C 50  ? 0.15708 0.25726 0.28366 -0.02973 0.04092  0.00707  49  LYS   C CD    
3182 C  CE    . LYS   C 50  ? 0.13305 0.30651 0.34111 0.00704  0.02681  -0.00637 49  LYS   C CE    
3183 N  NZ    . LYS   C 50  ? 0.24779 0.33368 0.39700 -0.03340 0.02416  -0.01979 49  LYS   C NZ    
3184 N  N     . GLY   C 51  ? 0.12318 0.12219 0.18549 0.00168  0.04036  -0.01094 50  GLY   C N     
3185 C  CA    . GLY   C 51  ? 0.14098 0.13770 0.18532 0.00600  0.02545  -0.00574 50  GLY   C CA    
3186 C  C     . GLY   C 51  ? 0.14920 0.13593 0.16920 0.02108  0.01989  0.01094  50  GLY   C C     
3187 O  O     . GLY   C 51  ? 0.15625 0.13054 0.18445 0.00474  0.03039  0.00635  50  GLY   C O     
3188 N  N     . SER   C 52  ? 0.12678 0.13584 0.16994 0.00743  0.02694  -0.00108 51  SER   C N     
3189 C  CA    . SER   C 52  ? 0.12599 0.12913 0.16731 -0.01787 0.01309  0.03292  51  SER   C CA    
3190 C  C     . SER   C 52  ? 0.13507 0.12222 0.17269 0.01476  0.04075  0.01317  51  SER   C C     
3191 O  O     . SER   C 52  ? 0.16447 0.12608 0.16889 -0.00575 0.04616  0.03418  51  SER   C O     
3192 C  CB    . SER   C 52  ? 0.14696 0.12530 0.16803 0.00620  0.06798  0.01456  51  SER   C CB    
3193 O  OG    . SER   C 52  ? 0.14097 0.13566 0.19036 0.01182  0.02478  0.00006  51  SER   C OG    
3194 N  N     . CYS   C 53  ? 0.12347 0.12779 0.18491 0.01814  0.01933  0.02579  52  CYS   C N     
3195 C  CA    . CYS   C 53  ? 0.14416 0.13204 0.17369 0.05364  0.03818  -0.00519 52  CYS   C CA    
3196 C  C     . CYS   C 53  ? 0.13311 0.11723 0.15278 -0.01184 0.03639  0.02237  52  CYS   C C     
3197 O  O     . CYS   C 53  ? 0.14336 0.12962 0.16662 0.01440  0.04754  0.03202  52  CYS   C O     
3198 C  CB    . CYS   C 53  ? 0.26920 0.17415 0.17049 0.12108  0.02155  -0.00533 52  CYS   C CB    
3199 S  SG    . CYS   C 53  ? 0.19031 0.16691 0.22384 0.01891  0.03597  -0.01082 52  CYS   C SG    
3200 N  N     . PHE   C 54  ? 0.10350 0.11884 0.16691 0.02173  0.03444  0.02126  53  PHE   C N     
3201 C  CA    . PHE   C 54  ? 0.13009 0.10548 0.15684 0.01299  0.01952  -0.00911 53  PHE   C CA    
3202 C  C     . PHE   C 54  ? 0.13771 0.14894 0.12362 0.00700  0.05671  -0.00160 53  PHE   C C     
3203 O  O     . PHE   C 54  ? 0.14292 0.12626 0.15773 0.00231  0.05143  0.00729  53  PHE   C O     
3204 C  CB    . PHE   C 54  ? 0.15809 0.11870 0.15477 0.00464  0.01744  0.01625  53  PHE   C CB    
3205 C  CG    . PHE   C 54  ? 0.11598 0.12134 0.16315 -0.00054 0.03453  0.01278  53  PHE   C CG    
3206 C  CD1   . PHE   C 54  ? 0.13080 0.13039 0.17905 -0.00584 0.03794  0.02842  53  PHE   C CD1   
3207 C  CD2   . PHE   C 54  ? 0.13867 0.10504 0.15366 -0.00090 0.02955  0.01568  53  PHE   C CD2   
3208 C  CE1   . PHE   C 54  ? 0.15477 0.14205 0.16121 0.00737  0.04890  0.02984  53  PHE   C CE1   
3209 C  CE2   . PHE   C 54  ? 0.16188 0.13080 0.16005 -0.00227 0.02851  0.02594  53  PHE   C CE2   
3210 C  CZ    . PHE   C 54  ? 0.14123 0.14224 0.18519 -0.03059 0.03536  0.02560  53  PHE   C CZ    
3211 N  N     . HIS   C 55  ? 0.11561 0.12675 0.13807 0.01638  0.04378  -0.00163 54  HIS   C N     
3212 C  CA    . HIS   C 55  ? 0.13584 0.14086 0.16283 -0.00561 0.03357  -0.00609 54  HIS   C CA    
3213 C  C     . HIS   C 55  ? 0.13156 0.11946 0.14127 -0.00885 0.04688  -0.00997 54  HIS   C C     
3214 O  O     . HIS   C 55  ? 0.15037 0.13497 0.18625 0.00344  0.03087  -0.03266 54  HIS   C O     
3215 C  CB    . HIS   C 55  ? 0.15127 0.12484 0.18432 0.03551  0.06213  0.01559  54  HIS   C CB    
3216 C  CG    . HIS   C 55  ? 0.17681 0.10544 0.17741 0.00513  0.05571  0.02297  54  HIS   C CG    
3217 N  ND1   . HIS   C 55  ? 0.15304 0.10750 0.16808 0.01021  0.04861  0.01031  54  HIS   C ND1   
3218 C  CD2   . HIS   C 55  ? 0.16871 0.11680 0.22091 0.03019  0.04246  0.02427  54  HIS   C CD2   
3219 C  CE1   . HIS   C 55  ? 0.18831 0.11521 0.20335 0.03675  0.08640  0.03196  54  HIS   C CE1   
3220 N  NE2   . HIS   C 55  ? 0.16517 0.11599 0.22275 0.03070  0.08721  0.04976  54  HIS   C NE2   
3221 N  N     . ARG   C 56  ? 0.12273 0.10670 0.14512 0.00125  0.04190  -0.00293 55  ARG   C N     
3222 C  CA    . ARG   C 56  ? 0.10701 0.11286 0.16294 0.00017  0.01796  -0.00088 55  ARG   C CA    
3223 C  C     . ARG   C 56  ? 0.10648 0.10719 0.13261 -0.00066 0.02955  0.00034  55  ARG   C C     
3224 O  O     . ARG   C 56  ? 0.15214 0.11170 0.13295 -0.01615 0.02613  -0.00591 55  ARG   C O     
3225 C  CB    . ARG   C 56  ? 0.10596 0.13302 0.16085 0.00246  0.05069  0.01614  55  ARG   C CB    
3226 C  CG    . ARG   C 56  ? 0.12518 0.12278 0.15905 -0.01319 0.05308  -0.00488 55  ARG   C CG    
3227 C  CD    . ARG   C 56  ? 0.13802 0.10577 0.16599 0.01257  0.03978  -0.00288 55  ARG   C CD    
3228 N  NE    . ARG   C 56  ? 0.14928 0.10067 0.18855 -0.00884 0.06585  0.00738  55  ARG   C NE    
3229 C  CZ    . ARG   C 56  ? 0.15084 0.09835 0.18771 0.01057  0.05368  0.00372  55  ARG   C CZ    
3230 N  NH1   . ARG   C 56  ? 0.23150 0.10457 0.18507 -0.01114 0.06201  -0.00635 55  ARG   C NH1   
3231 N  NH2   . ARG   C 56  ? 0.20801 0.10545 0.22487 0.00063  0.07221  0.00898  55  ARG   C NH2   
3232 N  N     . ILE   C 57  ? 0.12970 0.10733 0.13632 -0.00505 0.02521  0.00899  56  ILE   C N     
3233 C  CA    . ILE   C 57  ? 0.12117 0.09883 0.13652 -0.01639 0.01465  0.02680  56  ILE   C CA    
3234 C  C     . ILE   C 57  ? 0.15448 0.11833 0.11122 -0.01763 0.03043  0.00847  56  ILE   C C     
3235 O  O     . ILE   C 57  ? 0.12093 0.13216 0.13695 -0.01571 0.02148  0.00343  56  ILE   C O     
3236 C  CB    . ILE   C 57  ? 0.12505 0.13542 0.12695 -0.00363 0.03155  0.02268  56  ILE   C CB    
3237 C  CG1   . ILE   C 57  ? 0.10143 0.15607 0.13457 -0.01370 0.02961  0.01658  56  ILE   C CG1   
3238 C  CG2   . ILE   C 57  ? 0.13816 0.12397 0.16101 -0.00635 0.03155  0.02824  56  ILE   C CG2   
3239 C  CD1   . ILE   C 57  ? 0.14386 0.13743 0.15702 -0.03188 0.03845  0.02901  56  ILE   C CD1   
3240 N  N     . ILE   C 58  ? 0.10435 0.12419 0.14263 -0.00840 0.02191  0.00812  57  ILE   C N     
3241 C  CA    . ILE   C 58  ? 0.13850 0.12695 0.14814 -0.01974 0.01468  0.02078  57  ILE   C CA    
3242 C  C     . ILE   C 58  ? 0.11232 0.12318 0.18602 -0.00276 0.01763  0.02162  57  ILE   C C     
3243 O  O     . ILE   C 58  ? 0.14596 0.12028 0.19476 0.01663  0.00049  0.01028  57  ILE   C O     
3244 C  CB    . ILE   C 58  ? 0.12964 0.12386 0.15539 -0.00383 0.01425  0.02988  57  ILE   C CB    
3245 C  CG1   . ILE   C 58  ? 0.14164 0.13609 0.15414 -0.01349 0.02775  0.00438  57  ILE   C CG1   
3246 C  CG2   . ILE   C 58  ? 0.14448 0.15082 0.16536 -0.00384 0.00266  0.00343  57  ILE   C CG2   
3247 C  CD1   . ILE   C 58  ? 0.16757 0.11800 0.18727 -0.02830 0.04628  0.01407  57  ILE   C CD1   
3248 N  N     . PRO   C 59  ? 0.15560 0.14984 0.14894 -0.00943 0.00796  0.03876  58  PRO   C N     
3249 C  CA    . PRO   C 59  ? 0.16432 0.18700 0.18418 -0.00355 -0.01552 0.04929  58  PRO   C CA    
3250 C  C     . PRO   C 59  ? 0.12640 0.18980 0.18697 -0.01140 0.00239  0.05343  58  PRO   C C     
3251 O  O     . PRO   C 59  ? 0.14847 0.21756 0.21924 -0.01392 -0.00375 0.04569  58  PRO   C O     
3252 C  CB    . PRO   C 59  ? 0.19789 0.20281 0.16044 0.00409  0.01548  0.04584  58  PRO   C CB    
3253 C  CG    . PRO   C 59  ? 0.19409 0.20843 0.18970 -0.01729 0.01182  0.03070  58  PRO   C CG    
3254 C  CD    . PRO   C 59  ? 0.19926 0.18671 0.16696 -0.01973 0.01414  0.00916  58  PRO   C CD    
3255 N  N     . GLY   C 60  ? 0.15970 0.16509 0.18781 0.01784  -0.01444 0.02816  59  GLY   C N     
3256 C  CA    . GLY   C 60  ? 0.14740 0.16800 0.20840 0.02758  0.00909  0.02907  59  GLY   C CA    
3257 C  C     . GLY   C 60  ? 0.14674 0.12457 0.19449 0.01310  0.02218  0.04078  59  GLY   C C     
3258 O  O     . GLY   C 60  ? 0.16050 0.11939 0.23539 -0.00532 -0.00415 0.04025  59  GLY   C O     
3259 N  N     . PHE   C 61  ? 0.13134 0.10837 0.19415 -0.00538 0.00688  0.03226  60  PHE   C N     
3260 C  CA    . PHE   C 61  ? 0.17440 0.12226 0.14424 -0.00960 0.00324  0.04621  60  PHE   C CA    
3261 C  C     . PHE   C 61  ? 0.11992 0.10308 0.17376 -0.02377 0.00486  0.01133  60  PHE   C C     
3262 O  O     . PHE   C 61  ? 0.14123 0.11105 0.18099 -0.01810 0.00641  0.01826  60  PHE   C O     
3263 C  CB    . PHE   C 61  ? 0.13436 0.12357 0.17815 -0.01482 0.01802  0.02751  60  PHE   C CB    
3264 C  CG    . PHE   C 61  ? 0.15679 0.09902 0.18759 0.01193  0.00577  0.00878  60  PHE   C CG    
3265 C  CD1   . PHE   C 61  ? 0.11035 0.14490 0.21708 0.01079  0.00364  -0.01437 60  PHE   C CD1   
3266 C  CD2   . PHE   C 61  ? 0.16501 0.12693 0.20760 -0.00871 -0.00012 0.01836  60  PHE   C CD2   
3267 C  CE1   . PHE   C 61  ? 0.15600 0.16126 0.18366 -0.01493 0.00971  0.00421  60  PHE   C CE1   
3268 C  CE2   . PHE   C 61  ? 0.17317 0.16008 0.21432 -0.03327 -0.00080 0.02930  60  PHE   C CE2   
3269 C  CZ    . PHE   C 61  ? 0.16618 0.17427 0.19660 -0.03343 0.01667  0.01319  60  PHE   C CZ    
3270 N  N     . MET   C 62  ? 0.12692 0.09949 0.15705 -0.00015 0.02150  0.01893  61  MET   C N     
3271 C  CA    . MET   C 62  ? 0.13289 0.10394 0.14750 -0.00428 -0.00072 -0.00454 61  MET   C CA    
3272 C  C     . MET   C 62  ? 0.14494 0.10092 0.14396 -0.00050 0.00609  -0.00320 61  MET   C C     
3273 O  O     . MET   C 62  ? 0.12649 0.11970 0.16162 -0.01244 0.01844  0.01154  61  MET   C O     
3274 C  CB    . MET   C 62  ? 0.15508 0.08397 0.14940 -0.01588 0.00633  0.01452  61  MET   C CB    
3275 C  CG    . MET   C 62  ? 0.13767 0.13152 0.17264 -0.01589 0.01577  -0.01063 61  MET   C CG    
3276 S  SD    . MET   C 62  ? 0.13882 0.11017 0.18496 -0.00588 0.01974  0.00721  61  MET   C SD    
3277 C  CE    . MET   C 62  ? 0.16456 0.11273 0.18802 -0.00721 0.04953  0.02156  61  MET   C CE    
3278 N  N     . CYS   C 63  ? 0.12395 0.10181 0.15256 -0.00574 -0.00012 0.02666  62  CYS   C N     
3279 C  CA    . CYS   C 63  ? 0.11970 0.10589 0.13007 0.01411  0.03027  0.01945  62  CYS   C CA    
3280 C  C     . CYS   C 63  ? 0.12126 0.08856 0.14784 0.00835  0.02283  0.01438  62  CYS   C C     
3281 O  O     . CYS   C 63  ? 0.16326 0.09048 0.15247 0.00134  0.02637  -0.01214 62  CYS   C O     
3282 C  CB    . CYS   C 63  ? 0.13610 0.12738 0.15304 -0.01462 0.04142  0.03644  62  CYS   C CB    
3283 S  SG    . CYS   C 63  ? 0.15760 0.14089 0.16806 -0.02263 0.01908  0.03261  62  CYS   C SG    
3284 N  N     . GLN   C 64  ? 0.11264 0.08899 0.14408 0.00562  0.02627  0.01412  63  GLN   C N     
3285 C  CA    . GLN   C 64  ? 0.11919 0.08100 0.13536 0.00367  0.02160  0.01499  63  GLN   C CA    
3286 C  C     . GLN   C 64  ? 0.11036 0.08953 0.12732 0.00944  0.04135  0.01033  63  GLN   C C     
3287 O  O     . GLN   C 64  ? 0.13214 0.09966 0.13896 -0.00368 0.03769  0.00195  63  GLN   C O     
3288 C  CB    . GLN   C 64  ? 0.11135 0.09857 0.13370 -0.00676 0.04032  0.01377  63  GLN   C CB    
3289 C  CG    . GLN   C 64  ? 0.12021 0.08994 0.15879 -0.01025 0.03120  0.00816  63  GLN   C CG    
3290 C  CD    . GLN   C 64  ? 0.11129 0.10980 0.13809 0.00422  0.01378  -0.00172 63  GLN   C CD    
3291 O  OE1   . GLN   C 64  ? 0.11606 0.13904 0.17364 -0.00829 0.02978  0.02180  63  GLN   C OE1   
3292 N  NE2   . GLN   C 64  ? 0.13806 0.10526 0.14420 0.01642  0.03568  0.00167  63  GLN   C NE2   
3293 N  N     . GLY   C 65  ? 0.11632 0.08889 0.12978 0.00143  0.01897  0.01020  64  GLY   C N     
3294 C  CA    . GLY   C 65  ? 0.11104 0.10871 0.16714 0.02992  -0.00021 0.01979  64  GLY   C CA    
3295 C  C     . GLY   C 65  ? 0.12077 0.09029 0.15503 0.00645  0.03101  0.01753  64  GLY   C C     
3296 O  O     . GLY   C 65  ? 0.15258 0.11599 0.14573 0.02756  0.02222  0.01295  64  GLY   C O     
3297 N  N     . GLY   C 66  ? 0.10870 0.10975 0.19075 0.03531  -0.00813 0.01233  65  GLY   C N     
3298 C  CA    . GLY   C 66  ? 0.17554 0.10388 0.21718 0.00433  -0.04127 0.01291  65  GLY   C CA    
3299 C  C     . GLY   C 66  ? 0.11476 0.10958 0.17633 0.00610  -0.00868 0.01226  65  GLY   C C     
3300 O  O     . GLY   C 66  ? 0.18041 0.12315 0.17778 0.01015  -0.00622 0.00307  65  GLY   C O     
3301 N  N     . ASP   C 67  ? 0.13350 0.11192 0.16896 0.01547  0.02029  0.01094  66  ASP   C N     
3302 C  CA    . ASP   C 67  ? 0.12955 0.12435 0.15678 0.02783  0.02130  0.01011  66  ASP   C CA    
3303 C  C     . ASP   C 67  ? 0.15175 0.11859 0.16503 0.03258  0.04289  0.00263  66  ASP   C C     
3304 O  O     . ASP   C 67  ? 0.17325 0.15697 0.18961 0.02491  0.05865  -0.00641 66  ASP   C O     
3305 C  CB    . ASP   C 67  ? 0.17572 0.09991 0.16181 0.00264  0.02481  0.00614  66  ASP   C CB    
3306 C  CG    . ASP   C 67  ? 0.14397 0.11329 0.17807 0.01103  0.03098  0.02121  66  ASP   C CG    
3307 O  OD1   . ASP   C 67  ? 0.17122 0.12077 0.18300 0.00861  0.02638  0.02545  66  ASP   C OD1   
3308 O  OD2   . ASP   C 67  ? 0.15647 0.11997 0.18051 -0.01237 0.05488  0.01345  66  ASP   C OD2   
3309 N  N     . PHE   C 68  ? 0.12296 0.12509 0.15798 0.01917  0.03179  0.02244  67  PHE   C N     
3310 C  CA    . PHE   C 68  ? 0.15146 0.13282 0.20385 0.02352  0.03852  0.00740  67  PHE   C CA    
3311 C  C     . PHE   C 68  ? 0.13833 0.14609 0.17985 0.03887  0.03163  0.00865  67  PHE   C C     
3312 O  O     . PHE   C 68  ? 0.14884 0.16335 0.19974 0.03685  0.04480  0.01201  67  PHE   C O     
3313 C  CB    . PHE   C 68  ? 0.14948 0.14024 0.17665 0.01445  0.03703  0.01608  67  PHE   C CB    
3314 C  CG    . PHE   C 68  ? 0.14715 0.14938 0.18190 0.00384  0.01128  -0.00633 67  PHE   C CG    
3315 C  CD1   . PHE   C 68  ? 0.15782 0.15613 0.19570 0.01148  -0.01142 0.04945  67  PHE   C CD1   
3316 C  CD2   . PHE   C 68  ? 0.12318 0.16410 0.21161 -0.00046 0.03312  -0.03218 67  PHE   C CD2   
3317 C  CE1   . PHE   C 68  ? 0.20813 0.16702 0.19294 -0.00946 0.01154  0.04003  67  PHE   C CE1   
3318 C  CE2   . PHE   C 68  ? 0.13166 0.18189 0.24781 -0.00861 0.02328  -0.02681 67  PHE   C CE2   
3319 C  CZ    . PHE   C 68  ? 0.17088 0.17957 0.23706 -0.01175 0.01259  0.00022  67  PHE   C CZ    
3320 N  N     . THR   C 69  ? 0.14978 0.14914 0.18564 0.01719  0.03565  0.04424  68  THR   C N     
3321 C  CA    . THR   C 69  ? 0.18287 0.14185 0.15634 0.00049  0.03422  0.03799  68  THR   C CA    
3322 C  C     . THR   C 69  ? 0.15157 0.13919 0.20906 0.02256  0.01716  0.02867  68  THR   C C     
3323 O  O     . THR   C 69  ? 0.19964 0.14788 0.35460 0.04052  -0.02438 0.02323  68  THR   C O     
3324 C  CB    . THR   C 69  ? 0.16613 0.17955 0.21762 -0.02488 0.02901  0.01719  68  THR   C CB    
3325 O  OG1   . THR   C 69  ? 0.22225 0.20401 0.23356 0.04126  0.01037  0.01734  68  THR   C OG1   
3326 C  CG2   . THR   C 69  ? 0.24053 0.21656 0.17961 -0.05179 0.01079  0.01481  68  THR   C CG2   
3327 N  N     . ARG   C 70  ? 0.15903 0.14164 0.17371 0.03459  0.04452  0.00495  69  ARG   C N     
3328 C  CA    . ARG   C 70  ? 0.19819 0.12444 0.19236 0.02180  0.06316  0.01867  69  ARG   C CA    
3329 C  C     . ARG   C 70  ? 0.16889 0.10911 0.19709 0.00271  0.05781  0.00638  69  ARG   C C     
3330 O  O     . ARG   C 70  ? 0.20792 0.12044 0.20146 -0.00742 0.06064  -0.01011 69  ARG   C O     
3331 C  CB    . ARG   C 70  ? 0.20113 0.18551 0.19268 0.02770  0.07923  0.06221  69  ARG   C CB    
3332 C  CG    . ARG   C 70  ? 0.27127 0.21055 0.23039 0.05309  0.07366  0.07502  69  ARG   C CG    
3333 C  CD    . ARG   C 70  ? 0.43634 0.29678 0.34586 0.05956  0.08705  0.15782  69  ARG   C CD    
3334 N  NE    . ARG   C 70  ? 0.57941 0.36341 0.46712 0.10357  0.08624  0.20541  69  ARG   C NE    
3335 C  CZ    . ARG   C 70  ? 0.66540 0.43274 0.56271 0.13367  0.06250  0.19458  69  ARG   C CZ    
3336 N  NH1   . ARG   C 70  ? 0.66911 0.45296 0.58145 0.14074  0.08080  0.17519  69  ARG   C NH1   
3337 N  NH2   . ARG   C 70  ? 0.67722 0.45773 0.60001 0.17237  0.03785  0.19329  69  ARG   C NH2   
3338 N  N     . HIS   C 71  ? 0.14997 0.10912 0.19066 0.01222  0.04737  0.01291  70  HIS   C N     
3339 C  CA    . HIS   C 71  ? 0.16600 0.15112 0.18676 0.00950  0.03555  0.01817  70  HIS   C CA    
3340 C  C     . HIS   C 71  ? 0.17533 0.16999 0.19000 -0.01741 0.05800  -0.00783 70  HIS   C C     
3341 O  O     . HIS   C 71  ? 0.18917 0.18219 0.19533 -0.01838 0.03942  -0.00571 70  HIS   C O     
3342 C  CB    . HIS   C 71  ? 0.13548 0.16079 0.19854 0.01061  0.07286  -0.01444 70  HIS   C CB    
3343 C  CG    . HIS   C 71  ? 0.14350 0.15363 0.20796 0.01548  0.06365  0.00038  70  HIS   C CG    
3344 N  ND1   . HIS   C 71  ? 0.17931 0.16008 0.16751 0.02208  0.04467  0.01554  70  HIS   C ND1   
3345 C  CD2   . HIS   C 71  ? 0.17841 0.18499 0.21528 0.00913  0.08297  -0.00358 70  HIS   C CD2   
3346 C  CE1   . HIS   C 71  ? 0.18857 0.18214 0.17950 0.03929  0.05456  0.00405  70  HIS   C CE1   
3347 N  NE2   . HIS   C 71  ? 0.18830 0.18904 0.22703 -0.00901 0.08312  -0.00416 70  HIS   C NE2   
3348 N  N     . ASN   C 72  ? 0.16003 0.12369 0.19105 -0.00493 0.03506  -0.00900 71  ASN   C N     
3349 C  CA    . ASN   C 72  ? 0.16872 0.13932 0.21931 -0.00111 0.01447  -0.02035 71  ASN   C CA    
3350 C  C     . ASN   C 72  ? 0.16479 0.15754 0.20656 0.00152  0.04401  -0.02383 71  ASN   C C     
3351 O  O     . ASN   C 72  ? 0.19940 0.15550 0.23846 -0.00636 0.03959  -0.04575 71  ASN   C O     
3352 C  CB    . ASN   C 72  ? 0.15824 0.15057 0.26460 -0.00069 0.03165  -0.03000 71  ASN   C CB    
3353 C  CG    . ASN   C 72  ? 0.16438 0.11094 0.30348 0.00968  0.05934  -0.01648 71  ASN   C CG    
3354 O  OD1   . ASN   C 72  ? 0.20658 0.10851 0.28480 0.01745  0.04881  -0.00280 71  ASN   C OD1   
3355 N  ND2   . ASN   C 72  ? 0.31118 0.12362 0.39525 -0.00197 0.13077  -0.01384 71  ASN   C ND2   
3356 N  N     . GLY   C 73  ? 0.16507 0.13328 0.21028 0.01161  0.04223  -0.00441 72  GLY   C N     
3357 C  CA    . GLY   C 73  ? 0.17462 0.13999 0.20607 0.02800  0.02321  0.00863  72  GLY   C CA    
3358 C  C     . GLY   C 73  ? 0.15812 0.10900 0.20143 0.00484  0.01932  0.00139  72  GLY   C C     
3359 O  O     . GLY   C 73  ? 0.16111 0.10069 0.21220 -0.00794 0.01044  -0.00192 72  GLY   C O     
3360 N  N     . THR   C 74  ? 0.14338 0.10872 0.20058 -0.02020 0.03281  0.00625  73  THR   C N     
3361 C  CA    . THR   C 74  ? 0.13846 0.13308 0.22207 0.00645  0.01708  0.02435  73  THR   C CA    
3362 C  C     . THR   C 74  ? 0.16054 0.12745 0.20448 -0.00274 0.05837  0.03011  73  THR   C C     
3363 O  O     . THR   C 74  ? 0.19126 0.16632 0.22831 -0.00262 0.07390  0.01360  73  THR   C O     
3364 C  CB    . THR   C 74  ? 0.13104 0.13863 0.26539 0.00253  0.00191  0.01418  73  THR   C CB    
3365 O  OG1   . THR   C 74  ? 0.18845 0.11213 0.27849 -0.00344 0.00977  0.03992  73  THR   C OG1   
3366 C  CG2   . THR   C 74  ? 0.14453 0.17007 0.25428 -0.05203 0.00745  -0.00556 73  THR   C CG2   
3367 N  N     . GLY   C 75  ? 0.17759 0.10025 0.16440 0.00455  0.01542  0.01097  74  GLY   C N     
3368 C  CA    . GLY   C 75  ? 0.17374 0.10944 0.16446 0.00344  0.01513  -0.00268 74  GLY   C CA    
3369 C  C     . GLY   C 75  ? 0.19737 0.13383 0.19675 0.03821  -0.02958 0.00075  74  GLY   C C     
3370 O  O     . GLY   C 75  ? 0.18225 0.13261 0.21352 0.00915  -0.00157 0.02292  74  GLY   C O     
3371 N  N     . GLY   C 76  ? 0.35932 0.16012 0.25255 0.06342  -0.12666 -0.03279 75  GLY   C N     
3372 C  CA    . GLY   C 76  ? 0.40176 0.16587 0.26346 0.03321  -0.13993 -0.03752 75  GLY   C CA    
3373 C  C     . GLY   C 76  ? 0.28203 0.15064 0.25104 0.04202  -0.09989 -0.02310 75  GLY   C C     
3374 O  O     . GLY   C 76  ? 0.22980 0.18103 0.29495 -0.04041 0.01867  -0.05174 75  GLY   C O     
3375 N  N     . LYS   C 77  ? 0.27045 0.13453 0.19106 0.01189  -0.05758 -0.01967 76  LYS   C N     
3376 C  CA    . LYS   C 77  ? 0.20492 0.14371 0.19104 -0.00723 -0.02144 -0.00092 76  LYS   C CA    
3377 C  C     . LYS   C 77  ? 0.18392 0.12705 0.15911 -0.02673 0.00210  0.00669  76  LYS   C C     
3378 O  O     . LYS   C 77  ? 0.17933 0.12291 0.18697 0.00494  -0.00574 0.01260  76  LYS   C O     
3379 C  CB    . LYS   C 77  ? 0.24138 0.16939 0.27531 0.00876  -0.01388 -0.00901 76  LYS   C CB    
3380 C  CG    . LYS   C 77  ? 0.19213 0.15396 0.28282 0.01317  0.05061  0.00986  76  LYS   C CG    
3381 C  CD    . LYS   C 77  ? 0.23222 0.18774 0.30587 0.04905  -0.02862 0.03246  76  LYS   C CD    
3382 C  CE    . LYS   C 77  ? 0.31598 0.20020 0.38016 0.07069  0.02532  0.06711  76  LYS   C CE    
3383 N  NZ    . LYS   C 77  ? 0.34921 0.22925 0.40693 0.13033  0.04268  0.09033  76  LYS   C NZ    
3384 N  N     . SER   C 78  ? 0.21871 0.12092 0.16031 -0.00128 0.02572  -0.00476 77  SER   C N     
3385 C  CA    . SER   C 78  ? 0.19775 0.13380 0.15243 -0.00618 0.00686  0.02316  77  SER   C CA    
3386 C  C     . SER   C 78  ? 0.17242 0.13932 0.16715 -0.00613 -0.00374 0.01479  77  SER   C C     
3387 O  O     . SER   C 78  ? 0.20008 0.13068 0.22590 0.02481  0.00840  0.02791  77  SER   C O     
3388 C  CB    . SER   C 78  ? 0.19532 0.14942 0.15212 0.00237  0.00513  0.02491  77  SER   C CB    
3389 O  OG    . SER   C 78  ? 0.18621 0.16233 0.15892 -0.01948 0.00116  0.01617  77  SER   C OG    
3390 N  N     . ILE   C 79  ? 0.17772 0.14012 0.17260 0.00364  -0.01438 0.00457  78  ILE   C N     
3391 C  CA    . ILE   C 79  ? 0.20625 0.13556 0.19649 -0.01135 -0.02949 0.01596  78  ILE   C CA    
3392 C  C     . ILE   C 79  ? 0.23032 0.15663 0.20405 -0.01915 -0.04885 0.05155  78  ILE   C C     
3393 O  O     . ILE   C 79  ? 0.27014 0.19519 0.22374 -0.02654 -0.07920 0.06197  78  ILE   C O     
3394 C  CB    . ILE   C 79  ? 0.19554 0.14364 0.18046 -0.01532 -0.01930 0.02215  78  ILE   C CB    
3395 C  CG1   . ILE   C 79  ? 0.20492 0.12962 0.19191 -0.03021 -0.00808 0.02275  78  ILE   C CG1   
3396 C  CG2   . ILE   C 79  ? 0.19783 0.16624 0.19854 -0.02826 0.00052  0.02857  78  ILE   C CG2   
3397 C  CD1   . ILE   C 79  ? 0.21492 0.15429 0.21651 -0.03591 0.01197  0.01789  78  ILE   C CD1   
3398 N  N     . TYR   C 80  ? 0.23743 0.15678 0.16751 -0.02536 -0.01103 0.00996  79  TYR   C N     
3399 C  CA    . TYR   C 80  ? 0.26089 0.16611 0.18116 -0.02433 0.02187  0.02644  79  TYR   C CA    
3400 C  C     . TYR   C 80  ? 0.32245 0.14603 0.17581 -0.05025 0.00998  0.01674  79  TYR   C C     
3401 O  O     . TYR   C 80  ? 0.50184 0.16237 0.21594 -0.05929 0.07137  0.02744  79  TYR   C O     
3402 C  CB    . TYR   C 80  ? 0.20879 0.16371 0.19638 -0.02144 -0.00474 0.02700  79  TYR   C CB    
3403 C  CG    . TYR   C 80  ? 0.25990 0.15561 0.14312 -0.02233 -0.01907 0.02617  79  TYR   C CG    
3404 C  CD1   . TYR   C 80  ? 0.28592 0.14517 0.18896 0.03155  -0.02790 0.00030  79  TYR   C CD1   
3405 C  CD2   . TYR   C 80  ? 0.20088 0.15662 0.15868 -0.01232 0.01239  0.01887  79  TYR   C CD2   
3406 C  CE1   . TYR   C 80  ? 0.24466 0.14930 0.18615 0.03226  -0.03696 0.00277  79  TYR   C CE1   
3407 C  CE2   . TYR   C 80  ? 0.21661 0.17708 0.14283 -0.03940 -0.00829 0.01139  79  TYR   C CE2   
3408 C  CZ    . TYR   C 80  ? 0.21359 0.15026 0.18097 -0.01700 -0.02215 0.01271  79  TYR   C CZ    
3409 O  OH    . TYR   C 80  ? 0.21529 0.14999 0.19951 -0.00746 -0.01826 0.01568  79  TYR   C OH    
3410 N  N     . GLY   C 81  ? 0.25454 0.13439 0.25563 -0.04198 -0.02466 0.00837  80  GLY   C N     
3411 C  CA    . GLY   C 81  ? 0.22955 0.14589 0.27489 -0.03583 -0.04682 0.00301  80  GLY   C CA    
3412 C  C     . GLY   C 81  ? 0.22134 0.16003 0.25667 -0.03480 0.00051  0.02004  80  GLY   C C     
3413 O  O     . GLY   C 81  ? 0.32002 0.14018 0.22207 -0.05012 0.01114  0.04728  80  GLY   C O     
3414 N  N     . GLU   C 82  ? 0.22319 0.13174 0.23079 -0.01614 0.01434  0.03211  81  GLU   C N     
3415 C  CA    . GLU   C 82  ? 0.22053 0.11351 0.21512 -0.00543 0.02663  0.01389  81  GLU   C CA    
3416 C  C     . GLU   C 82  ? 0.30167 0.10859 0.20246 0.02232  0.05625  0.03247  81  GLU   C C     
3417 O  O     . GLU   C 82  ? 0.32202 0.15308 0.20169 0.06221  0.03861  0.05391  81  GLU   C O     
3418 C  CB    . GLU   C 82  ? 0.22429 0.11959 0.23748 0.00458  0.05783  0.01980  81  GLU   C CB    
3419 C  CG    . GLU   C 82  ? 0.23286 0.13888 0.26365 0.00898  0.03053  0.04012  81  GLU   C CG    
3420 C  CD    . GLU   C 82  ? 0.24581 0.13191 0.28569 0.01271  0.03764  0.05854  81  GLU   C CD    
3421 O  OE1   . GLU   C 82  ? 0.32906 0.13177 0.30430 0.02301  0.01355  0.02774  81  GLU   C OE1   
3422 O  OE2   . GLU   C 82  ? 0.28031 0.14557 0.26064 0.01839  0.03400  0.05822  81  GLU   C OE2   
3423 N  N     . LYS   C 83  ? 0.24194 0.10176 0.19845 0.01525  0.01649  0.01982  82  LYS   C N     
3424 C  CA    . LYS   C 83  ? 0.25375 0.10306 0.21326 0.05188  0.00069  -0.01564 82  LYS   C CA    
3425 C  C     . LYS   C 83  ? 0.23101 0.10752 0.18538 0.01159  0.01214  0.02019  82  LYS   C C     
3426 O  O     . LYS   C 83  ? 0.25809 0.16045 0.20873 0.03255  -0.01917 0.01840  82  LYS   C O     
3427 C  CB    . LYS   C 83  ? 0.27538 0.18285 0.32169 0.04804  -0.01984 -0.06952 82  LYS   C CB    
3428 C  CG    . LYS   C 83  ? 0.40787 0.25930 0.44742 0.02887  -0.07847 -0.06797 82  LYS   C CG    
3429 C  CD    . LYS   C 83  ? 0.47273 0.32640 0.51976 0.03723  -0.08068 -0.08119 82  LYS   C CD    
3430 C  CE    . LYS   C 83  ? 0.54675 0.36157 0.54679 0.01408  -0.07725 -0.09987 82  LYS   C CE    
3431 N  NZ    . LYS   C 83  ? 0.49899 0.34649 0.49409 -0.02193 -0.05986 -0.09853 82  LYS   C NZ    
3432 N  N     . PHE   C 84  ? 0.18159 0.11229 0.18491 -0.00684 0.03618  0.00964  83  PHE   C N     
3433 C  CA    . PHE   C 84  ? 0.20958 0.11826 0.16885 0.00962  0.03045  0.00821  83  PHE   C CA    
3434 C  C     . PHE   C 84  ? 0.21633 0.12422 0.15517 -0.00062 0.00493  0.00411  83  PHE   C C     
3435 O  O     . PHE   C 84  ? 0.19637 0.13538 0.15483 -0.01865 0.02787  0.01537  83  PHE   C O     
3436 C  CB    . PHE   C 84  ? 0.21108 0.12146 0.17897 0.02689  0.02679  0.01849  83  PHE   C CB    
3437 C  CG    . PHE   C 84  ? 0.15969 0.13194 0.19208 -0.00405 0.00923  0.01693  83  PHE   C CG    
3438 C  CD1   . PHE   C 84  ? 0.16748 0.15389 0.14801 -0.02312 0.03372  0.01286  83  PHE   C CD1   
3439 C  CD2   . PHE   C 84  ? 0.20134 0.12733 0.21399 -0.01102 0.00577  0.03576  83  PHE   C CD2   
3440 C  CE1   . PHE   C 84  ? 0.16146 0.14160 0.17352 -0.01477 -0.00001 0.00003  83  PHE   C CE1   
3441 C  CE2   . PHE   C 84  ? 0.18998 0.12093 0.20274 -0.01218 0.01103  0.01088  83  PHE   C CE2   
3442 C  CZ    . PHE   C 84  ? 0.19830 0.14080 0.18794 -0.01862 0.00490  0.00270  83  PHE   C CZ    
3443 N  N     . GLU   C 85  ? 0.20722 0.14562 0.16721 0.02011  0.03639  -0.00668 84  GLU   C N     
3444 C  CA    . GLU   C 85  ? 0.20211 0.19477 0.15288 0.02434  0.04469  -0.01304 84  GLU   C CA    
3445 C  C     . GLU   C 85  ? 0.17821 0.16403 0.16630 0.01860  0.04114  -0.01160 84  GLU   C C     
3446 O  O     . GLU   C 85  ? 0.17242 0.14750 0.18739 -0.00119 0.02367  0.00370  84  GLU   C O     
3447 C  CB    . GLU   C 85  ? 0.28875 0.27286 0.18026 0.08502  0.04116  -0.02443 84  GLU   C CB    
3448 C  CG    . GLU   C 85  ? 0.44156 0.33566 0.20443 0.05709  0.00398  -0.00722 84  GLU   C CG    
3449 C  CD    . GLU   C 85  ? 0.67465 0.37431 0.29999 0.00172  -0.02170 -0.03944 84  GLU   C CD    
3450 O  OE1   . GLU   C 85  ? 0.68561 0.40170 0.32744 -0.01454 -0.01847 -0.03747 84  GLU   C OE1   
3451 O  OE2   . GLU   C 85  ? 0.85806 0.39363 0.33850 -0.00448 -0.03747 -0.08629 84  GLU   C OE2   
3452 N  N     . ASP   C 86  ? 0.18784 0.13909 0.15403 0.01932  0.04048  0.00572  85  ASP   C N     
3453 C  CA    . ASP   C 86  ? 0.17262 0.14642 0.17773 0.01962  0.05347  -0.01466 85  ASP   C CA    
3454 C  C     . ASP   C 86  ? 0.15797 0.15344 0.16749 -0.01226 0.04569  -0.01627 85  ASP   C C     
3455 O  O     . ASP   C 86  ? 0.19750 0.18217 0.15730 -0.01079 0.05459  -0.02062 85  ASP   C O     
3456 C  CB    . ASP   C 86  ? 0.16446 0.17017 0.16417 -0.00173 0.05127  -0.02389 85  ASP   C CB    
3457 C  CG    . ASP   C 86  ? 0.14949 0.14432 0.17314 -0.01605 0.06164  -0.00152 85  ASP   C CG    
3458 O  OD1   . ASP   C 86  ? 0.16941 0.12254 0.17438 -0.00031 0.04894  -0.00526 85  ASP   C OD1   
3459 O  OD2   . ASP   C 86  ? 0.18781 0.13121 0.16304 -0.00013 0.06461  0.00200  85  ASP   C OD2   
3460 N  N     . GLU   C 87  ? 0.17035 0.12478 0.17587 -0.01115 0.04344  -0.01485 86  GLU   C N     
3461 C  CA    . GLU   C 87  ? 0.17339 0.12521 0.17813 -0.02252 0.05873  0.00091  86  GLU   C CA    
3462 C  C     . GLU   C 87  ? 0.19933 0.12600 0.16551 0.00191  0.04516  -0.01690 86  GLU   C C     
3463 O  O     . GLU   C 87  ? 0.20068 0.15164 0.17607 -0.00189 0.05334  -0.01944 86  GLU   C O     
3464 C  CB    . GLU   C 87  ? 0.21869 0.13583 0.14661 -0.02402 0.02542  -0.02414 86  GLU   C CB    
3465 C  CG    . GLU   C 87  ? 0.20784 0.15843 0.16273 -0.02270 0.05424  -0.03480 86  GLU   C CG    
3466 C  CD    . GLU   C 87  ? 0.23600 0.17111 0.18090 -0.02961 0.03659  -0.03851 86  GLU   C CD    
3467 O  OE1   . GLU   C 87  ? 0.21167 0.14364 0.18938 -0.00751 0.02507  -0.02892 86  GLU   C OE1   
3468 O  OE2   . GLU   C 87  ? 0.24516 0.18795 0.16876 -0.03778 0.04194  -0.02152 86  GLU   C OE2   
3469 N  N     . ASN   C 88  ? 0.17144 0.12770 0.17011 0.01614  0.04640  -0.00420 87  ASN   C N     
3470 C  CA    . ASN   C 88  ? 0.17599 0.13428 0.16923 -0.00047 0.03604  -0.02455 87  ASN   C CA    
3471 C  C     . ASN   C 88  ? 0.14293 0.11614 0.17815 0.01481  0.04003  -0.01200 87  ASN   C C     
3472 O  O     . ASN   C 88  ? 0.17221 0.13551 0.16435 -0.00638 0.04208  -0.00424 87  ASN   C O     
3473 C  CB    . ASN   C 88  ? 0.18168 0.12027 0.15641 -0.00652 0.04179  -0.00795 87  ASN   C CB    
3474 C  CG    . ASN   C 88  ? 0.21689 0.12298 0.16733 -0.01354 0.02485  -0.00166 87  ASN   C CG    
3475 O  OD1   . ASN   C 88  ? 0.19006 0.12738 0.16196 -0.01531 0.04641  -0.03014 87  ASN   C OD1   
3476 N  ND2   . ASN   C 88  ? 0.19516 0.13355 0.19250 -0.01179 0.02821  -0.02048 87  ASN   C ND2   
3477 N  N     . PHE   C 89  ? 0.16803 0.14402 0.17245 -0.02671 0.04642  -0.01170 88  PHE   C N     
3478 C  CA    . PHE   C 89  ? 0.13484 0.14201 0.18018 -0.00505 0.04855  0.00293  88  PHE   C CA    
3479 C  C     . PHE   C 89  ? 0.15598 0.12961 0.20485 0.02429  0.05783  -0.02399 88  PHE   C C     
3480 O  O     . PHE   C 89  ? 0.16332 0.15501 0.24639 0.01282  0.03280  -0.01993 88  PHE   C O     
3481 C  CB    . PHE   C 89  ? 0.19974 0.12252 0.19804 -0.01913 0.04272  -0.00981 88  PHE   C CB    
3482 C  CG    . PHE   C 89  ? 0.15019 0.12017 0.19152 -0.01365 0.02451  0.00566  88  PHE   C CG    
3483 C  CD1   . PHE   C 89  ? 0.16150 0.14961 0.22226 0.01288  0.03952  -0.02750 88  PHE   C CD1   
3484 C  CD2   . PHE   C 89  ? 0.17456 0.16743 0.22344 -0.01362 0.00833  0.04174  88  PHE   C CD2   
3485 C  CE1   . PHE   C 89  ? 0.16278 0.17025 0.23323 -0.01794 0.01859  -0.01520 88  PHE   C CE1   
3486 C  CE2   . PHE   C 89  ? 0.23533 0.17167 0.20884 -0.01376 0.03570  0.00491  88  PHE   C CE2   
3487 C  CZ    . PHE   C 89  ? 0.21327 0.16745 0.23160 -0.01318 0.03821  0.00860  88  PHE   C CZ    
3488 N  N     . ILE   C 90  ? 0.19043 0.12365 0.15405 -0.00814 0.06460  -0.02077 89  ILE   C N     
3489 C  CA    . ILE   C 90  ? 0.18343 0.12872 0.17797 0.02089  0.03334  -0.02534 89  ILE   C CA    
3490 C  C     . ILE   C 90  ? 0.16996 0.11821 0.19276 0.03503  0.02724  -0.02871 89  ILE   C C     
3491 O  O     . ILE   C 90  ? 0.19911 0.14692 0.22291 0.02778  0.05397  -0.00581 89  ILE   C O     
3492 C  CB    . ILE   C 90  ? 0.20980 0.13783 0.19477 0.00487  0.03905  -0.03055 89  ILE   C CB    
3493 C  CG1   . ILE   C 90  ? 0.23060 0.17949 0.18841 0.01945  0.00581  -0.05469 89  ILE   C CG1   
3494 C  CG2   . ILE   C 90  ? 0.26438 0.10192 0.24456 0.02779  0.04944  -0.02894 89  ILE   C CG2   
3495 C  CD1   . ILE   C 90  ? 0.24154 0.20363 0.21046 0.01504  -0.00692 -0.06761 89  ILE   C CD1   
3496 N  N     . LEU   C 91  ? 0.18841 0.12092 0.17911 -0.00689 0.04116  -0.01825 90  LEU   C N     
3497 C  CA    . LEU   C 91  ? 0.19689 0.11884 0.17542 0.00396  0.04793  -0.01491 90  LEU   C CA    
3498 C  C     . LEU   C 91  ? 0.17830 0.10677 0.16598 0.02192  0.04283  -0.01175 90  LEU   C C     
3499 O  O     . LEU   C 91  ? 0.19889 0.12271 0.18198 0.02347  0.02311  -0.00441 90  LEU   C O     
3500 C  CB    . LEU   C 91  ? 0.22105 0.11902 0.17584 -0.04077 0.04450  -0.01770 90  LEU   C CB    
3501 C  CG    . LEU   C 91  ? 0.24973 0.13913 0.22038 -0.04675 0.07055  -0.00824 90  LEU   C CG    
3502 C  CD1   . LEU   C 91  ? 0.22967 0.19146 0.28329 -0.04504 0.03251  -0.02342 90  LEU   C CD1   
3503 C  CD2   . LEU   C 91  ? 0.32874 0.13882 0.22363 -0.02718 0.05076  -0.03081 90  LEU   C CD2   
3504 N  N     . LYS   C 92  ? 0.18974 0.13219 0.18148 -0.01193 0.03890  -0.00222 91  LYS   C N     
3505 C  CA    . LYS   C 92  ? 0.16216 0.12396 0.20561 0.00830  0.02526  0.00972  91  LYS   C CA    
3506 C  C     . LYS   C 92  ? 0.16427 0.08998 0.19356 0.00984  0.02953  0.00113  91  LYS   C C     
3507 O  O     . LYS   C 92  ? 0.15115 0.09491 0.21695 -0.00507 0.02359  0.02076  91  LYS   C O     
3508 C  CB    . LYS   C 92  ? 0.16393 0.14352 0.20197 0.02489  0.04147  0.01565  91  LYS   C CB    
3509 C  CG    . LYS   C 92  ? 0.20670 0.15757 0.24583 0.03559  0.05245  0.02745  91  LYS   C CG    
3510 C  CD    . LYS   C 92  ? 0.21339 0.16991 0.29651 0.06259  0.12154  0.02309  91  LYS   C CD    
3511 C  CE    . LYS   C 92  ? 0.26631 0.16067 0.35138 0.06467  0.10492  0.01652  91  LYS   C CE    
3512 N  NZ    . LYS   C 92  ? 0.32070 0.15971 0.40335 0.03603  0.17477  0.03810  91  LYS   C NZ    
3513 N  N     . HIS   C 93  ? 0.14602 0.11187 0.18489 0.00796  0.01859  -0.00575 92  HIS   C N     
3514 C  CA    . HIS   C 93  ? 0.16194 0.11840 0.17876 -0.00002 0.02018  0.00166  92  HIS   C CA    
3515 C  C     . HIS   C 93  ? 0.18360 0.13236 0.20659 -0.01658 -0.01667 0.02727  92  HIS   C C     
3516 O  O     . HIS   C 93  ? 0.26759 0.13278 0.30345 -0.04425 -0.05353 0.05805  92  HIS   C O     
3517 C  CB    . HIS   C 93  ? 0.16246 0.13716 0.19257 -0.02894 0.01935  0.00297  92  HIS   C CB    
3518 C  CG    . HIS   C 93  ? 0.12917 0.11086 0.15853 -0.01034 0.01035  0.01761  92  HIS   C CG    
3519 N  ND1   . HIS   C 93  ? 0.14624 0.09442 0.17614 -0.01311 0.04019  0.00651  92  HIS   C ND1   
3520 C  CD2   . HIS   C 93  ? 0.13261 0.10235 0.17857 -0.00874 0.02088  -0.00672 92  HIS   C CD2   
3521 C  CE1   . HIS   C 93  ? 0.10437 0.08934 0.19905 0.00472  0.02409  -0.01480 92  HIS   C CE1   
3522 N  NE2   . HIS   C 93  ? 0.12718 0.10515 0.18177 -0.00438 0.02083  -0.00670 92  HIS   C NE2   
3523 N  N     . THR   C 94  ? 0.13762 0.11533 0.18596 0.00805  0.03578  0.00358  93  THR   C N     
3524 C  CA    . THR   C 94  ? 0.16708 0.11380 0.19197 0.02078  0.03290  0.00436  93  THR   C CA    
3525 C  C     . THR   C 94  ? 0.14223 0.11352 0.20226 0.03393  0.04525  0.02103  93  THR   C C     
3526 O  O     . THR   C 94  ? 0.18343 0.15779 0.22745 0.06112  0.03149  0.01204  93  THR   C O     
3527 C  CB    . THR   C 94  ? 0.17792 0.12166 0.21433 0.02888  0.03359  -0.00516 93  THR   C CB    
3528 O  OG1   . THR   C 94  ? 0.16982 0.11246 0.25108 0.00882  0.01362  -0.01599 93  THR   C OG1   
3529 C  CG2   . THR   C 94  ? 0.21240 0.12778 0.20323 0.02859  0.04327  -0.00567 93  THR   C CG2   
3530 N  N     . GLY   C 95  ? 0.14755 0.11221 0.17922 0.01020  0.03537  0.00379  94  GLY   C N     
3531 C  CA    . GLY   C 95  ? 0.16689 0.09274 0.20927 0.00517  0.02011  0.01120  94  GLY   C CA    
3532 C  C     . GLY   C 95  ? 0.13319 0.09600 0.20823 0.01446  0.04725  0.00344  94  GLY   C C     
3533 O  O     . GLY   C 95  ? 0.18013 0.10147 0.18531 0.02683  0.03306  0.00555  94  GLY   C O     
3534 N  N     . PRO   C 96  ? 0.15433 0.10520 0.18732 0.01178  0.03839  0.00681  95  PRO   C N     
3535 C  CA    . PRO   C 96  ? 0.16461 0.12386 0.18273 0.03509  0.05472  0.01782  95  PRO   C CA    
3536 C  C     . PRO   C 96  ? 0.15267 0.10083 0.17148 0.00227  0.02459  0.02697  95  PRO   C C     
3537 O  O     . PRO   C 96  ? 0.17125 0.10298 0.19263 0.01666  -0.00081 0.00764  95  PRO   C O     
3538 C  CB    . PRO   C 96  ? 0.19454 0.15078 0.18548 0.04803  0.03428  0.03942  95  PRO   C CB    
3539 C  CG    . PRO   C 96  ? 0.16986 0.16633 0.19990 0.06169  0.03056  0.01252  95  PRO   C CG    
3540 C  CD    . PRO   C 96  ? 0.15063 0.14834 0.18508 0.03452  0.03609  0.05135  95  PRO   C CD    
3541 N  N     . GLY   C 97  ? 0.14285 0.10129 0.17360 0.01592  0.02184  0.02936  96  GLY   C N     
3542 C  CA    . GLY   C 97  ? 0.13912 0.10331 0.16987 0.01273  0.01380  0.01905  96  GLY   C CA    
3543 C  C     . GLY   C 97  ? 0.13705 0.07586 0.15188 -0.00889 0.02673  0.01095  96  GLY   C C     
3544 O  O     . GLY   C 97  ? 0.12261 0.12419 0.15773 -0.00826 0.00596  0.01695  96  GLY   C O     
3545 N  N     . ILE   C 98  ? 0.14111 0.09171 0.16487 -0.00576 0.03323  0.02145  97  ILE   C N     
3546 C  CA    . ILE   C 98  ? 0.13745 0.09148 0.16019 -0.00456 0.02086  0.01994  97  ILE   C CA    
3547 C  C     . ILE   C 98  ? 0.11398 0.07560 0.17057 -0.02765 0.03147  0.00022  97  ILE   C C     
3548 O  O     . ILE   C 98  ? 0.15346 0.07715 0.17217 -0.01371 0.00769  0.00473  97  ILE   C O     
3549 C  CB    . ILE   C 98  ? 0.11358 0.14793 0.19355 0.04008  0.05708  0.03700  97  ILE   C CB    
3550 C  CG1   . ILE   C 98  ? 0.17046 0.18612 0.26115 0.05444  0.03672  -0.03244 97  ILE   C CG1   
3551 C  CG2   . ILE   C 98  ? 0.15249 0.22990 0.19797 0.02887  0.06113  0.08004  97  ILE   C CG2   
3552 C  CD1   . ILE   C 98  ? 0.27209 0.21366 0.29107 0.09496  0.00594  -0.07497 97  ILE   C CD1   
3553 N  N     . LEU   C 99  ? 0.12493 0.08915 0.15550 0.01204  0.02325  0.00924  98  LEU   C N     
3554 C  CA    . LEU   C 99  ? 0.11877 0.08165 0.15622 -0.01834 0.01823  0.01227  98  LEU   C CA    
3555 C  C     . LEU   C 99  ? 0.12983 0.08516 0.13102 -0.00762 0.02580  0.00463  98  LEU   C C     
3556 O  O     . LEU   C 99  ? 0.12719 0.07190 0.15031 0.00371  0.02762  -0.00528 98  LEU   C O     
3557 C  CB    . LEU   C 99  ? 0.15460 0.09554 0.17202 -0.00941 0.01020  0.00415  98  LEU   C CB    
3558 C  CG    . LEU   C 99  ? 0.12647 0.09303 0.15944 -0.00104 -0.00324 0.00732  98  LEU   C CG    
3559 C  CD1   . LEU   C 99  ? 0.14339 0.12011 0.16621 0.02366  -0.00468 -0.03424 98  LEU   C CD1   
3560 C  CD2   . LEU   C 99  ? 0.12888 0.11091 0.18369 -0.00983 -0.00260 0.00764  98  LEU   C CD2   
3561 N  N     . SER   C 100 ? 0.11502 0.07477 0.14923 -0.00163 0.04017  0.00586  99  SER   C N     
3562 C  CA    . SER   C 100 ? 0.10531 0.07213 0.14212 -0.00411 0.02362  0.00124  99  SER   C CA    
3563 C  C     . SER   C 100 ? 0.13215 0.07286 0.13386 -0.02243 0.02991  -0.00825 99  SER   C C     
3564 O  O     . SER   C 100 ? 0.13196 0.08577 0.12913 -0.00055 0.03935  -0.00591 99  SER   C O     
3565 C  CB    . SER   C 100 ? 0.13736 0.08756 0.15847 -0.00529 0.04842  0.00860  99  SER   C CB    
3566 O  OG    . SER   C 100 ? 0.12624 0.08781 0.16055 -0.01632 0.04361  -0.00260 99  SER   C OG    
3567 N  N     . MET   C 101 ? 0.12315 0.09199 0.13504 -0.00678 0.03168  0.00834  100 MET   C N     
3568 C  CA    . MET   C 101 ? 0.13657 0.07558 0.14152 -0.00387 0.01681  0.00419  100 MET   C CA    
3569 C  C     . MET   C 101 ? 0.10616 0.09946 0.11640 -0.00535 0.03690  -0.00964 100 MET   C C     
3570 O  O     . MET   C 101 ? 0.11936 0.08563 0.17322 -0.00600 0.03885  0.00031  100 MET   C O     
3571 C  CB    . MET   C 101 ? 0.15717 0.10691 0.12277 0.00317  0.02277  -0.00417 100 MET   C CB    
3572 C  CG    . MET   C 101 ? 0.16273 0.10358 0.12968 0.00687  0.01644  -0.00989 100 MET   C CG    
3573 S  SD    . MET   C 101 ? 0.16177 0.10747 0.16461 -0.00450 -0.00228 0.01054  100 MET   C SD    
3574 C  CE    . MET   C 101 ? 0.18924 0.12352 0.22169 0.01112  -0.01940 0.03068  100 MET   C CE    
3575 N  N     . ALA   C 102 ? 0.12228 0.09288 0.12552 -0.00627 0.03921  -0.01059 101 ALA   C N     
3576 C  CA    . ALA   C 102 ? 0.12448 0.09457 0.12162 -0.01111 0.04860  -0.00301 101 ALA   C CA    
3577 C  C     . ALA   C 102 ? 0.10396 0.08144 0.13404 0.00475  0.01787  0.00517  101 ALA   C C     
3578 O  O     . ALA   C 102 ? 0.11141 0.11533 0.15063 -0.00279 0.03045  0.00071  101 ALA   C O     
3579 C  CB    . ALA   C 102 ? 0.12433 0.11428 0.14919 0.00137  0.04669  -0.00601 101 ALA   C CB    
3580 N  N     . ASN   C 103 ? 0.12652 0.08600 0.13065 -0.00261 0.04757  0.00275  102 ASN   C N     
3581 C  CA    . ASN   C 103 ? 0.14697 0.09646 0.12738 -0.01433 0.06287  -0.01552 102 ASN   C CA    
3582 C  C     . ASN   C 103 ? 0.14536 0.11351 0.12390 -0.01689 0.05283  -0.01119 102 ASN   C C     
3583 O  O     . ASN   C 103 ? 0.14659 0.12431 0.14742 -0.01974 0.04844  -0.00464 102 ASN   C O     
3584 C  CB    . ASN   C 103 ? 0.16680 0.10363 0.13948 -0.00774 0.03830  -0.00007 102 ASN   C CB    
3585 C  CG    . ASN   C 103 ? 0.17740 0.10748 0.13569 -0.00272 0.04959  -0.00706 102 ASN   C CG    
3586 O  OD1   . ASN   C 103 ? 0.16979 0.11513 0.17632 -0.01403 0.05414  -0.00759 102 ASN   C OD1   
3587 N  ND2   . ASN   C 103 ? 0.19642 0.10350 0.13085 0.00014  0.04455  0.01181  102 ASN   C ND2   
3588 N  N     . ALA   C 104 ? 0.17801 0.09189 0.16745 -0.02893 0.06860  0.00324  103 ALA   C N     
3589 C  CA    . ALA   C 104 ? 0.15071 0.10002 0.19055 -0.02095 0.05634  0.01129  103 ALA   C CA    
3590 C  C     . ALA   C 104 ? 0.15829 0.12922 0.18447 -0.04376 0.05227  0.00888  103 ALA   C C     
3591 O  O     . ALA   C 104 ? 0.22452 0.12553 0.24043 -0.05441 0.09309  0.01059  103 ALA   C O     
3592 C  CB    . ALA   C 104 ? 0.22613 0.09762 0.19304 -0.01433 0.06680  0.01713  103 ALA   C CB    
3593 N  N     . GLY   C 105 ? 0.17809 0.13784 0.16975 -0.00318 0.06977  0.00297  104 GLY   C N     
3594 C  CA    . GLY   C 105 ? 0.17472 0.17985 0.17906 -0.01860 0.03636  -0.01272 104 GLY   C CA    
3595 C  C     . GLY   C 105 ? 0.17486 0.14381 0.18720 -0.02166 0.05803  0.02585  104 GLY   C C     
3596 O  O     . GLY   C 105 ? 0.16851 0.11992 0.18324 -0.01995 0.06206  0.00488  104 GLY   C O     
3597 N  N     . PRO   C 106 ? 0.20439 0.15387 0.18924 -0.04075 0.09621  0.00084  105 PRO   C N     
3598 C  CA    . PRO   C 106 ? 0.18037 0.16745 0.17726 -0.03822 0.07877  -0.01015 105 PRO   C CA    
3599 C  C     . PRO   C 106 ? 0.18093 0.13792 0.16168 -0.03155 0.08541  0.00457  105 PRO   C C     
3600 O  O     . PRO   C 106 ? 0.21558 0.11619 0.18461 -0.01746 0.07244  0.00743  105 PRO   C O     
3601 C  CB    . PRO   C 106 ? 0.19331 0.21203 0.19841 0.01031  0.06455  0.00231  105 PRO   C CB    
3602 C  CG    . PRO   C 106 ? 0.20113 0.21019 0.19135 -0.02853 0.07555  -0.03931 105 PRO   C CG    
3603 C  CD    . PRO   C 106 ? 0.18811 0.19080 0.23733 -0.03901 0.09797  -0.03819 105 PRO   C CD    
3604 N  N     . ASN   C 107 ? 0.17415 0.13976 0.14057 -0.01341 0.05736  0.01507  106 ASN   C N     
3605 C  CA    . ASN   C 107 ? 0.17121 0.13519 0.14483 0.00273  0.02894  -0.00917 106 ASN   C CA    
3606 C  C     . ASN   C 107 ? 0.15795 0.13652 0.14602 -0.01121 0.03339  0.02218  106 ASN   C C     
3607 O  O     . ASN   C 107 ? 0.21480 0.13054 0.18063 0.01644  0.04655  0.03666  106 ASN   C O     
3608 C  CB    . ASN   C 107 ? 0.21555 0.15053 0.14537 0.01343  0.06799  0.01662  106 ASN   C CB    
3609 C  CG    . ASN   C 107 ? 0.26282 0.14477 0.18821 -0.01337 0.11139  0.00010  106 ASN   C CG    
3610 O  OD1   . ASN   C 107 ? 0.22059 0.15692 0.16477 -0.00614 0.07304  -0.00551 106 ASN   C OD1   
3611 N  ND2   . ASN   C 107 ? 0.29049 0.14894 0.23730 -0.02367 0.14635  0.00227  106 ASN   C ND2   
3612 N  N     . THR   C 108 ? 0.18019 0.12084 0.14548 -0.00068 0.06951  0.01107  107 THR   C N     
3613 C  CA    . THR   C 108 ? 0.16239 0.13334 0.16751 0.00076  0.05729  0.00746  107 THR   C CA    
3614 C  C     . THR   C 108 ? 0.18497 0.13155 0.14634 0.00150  0.05045  -0.02017 107 THR   C C     
3615 O  O     . THR   C 108 ? 0.20228 0.18038 0.20024 -0.03119 0.07109  -0.03380 107 THR   C O     
3616 C  CB    . THR   C 108 ? 0.14528 0.13422 0.16546 -0.00225 0.04289  0.00570  107 THR   C CB    
3617 O  OG1   . THR   C 108 ? 0.17012 0.13425 0.17363 -0.01334 0.04880  0.01121  107 THR   C OG1   
3618 C  CG2   . THR   C 108 ? 0.18410 0.14071 0.18030 -0.01484 0.04236  0.02250  107 THR   C CG2   
3619 N  N     . ASN   C 109 ? 0.17896 0.13620 0.12247 0.00789  0.05058  -0.01098 108 ASN   C N     
3620 C  CA    . ASN   C 109 ? 0.13206 0.13102 0.16472 0.00025  0.05972  -0.00967 108 ASN   C CA    
3621 C  C     . ASN   C 109 ? 0.14407 0.12381 0.15866 -0.02557 0.02861  -0.00852 108 ASN   C C     
3622 O  O     . ASN   C 109 ? 0.19141 0.16199 0.13421 0.02397  0.02040  0.01800  108 ASN   C O     
3623 C  CB    . ASN   C 109 ? 0.16675 0.12440 0.16250 -0.00706 0.02442  -0.01935 108 ASN   C CB    
3624 C  CG    . ASN   C 109 ? 0.16303 0.10482 0.15013 0.00278  0.02394  0.01365  108 ASN   C CG    
3625 O  OD1   . ASN   C 109 ? 0.17413 0.13166 0.14941 0.00736  0.04677  0.01756  108 ASN   C OD1   
3626 N  ND2   . ASN   C 109 ? 0.18324 0.12054 0.14805 -0.00973 0.05727  -0.01139 108 ASN   C ND2   
3627 N  N     . GLY   C 110 ? 0.14939 0.11952 0.16157 0.00723  0.04194  -0.00388 109 GLY   C N     
3628 C  CA    . GLY   C 110 ? 0.15065 0.10938 0.16760 -0.00538 0.02851  0.01569  109 GLY   C CA    
3629 C  C     . GLY   C 110 ? 0.14202 0.09145 0.16293 0.01178  0.00452  -0.00939 109 GLY   C C     
3630 O  O     . GLY   C 110 ? 0.19113 0.11522 0.15334 -0.00012 0.03689  0.00206  109 GLY   C O     
3631 N  N     . SER   C 111 ? 0.11583 0.12795 0.14999 0.00372  0.02480  0.01042  110 SER   C N     
3632 C  CA    . SER   C 111 ? 0.10790 0.12411 0.15331 -0.00794 0.03383  0.01282  110 SER   C CA    
3633 C  C     . SER   C 111 ? 0.10876 0.10321 0.14148 0.00925  0.03258  0.00356  110 SER   C C     
3634 O  O     . SER   C 111 ? 0.12300 0.11098 0.15613 -0.00752 0.02835  0.01660  110 SER   C O     
3635 C  CB    . SER   C 111 ? 0.12760 0.12544 0.18671 -0.00885 0.02128  0.01298  110 SER   C CB    
3636 O  OG    . SER   C 111 ? 0.14175 0.12348 0.20286 0.01678  0.03235  0.00676  110 SER   C OG    
3637 N  N     . GLN   C 112 ? 0.10076 0.11099 0.15168 0.01370  0.01827  -0.00752 111 GLN   C N     
3638 C  CA    . GLN   C 112 ? 0.13146 0.09607 0.14595 0.00586  0.01274  0.00032  111 GLN   C CA    
3639 C  C     . GLN   C 112 ? 0.12410 0.07390 0.14059 0.00353  0.02352  -0.00225 111 GLN   C C     
3640 O  O     . GLN   C 112 ? 0.12582 0.08143 0.16057 -0.00730 0.02409  0.01086  111 GLN   C O     
3641 C  CB    . GLN   C 112 ? 0.13683 0.07196 0.14521 0.01211  0.01832  -0.01337 111 GLN   C CB    
3642 C  CG    . GLN   C 112 ? 0.16026 0.10927 0.14165 -0.00674 0.02598  -0.00271 111 GLN   C CG    
3643 C  CD    . GLN   C 112 ? 0.13190 0.09953 0.12625 0.00063  0.03310  -0.00802 111 GLN   C CD    
3644 O  OE1   . GLN   C 112 ? 0.13633 0.11109 0.15506 0.01252  0.02341  -0.00070 111 GLN   C OE1   
3645 N  NE2   . GLN   C 112 ? 0.13665 0.09076 0.17370 -0.00743 0.04944  -0.00301 111 GLN   C NE2   
3646 N  N     . PHE   C 113 ? 0.13470 0.07994 0.12172 0.00410  0.00985  0.00813  112 PHE   C N     
3647 C  CA    . PHE   C 113 ? 0.11947 0.07399 0.13339 0.00536  0.02878  -0.01371 112 PHE   C CA    
3648 C  C     . PHE   C 113 ? 0.11245 0.07537 0.13668 -0.01909 0.02564  0.00149  112 PHE   C C     
3649 O  O     . PHE   C 113 ? 0.11449 0.08308 0.13591 -0.00545 0.03587  0.00736  112 PHE   C O     
3650 C  CB    . PHE   C 113 ? 0.10891 0.08317 0.17021 -0.01189 0.02552  -0.02051 112 PHE   C CB    
3651 C  CG    . PHE   C 113 ? 0.12481 0.09206 0.15793 -0.00485 0.03440  -0.00289 112 PHE   C CG    
3652 C  CD1   . PHE   C 113 ? 0.11328 0.09272 0.17719 -0.00480 0.04519  -0.00752 112 PHE   C CD1   
3653 C  CD2   . PHE   C 113 ? 0.13506 0.09826 0.15979 -0.00487 0.03975  0.00546  112 PHE   C CD2   
3654 C  CE1   . PHE   C 113 ? 0.13989 0.09583 0.19281 -0.02257 0.04480  0.00323  112 PHE   C CE1   
3655 C  CE2   . PHE   C 113 ? 0.12370 0.12131 0.18984 0.01360  0.04301  0.00320  112 PHE   C CE2   
3656 C  CZ    . PHE   C 113 ? 0.15684 0.11314 0.17516 -0.01686 0.05061  0.00030  112 PHE   C CZ    
3657 N  N     . PHE   C 114 ? 0.10736 0.07295 0.13821 -0.00344 0.02468  0.00840  113 PHE   C N     
3658 C  CA    . PHE   C 114 ? 0.14598 0.06390 0.14447 -0.00679 0.01074  -0.00159 113 PHE   C CA    
3659 C  C     . PHE   C 114 ? 0.10836 0.08247 0.15590 0.01135  0.02471  -0.01123 113 PHE   C C     
3660 O  O     . PHE   C 114 ? 0.12523 0.08604 0.14494 0.00714  0.03651  0.00181  113 PHE   C O     
3661 C  CB    . PHE   C 114 ? 0.11663 0.09514 0.15148 -0.00405 0.05065  -0.00594 113 PHE   C CB    
3662 C  CG    . PHE   C 114 ? 0.12852 0.08422 0.14541 -0.01525 0.02361  -0.01439 113 PHE   C CG    
3663 C  CD1   . PHE   C 114 ? 0.13075 0.09621 0.13002 -0.02489 0.01149  -0.01904 113 PHE   C CD1   
3664 C  CD2   . PHE   C 114 ? 0.13451 0.09636 0.14866 -0.00461 0.04744  0.00172  113 PHE   C CD2   
3665 C  CE1   . PHE   C 114 ? 0.11275 0.08375 0.16443 0.00056  0.01184  -0.02395 113 PHE   C CE1   
3666 C  CE2   . PHE   C 114 ? 0.15635 0.08275 0.15102 -0.01803 0.05069  0.00155  113 PHE   C CE2   
3667 C  CZ    . PHE   C 114 ? 0.11409 0.08330 0.18383 -0.00253 0.03859  -0.00390 113 PHE   C CZ    
3668 N  N     . ILE   C 115 ? 0.14867 0.08455 0.13970 0.00060  0.03029  0.01512  114 ILE   C N     
3669 C  CA    . ILE   C 115 ? 0.15076 0.08679 0.14087 -0.01668 0.01371  0.02103  114 ILE   C CA    
3670 C  C     . ILE   C 115 ? 0.16901 0.07442 0.13732 -0.02576 0.01857  0.00525  114 ILE   C C     
3671 O  O     . ILE   C 115 ? 0.14172 0.09860 0.16631 -0.00647 0.00091  0.01816  114 ILE   C O     
3672 C  CB    . ILE   C 115 ? 0.14419 0.11044 0.13715 -0.00152 0.02091  0.02012  114 ILE   C CB    
3673 C  CG1   . ILE   C 115 ? 0.14521 0.12987 0.16037 -0.00261 0.02896  0.02676  114 ILE   C CG1   
3674 C  CG2   . ILE   C 115 ? 0.16473 0.11072 0.18370 -0.04006 0.02676  0.04007  114 ILE   C CG2   
3675 C  CD1   . ILE   C 115 ? 0.14218 0.14717 0.19762 -0.01070 0.02726  0.01140  114 ILE   C CD1   
3676 N  N     . CYS   C 116 ? 0.13688 0.09591 0.17038 0.00356  -0.01156 0.01017  115 CYS   C N     
3677 C  CA    . CYS   C 116 ? 0.15032 0.10449 0.16087 -0.00384 -0.00186 0.02062  115 CYS   C CA    
3678 C  C     . CYS   C 116 ? 0.12970 0.10823 0.16840 0.00594  -0.01130 0.01774  115 CYS   C C     
3679 O  O     . CYS   C 116 ? 0.14039 0.10164 0.20974 -0.00071 0.00882  0.01636  115 CYS   C O     
3680 C  CB    . CYS   C 116 ? 0.14225 0.13901 0.17903 0.01111  0.03760  0.02528  115 CYS   C CB    
3681 S  SG    . CYS   C 116 ? 0.16873 0.16568 0.20136 -0.02773 0.01280  0.03636  115 CYS   C SG    
3682 N  N     . THR   C 117 ? 0.16088 0.11335 0.18686 -0.00431 0.02377  0.01854  116 THR   C N     
3683 C  CA    . THR   C 117 ? 0.15386 0.11997 0.18625 0.00035  0.02132  0.04000  116 THR   C CA    
3684 C  C     . THR   C 117 ? 0.17192 0.13312 0.20287 0.00369  -0.00043 0.04814  116 THR   C C     
3685 O  O     . THR   C 117 ? 0.19516 0.17870 0.22324 0.04709  0.03020  0.06969  116 THR   C O     
3686 C  CB    . THR   C 117 ? 0.13866 0.12925 0.22137 -0.02098 0.01806  0.02036  116 THR   C CB    
3687 O  OG1   . THR   C 117 ? 0.16875 0.13347 0.20726 -0.01506 0.01614  0.00398  116 THR   C OG1   
3688 C  CG2   . THR   C 117 ? 0.14139 0.16488 0.23748 0.00666  0.00455  0.00357  116 THR   C CG2   
3689 N  N     . ALA   C 118 ? 0.14864 0.14239 0.20571 0.00475  0.00375  0.04844  117 ALA   C N     
3690 C  CA    . ALA   C 118 ? 0.15159 0.15275 0.20856 0.01257  -0.00685 0.01213  117 ALA   C CA    
3691 C  C     . ALA   C 118 ? 0.11477 0.13408 0.22452 -0.00994 0.02330  0.01846  117 ALA   C C     
3692 O  O     . ALA   C 118 ? 0.15833 0.17468 0.20899 0.02232  0.00642  0.05618  117 ALA   C O     
3693 C  CB    . ALA   C 118 ? 0.17421 0.19515 0.22130 0.02422  -0.02310 -0.01910 117 ALA   C CB    
3694 N  N     . LYS   C 119 ? 0.14729 0.13566 0.22629 0.00717  0.01662  -0.00565 118 LYS   C N     
3695 C  CA    . LYS   C 119 ? 0.17184 0.11524 0.24570 0.01240  0.00734  -0.00223 118 LYS   C CA    
3696 C  C     . LYS   C 119 ? 0.17470 0.11971 0.21466 -0.00702 0.01787  -0.00880 118 LYS   C C     
3697 O  O     . LYS   C 119 ? 0.18810 0.13776 0.21610 -0.00222 0.00102  0.01848  118 LYS   C O     
3698 C  CB    . LYS   C 119 ? 0.15358 0.12770 0.26177 0.05073  0.00623  -0.00430 118 LYS   C CB    
3699 C  CG    . LYS   C 119 ? 0.18603 0.12991 0.25929 0.05458  0.02467  -0.01261 118 LYS   C CG    
3700 C  CD    . LYS   C 119 ? 0.30080 0.12223 0.29641 0.05094  0.07720  0.00163  118 LYS   C CD    
3701 C  CE    . LYS   C 119 ? 0.41451 0.15067 0.36081 0.06712  0.06503  0.00872  118 LYS   C CE    
3702 N  NZ    . LYS   C 119 ? 0.47624 0.16150 0.40399 0.08689  0.09164  0.01448  118 LYS   C NZ    
3703 N  N     . THR   C 120 ? 0.17397 0.11064 0.18172 0.01449  0.00685  -0.00653 119 THR   C N     
3704 C  CA    . THR   C 120 ? 0.16345 0.10246 0.18231 -0.00517 0.02114  0.00512  119 THR   C CA    
3705 C  C     . THR   C 120 ? 0.14578 0.11005 0.21777 -0.00841 0.00616  -0.01176 119 THR   C C     
3706 O  O     . THR   C 120 ? 0.16194 0.11361 0.19848 -0.00502 0.01931  0.00513  119 THR   C O     
3707 C  CB    . THR   C 120 ? 0.17056 0.13552 0.18495 0.01986  0.04901  -0.01594 119 THR   C CB    
3708 O  OG1   . THR   C 120 ? 0.16458 0.12132 0.19424 0.01406  0.02674  -0.01789 119 THR   C OG1   
3709 C  CG2   . THR   C 120 ? 0.18049 0.15222 0.19866 0.01112  0.05087  -0.00713 119 THR   C CG2   
3710 N  N     . GLU   C 121 ? 0.18195 0.13657 0.22223 0.02531  0.02003  -0.02173 120 GLU   C N     
3711 C  CA    . GLU   C 121 ? 0.18309 0.12401 0.21240 0.03757  0.02800  -0.00368 120 GLU   C CA    
3712 C  C     . GLU   C 121 ? 0.16573 0.12083 0.20500 0.04166  0.03548  -0.02674 120 GLU   C C     
3713 O  O     . GLU   C 121 ? 0.18492 0.12672 0.21454 0.03495  0.03137  -0.02186 120 GLU   C O     
3714 C  CB    . GLU   C 121 ? 0.21585 0.16243 0.26723 0.04595  -0.03126 -0.00169 120 GLU   C CB    
3715 C  CG    . GLU   C 121 ? 0.24558 0.19934 0.29294 0.06461  -0.02378 -0.02616 120 GLU   C CG    
3716 C  CD    . GLU   C 121 ? 0.21675 0.24331 0.35345 0.04342  -0.06048 -0.03311 120 GLU   C CD    
3717 O  OE1   . GLU   C 121 ? 0.20893 0.20863 0.35801 0.03517  -0.03317 0.00012  120 GLU   C OE1   
3718 O  OE2   . GLU   C 121 ? 0.27703 0.33853 0.42522 0.02196  -0.05011 -0.05056 120 GLU   C OE2   
3719 N  N     . TRP   C 122 ? 0.14823 0.12091 0.23176 0.03589  0.03497  -0.02813 121 TRP   C N     
3720 C  CA    . TRP   C 122 ? 0.15132 0.12685 0.21197 0.00217  0.04052  -0.02583 121 TRP   C CA    
3721 C  C     . TRP   C 122 ? 0.12340 0.10641 0.19611 -0.00535 0.03597  0.01055  121 TRP   C C     
3722 O  O     . TRP   C 122 ? 0.15440 0.13832 0.23213 -0.01742 0.04158  0.01310  121 TRP   C O     
3723 C  CB    . TRP   C 122 ? 0.15653 0.16919 0.23107 -0.00471 0.03293  -0.03852 121 TRP   C CB    
3724 C  CG    . TRP   C 122 ? 0.15380 0.16553 0.22708 0.00977  0.01824  -0.03721 121 TRP   C CG    
3725 C  CD1   . TRP   C 122 ? 0.12087 0.16775 0.24894 -0.02298 -0.00351 -0.02747 121 TRP   C CD1   
3726 C  CD2   . TRP   C 122 ? 0.14961 0.14313 0.20069 0.01150  0.01592  -0.03421 121 TRP   C CD2   
3727 N  NE1   . TRP   C 122 ? 0.17318 0.13672 0.21070 -0.00619 0.02324  -0.01622 121 TRP   C NE1   
3728 C  CE2   . TRP   C 122 ? 0.15616 0.14664 0.20924 -0.01385 0.00600  -0.03522 121 TRP   C CE2   
3729 C  CE3   . TRP   C 122 ? 0.18569 0.16159 0.21359 0.00513  0.00932  -0.01771 121 TRP   C CE3   
3730 C  CZ2   . TRP   C 122 ? 0.17196 0.15096 0.22204 -0.02580 0.01813  -0.04000 121 TRP   C CZ2   
3731 C  CZ3   . TRP   C 122 ? 0.22943 0.16945 0.21218 0.00509  0.03293  -0.01935 121 TRP   C CZ3   
3732 C  CH2   . TRP   C 122 ? 0.20634 0.17341 0.21725 -0.01075 0.01398  -0.03333 121 TRP   C CH2   
3733 N  N     . LEU   C 123 ? 0.11932 0.08745 0.22231 -0.00462 0.02926  -0.00969 122 LEU   C N     
3734 C  CA    . LEU   C 123 ? 0.11927 0.09450 0.19943 0.00103  0.02642  0.00067  122 LEU   C CA    
3735 C  C     . LEU   C 123 ? 0.13257 0.09590 0.19343 -0.00742 0.06391  -0.00339 122 LEU   C C     
3736 O  O     . LEU   C 123 ? 0.14645 0.09736 0.17794 0.01472  0.03624  -0.00158 122 LEU   C O     
3737 C  CB    . LEU   C 123 ? 0.12148 0.09102 0.20785 -0.01209 0.03303  -0.01619 122 LEU   C CB    
3738 C  CG    . LEU   C 123 ? 0.14872 0.08775 0.19982 -0.00681 0.01551  -0.01724 122 LEU   C CG    
3739 C  CD1   . LEU   C 123 ? 0.13045 0.14576 0.19475 0.04239  0.04234  -0.01014 122 LEU   C CD1   
3740 C  CD2   . LEU   C 123 ? 0.15702 0.11172 0.21142 0.01753  0.00637  -0.03040 122 LEU   C CD2   
3741 N  N     . ASP   C 124 ? 0.14885 0.08145 0.19838 0.01557  0.04709  -0.02125 123 ASP   C N     
3742 C  CA    . ASP   C 124 ? 0.15570 0.10601 0.19284 0.00951  0.04736  -0.01003 123 ASP   C CA    
3743 C  C     . ASP   C 124 ? 0.12436 0.12165 0.20831 0.00274  0.05261  -0.01458 123 ASP   C C     
3744 O  O     . ASP   C 124 ? 0.14288 0.16359 0.20719 0.01455  0.03643  -0.00966 123 ASP   C O     
3745 C  CB    . ASP   C 124 ? 0.18314 0.11109 0.22798 0.00241  0.06203  0.01308  123 ASP   C CB    
3746 C  CG    . ASP   C 124 ? 0.15736 0.08793 0.27554 0.00779  0.02981  -0.02299 123 ASP   C CG    
3747 O  OD1   . ASP   C 124 ? 0.15136 0.11576 0.26376 0.01671  0.06127  0.00608  123 ASP   C OD1   
3748 O  OD2   . ASP   C 124 ? 0.18910 0.09747 0.33558 0.01262  0.06083  0.00142  123 ASP   C OD2   
3749 N  N     . GLY   C 125 ? 0.13764 0.13665 0.17787 0.00793  0.04950  -0.02044 124 GLY   C N     
3750 C  CA    . GLY   C 125 ? 0.20236 0.13549 0.19064 0.01695  0.08732  0.00118  124 GLY   C CA    
3751 C  C     . GLY   C 125 ? 0.14925 0.14630 0.20908 0.00086  0.06654  0.02174  124 GLY   C C     
3752 O  O     . GLY   C 125 ? 0.15589 0.19781 0.21011 0.01998  0.08177  0.03400  124 GLY   C O     
3753 N  N     . LYS   C 126 ? 0.14554 0.12446 0.20812 -0.00056 0.06981  -0.02462 125 LYS   C N     
3754 C  CA    . LYS   C 126 ? 0.14653 0.12450 0.22733 -0.01999 0.04278  0.00080  125 LYS   C CA    
3755 C  C     . LYS   C 126 ? 0.12638 0.11673 0.17699 -0.01526 0.04751  0.01630  125 LYS   C C     
3756 O  O     . LYS   C 126 ? 0.16125 0.11490 0.20856 -0.00626 0.07483  0.03826  125 LYS   C O     
3757 C  CB    . LYS   C 126 ? 0.11485 0.15451 0.32415 -0.03996 0.05243  -0.04488 125 LYS   C CB    
3758 C  CG    . LYS   C 126 ? 0.23114 0.21162 0.41108 -0.06730 -0.01148 -0.07625 125 LYS   C CG    
3759 C  CD    . LYS   C 126 ? 0.31066 0.29375 0.53514 -0.04989 -0.00074 -0.08227 125 LYS   C CD    
3760 C  CE    . LYS   C 126 ? 0.36270 0.33579 0.61741 -0.05750 -0.02756 -0.10089 125 LYS   C CE    
3761 N  NZ    . LYS   C 126 ? 0.45382 0.35731 0.64977 -0.05370 -0.01324 -0.09752 125 LYS   C NZ    
3762 N  N     . HIS   C 127 ? 0.14798 0.11308 0.14783 -0.00615 0.04130  0.00213  126 HIS   C N     
3763 C  CA    . HIS   C 127 ? 0.13612 0.10731 0.16906 -0.01253 0.06144  -0.01745 126 HIS   C CA    
3764 C  C     . HIS   C 127 ? 0.13901 0.08535 0.17920 -0.01401 0.06435  -0.02895 126 HIS   C C     
3765 O  O     . HIS   C 127 ? 0.14668 0.11418 0.18476 -0.01508 0.02621  -0.02896 126 HIS   C O     
3766 C  CB    . HIS   C 127 ? 0.13146 0.10250 0.16894 -0.00815 0.04947  -0.00709 126 HIS   C CB    
3767 C  CG    . HIS   C 127 ? 0.11583 0.08619 0.16704 -0.00835 0.02704  -0.00135 126 HIS   C CG    
3768 N  ND1   . HIS   C 127 ? 0.14999 0.08362 0.13960 0.00560  0.04724  0.00094  126 HIS   C ND1   
3769 C  CD2   . HIS   C 127 ? 0.16333 0.08945 0.16577 -0.00366 0.02708  -0.01161 126 HIS   C CD2   
3770 C  CE1   . HIS   C 127 ? 0.13717 0.08069 0.18427 0.00644  0.02731  -0.00202 126 HIS   C CE1   
3771 N  NE2   . HIS   C 127 ? 0.16216 0.09443 0.16806 -0.00540 0.03471  0.00385  126 HIS   C NE2   
3772 N  N     . VAL   C 128 ? 0.10894 0.10509 0.15570 -0.01739 0.04222  -0.01399 127 VAL   C N     
3773 C  CA    . VAL   C 128 ? 0.13487 0.10488 0.14701 -0.02083 0.04022  -0.02534 127 VAL   C CA    
3774 C  C     . VAL   C 128 ? 0.11546 0.10363 0.16327 -0.00387 0.03635  -0.01514 127 VAL   C C     
3775 O  O     . VAL   C 128 ? 0.14341 0.09430 0.14600 -0.00678 0.03377  -0.00682 127 VAL   C O     
3776 C  CB    . VAL   C 128 ? 0.14852 0.10604 0.13060 -0.00500 0.02034  -0.00284 127 VAL   C CB    
3777 C  CG1   . VAL   C 128 ? 0.17885 0.12173 0.16297 -0.01111 0.04168  -0.01422 127 VAL   C CG1   
3778 C  CG2   . VAL   C 128 ? 0.15773 0.15416 0.14432 -0.02139 0.02926  -0.00114 127 VAL   C CG2   
3779 N  N     . VAL   C 129 ? 0.16771 0.10649 0.13605 -0.00727 0.03420  -0.01998 128 VAL   C N     
3780 C  CA    . VAL   C 129 ? 0.16030 0.07094 0.13945 -0.00961 0.03430  -0.00726 128 VAL   C CA    
3781 C  C     . VAL   C 129 ? 0.16384 0.07881 0.15754 -0.01183 0.03232  -0.01029 128 VAL   C C     
3782 O  O     . VAL   C 129 ? 0.16333 0.12714 0.16898 -0.03209 0.02498  -0.02976 128 VAL   C O     
3783 C  CB    . VAL   C 129 ? 0.15086 0.08532 0.15570 0.00424  0.02629  -0.00186 128 VAL   C CB    
3784 C  CG1   . VAL   C 129 ? 0.17024 0.07356 0.20082 -0.01280 0.03747  0.01334  128 VAL   C CG1   
3785 C  CG2   . VAL   C 129 ? 0.13793 0.12320 0.17772 0.00022  0.01414  -0.02755 128 VAL   C CG2   
3786 N  N     . PHE   C 130 ? 0.12663 0.09990 0.16509 -0.00651 0.02734  -0.00375 129 PHE   C N     
3787 C  CA    . PHE   C 130 ? 0.15078 0.12342 0.14378 -0.01843 0.01087  0.00384  129 PHE   C CA    
3788 C  C     . PHE   C 130 ? 0.16373 0.09885 0.14786 0.00091  0.02654  -0.01197 129 PHE   C C     
3789 O  O     . PHE   C 130 ? 0.16516 0.10451 0.19473 -0.03199 -0.00559 -0.01412 129 PHE   C O     
3790 C  CB    . PHE   C 130 ? 0.14367 0.10856 0.16033 -0.00834 -0.00396 0.01241  129 PHE   C CB    
3791 C  CG    . PHE   C 130 ? 0.13427 0.10279 0.14891 -0.00874 0.02957  0.01176  129 PHE   C CG    
3792 C  CD1   . PHE   C 130 ? 0.15701 0.09873 0.15403 -0.02749 -0.00295 0.00367  129 PHE   C CD1   
3793 C  CD2   . PHE   C 130 ? 0.14322 0.10416 0.18127 0.00100  0.01611  0.01835  129 PHE   C CD2   
3794 C  CE1   . PHE   C 130 ? 0.14968 0.09197 0.16723 -0.00505 0.01889  0.02032  129 PHE   C CE1   
3795 C  CE2   . PHE   C 130 ? 0.13590 0.12497 0.17455 0.00695  0.00769  0.01860  129 PHE   C CE2   
3796 C  CZ    . PHE   C 130 ? 0.13004 0.10135 0.19030 0.00146  0.03920  0.01921  129 PHE   C CZ    
3797 N  N     . GLY   C 131 ? 0.15060 0.11216 0.15344 -0.01780 0.04083  0.00598  130 GLY   C N     
3798 C  CA    . GLY   C 131 ? 0.12792 0.11212 0.15724 -0.01087 0.02757  0.01040  130 GLY   C CA    
3799 C  C     . GLY   C 131 ? 0.11239 0.11254 0.17243 -0.02072 0.02798  -0.00553 130 GLY   C C     
3800 O  O     . GLY   C 131 ? 0.12702 0.08658 0.18296 -0.00903 0.03250  -0.01084 130 GLY   C O     
3801 N  N     . LYS   C 132 ? 0.13178 0.09809 0.16717 0.02151  0.03476  0.00501  131 LYS   C N     
3802 C  CA    . LYS   C 132 ? 0.14344 0.10484 0.17437 0.01343  0.03936  0.01786  131 LYS   C CA    
3803 C  C     . LYS   C 132 ? 0.15072 0.08918 0.16071 -0.00119 0.00792  0.00351  131 LYS   C C     
3804 O  O     . LYS   C 132 ? 0.14392 0.12723 0.20340 -0.01485 0.00095  -0.00051 131 LYS   C O     
3805 C  CB    . LYS   C 132 ? 0.18505 0.10652 0.21102 0.01752  0.03894  0.02206  131 LYS   C CB    
3806 C  CG    . LYS   C 132 ? 0.16762 0.11306 0.25380 0.03299  0.04984  0.01483  131 LYS   C CG    
3807 C  CD    . LYS   C 132 ? 0.26912 0.12717 0.25218 0.02648  0.05124  0.03074  131 LYS   C CD    
3808 C  CE    . LYS   C 132 ? 0.42267 0.13597 0.29279 0.03948  0.07527  0.00591  131 LYS   C CE    
3809 N  NZ    . LYS   C 132 ? 0.43420 0.14927 0.36703 0.06306  0.08952  -0.01221 131 LYS   C NZ    
3810 N  N     . VAL   C 133 ? 0.13929 0.09776 0.17639 -0.00818 0.04096  0.02704  132 VAL   C N     
3811 C  CA    . VAL   C 133 ? 0.15327 0.11018 0.14875 -0.01563 0.02899  0.02124  132 VAL   C CA    
3812 C  C     . VAL   C 133 ? 0.14125 0.09879 0.21455 0.00628  0.04524  0.01840  132 VAL   C C     
3813 O  O     . VAL   C 133 ? 0.15639 0.09811 0.21213 -0.00551 0.03208  0.02133  132 VAL   C O     
3814 C  CB    . VAL   C 133 ? 0.15337 0.11944 0.16012 -0.00309 0.02231  0.03481  132 VAL   C CB    
3815 C  CG1   . VAL   C 133 ? 0.18378 0.12233 0.17767 -0.01425 0.04999  0.04177  132 VAL   C CG1   
3816 C  CG2   . VAL   C 133 ? 0.17135 0.12109 0.15500 -0.01841 0.03619  0.01848  132 VAL   C CG2   
3817 N  N     . LYS   C 134 ? 0.12432 0.11108 0.21651 -0.02407 0.03326  0.01941  133 LYS   C N     
3818 C  CA    . LYS   C 134 ? 0.15630 0.12481 0.23315 -0.03020 0.04601  0.00948  133 LYS   C CA    
3819 C  C     . LYS   C 134 ? 0.16207 0.14095 0.25186 -0.02183 0.06195  0.06645  133 LYS   C C     
3820 O  O     . LYS   C 134 ? 0.28590 0.20541 0.30748 0.04526  0.10369  0.11327  133 LYS   C O     
3821 C  CB    . LYS   C 134 ? 0.14600 0.13054 0.29405 -0.05510 0.03242  0.01653  133 LYS   C CB    
3822 C  CG    . LYS   C 134 ? 0.20263 0.19037 0.28097 -0.03728 0.02930  0.01900  133 LYS   C CG    
3823 C  CD    . LYS   C 134 ? 0.18389 0.21474 0.33003 -0.03477 0.04311  -0.01945 133 LYS   C CD    
3824 C  CE    . LYS   C 134 ? 0.25979 0.22045 0.38810 -0.11354 0.00833  -0.03461 133 LYS   C CE    
3825 N  NZ    . LYS   C 134 ? 0.32993 0.24011 0.42418 -0.07701 0.02611  -0.04148 133 LYS   C NZ    
3826 N  N     . GLU   C 135 ? 0.17319 0.14020 0.20721 -0.03379 0.03541  0.01891  134 GLU   C N     
3827 C  CA    . GLU   C 135 ? 0.18953 0.15253 0.22687 -0.04301 0.04598  0.01914  134 GLU   C CA    
3828 C  C     . GLU   C 135 ? 0.15381 0.15055 0.19682 -0.02008 0.03770  0.01253  134 GLU   C C     
3829 O  O     . GLU   C 135 ? 0.19098 0.14264 0.21010 -0.00322 0.04418  0.03462  134 GLU   C O     
3830 C  CB    . GLU   C 135 ? 0.20509 0.22221 0.35034 -0.10642 0.07141  -0.03844 134 GLU   C CB    
3831 C  CG    . GLU   C 135 ? 0.38354 0.27119 0.51184 -0.16258 0.08594  -0.04031 134 GLU   C CG    
3832 C  CD    . GLU   C 135 ? 0.68770 0.31819 0.67169 -0.11328 0.06981  -0.02532 134 GLU   C CD    
3833 O  OE1   . GLU   C 135 ? 0.76958 0.35746 0.74011 -0.09334 0.04227  -0.00572 134 GLU   C OE1   
3834 O  OE2   . GLU   C 135 ? 0.85760 0.34867 0.73179 -0.09090 0.08178  -0.00758 134 GLU   C OE2   
3835 N  N     . GLY   C 136 ? 0.17552 0.14609 0.20225 -0.02132 0.02702  0.02918  135 GLY   C N     
3836 C  CA    . GLY   C 136 ? 0.19320 0.13973 0.17847 -0.03033 0.03218  0.04366  135 GLY   C CA    
3837 C  C     . GLY   C 136 ? 0.19232 0.14020 0.19242 -0.01231 0.01914  0.05766  135 GLY   C C     
3838 O  O     . GLY   C 136 ? 0.19348 0.13259 0.18755 -0.01698 0.04355  0.04119  135 GLY   C O     
3839 N  N     . MET   C 137 ? 0.15351 0.15215 0.21931 -0.00510 0.02356  0.04852  136 MET   C N     
3840 C  CA    . MET   C 137 ? 0.16100 0.16600 0.22227 -0.01164 0.03652  0.02137  136 MET   C CA    
3841 C  C     . MET   C 137 ? 0.17920 0.15117 0.20020 -0.02301 0.02237  0.03899  136 MET   C C     
3842 O  O     . MET   C 137 ? 0.15752 0.16014 0.23254 -0.01464 0.04392  0.02904  136 MET   C O     
3843 C  CB    . MET   C 137 ? 0.17395 0.20912 0.28594 0.00716  0.07191  0.01278  136 MET   C CB    
3844 C  CG    . MET   C 137 ? 0.22468 0.26120 0.31122 0.01770  0.08195  0.04464  136 MET   C CG    
3845 S  SD    . MET   C 137 ? 0.22099 0.30072 0.24923 0.01647  0.07060  0.09883  136 MET   C SD    
3846 C  CE    . MET   C 137 ? 0.22592 0.32606 0.26061 0.03317  0.01776  0.07063  136 MET   C CE    
3847 N  N     . ASN   C 138 ? 0.18355 0.14138 0.19404 0.00726  0.02172  0.03254  137 ASN   C N     
3848 C  CA    . ASN   C 138 ? 0.22065 0.14354 0.20524 -0.01177 0.02367  0.05070  137 ASN   C CA    
3849 C  C     . ASN   C 138 ? 0.20732 0.14429 0.18414 -0.03262 0.05690  0.04341  137 ASN   C C     
3850 O  O     . ASN   C 138 ? 0.18558 0.15107 0.19678 -0.02649 0.02003  0.02692  137 ASN   C O     
3851 C  CB    . ASN   C 138 ? 0.19420 0.17205 0.21149 -0.02381 0.04740  0.06466  137 ASN   C CB    
3852 C  CG    . ASN   C 138 ? 0.21015 0.17746 0.20548 -0.04829 0.04542  0.03799  137 ASN   C CG    
3853 O  OD1   . ASN   C 138 ? 0.21268 0.15468 0.23017 -0.04675 0.03566  0.05119  137 ASN   C OD1   
3854 N  ND2   . ASN   C 138 ? 0.22908 0.18778 0.23706 -0.04855 0.04863  -0.00872 137 ASN   C ND2   
3855 N  N     . ILE   C 139 ? 0.17542 0.13014 0.18190 -0.00374 0.03504  0.05412  138 ILE   C N     
3856 C  CA    . ILE   C 139 ? 0.16087 0.13250 0.17328 -0.04111 0.04281  0.04021  138 ILE   C CA    
3857 C  C     . ILE   C 139 ? 0.14211 0.13902 0.18134 -0.01466 0.01271  0.03855  138 ILE   C C     
3858 O  O     . ILE   C 139 ? 0.14863 0.15090 0.18480 -0.03797 0.02673  0.02020  138 ILE   C O     
3859 C  CB    . ILE   C 139 ? 0.14321 0.13350 0.20284 -0.03701 0.02964  0.01695  138 ILE   C CB    
3860 C  CG1   . ILE   C 139 ? 0.15738 0.18227 0.18905 -0.02396 0.05588  0.03428  138 ILE   C CG1   
3861 C  CG2   . ILE   C 139 ? 0.15860 0.14446 0.24177 -0.02395 0.03316  0.03244  138 ILE   C CG2   
3862 C  CD1   . ILE   C 139 ? 0.15373 0.20084 0.19797 -0.01122 0.04132  0.04058  138 ILE   C CD1   
3863 N  N     . VAL   C 140 ? 0.11800 0.13844 0.18208 -0.02557 0.04054  0.03396  139 VAL   C N     
3864 C  CA    . VAL   C 140 ? 0.16393 0.15037 0.17152 -0.03430 0.00703  0.03004  139 VAL   C CA    
3865 C  C     . VAL   C 140 ? 0.14710 0.12829 0.17617 -0.00250 0.03174  0.03065  139 VAL   C C     
3866 O  O     . VAL   C 140 ? 0.14879 0.14587 0.16863 -0.01685 0.03897  0.02444  139 VAL   C O     
3867 C  CB    . VAL   C 140 ? 0.16672 0.16402 0.15908 -0.03878 0.05050  0.02853  139 VAL   C CB    
3868 C  CG1   . VAL   C 140 ? 0.18454 0.20660 0.19397 -0.03699 0.07139  0.02367  139 VAL   C CG1   
3869 C  CG2   . VAL   C 140 ? 0.15901 0.18149 0.18624 -0.03773 0.02583  0.02905  139 VAL   C CG2   
3870 N  N     . GLU   C 141 ? 0.14317 0.15013 0.18140 0.00259  -0.00194 0.04033  140 GLU   C N     
3871 C  CA    . GLU   C 141 ? 0.14489 0.14092 0.17796 0.00489  0.03487  0.04918  140 GLU   C CA    
3872 C  C     . GLU   C 141 ? 0.16053 0.15628 0.16896 -0.01360 0.02296  0.03926  140 GLU   C C     
3873 O  O     . GLU   C 141 ? 0.15025 0.18118 0.19394 -0.01857 0.02185  0.03995  140 GLU   C O     
3874 C  CB    . GLU   C 141 ? 0.16205 0.16179 0.21794 0.01233  0.05938  0.04785  140 GLU   C CB    
3875 C  CG    . GLU   C 141 ? 0.21481 0.15848 0.29551 -0.00626 0.06308  0.04847  140 GLU   C CG    
3876 C  CD    . GLU   C 141 ? 0.27405 0.17312 0.38843 0.00437  0.14737  0.05582  140 GLU   C CD    
3877 O  OE1   . GLU   C 141 ? 0.34901 0.18468 0.39613 -0.00146 0.10103  0.06239  140 GLU   C OE1   
3878 O  OE2   . GLU   C 141 ? 0.34151 0.16610 0.46917 0.01981  0.15834  0.03155  140 GLU   C OE2   
3879 N  N     . ALA   C 142 ? 0.12865 0.14702 0.18273 -0.00771 0.04065  0.03664  141 ALA   C N     
3880 C  CA    . ALA   C 142 ? 0.15892 0.14561 0.19054 -0.00413 0.06253  0.04548  141 ALA   C CA    
3881 C  C     . ALA   C 142 ? 0.15640 0.14707 0.15021 -0.00789 0.05683  0.01733  141 ALA   C C     
3882 O  O     . ALA   C 142 ? 0.16633 0.16146 0.17311 -0.01738 0.03811  0.01390  141 ALA   C O     
3883 C  CB    . ALA   C 142 ? 0.16973 0.16180 0.17300 -0.02516 0.04932  0.02986  141 ALA   C CB    
3884 N  N     . MET   C 143 ? 0.16242 0.15122 0.15853 -0.01066 0.04491  0.04086  142 MET   C N     
3885 C  CA    . MET   C 143 ? 0.15977 0.14369 0.16084 -0.02382 0.03032  0.01790  142 MET   C CA    
3886 C  C     . MET   C 143 ? 0.16667 0.13981 0.17386 -0.01604 0.01682  0.03763  142 MET   C C     
3887 O  O     . MET   C 143 ? 0.15899 0.14094 0.18802 -0.02031 0.03716  0.03899  142 MET   C O     
3888 C  CB    . MET   C 143 ? 0.16962 0.16428 0.13338 -0.02116 -0.00184 0.02783  142 MET   C CB    
3889 C  CG    . MET   C 143 ? 0.15231 0.16729 0.16191 0.00968  0.03263  0.01439  142 MET   C CG    
3890 S  SD    . MET   C 143 ? 0.16942 0.17237 0.19030 0.00460  0.03309  0.03199  142 MET   C SD    
3891 C  CE    . MET   C 143 ? 0.23918 0.19406 0.24641 -0.02387 -0.04924 0.05158  142 MET   C CE    
3892 N  N     . GLU   C 144 ? 0.15149 0.15100 0.17691 -0.00631 0.04256  0.04242  143 GLU   C N     
3893 C  CA    . GLU   C 144 ? 0.13572 0.15037 0.19715 -0.02072 0.04379  0.01129  143 GLU   C CA    
3894 C  C     . GLU   C 144 ? 0.12590 0.16877 0.21355 -0.01779 0.05456  0.03265  143 GLU   C C     
3895 O  O     . GLU   C 144 ? 0.15485 0.16166 0.23489 -0.01664 0.04813  0.02202  143 GLU   C O     
3896 C  CB    . GLU   C 144 ? 0.12534 0.16995 0.24023 -0.00064 0.05644  0.00529  143 GLU   C CB    
3897 C  CG    . GLU   C 144 ? 0.19569 0.18420 0.26150 0.02417  0.06314  0.03303  143 GLU   C CG    
3898 C  CD    . GLU   C 144 ? 0.16745 0.19038 0.26590 -0.03320 0.04820  0.03004  143 GLU   C CD    
3899 O  OE1   . GLU   C 144 ? 0.22042 0.15905 0.33043 0.01965  0.11592  0.02460  143 GLU   C OE1   
3900 O  OE2   . GLU   C 144 ? 0.20516 0.19360 0.30286 -0.03787 0.02853  0.02355  143 GLU   C OE2   
3901 N  N     . ARG   C 145 ? 0.14748 0.18813 0.19002 -0.00900 0.02178  0.04979  144 ARG   C N     
3902 C  CA    . ARG   C 145 ? 0.20543 0.18157 0.18174 -0.02011 0.02732  0.03572  144 ARG   C CA    
3903 C  C     . ARG   C 145 ? 0.17839 0.19822 0.17209 -0.04006 0.04019  0.03310  144 ARG   C C     
3904 O  O     . ARG   C 145 ? 0.23787 0.20960 0.18948 -0.02080 0.00702  -0.00785 144 ARG   C O     
3905 C  CB    . ARG   C 145 ? 0.25633 0.18829 0.20905 -0.00522 0.01998  0.06392  144 ARG   C CB    
3906 C  CG    . ARG   C 145 ? 0.25307 0.20101 0.22746 -0.01710 0.02054  0.07434  144 ARG   C CG    
3907 C  CD    . ARG   C 145 ? 0.27648 0.21001 0.31323 -0.01229 0.00889  0.09013  144 ARG   C CD    
3908 N  NE    . ARG   C 145 ? 0.27423 0.23473 0.35401 -0.00287 0.00935  0.09616  144 ARG   C NE    
3909 C  CZ    . ARG   C 145 ? 0.30758 0.23255 0.32898 -0.02597 -0.03590 0.11260  144 ARG   C CZ    
3910 N  NH1   . ARG   C 145 ? 0.26952 0.26590 0.26810 -0.01525 0.00537  0.12824  144 ARG   C NH1   
3911 N  NH2   . ARG   C 145 ? 0.30105 0.22096 0.38273 -0.04162 -0.03380 0.06781  144 ARG   C NH2   
3912 N  N     . PHE   C 146 ? 0.15857 0.18579 0.19373 -0.01911 0.02416  0.05165  145 PHE   C N     
3913 C  CA    . PHE   C 146 ? 0.16685 0.16392 0.16635 -0.02127 0.04486  0.01272  145 PHE   C CA    
3914 C  C     . PHE   C 146 ? 0.14497 0.16984 0.16201 -0.03661 0.04704  -0.01046 145 PHE   C C     
3915 O  O     . PHE   C 146 ? 0.20165 0.18244 0.22669 -0.04309 0.08073  -0.02508 145 PHE   C O     
3916 C  CB    . PHE   C 146 ? 0.14407 0.18404 0.16403 -0.01242 0.03671  0.02548  145 PHE   C CB    
3917 C  CG    . PHE   C 146 ? 0.14850 0.18435 0.17380 -0.00562 0.01821  0.01330  145 PHE   C CG    
3918 C  CD1   . PHE   C 146 ? 0.16820 0.21529 0.19552 0.00657  0.06379  0.03356  145 PHE   C CD1   
3919 C  CD2   . PHE   C 146 ? 0.15124 0.17248 0.18754 -0.01914 0.02535  0.04192  145 PHE   C CD2   
3920 C  CE1   . PHE   C 146 ? 0.19411 0.22382 0.16841 0.01204  0.04036  0.03770  145 PHE   C CE1   
3921 C  CE2   . PHE   C 146 ? 0.15867 0.18313 0.22955 0.01850  0.03989  0.03249  145 PHE   C CE2   
3922 C  CZ    . PHE   C 146 ? 0.16999 0.22127 0.20049 0.02938  0.06081  0.06174  145 PHE   C CZ    
3923 N  N     . GLY   C 147 ? 0.14790 0.19190 0.16780 -0.04538 0.03875  0.00309  146 GLY   C N     
3924 C  CA    . GLY   C 147 ? 0.14700 0.18553 0.15357 -0.03353 0.02522  -0.00135 146 GLY   C CA    
3925 C  C     . GLY   C 147 ? 0.20662 0.16132 0.11855 -0.01461 0.03703  -0.00432 146 GLY   C C     
3926 O  O     . GLY   C 147 ? 0.21108 0.19210 0.15715 -0.02536 0.03958  -0.00109 146 GLY   C O     
3927 N  N     . SER   C 148 ? 0.15327 0.18009 0.14583 -0.03308 0.02176  0.01016  147 SER   C N     
3928 C  CA    . SER   C 148 ? 0.17042 0.21375 0.14083 -0.02836 0.03120  -0.01568 147 SER   C CA    
3929 C  C     . SER   C 148 ? 0.16102 0.21442 0.16024 -0.01881 0.01051  0.00622  147 SER   C C     
3930 O  O     . SER   C 148 ? 0.15334 0.19207 0.14694 -0.02638 0.01404  0.01501  147 SER   C O     
3931 C  CB    . SER   C 148 ? 0.18416 0.21959 0.18373 -0.03301 0.04228  -0.02881 147 SER   C CB    
3932 O  OG    . SER   C 148 ? 0.17158 0.19614 0.20717 -0.03174 0.03862  -0.01636 147 SER   C OG    
3933 N  N     A ARG   C 149 ? 0.15348 0.23557 0.17386 -0.03912 0.01914  0.00124  148 ARG   C N     
3934 N  N     B ARG   C 149 ? 0.15477 0.26044 0.16929 -0.04173 0.00606  -0.00469 148 ARG   C N     
3935 C  CA    A ARG   C 149 ? 0.17521 0.24107 0.16515 -0.02625 0.02517  0.00093  148 ARG   C CA    
3936 C  CA    B ARG   C 149 ? 0.16357 0.29217 0.15913 -0.04285 -0.01406 -0.00850 148 ARG   C CA    
3937 C  C     A ARG   C 149 ? 0.14384 0.24564 0.18808 -0.02865 0.02740  -0.01181 148 ARG   C C     
3938 C  C     B ARG   C 149 ? 0.12798 0.26516 0.17896 -0.05381 0.03883  -0.00754 148 ARG   C C     
3939 O  O     A ARG   C 149 ? 0.13739 0.24879 0.16908 -0.00603 -0.00281 -0.04596 148 ARG   C O     
3940 O  O     B ARG   C 149 ? 0.13279 0.25888 0.14457 -0.05084 0.03688  -0.01934 148 ARG   C O     
3941 C  CB    A ARG   C 149 ? 0.15586 0.22066 0.16553 0.00250  0.04317  -0.01169 148 ARG   C CB    
3942 C  CB    B ARG   C 149 ? 0.17473 0.34265 0.21057 -0.02920 -0.00350 -0.01761 148 ARG   C CB    
3943 C  CG    A ARG   C 149 ? 0.17354 0.18690 0.11484 0.00070  0.02126  0.00406  148 ARG   C CG    
3944 C  CG    B ARG   C 149 ? 0.14055 0.36013 0.22911 0.00907  -0.03814 -0.02901 148 ARG   C CG    
3945 C  CD    A ARG   C 149 ? 0.16937 0.15707 0.09522 -0.00148 0.02307  0.00485  148 ARG   C CD    
3946 C  CD    B ARG   C 149 ? 0.20713 0.38417 0.22482 0.01189  -0.07616 0.00223  148 ARG   C CD    
3947 N  NE    A ARG   C 149 ? 0.11236 0.17282 0.12264 -0.03649 0.02720  0.01120  148 ARG   C NE    
3948 N  NE    B ARG   C 149 ? 0.27879 0.40958 0.24888 0.02290  -0.09053 -0.00710 148 ARG   C NE    
3949 C  CZ    A ARG   C 149 ? 0.12304 0.19104 0.17015 -0.05041 -0.01419 -0.00700 148 ARG   C CZ    
3950 C  CZ    B ARG   C 149 ? 0.28616 0.42158 0.28849 0.00751  -0.07889 -0.01060 148 ARG   C CZ    
3951 N  NH1   A ARG   C 149 ? 0.11508 0.20211 0.12788 -0.00109 0.03115  0.00053  148 ARG   C NH1   
3952 N  NH1   B ARG   C 149 ? 0.28395 0.41571 0.29100 -0.00048 -0.10741 -0.01707 148 ARG   C NH1   
3953 N  NH2   A ARG   C 149 ? 0.11400 0.17049 0.14628 0.00123  0.00879  0.02566  148 ARG   C NH2   
3954 N  NH2   B ARG   C 149 ? 0.26338 0.43545 0.29929 0.02560  -0.02364 -0.03048 148 ARG   C NH2   
3955 N  N     . ASN   C 150 ? 0.15222 0.23843 0.17568 -0.07164 0.03067  -0.02031 149 ASN   C N     
3956 C  CA    . ASN   C 150 ? 0.18412 0.20477 0.19972 -0.07464 0.01501  -0.02378 149 ASN   C CA    
3957 C  C     . ASN   C 150 ? 0.15429 0.18381 0.16923 -0.03595 0.05261  -0.03165 149 ASN   C C     
3958 O  O     . ASN   C 150 ? 0.19384 0.17416 0.19687 -0.02938 0.07011  -0.00968 149 ASN   C O     
3959 C  CB    . ASN   C 150 ? 0.19218 0.18079 0.25461 -0.09255 0.02534  -0.02391 149 ASN   C CB    
3960 C  CG    . ASN   C 150 ? 0.24641 0.18036 0.26019 -0.05201 0.00099  -0.06368 149 ASN   C CG    
3961 O  OD1   . ASN   C 150 ? 0.24165 0.17861 0.23599 -0.03936 0.04331  -0.05087 149 ASN   C OD1   
3962 N  ND2   . ASN   C 150 ? 0.30320 0.19245 0.28921 -0.07563 -0.01602 -0.03497 149 ASN   C ND2   
3963 N  N     . GLY   C 151 ? 0.13770 0.16215 0.17581 -0.03936 0.04010  -0.02947 150 GLY   C N     
3964 C  CA    . GLY   C 151 ? 0.13908 0.16159 0.17156 -0.01681 0.05815  -0.02677 150 GLY   C CA    
3965 C  C     . GLY   C 151 ? 0.14699 0.12678 0.16240 -0.02557 0.03884  -0.02680 150 GLY   C C     
3966 O  O     . GLY   C 151 ? 0.14317 0.13777 0.17025 -0.00248 0.03570  -0.01905 150 GLY   C O     
3967 N  N     . LYS   C 152 ? 0.14216 0.15184 0.16667 -0.02419 0.04148  -0.02720 151 LYS   C N     
3968 C  CA    . LYS   C 152 ? 0.18353 0.14427 0.19251 -0.02442 0.06327  -0.04830 151 LYS   C CA    
3969 C  C     . LYS   C 152 ? 0.14743 0.18204 0.16392 -0.00439 0.05402  -0.04740 151 LYS   C C     
3970 O  O     . LYS   C 152 ? 0.16050 0.21314 0.18404 -0.01849 0.04231  0.00245  151 LYS   C O     
3971 C  CB    . LYS   C 152 ? 0.18944 0.16748 0.26894 -0.02164 0.09604  -0.04554 151 LYS   C CB    
3972 C  CG    . LYS   C 152 ? 0.23666 0.21207 0.37083 -0.01216 0.05100  0.00410  151 LYS   C CG    
3973 C  CD    . LYS   C 152 ? 0.38122 0.24959 0.46740 -0.03835 0.01145  0.05203  151 LYS   C CD    
3974 C  CE    . LYS   C 152 ? 0.44827 0.26732 0.53955 -0.04002 -0.04088 0.11373  151 LYS   C CE    
3975 N  NZ    . LYS   C 152 ? 0.50904 0.26693 0.57208 -0.05542 -0.02091 0.15473  151 LYS   C NZ    
3976 N  N     . THR   C 153 ? 0.15433 0.17473 0.19336 0.00966  0.07309  -0.02332 152 THR   C N     
3977 C  CA    . THR   C 153 ? 0.14885 0.18174 0.17190 -0.02016 0.08000  -0.01223 152 THR   C CA    
3978 C  C     . THR   C 153 ? 0.14487 0.18915 0.18484 0.01233  0.04741  -0.02465 152 THR   C C     
3979 O  O     . THR   C 153 ? 0.20157 0.19758 0.24318 0.00263  0.07473  -0.04534 152 THR   C O     
3980 C  CB    . THR   C 153 ? 0.15825 0.19378 0.21448 -0.01287 0.03524  -0.03903 152 THR   C CB    
3981 O  OG1   . THR   C 153 ? 0.16943 0.23847 0.20089 0.00327  0.05066  -0.03496 152 THR   C OG1   
3982 C  CG2   . THR   C 153 ? 0.16710 0.18676 0.21418 0.00927  0.05761  -0.06890 152 THR   C CG2   
3983 N  N     . SER   C 154 ? 0.19379 0.22937 0.18137 -0.03054 0.06487  -0.03000 153 SER   C N     
3984 C  CA    . SER   C 154 ? 0.17746 0.23217 0.19927 -0.00934 0.07028  -0.04733 153 SER   C CA    
3985 C  C     . SER   C 154 ? 0.20995 0.22228 0.22286 0.01560  0.08607  -0.05445 153 SER   C C     
3986 O  O     . SER   C 154 ? 0.20478 0.24778 0.25375 -0.00447 0.06043  -0.08062 153 SER   C O     
3987 C  CB    . SER   C 154 ? 0.25157 0.24874 0.20283 -0.01161 0.03044  -0.04073 153 SER   C CB    
3988 O  OG    . SER   C 154 ? 0.26653 0.24513 0.18723 -0.00471 0.05200  -0.03005 153 SER   C OG    
3989 N  N     . LYS   C 155 ? 0.18392 0.20947 0.20175 -0.00667 0.05085  -0.03754 154 LYS   C N     
3990 C  CA    . LYS   C 155 ? 0.19924 0.20846 0.19387 -0.03033 0.06038  -0.01967 154 LYS   C CA    
3991 C  C     . LYS   C 155 ? 0.20860 0.19311 0.17495 -0.00663 0.06462  -0.02210 154 LYS   C C     
3992 O  O     . LYS   C 155 ? 0.18985 0.22492 0.20882 -0.01055 0.09719  -0.02038 154 LYS   C O     
3993 C  CB    . LYS   C 155 ? 0.21320 0.20323 0.18825 -0.03441 0.08239  -0.01025 154 LYS   C CB    
3994 C  CG    . LYS   C 155 ? 0.23509 0.23816 0.20915 -0.01836 0.08156  -0.02159 154 LYS   C CG    
3995 C  CD    . LYS   C 155 ? 0.24939 0.26847 0.18768 -0.00614 0.07568  -0.00315 154 LYS   C CD    
3996 C  CE    . LYS   C 155 ? 0.28783 0.26200 0.21140 -0.02743 0.09066  0.02158  154 LYS   C CE    
3997 N  NZ    . LYS   C 155 ? 0.27740 0.25790 0.26476 -0.03150 0.06881  0.03073  154 LYS   C NZ    
3998 N  N     . LYS   C 156 ? 0.18869 0.17590 0.20592 -0.01003 0.04447  0.01588  155 LYS   C N     
3999 C  CA    . LYS   C 156 ? 0.19418 0.17149 0.19516 -0.02205 0.04249  -0.00340 155 LYS   C CA    
4000 C  C     . LYS   C 156 ? 0.19208 0.14302 0.15159 -0.00366 0.07381  0.03012  155 LYS   C C     
4001 O  O     . LYS   C 156 ? 0.17039 0.16985 0.17521 -0.02322 0.08825  -0.00361 155 LYS   C O     
4002 C  CB    . LYS   C 156 ? 0.26440 0.17495 0.18717 0.02845  0.04864  0.00112  155 LYS   C CB    
4003 C  CG    . LYS   C 156 ? 0.34983 0.17821 0.22277 0.02962  0.05391  0.01118  155 LYS   C CG    
4004 C  CD    . LYS   C 156 ? 0.38337 0.19608 0.24582 0.04655  0.08017  0.02144  155 LYS   C CD    
4005 C  CE    . LYS   C 156 ? 0.35327 0.20843 0.24462 0.06033  0.10701  0.06310  155 LYS   C CE    
4006 N  NZ    . LYS   C 156 ? 0.44153 0.24750 0.29536 0.09159  0.04899  0.00602  155 LYS   C NZ    
4007 N  N     . ILE   C 157 ? 0.17121 0.13400 0.16561 -0.01419 0.06361  0.00605  156 ILE   C N     
4008 C  CA    . ILE   C 157 ? 0.11971 0.15061 0.18535 -0.00844 0.05073  0.00660  156 ILE   C CA    
4009 C  C     . ILE   C 157 ? 0.12918 0.15134 0.15837 0.00373  0.02701  0.01053  156 ILE   C C     
4010 O  O     . ILE   C 157 ? 0.15114 0.17629 0.15931 -0.01146 0.07508  0.03446  156 ILE   C O     
4011 C  CB    . ILE   C 157 ? 0.16058 0.16290 0.14533 -0.00819 0.03325  0.01189  156 ILE   C CB    
4012 C  CG1   . ILE   C 157 ? 0.17115 0.20133 0.17580 0.02042  0.04618  0.01595  156 ILE   C CG1   
4013 C  CG2   . ILE   C 157 ? 0.15594 0.14741 0.17393 0.01014  0.04886  0.00676  156 ILE   C CG2   
4014 C  CD1   . ILE   C 157 ? 0.18336 0.22242 0.18938 0.01062  0.05503  0.02711  156 ILE   C CD1   
4015 N  N     . THR   C 158 ? 0.15038 0.13379 0.14764 -0.00376 0.02386  0.00924  157 THR   C N     
4016 C  CA    . THR   C 158 ? 0.16849 0.11135 0.16312 0.00191  0.03263  0.00289  157 THR   C CA    
4017 C  C     . THR   C 158 ? 0.14777 0.11579 0.14729 0.00261  0.05112  0.02205  157 THR   C C     
4018 O  O     . THR   C 158 ? 0.16417 0.11707 0.15904 0.01356  0.05219  0.02855  157 THR   C O     
4019 C  CB    . THR   C 158 ? 0.16034 0.13409 0.21131 0.01585  0.06051  -0.01151 157 THR   C CB    
4020 O  OG1   . THR   C 158 ? 0.16806 0.16792 0.21338 0.00527  0.06867  -0.00620 157 THR   C OG1   
4021 C  CG2   . THR   C 158 ? 0.21234 0.14052 0.21414 0.00671  0.06912  -0.00159 157 THR   C CG2   
4022 N  N     . ILE   C 159 ? 0.13789 0.12613 0.15494 -0.00441 0.03115  0.01391  158 ILE   C N     
4023 C  CA    . ILE   C 159 ? 0.14223 0.12522 0.17820 -0.00923 0.04181  0.00236  158 ILE   C CA    
4024 C  C     . ILE   C 159 ? 0.11990 0.13557 0.20012 0.00373  0.03419  -0.00620 158 ILE   C C     
4025 O  O     . ILE   C 159 ? 0.14046 0.15264 0.23697 0.02938  0.04203  0.04508  158 ILE   C O     
4026 C  CB    . ILE   C 159 ? 0.17017 0.13873 0.17637 -0.00442 0.02656  -0.01518 158 ILE   C CB    
4027 C  CG1   . ILE   C 159 ? 0.13322 0.13656 0.18430 0.00914  0.01735  0.00459  158 ILE   C CG1   
4028 C  CG2   . ILE   C 159 ? 0.19391 0.13013 0.18168 -0.00412 0.00734  -0.00818 158 ILE   C CG2   
4029 C  CD1   . ILE   C 159 ? 0.18301 0.13947 0.20310 0.02841  0.05485  0.02526  158 ILE   C CD1   
4030 N  N     . ALA   C 160 ? 0.12297 0.15337 0.19144 0.00883  0.05200  -0.00330 159 ALA   C N     
4031 C  CA    . ALA   C 160 ? 0.15094 0.17754 0.17499 0.01734  0.04639  0.00212  159 ALA   C CA    
4032 C  C     . ALA   C 160 ? 0.15331 0.16406 0.19854 0.03192  0.05373  -0.00031 159 ALA   C C     
4033 O  O     . ALA   C 160 ? 0.15328 0.17500 0.25449 0.04305  0.03336  -0.02482 159 ALA   C O     
4034 C  CB    . ALA   C 160 ? 0.17032 0.21014 0.21187 0.01856  0.08985  0.01567  159 ALA   C CB    
4035 N  N     . ASP   C 161 ? 0.13986 0.14361 0.19910 -0.00725 0.04254  0.00581  160 ASP   C N     
4036 C  CA    . ASP   C 161 ? 0.13805 0.16742 0.23908 0.01173  0.04818  -0.00683 160 ASP   C CA    
4037 C  C     . ASP   C 161 ? 0.10795 0.14660 0.21696 0.01062  0.04668  0.02450  160 ASP   C C     
4038 O  O     . ASP   C 161 ? 0.13100 0.16853 0.19930 0.00967  0.02927  0.02798  160 ASP   C O     
4039 C  CB    . ASP   C 161 ? 0.12512 0.21804 0.28119 -0.01296 0.02978  -0.00043 160 ASP   C CB    
4040 C  CG    . ASP   C 161 ? 0.19918 0.25269 0.38199 -0.05859 0.03496  -0.02959 160 ASP   C CG    
4041 O  OD1   . ASP   C 161 ? 0.15746 0.25368 0.40639 -0.00021 0.03105  -0.04302 160 ASP   C OD1   
4042 O  OD2   . ASP   C 161 ? 0.22982 0.30257 0.44958 -0.08882 0.02390  -0.00851 160 ASP   C OD2   
4043 N  N     . CYS   C 162 ? 0.16926 0.15062 0.21994 -0.00518 0.05924  -0.00581 161 CYS   C N     
4044 C  CA    . CYS   C 162 ? 0.14314 0.14856 0.19558 -0.00947 0.03825  0.00573  161 CYS   C CA    
4045 C  C     . CYS   C 162 ? 0.13548 0.15282 0.19644 0.00286  0.01660  -0.00745 161 CYS   C C     
4046 O  O     . CYS   C 162 ? 0.13344 0.19418 0.23516 0.00421  0.00606  0.01282  161 CYS   C O     
4047 C  CB    . CYS   C 162 ? 0.12236 0.14205 0.19595 0.00975  0.01983  0.02339  161 CYS   C CB    
4048 S  SG    . CYS   C 162 ? 0.16533 0.13842 0.20886 0.00208  0.02676  0.01427  161 CYS   C SG    
4049 N  N     . GLY   C 163 ? 0.14378 0.15378 0.20015 -0.01297 0.02504  -0.00308 162 GLY   C N     
4050 C  CA    . GLY   C 163 ? 0.14309 0.14621 0.22976 -0.01809 0.00652  -0.00670 162 GLY   C CA    
4051 C  C     . GLY   C 163 ? 0.14175 0.16149 0.24703 -0.01502 0.03978  0.01333  162 GLY   C C     
4052 O  O     . GLY   C 163 ? 0.14883 0.15786 0.24086 -0.00043 0.00869  -0.00651 162 GLY   C O     
4053 N  N     . GLN   C 164 ? 0.13102 0.15654 0.25185 -0.01865 0.01358  -0.00758 163 GLN   C N     
4054 C  CA    . GLN   C 164 ? 0.14557 0.18059 0.25112 -0.02533 0.02828  -0.00985 163 GLN   C CA    
4055 C  C     . GLN   C 164 ? 0.15174 0.18242 0.27141 -0.02268 0.01209  -0.01209 163 GLN   C C     
4056 O  O     . GLN   C 164 ? 0.15520 0.21899 0.35880 -0.03648 0.07099  -0.00687 163 GLN   C O     
4057 C  CB    . GLN   C 164 ? 0.20112 0.17990 0.23548 -0.00338 -0.01759 -0.00065 163 GLN   C CB    
4058 C  CG    . GLN   C 164 ? 0.18437 0.19441 0.24944 -0.00376 0.00139  -0.01011 163 GLN   C CG    
4059 C  CD    . GLN   C 164 ? 0.17347 0.18816 0.25051 -0.02823 0.01618  -0.01357 163 GLN   C CD    
4060 O  OE1   . GLN   C 164 ? 0.19757 0.18303 0.26288 -0.01273 -0.00227 0.00092  163 GLN   C OE1   
4061 N  NE2   . GLN   C 164 ? 0.18083 0.20321 0.26122 -0.03744 0.00398  -0.00009 163 GLN   C NE2   
4062 N  N     . LEU   C 165 ? 0.17220 0.16641 0.27285 -0.04366 0.05261  0.00552  164 LEU   C N     
4063 C  CA    . LEU   C 165 ? 0.21144 0.17921 0.30715 -0.04161 0.06182  0.01235  164 LEU   C CA    
4064 C  C     . LEU   C 165 ? 0.23240 0.21634 0.38687 -0.07917 0.10419  -0.01818 164 LEU   C C     
4065 O  O     . LEU   C 165 ? 0.22888 0.23751 0.42529 -0.09561 0.08717  -0.06707 164 LEU   C O     
4066 C  CB    . LEU   C 165 ? 0.22278 0.17385 0.33529 -0.05646 0.05912  0.03301  164 LEU   C CB    
4067 C  CG    . LEU   C 165 ? 0.23644 0.20183 0.32823 -0.01943 0.02834  0.03049  164 LEU   C CG    
4068 C  CD1   . LEU   C 165 ? 0.34250 0.21236 0.32950 -0.02223 -0.02555 -0.00390 164 LEU   C CD1   
4069 C  CD2   . LEU   C 165 ? 0.32537 0.20298 0.33877 -0.04620 0.06774  0.03319  164 LEU   C CD2   
4070 N  N     . GLU   C 166 ? 0.33797 0.25809 0.39576 -0.08921 0.11289  0.00090  165 GLU   C N     
4071 C  CA    . GLU   C 166 ? 0.46009 0.29878 0.46107 -0.10615 0.09837  0.00704  165 GLU   C CA    
4072 C  C     . GLU   C 166 ? 0.58291 0.31470 0.52003 -0.08556 0.11977  0.00331  165 GLU   C C     
4073 O  O     . GLU   C 166 ? 0.63274 0.33662 0.53059 -0.06991 0.13752  0.01080  165 GLU   C O     
4074 C  CB    . GLU   C 166 ? 0.48310 0.34133 0.46126 -0.16895 0.10919  0.02678  165 GLU   C CB    
4075 C  CG    . GLU   C 166 ? 0.60810 0.40886 0.50516 -0.10265 0.10336  0.02795  165 GLU   C CG    
4076 C  CD    . GLU   C 166 ? 0.66456 0.45933 0.54228 -0.08121 0.11799  0.02852  165 GLU   C CD    
4077 O  OE1   . GLU   C 166 ? 0.63913 0.47290 0.55201 -0.05577 0.12872  0.03132  165 GLU   C OE1   
4078 O  OE2   . GLU   C 166 ? 0.72097 0.48463 0.54285 -0.07853 0.11642  0.03159  165 GLU   C OE2   
4079 O  OXT   . GLU   C 166 ? 0.57674 0.28922 0.51758 -0.08641 0.13864  0.00934  165 GLU   C OXT   
4080 N  N     . SER   D 1   ? 0.47236 0.31370 0.32907 0.08586  0.04380  -0.03634 0   SER   D N     
4081 C  CA    . SER   D 1   ? 0.42481 0.25889 0.27119 0.08081  0.07783  -0.00666 0   SER   D CA    
4082 C  C     . SER   D 1   ? 0.41618 0.24967 0.26922 0.09973  0.04564  -0.04223 0   SER   D C     
4083 O  O     . SER   D 1   ? 0.43031 0.29104 0.27712 0.06418  -0.00401 -0.04682 0   SER   D O     
4084 C  CB    . SER   D 1   ? 0.35425 0.20164 0.24857 0.07779  0.10514  0.01333  0   SER   D CB    
4085 O  OG    . SER   D 1   ? 0.30878 0.17325 0.23505 0.01948  0.09695  0.01488  0   SER   D OG    
4086 N  N     . MET   D 2   ? 0.36496 0.20473 0.25017 0.10892  0.03647  -0.04964 1   MET   D N     
4087 C  CA    . MET   D 2   ? 0.40641 0.18101 0.22071 0.05884  0.02345  -0.04524 1   MET   D CA    
4088 C  C     . MET   D 2   ? 0.26671 0.19948 0.19796 0.01123  0.02797  -0.04720 1   MET   D C     
4089 O  O     . MET   D 2   ? 0.28281 0.25260 0.21604 0.00297  0.02030  -0.02978 1   MET   D O     
4090 C  CB    . MET   D 2   ? 0.48075 0.19958 0.24905 0.10087  -0.01465 -0.03607 1   MET   D CB    
4091 C  CG    . MET   D 2   ? 0.40257 0.21735 0.29118 0.12202  0.01774  -0.02968 1   MET   D CG    
4092 S  SD    . MET   D 2   ? 0.38000 0.25061 0.33591 0.08313  0.00995  -0.04405 1   MET   D SD    
4093 C  CE    . MET   D 2   ? 0.33929 0.27283 0.27255 0.04576  0.11618  -0.03002 1   MET   D CE    
4094 N  N     . VAL   D 3   ? 0.23086 0.17059 0.25969 0.01042  0.03522  -0.07175 2   VAL   D N     
4095 C  CA    . VAL   D 3   ? 0.26106 0.20102 0.21322 -0.01418 0.02904  -0.06309 2   VAL   D CA    
4096 C  C     . VAL   D 3   ? 0.21052 0.19380 0.23232 -0.03630 0.07137  -0.03026 2   VAL   D C     
4097 O  O     . VAL   D 3   ? 0.24778 0.22464 0.24118 -0.04142 0.02741  -0.01448 2   VAL   D O     
4098 C  CB    . VAL   D 3   ? 0.24246 0.19231 0.25731 -0.02516 0.11317  -0.08917 2   VAL   D CB    
4099 C  CG1   . VAL   D 3   ? 0.26285 0.17441 0.26908 -0.01428 0.09187  -0.09464 2   VAL   D CG1   
4100 C  CG2   . VAL   D 3   ? 0.25245 0.25181 0.31078 0.02224  0.07307  -0.03883 2   VAL   D CG2   
4101 N  N     . ASN   D 4   ? 0.18947 0.14237 0.23695 -0.00318 0.03988  -0.06420 3   ASN   D N     
4102 C  CA    . ASN   D 4   ? 0.23223 0.13348 0.19793 0.02300  0.02961  -0.04394 3   ASN   D CA    
4103 C  C     . ASN   D 4   ? 0.25339 0.14480 0.18504 0.04134  0.00083  -0.02773 3   ASN   D C     
4104 O  O     . ASN   D 4   ? 0.24096 0.14482 0.27733 0.02201  -0.04230 -0.00225 3   ASN   D O     
4105 C  CB    . ASN   D 4   ? 0.20806 0.12201 0.20840 0.04615  0.02556  -0.05961 3   ASN   D CB    
4106 C  CG    . ASN   D 4   ? 0.24288 0.12220 0.20848 0.06246  -0.02955 -0.05985 3   ASN   D CG    
4107 O  OD1   . ASN   D 4   ? 0.24305 0.13204 0.21110 0.05305  -0.02416 -0.04236 3   ASN   D OD1   
4108 N  ND2   . ASN   D 4   ? 0.26457 0.14630 0.25821 0.02668  -0.01919 -0.04037 3   ASN   D ND2   
4109 N  N     . PRO   D 5   ? 0.19981 0.13740 0.17891 0.01471  0.04227  -0.02606 4   PRO   D N     
4110 C  CA    . PRO   D 5   ? 0.18209 0.15890 0.21386 0.02959  0.01181  -0.05620 4   PRO   D CA    
4111 C  C     . PRO   D 5   ? 0.19102 0.15756 0.20746 0.03484  0.00219  -0.05063 4   PRO   D C     
4112 O  O     . PRO   D 5   ? 0.17765 0.16258 0.25493 0.03999  0.00759  -0.04159 4   PRO   D O     
4113 C  CB    . PRO   D 5   ? 0.26112 0.16172 0.26284 0.00487  0.01459  -0.00058 4   PRO   D CB    
4114 C  CG    . PRO   D 5   ? 0.23643 0.12635 0.27747 -0.02173 -0.00952 -0.00258 4   PRO   D CG    
4115 C  CD    . PRO   D 5   ? 0.24937 0.12935 0.19019 -0.00058 0.05545  -0.00001 4   PRO   D CD    
4116 N  N     . THR   D 6   ? 0.18104 0.16866 0.18239 0.03168  0.00356  -0.05553 5   THR   D N     
4117 C  CA    . THR   D 6   ? 0.23036 0.15688 0.18308 0.03212  0.01328  -0.04445 5   THR   D CA    
4118 C  C     . THR   D 6   ? 0.17448 0.18315 0.18976 0.04829  0.03280  -0.04631 5   THR   D C     
4119 O  O     . THR   D 6   ? 0.17267 0.23111 0.21802 0.02968  0.02239  -0.06971 5   THR   D O     
4120 C  CB    . THR   D 6   ? 0.31591 0.14607 0.23408 0.01890  0.00946  -0.00222 5   THR   D CB    
4121 O  OG1   . THR   D 6   ? 0.33605 0.16923 0.26602 0.02403  0.01203  -0.01431 5   THR   D OG1   
4122 C  CG2   . THR   D 6   ? 0.31419 0.17749 0.21850 0.01732  0.01539  -0.03185 5   THR   D CG2   
4123 N  N     . VAL   D 7   ? 0.18532 0.16137 0.19239 0.06260  0.00139  -0.05707 6   VAL   D N     
4124 C  CA    . VAL   D 7   ? 0.18098 0.17238 0.17564 0.02086  0.02022  -0.04363 6   VAL   D CA    
4125 C  C     . VAL   D 7   ? 0.15802 0.18986 0.19172 0.03150  0.01058  -0.04172 6   VAL   D C     
4126 O  O     . VAL   D 7   ? 0.17711 0.18014 0.22887 0.01836  0.01973  -0.03431 6   VAL   D O     
4127 C  CB    . VAL   D 7   ? 0.20145 0.19300 0.18152 0.00410  0.02693  -0.03838 6   VAL   D CB    
4128 C  CG1   . VAL   D 7   ? 0.21396 0.22745 0.18138 -0.01234 0.03018  -0.01582 6   VAL   D CG1   
4129 C  CG2   . VAL   D 7   ? 0.18492 0.20284 0.21248 0.03385  0.03607  0.00893  6   VAL   D CG2   
4130 N  N     . PHE   D 8   ? 0.17626 0.17347 0.17538 0.00859  0.01339  -0.03128 7   PHE   D N     
4131 C  CA    . PHE   D 8   ? 0.22111 0.16790 0.15534 0.02565  0.00664  -0.01431 7   PHE   D CA    
4132 C  C     . PHE   D 8   ? 0.14935 0.17491 0.20896 0.01166  0.02911  -0.00626 7   PHE   D C     
4133 O  O     . PHE   D 8   ? 0.16037 0.17397 0.20032 0.01479  0.01897  -0.02300 7   PHE   D O     
4134 C  CB    . PHE   D 8   ? 0.21120 0.20492 0.20529 0.02680  0.01335  0.01044  7   PHE   D CB    
4135 C  CG    . PHE   D 8   ? 0.22452 0.20985 0.21988 0.06536  -0.01312 -0.00958 7   PHE   D CG    
4136 C  CD1   . PHE   D 8   ? 0.19204 0.25424 0.27958 0.03997  -0.00486 0.01939  7   PHE   D CD1   
4137 C  CD2   . PHE   D 8   ? 0.23103 0.24102 0.24683 0.08779  -0.03724 -0.01618 7   PHE   D CD2   
4138 C  CE1   . PHE   D 8   ? 0.22234 0.27635 0.26612 0.09223  -0.00070 -0.00325 7   PHE   D CE1   
4139 C  CE2   . PHE   D 8   ? 0.25826 0.28348 0.25160 0.05047  -0.02243 -0.03179 7   PHE   D CE2   
4140 C  CZ    . PHE   D 8   ? 0.23095 0.27793 0.28879 0.07551  -0.03156 -0.03562 7   PHE   D CZ    
4141 N  N     . PHE   D 9   ? 0.18422 0.18785 0.16968 0.03716  0.01549  -0.04586 8   PHE   D N     
4142 C  CA    . PHE   D 9   ? 0.20446 0.17814 0.14742 0.04261  0.00005  -0.03387 8   PHE   D CA    
4143 C  C     . PHE   D 9   ? 0.21278 0.15477 0.16568 0.01619  -0.00117 -0.04552 8   PHE   D C     
4144 O  O     . PHE   D 9   ? 0.19917 0.17285 0.21199 0.02040  -0.01445 -0.03068 8   PHE   D O     
4145 C  CB    . PHE   D 9   ? 0.17471 0.18396 0.14945 0.04522  0.01941  -0.01952 8   PHE   D CB    
4146 C  CG    . PHE   D 9   ? 0.15432 0.16136 0.17993 0.01373  0.01884  -0.01888 8   PHE   D CG    
4147 C  CD1   . PHE   D 9   ? 0.19606 0.14351 0.18705 0.01841  0.00269  -0.01194 8   PHE   D CD1   
4148 C  CD2   . PHE   D 9   ? 0.15306 0.13118 0.19249 0.01631  -0.00237 -0.02134 8   PHE   D CD2   
4149 C  CE1   . PHE   D 9   ? 0.14338 0.13109 0.23111 -0.00796 -0.00082 -0.03491 8   PHE   D CE1   
4150 C  CE2   . PHE   D 9   ? 0.17961 0.15767 0.18127 0.04160  -0.00430 -0.01290 8   PHE   D CE2   
4151 C  CZ    . PHE   D 9   ? 0.17777 0.15091 0.17400 -0.00185 -0.00025 -0.02082 8   PHE   D CZ    
4152 N  N     . ASP   D 10  ? 0.15431 0.15987 0.19171 0.02729  -0.03150 -0.02757 9   ASP   D N     
4153 C  CA    . ASP   D 10  ? 0.14849 0.18338 0.21308 0.03908  -0.02372 -0.05193 9   ASP   D CA    
4154 C  C     . ASP   D 10  ? 0.18344 0.18014 0.19258 0.04134  -0.00948 -0.03302 9   ASP   D C     
4155 O  O     . ASP   D 10  ? 0.19042 0.18252 0.19012 0.03323  0.02117  -0.00015 9   ASP   D O     
4156 C  CB    . ASP   D 10  ? 0.17057 0.20824 0.23011 0.05056  -0.02417 -0.04884 9   ASP   D CB    
4157 C  CG    . ASP   D 10  ? 0.16266 0.24729 0.30284 0.04692  -0.00302 -0.02464 9   ASP   D CG    
4158 O  OD1   . ASP   D 10  ? 0.23711 0.23774 0.31293 0.07374  -0.00719 -0.06258 9   ASP   D OD1   
4159 O  OD2   . ASP   D 10  ? 0.19285 0.25423 0.42168 0.07926  0.04444  0.00190  9   ASP   D OD2   
4160 N  N     . ILE   D 11  ? 0.16093 0.19469 0.16621 0.03119  0.01307  -0.01560 10  ILE   D N     
4161 C  CA    . ILE   D 11  ? 0.16360 0.18234 0.18426 0.02628  0.00923  -0.03633 10  ILE   D CA    
4162 C  C     . ILE   D 11  ? 0.17114 0.18904 0.15624 0.00803  -0.00446 -0.02859 10  ILE   D C     
4163 O  O     . ILE   D 11  ? 0.19561 0.21463 0.17326 0.04127  -0.00854 -0.01070 10  ILE   D O     
4164 C  CB    . ILE   D 11  ? 0.13214 0.18135 0.23068 0.02492  0.00393  -0.06126 10  ILE   D CB    
4165 C  CG1   . ILE   D 11  ? 0.15975 0.20033 0.19511 0.04481  -0.00035 -0.05230 10  ILE   D CG1   
4166 C  CG2   . ILE   D 11  ? 0.16597 0.20135 0.21182 0.04031  -0.00665 -0.04277 10  ILE   D CG2   
4167 C  CD1   . ILE   D 11  ? 0.22398 0.23324 0.20495 0.06559  -0.00039 -0.00815 10  ILE   D CD1   
4168 N  N     . ALA   D 12  ? 0.15010 0.19576 0.16902 0.01177  -0.00204 -0.01874 11  ALA   D N     
4169 C  CA    . ALA   D 12  ? 0.17419 0.21762 0.17036 -0.01122 -0.01033 -0.03613 11  ALA   D CA    
4170 C  C     . ALA   D 12  ? 0.15372 0.19990 0.16638 0.02489  -0.00230 -0.02211 11  ALA   D C     
4171 O  O     . ALA   D 12  ? 0.17789 0.19925 0.15624 0.01162  -0.00280 -0.00758 11  ALA   D O     
4172 C  CB    . ALA   D 12  ? 0.18545 0.22012 0.19789 -0.03977 -0.00482 -0.03612 11  ALA   D CB    
4173 N  N     . VAL   D 13  ? 0.16336 0.21402 0.15965 0.02330  0.01256  -0.02602 12  VAL   D N     
4174 C  CA    . VAL   D 13  ? 0.19297 0.25243 0.18590 0.00872  0.01107  -0.03655 12  VAL   D CA    
4175 C  C     . VAL   D 13  ? 0.19888 0.25122 0.17994 0.02585  -0.00342 -0.05154 12  VAL   D C     
4176 O  O     . VAL   D 13  ? 0.18821 0.25944 0.17454 0.01670  0.00871  -0.02860 12  VAL   D O     
4177 C  CB    . VAL   D 13  ? 0.21945 0.26122 0.25591 -0.00058 0.05380  -0.04876 12  VAL   D CB    
4178 C  CG1   . VAL   D 13  ? 0.22187 0.28475 0.26505 0.01398  0.06627  -0.07228 12  VAL   D CG1   
4179 C  CG2   . VAL   D 13  ? 0.28267 0.27461 0.30460 0.05345  0.02407  -0.01323 12  VAL   D CG2   
4180 N  N     . ASP   D 14  ? 0.21654 0.22800 0.22588 0.02505  0.00438  -0.06851 13  ASP   D N     
4181 C  CA    . ASP   D 14  ? 0.19457 0.24756 0.22044 0.05002  -0.00240 -0.07291 13  ASP   D CA    
4182 C  C     . ASP   D 14  ? 0.20751 0.21696 0.20871 0.01296  -0.01809 -0.07028 13  ASP   D C     
4183 O  O     . ASP   D 14  ? 0.21367 0.25041 0.21605 0.00660  -0.04270 -0.05064 13  ASP   D O     
4184 C  CB    . ASP   D 14  ? 0.23550 0.24855 0.22192 0.07838  0.01286  -0.06596 13  ASP   D CB    
4185 C  CG    . ASP   D 14  ? 0.25200 0.26230 0.22832 0.07974  -0.02419 -0.04265 13  ASP   D CG    
4186 O  OD1   . ASP   D 14  ? 0.30544 0.26851 0.23176 0.06173  -0.05116 -0.02233 13  ASP   D OD1   
4187 O  OD2   . ASP   D 14  ? 0.29337 0.30735 0.22815 0.08235  -0.00964 -0.03230 13  ASP   D OD2   
4188 N  N     . GLY   D 15  ? 0.19575 0.18143 0.22555 -0.00115 -0.02526 -0.03525 14  GLY   D N     
4189 C  CA    . GLY   D 15  ? 0.22289 0.17611 0.21906 0.00870  -0.01041 0.00927  14  GLY   D CA    
4190 C  C     . GLY   D 15  ? 0.17205 0.19934 0.19963 -0.03091 0.00693  -0.01074 14  GLY   D C     
4191 O  O     . GLY   D 15  ? 0.19304 0.20732 0.22664 -0.01429 0.02841  0.02279  14  GLY   D O     
4192 N  N     . GLU   D 16  ? 0.18009 0.19448 0.15821 -0.01613 0.00261  -0.00206 15  GLU   D N     
4193 C  CA    . GLU   D 16  ? 0.16404 0.20957 0.16884 -0.01679 0.00960  0.01388  15  GLU   D CA    
4194 C  C     . GLU   D 16  ? 0.18987 0.20073 0.18589 -0.02440 -0.01483 0.01487  15  GLU   D C     
4195 O  O     . GLU   D 16  ? 0.18845 0.21320 0.20292 -0.00474 -0.02676 0.01710  15  GLU   D O     
4196 C  CB    . GLU   D 16  ? 0.16417 0.24882 0.21352 -0.03590 0.01487  -0.00671 15  GLU   D CB    
4197 C  CG    . GLU   D 16  ? 0.21222 0.25167 0.29703 -0.02288 -0.01611 -0.00458 15  GLU   D CG    
4198 C  CD    . GLU   D 16  ? 0.19001 0.26224 0.26460 -0.00953 -0.03195 -0.05189 15  GLU   D CD    
4199 O  OE1   . GLU   D 16  ? 0.18395 0.22613 0.23899 0.01461  -0.00937 -0.00538 15  GLU   D OE1   
4200 O  OE2   . GLU   D 16  ? 0.20355 0.29313 0.27652 -0.01555 -0.02989 -0.04503 15  GLU   D OE2   
4201 N  N     . PRO   D 17  ? 0.14848 0.23725 0.20391 -0.00692 -0.01228 -0.03094 16  PRO   D N     
4202 C  CA    . PRO   D 17  ? 0.15508 0.22921 0.22587 -0.02254 0.01541  -0.03015 16  PRO   D CA    
4203 C  C     . PRO   D 17  ? 0.18484 0.25080 0.19884 -0.02815 0.02261  -0.00833 16  PRO   D C     
4204 O  O     . PRO   D 17  ? 0.23568 0.30561 0.22809 -0.04421 -0.02491 0.03310  16  PRO   D O     
4205 C  CB    . PRO   D 17  ? 0.21253 0.25068 0.27769 -0.02737 0.00144  -0.05398 16  PRO   D CB    
4206 C  CG    . PRO   D 17  ? 0.22971 0.26840 0.31823 -0.01025 -0.02823 -0.08735 16  PRO   D CG    
4207 C  CD    . PRO   D 17  ? 0.19175 0.27721 0.27647 0.01091  -0.01774 -0.07187 16  PRO   D CD    
4208 N  N     . LEU   D 18  ? 0.17295 0.20404 0.18328 -0.04288 -0.00879 -0.01366 17  LEU   D N     
4209 C  CA    . LEU   D 18  ? 0.24170 0.23754 0.19731 -0.03823 -0.01027 0.02961  17  LEU   D CA    
4210 C  C     . LEU   D 18  ? 0.29848 0.22180 0.20790 -0.05236 -0.00470 0.00547  17  LEU   D C     
4211 O  O     . LEU   D 18  ? 0.38365 0.24752 0.22586 -0.06237 0.06413  -0.00249 17  LEU   D O     
4212 C  CB    . LEU   D 18  ? 0.18492 0.29333 0.18948 -0.02532 0.00562  0.01219  17  LEU   D CB    
4213 C  CG    . LEU   D 18  ? 0.26415 0.36853 0.22056 -0.02292 0.01417  0.00796  17  LEU   D CG    
4214 C  CD1   . LEU   D 18  ? 0.25595 0.40789 0.21771 0.00277  0.02148  0.01655  17  LEU   D CD1   
4215 C  CD2   . LEU   D 18  ? 0.24497 0.39400 0.25046 -0.01459 0.03763  0.00536  17  LEU   D CD2   
4216 N  N     . GLY   D 19  ? 0.21910 0.19614 0.23246 -0.00212 -0.00960 0.01270  18  GLY   D N     
4217 C  CA    . GLY   D 19  ? 0.21847 0.19266 0.21096 -0.00164 -0.01827 0.00591  18  GLY   D CA    
4218 C  C     . GLY   D 19  ? 0.22953 0.18024 0.18047 0.01950  -0.03743 -0.01070 18  GLY   D C     
4219 O  O     . GLY   D 19  ? 0.24369 0.16896 0.22869 0.04082  0.00616  -0.00096 18  GLY   D O     
4220 N  N     . ARG   D 20  ? 0.21694 0.17235 0.18640 0.00608  -0.01607 -0.01980 19  ARG   D N     
4221 C  CA    . ARG   D 20  ? 0.23159 0.17765 0.19173 0.03161  -0.01667 -0.01085 19  ARG   D CA    
4222 C  C     . ARG   D 20  ? 0.21152 0.15352 0.20220 0.01718  -0.02573 -0.00758 19  ARG   D C     
4223 O  O     . ARG   D 20  ? 0.25446 0.17154 0.24528 0.01258  -0.00464 0.02345  19  ARG   D O     
4224 C  CB    . ARG   D 20  ? 0.22505 0.20603 0.21089 0.04938  -0.00249 0.00687  19  ARG   D CB    
4225 C  CG    . ARG   D 20  ? 0.21144 0.20431 0.21776 0.05492  -0.01231 -0.01238 19  ARG   D CG    
4226 C  CD    . ARG   D 20  ? 0.18935 0.19297 0.27722 0.05503  -0.00581 -0.02718 19  ARG   D CD    
4227 N  NE    . ARG   D 20  ? 0.19316 0.22961 0.26425 0.05376  -0.00798 -0.04068 19  ARG   D NE    
4228 C  CZ    . ARG   D 20  ? 0.20759 0.23907 0.29903 0.05109  0.00193  -0.03813 19  ARG   D CZ    
4229 N  NH1   . ARG   D 20  ? 0.22321 0.24144 0.32705 0.09429  -0.02453 -0.01272 19  ARG   D NH1   
4230 N  NH2   . ARG   D 20  ? 0.18424 0.26406 0.33654 0.07400  0.00283  -0.02955 19  ARG   D NH2   
4231 N  N     . VAL   D 21  ? 0.18450 0.17372 0.17375 0.02745  -0.00823 -0.02575 20  VAL   D N     
4232 C  CA    . VAL   D 21  ? 0.18658 0.18138 0.17980 0.01375  0.00008  -0.02564 20  VAL   D CA    
4233 C  C     . VAL   D 21  ? 0.19835 0.16466 0.16476 0.01649  -0.00819 -0.00721 20  VAL   D C     
4234 O  O     . VAL   D 21  ? 0.19506 0.17615 0.21873 0.00519  -0.01056 0.00018  20  VAL   D O     
4235 C  CB    . VAL   D 21  ? 0.18712 0.20838 0.20417 0.05356  0.00234  -0.03465 20  VAL   D CB    
4236 C  CG1   . VAL   D 21  ? 0.21106 0.20747 0.19857 0.04252  -0.00950 -0.00997 20  VAL   D CG1   
4237 C  CG2   . VAL   D 21  ? 0.21091 0.19116 0.19314 0.04011  0.00462  -0.02156 20  VAL   D CG2   
4238 N  N     . SER   D 22  ? 0.20800 0.16886 0.18214 0.04010  0.00910  -0.00307 21  SER   D N     
4239 C  CA    A SER   D 22  ? 0.19062 0.16824 0.17751 0.07786  -0.00411 -0.02174 21  SER   D CA    
4240 C  CA    B SER   D 22  ? 0.19953 0.18514 0.20502 0.06396  -0.01319 -0.02482 21  SER   D CA    
4241 C  C     . SER   D 22  ? 0.17278 0.15477 0.18689 0.05738  -0.00208 -0.00281 21  SER   D C     
4242 O  O     . SER   D 22  ? 0.21240 0.18057 0.21365 0.02119  0.04065  0.00716  21  SER   D O     
4243 C  CB    A SER   D 22  ? 0.18876 0.16496 0.17603 0.07269  0.00594  0.02028  21  SER   D CB    
4244 C  CB    B SER   D 22  ? 0.22256 0.22252 0.25566 0.03809  -0.01299 -0.01306 21  SER   D CB    
4245 O  OG    A SER   D 22  ? 0.19770 0.13367 0.18345 0.06822  0.01924  0.03447  21  SER   D OG    
4246 O  OG    B SER   D 22  ? 0.28367 0.24493 0.31425 -0.00105 0.02132  -0.00725 21  SER   D OG    
4247 N  N     . PHE   D 23  ? 0.19411 0.13378 0.17623 0.04794  0.00492  -0.02156 22  PHE   D N     
4248 C  CA    . PHE   D 23  ? 0.18686 0.13200 0.15874 0.04142  -0.00366 -0.02379 22  PHE   D CA    
4249 C  C     . PHE   D 23  ? 0.16705 0.14131 0.16653 0.03864  0.01515  -0.02068 22  PHE   D C     
4250 O  O     . PHE   D 23  ? 0.17707 0.17156 0.21251 0.01179  0.02637  -0.03287 22  PHE   D O     
4251 C  CB    . PHE   D 23  ? 0.19900 0.15444 0.19043 0.04489  0.01687  -0.02513 22  PHE   D CB    
4252 C  CG    . PHE   D 23  ? 0.18968 0.13296 0.20672 0.03499  0.01988  -0.01787 22  PHE   D CG    
4253 C  CD1   . PHE   D 23  ? 0.23559 0.14652 0.23291 0.02655  0.02645  -0.04505 22  PHE   D CD1   
4254 C  CD2   . PHE   D 23  ? 0.17475 0.12475 0.20392 0.03422  0.02779  -0.00108 22  PHE   D CD2   
4255 C  CE1   . PHE   D 23  ? 0.19228 0.13988 0.23523 -0.00130 0.02084  -0.01777 22  PHE   D CE1   
4256 C  CE2   . PHE   D 23  ? 0.18174 0.11723 0.21885 0.04504  0.03393  -0.01574 22  PHE   D CE2   
4257 C  CZ    . PHE   D 23  ? 0.19083 0.14137 0.24132 0.01242  0.04385  -0.00819 22  PHE   D CZ    
4258 N  N     . GLU   D 24  ? 0.17250 0.13221 0.16852 0.03828  0.00712  -0.02854 23  GLU   D N     
4259 C  CA    . GLU   D 24  ? 0.20437 0.11104 0.18705 0.03699  -0.00474 -0.01953 23  GLU   D CA    
4260 C  C     . GLU   D 24  ? 0.16242 0.11403 0.20441 0.03446  0.00072  -0.02305 23  GLU   D C     
4261 O  O     . GLU   D 24  ? 0.16945 0.15571 0.20785 0.05863  0.03418  0.00743  23  GLU   D O     
4262 C  CB    . GLU   D 24  ? 0.21999 0.12873 0.18886 0.03106  0.01584  -0.00185 23  GLU   D CB    
4263 C  CG    . GLU   D 24  ? 0.29736 0.12014 0.18075 0.02782  -0.00018 -0.01819 23  GLU   D CG    
4264 C  CD    . GLU   D 24  ? 0.35082 0.15733 0.21453 0.00258  -0.01224 -0.01511 23  GLU   D CD    
4265 O  OE1   . GLU   D 24  ? 0.51093 0.17130 0.26113 -0.06577 -0.03179 -0.01109 23  GLU   D OE1   
4266 O  OE2   . GLU   D 24  ? 0.29846 0.15297 0.24526 0.00314  -0.00017 -0.02572 23  GLU   D OE2   
4267 N  N     . LEU   D 25  ? 0.18530 0.12300 0.15998 0.01974  0.00606  -0.01314 24  LEU   D N     
4268 C  CA    . LEU   D 25  ? 0.15607 0.13495 0.17254 0.03000  0.03857  -0.01928 24  LEU   D CA    
4269 C  C     . LEU   D 25  ? 0.15689 0.12443 0.19121 0.02433  0.03267  -0.03469 24  LEU   D C     
4270 O  O     . LEU   D 25  ? 0.18303 0.12368 0.21095 0.03169  0.03150  -0.04150 24  LEU   D O     
4271 C  CB    . LEU   D 25  ? 0.18090 0.12932 0.17263 0.00535  0.04052  -0.01378 24  LEU   D CB    
4272 C  CG    . LEU   D 25  ? 0.17164 0.13060 0.17418 -0.00579 0.04292  -0.02044 24  LEU   D CG    
4273 C  CD1   . LEU   D 25  ? 0.19007 0.12306 0.17500 0.01329  0.04253  -0.01465 24  LEU   D CD1   
4274 C  CD2   . LEU   D 25  ? 0.19099 0.14071 0.14505 0.01784  0.04283  -0.03285 24  LEU   D CD2   
4275 N  N     . PHE   D 26  ? 0.17207 0.13589 0.16899 0.01444  0.00132  -0.03295 25  PHE   D N     
4276 C  CA    . PHE   D 26  ? 0.16900 0.15157 0.18002 0.02436  0.02887  -0.03210 25  PHE   D CA    
4277 C  C     . PHE   D 26  ? 0.19508 0.12691 0.18606 0.02236  0.02603  -0.04302 25  PHE   D C     
4278 O  O     . PHE   D 26  ? 0.20302 0.15433 0.19128 0.06020  -0.01627 -0.03289 25  PHE   D O     
4279 C  CB    . PHE   D 26  ? 0.17800 0.17071 0.21114 0.00703  0.01991  -0.02088 25  PHE   D CB    
4280 C  CG    . PHE   D 26  ? 0.20993 0.20743 0.22241 -0.02809 0.06119  -0.02460 25  PHE   D CG    
4281 C  CD1   . PHE   D 26  ? 0.22584 0.25987 0.25397 -0.01030 0.04200  -0.01306 25  PHE   D CD1   
4282 C  CD2   . PHE   D 26  ? 0.21272 0.22909 0.24835 -0.07250 0.08527  -0.05547 25  PHE   D CD2   
4283 C  CE1   . PHE   D 26  ? 0.28933 0.27032 0.26911 0.00056  0.06275  -0.00870 25  PHE   D CE1   
4284 C  CE2   . PHE   D 26  ? 0.28061 0.25005 0.27171 -0.05497 0.05026  -0.05609 25  PHE   D CE2   
4285 C  CZ    . PHE   D 26  ? 0.28618 0.26224 0.26765 -0.06630 0.03883  -0.03753 25  PHE   D CZ    
4286 N  N     . ALA   D 27  ? 0.20811 0.12130 0.17920 0.00775  0.03959  -0.02667 26  ALA   D N     
4287 C  CA    . ALA   D 27  ? 0.22444 0.14786 0.20935 -0.00820 0.02038  -0.03530 26  ALA   D CA    
4288 C  C     . ALA   D 27  ? 0.24634 0.11723 0.21192 0.03930  -0.01654 -0.03299 26  ALA   D C     
4289 O  O     . ALA   D 27  ? 0.29535 0.13699 0.21334 0.00461  -0.01879 -0.01309 26  ALA   D O     
4290 C  CB    . ALA   D 27  ? 0.20084 0.19401 0.20166 -0.04758 0.03287  -0.04316 26  ALA   D CB    
4291 N  N     . ASP   D 28  ? 0.20518 0.11518 0.21043 0.04289  -0.00204 -0.04445 27  ASP   D N     
4292 C  CA    . ASP   D 28  ? 0.22256 0.13748 0.21749 0.02311  -0.01798 -0.04441 27  ASP   D CA    
4293 C  C     . ASP   D 28  ? 0.22205 0.18185 0.24021 0.02803  -0.01985 -0.03833 27  ASP   D C     
4294 O  O     . ASP   D 28  ? 0.26771 0.27805 0.27960 0.08047  -0.03991 -0.06116 27  ASP   D O     
4295 C  CB    . ASP   D 28  ? 0.26659 0.12724 0.23530 0.01771  0.03149  -0.01542 27  ASP   D CB    
4296 C  CG    . ASP   D 28  ? 0.22631 0.11967 0.25663 0.02432  0.00824  -0.02064 27  ASP   D CG    
4297 O  OD1   . ASP   D 28  ? 0.23982 0.15439 0.24222 0.00668  0.03295  -0.04439 27  ASP   D OD1   
4298 O  OD2   . ASP   D 28  ? 0.35344 0.15794 0.25155 0.04967  0.05129  -0.03554 27  ASP   D OD2   
4299 N  N     . LYS   D 29  ? 0.17632 0.13447 0.24542 0.01034  -0.01816 -0.02179 28  LYS   D N     
4300 C  CA    . LYS   D 29  ? 0.16726 0.11669 0.28358 -0.01221 -0.00793 -0.01652 28  LYS   D CA    
4301 C  C     . LYS   D 29  ? 0.18534 0.14005 0.21006 0.00475  0.02469  -0.03018 28  LYS   D C     
4302 O  O     . LYS   D 29  ? 0.18398 0.14396 0.20732 0.02262  -0.00824 -0.03650 28  LYS   D O     
4303 C  CB    . LYS   D 29  ? 0.21569 0.11322 0.33222 -0.01145 0.01971  -0.01029 28  LYS   D CB    
4304 C  CG    . LYS   D 29  ? 0.20547 0.12762 0.37982 -0.01814 0.08278  -0.00067 28  LYS   D CG    
4305 C  CD    . LYS   D 29  ? 0.34278 0.15590 0.43155 -0.00477 0.09255  0.02407  28  LYS   D CD    
4306 C  CE    . LYS   D 29  ? 0.38540 0.19539 0.44775 0.02632  0.10663  0.01898  28  LYS   D CE    
4307 N  NZ    . LYS   D 29  ? 0.39694 0.20640 0.43430 -0.02404 0.13836  0.02349  28  LYS   D NZ    
4308 N  N     . VAL   D 30  ? 0.18958 0.10531 0.19261 0.01406  -0.00051 -0.02873 29  VAL   D N     
4309 C  CA    . VAL   D 30  ? 0.18723 0.11236 0.20109 0.01282  0.03937  -0.04133 29  VAL   D CA    
4310 C  C     . VAL   D 30  ? 0.19300 0.10705 0.17737 0.01857  0.03220  -0.01686 29  VAL   D C     
4311 O  O     . VAL   D 30  ? 0.20184 0.10535 0.17631 0.02248  0.02541  -0.02262 29  VAL   D O     
4312 C  CB    . VAL   D 30  ? 0.16463 0.11644 0.21489 0.01376  0.04281  -0.02472 29  VAL   D CB    
4313 C  CG1   . VAL   D 30  ? 0.19401 0.12244 0.22656 0.02340  0.04489  -0.00423 29  VAL   D CG1   
4314 C  CG2   . VAL   D 30  ? 0.18275 0.15567 0.23242 0.00624  0.02769  -0.00533 29  VAL   D CG2   
4315 N  N     . PRO   D 31  ? 0.19293 0.12016 0.16903 0.01634  0.02617  -0.03557 30  PRO   D N     
4316 C  CA    . PRO   D 31  ? 0.21076 0.12197 0.18979 0.00268  0.02796  -0.03481 30  PRO   D CA    
4317 C  C     . PRO   D 31  ? 0.18461 0.12714 0.15027 0.00072  0.03857  -0.01286 30  PRO   D C     
4318 O  O     . PRO   D 31  ? 0.19990 0.12364 0.19186 0.00578  0.00507  -0.02112 30  PRO   D O     
4319 C  CB    . PRO   D 31  ? 0.19743 0.17238 0.18310 -0.02540 0.04128  -0.04628 30  PRO   D CB    
4320 C  CG    . PRO   D 31  ? 0.20318 0.19074 0.20127 -0.00907 0.03625  -0.04980 30  PRO   D CG    
4321 C  CD    . PRO   D 31  ? 0.24241 0.14485 0.18461 -0.00669 0.03207  -0.05161 30  PRO   D CD    
4322 N  N     A LYS   D 32  ? 0.25816 0.11438 0.15099 0.00435  0.01210  -0.00190 31  LYS   D N     
4323 N  N     B LYS   D 32  ? 0.19674 0.13217 0.15149 0.04321  0.05819  -0.01820 31  LYS   D N     
4324 C  CA    A LYS   D 32  ? 0.27046 0.11243 0.16427 -0.01151 0.00066  0.00689  31  LYS   D CA    
4325 C  CA    B LYS   D 32  ? 0.22342 0.14410 0.14845 0.04034  0.05924  -0.00698 31  LYS   D CA    
4326 C  C     A LYS   D 32  ? 0.22384 0.10899 0.16341 -0.04720 -0.02785 -0.00396 31  LYS   D C     
4327 C  C     B LYS   D 32  ? 0.19197 0.13105 0.14570 0.04933  0.04652  -0.00913 31  LYS   D C     
4328 O  O     A LYS   D 32  ? 0.25538 0.12054 0.19023 -0.08776 -0.02220 -0.00566 31  LYS   D O     
4329 O  O     B LYS   D 32  ? 0.16182 0.15191 0.12600 0.07285  0.05275  0.00005  31  LYS   D O     
4330 C  CB    A LYS   D 32  ? 0.31128 0.12296 0.17639 -0.02500 -0.02840 0.02232  31  LYS   D CB    
4331 C  CB    B LYS   D 32  ? 0.23092 0.17663 0.15375 0.02884  0.03956  -0.01171 31  LYS   D CB    
4332 C  CG    A LYS   D 32  ? 0.36788 0.13890 0.18563 -0.00236 -0.02190 0.02835  31  LYS   D CG    
4333 C  CG    B LYS   D 32  ? 0.27868 0.20400 0.14417 0.03812  0.03812  -0.02366 31  LYS   D CG    
4334 C  CD    A LYS   D 32  ? 0.40745 0.15769 0.19552 0.00305  -0.07271 0.02987  31  LYS   D CD    
4335 C  CD    B LYS   D 32  ? 0.33056 0.23329 0.18820 0.05897  0.05130  -0.02987 31  LYS   D CD    
4336 C  CE    A LYS   D 32  ? 0.46556 0.17125 0.17042 0.01008  -0.09896 0.02181  31  LYS   D CE    
4337 C  CE    B LYS   D 32  ? 0.39403 0.26872 0.25107 0.04762  0.04640  -0.03139 31  LYS   D CE    
4338 N  NZ    A LYS   D 32  ? 0.49243 0.15361 0.18591 0.03989  -0.11871 -0.01373 31  LYS   D NZ    
4339 N  NZ    B LYS   D 32  ? 0.42199 0.28511 0.26078 0.06122  0.07347  -0.05516 31  LYS   D NZ    
4340 N  N     . THR   D 33  ? 0.18542 0.10682 0.16308 0.02269  0.05778  0.00176  32  THR   D N     
4341 C  CA    . THR   D 33  ? 0.17125 0.11862 0.14949 0.01932  0.04452  -0.01515 32  THR   D CA    
4342 C  C     . THR   D 33  ? 0.14566 0.11088 0.15254 0.00712  0.02104  -0.01099 32  THR   D C     
4343 O  O     . THR   D 33  ? 0.15997 0.11592 0.15643 0.00065  0.02220  -0.01913 32  THR   D O     
4344 C  CB    . THR   D 33  ? 0.17967 0.10524 0.14848 0.00688  0.03356  -0.02064 32  THR   D CB    
4345 O  OG1   . THR   D 33  ? 0.16326 0.12515 0.17219 0.01316  0.02451  0.00495  32  THR   D OG1   
4346 C  CG2   . THR   D 33  ? 0.15827 0.11575 0.13501 -0.00158 0.03900  -0.01601 32  THR   D CG2   
4347 N  N     . ALA   D 34  ? 0.16812 0.12160 0.15182 0.00062  0.01786  -0.00864 33  ALA   D N     
4348 C  CA    . ALA   D 34  ? 0.16419 0.10021 0.16805 -0.00932 0.01987  0.00465  33  ALA   D CA    
4349 C  C     . ALA   D 34  ? 0.15805 0.12942 0.14921 0.00048  0.03643  -0.00456 33  ALA   D C     
4350 O  O     . ALA   D 34  ? 0.15504 0.15033 0.14875 0.00026  0.03303  -0.02590 33  ALA   D O     
4351 C  CB    . ALA   D 34  ? 0.21317 0.10503 0.17964 0.00882  0.02322  -0.01245 33  ALA   D CB    
4352 N  N     . GLU   D 35  ? 0.15545 0.13925 0.17213 0.01687  0.04082  -0.00565 34  GLU   D N     
4353 C  CA    . GLU   D 35  ? 0.15376 0.14997 0.17250 0.01267  0.04774  -0.02463 34  GLU   D CA    
4354 C  C     . GLU   D 35  ? 0.15186 0.12601 0.16497 0.00136  0.05083  -0.05048 34  GLU   D C     
4355 O  O     . GLU   D 35  ? 0.16113 0.13358 0.16522 0.01127  0.01903  -0.02101 34  GLU   D O     
4356 C  CB    . GLU   D 35  ? 0.20289 0.17078 0.15768 -0.00031 0.06509  -0.01340 34  GLU   D CB    
4357 C  CG    . GLU   D 35  ? 0.20351 0.18647 0.18184 -0.01359 0.05247  -0.01272 34  GLU   D CG    
4358 C  CD    . GLU   D 35  ? 0.19342 0.17988 0.25686 0.00474  0.06639  -0.00570 34  GLU   D CD    
4359 O  OE1   . GLU   D 35  ? 0.22128 0.18591 0.21795 0.00862  0.03669  -0.05596 34  GLU   D OE1   
4360 O  OE2   . GLU   D 35  ? 0.22122 0.21280 0.32079 0.01148  0.05045  0.02001  34  GLU   D OE2   
4361 N  N     . ASN   D 36  ? 0.16698 0.12410 0.16789 0.00938  0.05586  -0.02828 35  ASN   D N     
4362 C  CA    . ASN   D 36  ? 0.17802 0.12510 0.16434 0.00069  0.00898  -0.03066 35  ASN   D CA    
4363 C  C     . ASN   D 36  ? 0.13661 0.13552 0.16148 -0.01084 0.02798  -0.02211 35  ASN   D C     
4364 O  O     . ASN   D 36  ? 0.14496 0.14585 0.17627 0.00321  0.03811  -0.01611 35  ASN   D O     
4365 C  CB    . ASN   D 36  ? 0.16432 0.13092 0.19919 0.02627  0.02584  -0.03585 35  ASN   D CB    
4366 C  CG    . ASN   D 36  ? 0.13990 0.13355 0.18046 -0.00113 0.03098  -0.02044 35  ASN   D CG    
4367 O  OD1   . ASN   D 36  ? 0.20618 0.12688 0.17462 -0.01964 0.06619  -0.01427 35  ASN   D OD1   
4368 N  ND2   . ASN   D 36  ? 0.18060 0.11730 0.17686 0.00455  0.05822  -0.00318 35  ASN   D ND2   
4369 N  N     . PHE   D 37  ? 0.15515 0.11836 0.16382 0.02136  0.03759  -0.00125 36  PHE   D N     
4370 C  CA    . PHE   D 37  ? 0.13805 0.14451 0.17197 0.01546  0.03481  -0.00514 36  PHE   D CA    
4371 C  C     . PHE   D 37  ? 0.15041 0.12982 0.17454 0.01681  0.05758  -0.01115 36  PHE   D C     
4372 O  O     . PHE   D 37  ? 0.13307 0.14377 0.16196 0.01376  0.02820  -0.00362 36  PHE   D O     
4373 C  CB    . PHE   D 37  ? 0.14514 0.15514 0.15844 -0.00923 0.05414  -0.00722 36  PHE   D CB    
4374 C  CG    . PHE   D 37  ? 0.12372 0.12117 0.16875 -0.00063 0.04184  -0.01477 36  PHE   D CG    
4375 C  CD1   . PHE   D 37  ? 0.14039 0.13085 0.17872 -0.00839 0.01948  -0.00100 36  PHE   D CD1   
4376 C  CD2   . PHE   D 37  ? 0.15628 0.13732 0.18462 -0.00773 0.05768  -0.00520 36  PHE   D CD2   
4377 C  CE1   . PHE   D 37  ? 0.13545 0.16795 0.17861 0.00875  0.03075  0.00758  36  PHE   D CE1   
4378 C  CE2   . PHE   D 37  ? 0.15750 0.15449 0.19072 -0.00912 0.06490  -0.02788 36  PHE   D CE2   
4379 C  CZ    . PHE   D 37  ? 0.16878 0.15986 0.18148 -0.01814 0.03551  -0.00765 36  PHE   D CZ    
4380 N  N     . ARG   D 38  ? 0.13784 0.12392 0.17934 0.02800  0.04564  0.00783  37  ARG   D N     
4381 C  CA    . ARG   D 38  ? 0.17367 0.13190 0.19362 0.00412  0.03914  -0.05163 37  ARG   D CA    
4382 C  C     . ARG   D 38  ? 0.13523 0.14193 0.18949 0.01714  0.03448  -0.03460 37  ARG   D C     
4383 O  O     . ARG   D 38  ? 0.16357 0.15847 0.18379 0.01311  0.05753  -0.03405 37  ARG   D O     
4384 C  CB    . ARG   D 38  ? 0.17904 0.15156 0.19410 0.01184  0.04720  -0.04352 37  ARG   D CB    
4385 C  CG    . ARG   D 38  ? 0.16500 0.18339 0.21641 0.04815  0.02440  -0.03790 37  ARG   D CG    
4386 C  CD    . ARG   D 38  ? 0.19585 0.17508 0.21156 0.05803  0.02438  -0.02956 37  ARG   D CD    
4387 N  NE    . ARG   D 38  ? 0.16848 0.19079 0.20222 0.00753  0.05738  -0.03005 37  ARG   D NE    
4388 C  CZ    . ARG   D 38  ? 0.19801 0.19345 0.18111 0.01125  0.06895  -0.03294 37  ARG   D CZ    
4389 N  NH1   . ARG   D 38  ? 0.21281 0.23450 0.19327 0.01301  0.03533  -0.05965 37  ARG   D NH1   
4390 N  NH2   . ARG   D 38  ? 0.22683 0.19146 0.20067 -0.03294 0.06853  0.00814  37  ARG   D NH2   
4391 N  N     . ALA   D 39  ? 0.15212 0.12469 0.19658 0.01095  0.04959  -0.02767 38  ALA   D N     
4392 C  CA    . ALA   D 39  ? 0.15260 0.16525 0.18904 0.01099  0.06716  -0.00867 38  ALA   D CA    
4393 C  C     . ALA   D 39  ? 0.17061 0.14321 0.20046 -0.00232 0.05763  -0.02267 38  ALA   D C     
4394 O  O     . ALA   D 39  ? 0.14528 0.17619 0.22768 -0.01240 0.05188  -0.03761 38  ALA   D O     
4395 C  CB    . ALA   D 39  ? 0.16172 0.17213 0.22492 -0.00073 0.05270  0.00097  38  ALA   D CB    
4396 N  N     . LEU   D 40  ? 0.15192 0.14539 0.17865 0.01238  0.07636  -0.03097 39  LEU   D N     
4397 C  CA    . LEU   D 40  ? 0.15151 0.15485 0.17772 -0.00319 0.02509  -0.04261 39  LEU   D CA    
4398 C  C     . LEU   D 40  ? 0.13341 0.16878 0.18140 0.01117  0.06464  -0.04082 39  LEU   D C     
4399 O  O     . LEU   D 40  ? 0.16076 0.16151 0.20966 -0.00462 0.04024  -0.04212 39  LEU   D O     
4400 C  CB    . LEU   D 40  ? 0.15460 0.16236 0.16775 0.00946  0.04013  -0.03012 39  LEU   D CB    
4401 C  CG    . LEU   D 40  ? 0.15403 0.16029 0.19530 0.00797  0.06034  0.00115  39  LEU   D CG    
4402 C  CD1   . LEU   D 40  ? 0.16911 0.17754 0.19293 0.02214  0.04552  -0.00449 39  LEU   D CD1   
4403 C  CD2   . LEU   D 40  ? 0.14790 0.14597 0.23185 -0.00885 0.04770  0.01128  39  LEU   D CD2   
4404 N  N     . SER   D 41  ? 0.17161 0.16057 0.16400 0.00948  0.03588  -0.02284 40  SER   D N     
4405 C  CA    . SER   D 41  ? 0.14410 0.16137 0.18376 0.01018  0.05509  -0.02685 40  SER   D CA    
4406 C  C     . SER   D 41  ? 0.16117 0.19717 0.17822 0.03201  0.05254  -0.00852 40  SER   D C     
4407 O  O     . SER   D 41  ? 0.18894 0.22806 0.18942 0.03723  0.03892  -0.01072 40  SER   D O     
4408 C  CB    . SER   D 41  ? 0.16033 0.17899 0.20385 -0.01931 0.05387  -0.01794 40  SER   D CB    
4409 O  OG    . SER   D 41  ? 0.16370 0.20161 0.17728 0.00748  0.04368  -0.00093 40  SER   D OG    
4410 N  N     . THR   D 42  ? 0.16182 0.18569 0.18585 0.02115  0.03564  -0.02704 41  THR   D N     
4411 C  CA    . THR   D 42  ? 0.13857 0.19215 0.23187 -0.00977 0.04417  -0.04787 41  THR   D CA    
4412 C  C     . THR   D 42  ? 0.17618 0.19868 0.25302 -0.01233 0.09124  -0.04161 41  THR   D C     
4413 O  O     . THR   D 42  ? 0.18467 0.22054 0.29329 -0.01932 0.06202  -0.03987 41  THR   D O     
4414 C  CB    . THR   D 42  ? 0.15663 0.21432 0.24771 0.01943  0.04977  -0.04950 41  THR   D CB    
4415 O  OG1   . THR   D 42  ? 0.15114 0.21593 0.25488 0.01148  0.05001  -0.03822 41  THR   D OG1   
4416 C  CG2   . THR   D 42  ? 0.16684 0.23083 0.26093 0.00038  0.04634  -0.04261 41  THR   D CG2   
4417 N  N     . GLY   D 43  ? 0.21977 0.17035 0.22841 -0.01526 0.07741  -0.04586 42  GLY   D N     
4418 C  CA    . GLY   D 43  ? 0.22605 0.20696 0.23225 -0.05511 0.06230  -0.01817 42  GLY   D CA    
4419 C  C     . GLY   D 43  ? 0.18234 0.22593 0.22857 -0.02507 0.05948  -0.03606 42  GLY   D C     
4420 O  O     . GLY   D 43  ? 0.21160 0.22303 0.26172 -0.04205 0.05477  -0.03406 42  GLY   D O     
4421 N  N     . GLU   D 44  ? 0.18409 0.22697 0.22809 -0.03022 0.10246  -0.06501 43  GLU   D N     
4422 C  CA    . GLU   D 44  ? 0.21951 0.25092 0.25193 -0.05784 0.08037  -0.04840 43  GLU   D CA    
4423 C  C     . GLU   D 44  ? 0.22465 0.24084 0.25530 -0.06591 0.12934  -0.01401 43  GLU   D C     
4424 O  O     . GLU   D 44  ? 0.26904 0.26154 0.30172 -0.01776 0.15121  -0.00853 43  GLU   D O     
4425 C  CB    . GLU   D 44  ? 0.20442 0.26867 0.24673 -0.02749 0.07705  -0.06862 43  GLU   D CB    
4426 C  CG    . GLU   D 44  ? 0.21324 0.28113 0.26741 -0.04934 0.06936  -0.07024 43  GLU   D CG    
4427 C  CD    . GLU   D 44  ? 0.24103 0.28283 0.25718 -0.04248 0.11486  -0.08587 43  GLU   D CD    
4428 O  OE1   . GLU   D 44  ? 0.27178 0.29135 0.25753 -0.07621 0.11167  -0.06518 43  GLU   D OE1   
4429 O  OE2   . GLU   D 44  ? 0.24707 0.27221 0.28402 -0.04037 0.11237  -0.06443 43  GLU   D OE2   
4430 N  N     . LYS   D 45  ? 0.26953 0.23612 0.24686 -0.07828 0.14115  -0.03079 44  LYS   D N     
4431 C  CA    . LYS   D 45  ? 0.27119 0.25919 0.27814 -0.09174 0.14064  -0.01846 44  LYS   D CA    
4432 C  C     . LYS   D 45  ? 0.29171 0.26462 0.32450 -0.09895 0.11391  -0.01525 44  LYS   D C     
4433 O  O     . LYS   D 45  ? 0.35725 0.28854 0.34932 -0.10582 0.12847  0.00777  44  LYS   D O     
4434 C  CB    . LYS   D 45  ? 0.25150 0.28500 0.29961 -0.06937 0.09838  -0.02815 44  LYS   D CB    
4435 C  CG    . LYS   D 45  ? 0.28397 0.29993 0.35523 -0.05190 0.11274  -0.05294 44  LYS   D CG    
4436 C  CD    . LYS   D 45  ? 0.33361 0.33429 0.36815 -0.01223 0.12247  -0.06717 44  LYS   D CD    
4437 C  CE    . LYS   D 45  ? 0.39500 0.36913 0.38263 0.02558  0.11184  -0.09675 44  LYS   D CE    
4438 N  NZ    . LYS   D 45  ? 0.41775 0.40464 0.39807 0.01152  0.12414  -0.07304 44  LYS   D NZ    
4439 N  N     . GLY   D 46  ? 0.19375 0.26965 0.36042 -0.05761 0.12170  -0.04719 45  GLY   D N     
4440 C  CA    . GLY   D 46  ? 0.22203 0.26328 0.33779 -0.08088 0.12802  -0.05141 45  GLY   D CA    
4441 C  C     . GLY   D 46  ? 0.23591 0.26232 0.31809 -0.07201 0.11141  -0.06052 45  GLY   D C     
4442 O  O     . GLY   D 46  ? 0.26713 0.28086 0.34959 -0.07766 0.13194  -0.07287 45  GLY   D O     
4443 N  N     . PHE   D 47  ? 0.21936 0.23443 0.30034 -0.05982 0.11149  -0.04262 46  PHE   D N     
4444 C  CA    . PHE   D 47  ? 0.21419 0.21125 0.24522 -0.03403 0.11933  -0.02543 46  PHE   D CA    
4445 C  C     . PHE   D 47  ? 0.18564 0.18472 0.22532 -0.05134 0.04708  -0.03801 46  PHE   D C     
4446 O  O     . PHE   D 47  ? 0.21685 0.18437 0.22467 -0.03372 0.06475  -0.02383 46  PHE   D O     
4447 C  CB    . PHE   D 47  ? 0.22560 0.20005 0.23577 -0.02559 0.07847  0.00123  46  PHE   D CB    
4448 C  CG    . PHE   D 47  ? 0.27548 0.20129 0.24122 -0.04812 0.11086  0.01618  46  PHE   D CG    
4449 C  CD1   . PHE   D 47  ? 0.28054 0.17839 0.24224 -0.03478 0.10733  -0.01286 46  PHE   D CD1   
4450 C  CD2   . PHE   D 47  ? 0.28816 0.21964 0.24149 -0.02646 0.11332  0.00606  46  PHE   D CD2   
4451 C  CE1   . PHE   D 47  ? 0.29789 0.20596 0.26770 -0.04551 0.11010  0.00290  46  PHE   D CE1   
4452 C  CE2   . PHE   D 47  ? 0.27332 0.21104 0.24581 -0.05427 0.06133  0.02181  46  PHE   D CE2   
4453 C  CZ    . PHE   D 47  ? 0.23103 0.21817 0.25610 -0.04620 0.08324  0.00769  46  PHE   D CZ    
4454 N  N     . GLY   D 48  ? 0.19035 0.16413 0.22693 -0.05220 0.08830  -0.02054 47  GLY   D N     
4455 C  CA    . GLY   D 48  ? 0.20147 0.16864 0.20523 -0.03305 0.07897  -0.02803 47  GLY   D CA    
4456 C  C     . GLY   D 48  ? 0.15335 0.16723 0.21022 -0.01892 0.06416  -0.03235 47  GLY   D C     
4457 O  O     . GLY   D 48  ? 0.17757 0.14175 0.20738 -0.00635 0.03833  -0.04057 47  GLY   D O     
4458 N  N     . TYR   D 49  ? 0.15419 0.15536 0.21531 -0.02726 0.03608  -0.01886 48  TYR   D N     
4459 C  CA    . TYR   D 49  ? 0.14119 0.16497 0.19793 -0.01422 0.06558  -0.03753 48  TYR   D CA    
4460 C  C     . TYR   D 49  ? 0.12499 0.17382 0.22872 -0.01077 0.06939  -0.02576 48  TYR   D C     
4461 O  O     . TYR   D 49  ? 0.13605 0.17678 0.20411 -0.01224 0.04622  -0.03596 48  TYR   D O     
4462 C  CB    . TYR   D 49  ? 0.15023 0.11769 0.20556 -0.00213 0.03275  -0.02362 48  TYR   D CB    
4463 C  CG    . TYR   D 49  ? 0.12175 0.14503 0.16209 -0.01656 0.03417  -0.02242 48  TYR   D CG    
4464 C  CD1   . TYR   D 49  ? 0.13583 0.14789 0.18300 0.00237  0.02157  -0.00714 48  TYR   D CD1   
4465 C  CD2   . TYR   D 49  ? 0.13199 0.15275 0.15139 -0.02079 0.03657  -0.00971 48  TYR   D CD2   
4466 C  CE1   . TYR   D 49  ? 0.15448 0.15573 0.17129 0.00290  0.03669  -0.01872 48  TYR   D CE1   
4467 C  CE2   . TYR   D 49  ? 0.12088 0.14455 0.15863 -0.02203 0.04241  -0.01970 48  TYR   D CE2   
4468 C  CZ    . TYR   D 49  ? 0.14304 0.13800 0.16749 0.01013  0.03792  -0.01815 48  TYR   D CZ    
4469 O  OH    . TYR   D 49  ? 0.14509 0.12893 0.15846 0.00331  0.03502  -0.00866 48  TYR   D OH    
4470 N  N     . LYS   D 50  ? 0.14193 0.17843 0.21872 -0.00092 0.03951  0.00114  49  LYS   D N     
4471 C  CA    . LYS   D 50  ? 0.13510 0.21581 0.25247 -0.00000 0.04670  -0.03270 49  LYS   D CA    
4472 C  C     . LYS   D 50  ? 0.11223 0.19985 0.23984 -0.01064 0.03283  -0.03243 49  LYS   D C     
4473 O  O     . LYS   D 50  ? 0.19855 0.19094 0.22002 -0.04368 0.06186  -0.02536 49  LYS   D O     
4474 C  CB    . LYS   D 50  ? 0.13418 0.23369 0.24242 0.00431  0.03467  -0.03711 49  LYS   D CB    
4475 C  CG    . LYS   D 50  ? 0.10612 0.28389 0.29548 -0.00434 0.03482  -0.03900 49  LYS   D CG    
4476 C  CD    . LYS   D 50  ? 0.19033 0.37285 0.34060 0.00960  -0.01521 0.01666  49  LYS   D CD    
4477 C  CE    . LYS   D 50  ? 0.24278 0.44009 0.36062 0.04911  0.05067  0.00788  49  LYS   D CE    
4478 N  NZ    . LYS   D 50  ? 0.31615 0.48761 0.41114 0.08494  0.02735  0.00796  49  LYS   D NZ    
4479 N  N     . GLY   D 51  ? 0.13199 0.18385 0.20537 0.00130  0.01610  -0.02590 50  GLY   D N     
4480 C  CA    . GLY   D 51  ? 0.13883 0.15683 0.20257 -0.00766 0.03443  -0.02213 50  GLY   D CA    
4481 C  C     . GLY   D 51  ? 0.16528 0.14700 0.16448 -0.01335 0.02280  -0.02547 50  GLY   D C     
4482 O  O     . GLY   D 51  ? 0.19016 0.16598 0.17978 -0.02321 0.00943  -0.01171 50  GLY   D O     
4483 N  N     . SER   D 52  ? 0.16190 0.16813 0.16630 -0.03138 0.03018  -0.02290 51  SER   D N     
4484 C  CA    . SER   D 52  ? 0.14283 0.17202 0.17803 -0.00414 0.02863  -0.00761 51  SER   D CA    
4485 C  C     . SER   D 52  ? 0.14797 0.14631 0.16355 -0.03117 0.02779  -0.02517 51  SER   D C     
4486 O  O     . SER   D 52  ? 0.17896 0.14617 0.17788 -0.00904 0.04116  0.00217  51  SER   D O     
4487 C  CB    . SER   D 52  ? 0.16662 0.17426 0.18420 -0.01227 0.03640  -0.03596 51  SER   D CB    
4488 O  OG    . SER   D 52  ? 0.15894 0.18503 0.16449 -0.01293 0.02772  -0.03140 51  SER   D OG    
4489 N  N     . CYS   D 53  ? 0.13591 0.15195 0.19656 -0.01961 0.04161  -0.01028 52  CYS   D N     
4490 C  CA    . CYS   D 53  ? 0.16532 0.16106 0.18040 -0.04148 0.01932  -0.01393 52  CYS   D CA    
4491 C  C     . CYS   D 53  ? 0.14162 0.16093 0.17802 -0.00923 0.01785  -0.01825 52  CYS   D C     
4492 O  O     . CYS   D 53  ? 0.16718 0.16149 0.15305 -0.01791 0.00858  0.00604  52  CYS   D O     
4493 C  CB    . CYS   D 53  ? 0.30192 0.20602 0.19149 -0.08916 0.04615  -0.03780 52  CYS   D CB    
4494 S  SG    . CYS   D 53  ? 0.21641 0.21564 0.29353 -0.01089 0.05048  -0.05206 52  CYS   D SG    
4495 N  N     . PHE   D 54  ? 0.13779 0.14504 0.17171 -0.00049 0.03343  0.01553  53  PHE   D N     
4496 C  CA    . PHE   D 54  ? 0.15305 0.14180 0.17349 -0.01016 0.02894  -0.00609 53  PHE   D CA    
4497 C  C     . PHE   D 54  ? 0.15586 0.16225 0.14375 0.01208  0.02461  -0.01956 53  PHE   D C     
4498 O  O     . PHE   D 54  ? 0.15653 0.17537 0.16858 0.02470  0.00990  -0.01005 53  PHE   D O     
4499 C  CB    . PHE   D 54  ? 0.14268 0.14831 0.16955 -0.00227 0.02162  -0.02662 53  PHE   D CB    
4500 C  CG    . PHE   D 54  ? 0.16165 0.15528 0.16811 0.00615  0.02022  0.01637  53  PHE   D CG    
4501 C  CD1   . PHE   D 54  ? 0.15775 0.15761 0.20233 0.02014  0.03269  -0.00575 53  PHE   D CD1   
4502 C  CD2   . PHE   D 54  ? 0.17367 0.13410 0.19116 0.00189  0.03840  0.00696  53  PHE   D CD2   
4503 C  CE1   . PHE   D 54  ? 0.17164 0.17553 0.19487 0.01291  0.02196  0.00221  53  PHE   D CE1   
4504 C  CE2   . PHE   D 54  ? 0.16528 0.13595 0.21486 0.01257  0.03902  -0.00247 53  PHE   D CE2   
4505 C  CZ    . PHE   D 54  ? 0.15663 0.16888 0.20731 0.01412  0.03148  0.01708  53  PHE   D CZ    
4506 N  N     . HIS   D 55  ? 0.11550 0.16072 0.15690 0.01306  0.01814  -0.01203 54  HIS   D N     
4507 C  CA    . HIS   D 55  ? 0.13415 0.14812 0.18111 0.01152  0.03824  -0.02948 54  HIS   D CA    
4508 C  C     . HIS   D 55  ? 0.12752 0.16364 0.15277 0.02309  0.01409  -0.01991 54  HIS   D C     
4509 O  O     . HIS   D 55  ? 0.18188 0.17367 0.16901 0.00171  0.03237  -0.02583 54  HIS   D O     
4510 C  CB    . HIS   D 55  ? 0.14630 0.13890 0.16291 0.01298  0.00624  0.00062  54  HIS   D CB    
4511 C  CG    . HIS   D 55  ? 0.17112 0.12747 0.17868 0.01441  0.04248  0.01181  54  HIS   D CG    
4512 N  ND1   . HIS   D 55  ? 0.16402 0.13824 0.18278 -0.00052 -0.01280 0.00254  54  HIS   D ND1   
4513 C  CD2   . HIS   D 55  ? 0.16794 0.14715 0.22082 0.01590  0.01124  0.01902  54  HIS   D CD2   
4514 C  CE1   . HIS   D 55  ? 0.17149 0.16903 0.17438 -0.03100 -0.02474 0.00956  54  HIS   D CE1   
4515 N  NE2   . HIS   D 55  ? 0.19252 0.16294 0.19903 0.00121  0.02673  0.02736  54  HIS   D NE2   
4516 N  N     . ARG   D 56  ? 0.14604 0.14858 0.14917 -0.00271 0.00812  -0.00379 55  ARG   D N     
4517 C  CA    . ARG   D 56  ? 0.13961 0.15078 0.15747 0.00725  0.03371  -0.01363 55  ARG   D CA    
4518 C  C     . ARG   D 56  ? 0.14323 0.13728 0.17380 0.00036  0.02906  -0.00883 55  ARG   D C     
4519 O  O     . ARG   D 56  ? 0.18582 0.14170 0.15638 0.01130  0.04693  -0.00571 55  ARG   D O     
4520 C  CB    . ARG   D 56  ? 0.12847 0.16740 0.15710 0.01862  0.02005  -0.01047 55  ARG   D CB    
4521 C  CG    . ARG   D 56  ? 0.13907 0.16897 0.16643 0.01033  0.04344  -0.01226 55  ARG   D CG    
4522 C  CD    . ARG   D 56  ? 0.12728 0.15513 0.19351 0.02198  0.00952  0.00813  55  ARG   D CD    
4523 N  NE    . ARG   D 56  ? 0.13513 0.13038 0.22088 -0.00668 0.01821  0.00102  55  ARG   D NE    
4524 C  CZ    . ARG   D 56  ? 0.20500 0.14610 0.17764 0.01883  0.01889  -0.01181 55  ARG   D CZ    
4525 N  NH1   . ARG   D 56  ? 0.32857 0.14756 0.17375 -0.00385 -0.00357 -0.00920 55  ARG   D NH1   
4526 N  NH2   . ARG   D 56  ? 0.26891 0.15186 0.20537 0.03741  0.02852  -0.00302 55  ARG   D NH2   
4527 N  N     . ILE   D 57  ? 0.14561 0.14349 0.16804 0.02257  0.03931  -0.00299 56  ILE   D N     
4528 C  CA    . ILE   D 57  ? 0.14236 0.17754 0.16743 0.01681  0.02934  0.01307  56  ILE   D CA    
4529 C  C     . ILE   D 57  ? 0.13491 0.18429 0.14767 0.02933  0.06236  0.01036  56  ILE   D C     
4530 O  O     . ILE   D 57  ? 0.16395 0.19327 0.16320 0.02060  0.05223  -0.01344 56  ILE   D O     
4531 C  CB    . ILE   D 57  ? 0.15214 0.17364 0.18194 0.03359  0.07376  0.01637  56  ILE   D CB    
4532 C  CG1   . ILE   D 57  ? 0.20910 0.18443 0.17636 0.02321  0.02057  0.00940  56  ILE   D CG1   
4533 C  CG2   . ILE   D 57  ? 0.18570 0.15561 0.21570 0.03493  0.06977  0.02951  56  ILE   D CG2   
4534 C  CD1   . ILE   D 57  ? 0.18270 0.19930 0.21846 0.04302  0.04545  0.06051  56  ILE   D CD1   
4535 N  N     . ILE   D 58  ? 0.12851 0.18533 0.16042 0.01452  0.04530  -0.00195 57  ILE   D N     
4536 C  CA    . ILE   D 58  ? 0.16875 0.17748 0.15056 -0.00477 0.04045  0.02235  57  ILE   D CA    
4537 C  C     . ILE   D 58  ? 0.18795 0.17706 0.18025 0.00478  0.05992  0.02384  57  ILE   D C     
4538 O  O     . ILE   D 58  ? 0.19141 0.16469 0.19705 -0.01225 0.06247  0.01686  57  ILE   D O     
4539 C  CB    . ILE   D 58  ? 0.18102 0.17595 0.16084 0.02425  0.05086  0.02598  57  ILE   D CB    
4540 C  CG1   . ILE   D 58  ? 0.17311 0.16391 0.18137 0.01545  0.02761  0.02066  57  ILE   D CG1   
4541 C  CG2   . ILE   D 58  ? 0.15631 0.20773 0.20188 -0.00586 0.07313  0.04172  57  ILE   D CG2   
4542 C  CD1   . ILE   D 58  ? 0.17050 0.19814 0.16659 0.02151  -0.00993 0.00562  57  ILE   D CD1   
4543 N  N     . PRO   D 59  ? 0.21700 0.20282 0.17539 0.00923  0.06910  0.02536  58  PRO   D N     
4544 C  CA    . PRO   D 59  ? 0.23664 0.21801 0.21547 -0.01908 0.03758  0.05018  58  PRO   D CA    
4545 C  C     . PRO   D 59  ? 0.32025 0.23508 0.22162 -0.02001 0.05261  0.04212  58  PRO   D C     
4546 O  O     . PRO   D 59  ? 0.30298 0.27239 0.24257 -0.00124 0.09456  0.06761  58  PRO   D O     
4547 C  CB    . PRO   D 59  ? 0.31911 0.22416 0.22504 0.02694  0.05648  0.04422  58  PRO   D CB    
4548 C  CG    . PRO   D 59  ? 0.29715 0.22938 0.19963 0.02645  0.06618  0.04894  58  PRO   D CG    
4549 C  CD    . PRO   D 59  ? 0.28123 0.21926 0.17893 0.02521  0.03136  0.04292  58  PRO   D CD    
4550 N  N     . GLY   D 60  ? 0.33600 0.20505 0.20878 -0.04551 0.08509  0.03265  59  GLY   D N     
4551 C  CA    . GLY   D 60  ? 0.29576 0.22250 0.23360 -0.02733 0.09894  0.02188  59  GLY   D CA    
4552 C  C     . GLY   D 60  ? 0.23060 0.18389 0.22667 -0.02593 0.08587  0.03470  59  GLY   D C     
4553 O  O     . GLY   D 60  ? 0.23902 0.17542 0.27541 -0.02005 0.08753  0.04046  59  GLY   D O     
4554 N  N     . PHE   D 61  ? 0.16808 0.16303 0.22578 0.01567  0.07021  0.05171  60  PHE   D N     
4555 C  CA    . PHE   D 61  ? 0.18562 0.16955 0.20251 0.03196  0.04959  0.03235  60  PHE   D CA    
4556 C  C     . PHE   D 61  ? 0.15148 0.13482 0.18808 0.00288  0.05563  0.01932  60  PHE   D C     
4557 O  O     . PHE   D 61  ? 0.18217 0.15800 0.19421 0.00868  0.03708  0.02995  60  PHE   D O     
4558 C  CB    . PHE   D 61  ? 0.14680 0.18561 0.25224 0.02188  0.06210  0.03638  60  PHE   D CB    
4559 C  CG    . PHE   D 61  ? 0.15567 0.18490 0.22679 0.00979  0.05227  0.04832  60  PHE   D CG    
4560 C  CD1   . PHE   D 61  ? 0.13702 0.18539 0.25675 -0.00109 0.07817  0.03550  60  PHE   D CD1   
4561 C  CD2   . PHE   D 61  ? 0.17520 0.17948 0.21944 0.01980  0.05159  0.00379  60  PHE   D CD2   
4562 C  CE1   . PHE   D 61  ? 0.18794 0.18087 0.24425 -0.01326 0.08094  0.02034  60  PHE   D CE1   
4563 C  CE2   . PHE   D 61  ? 0.20373 0.18420 0.25277 -0.01624 0.07134  -0.01036 60  PHE   D CE2   
4564 C  CZ    . PHE   D 61  ? 0.20399 0.18172 0.23579 -0.01890 0.05043  -0.00199 60  PHE   D CZ    
4565 N  N     . MET   D 62  ? 0.15937 0.14319 0.17453 0.00565  0.03365  0.01827  61  MET   D N     
4566 C  CA    . MET   D 62  ? 0.13759 0.13891 0.18840 -0.00651 0.08047  0.01713  61  MET   D CA    
4567 C  C     . MET   D 62  ? 0.17020 0.13474 0.18168 0.03499  0.06157  0.02348  61  MET   D C     
4568 O  O     . MET   D 62  ? 0.14874 0.14593 0.18015 0.01833  0.05055  0.00442  61  MET   D O     
4569 C  CB    . MET   D 62  ? 0.16443 0.11944 0.20549 0.00956  0.05464  0.02475  61  MET   D CB    
4570 C  CG    . MET   D 62  ? 0.18427 0.18132 0.20609 0.05254  0.07384  -0.00204 61  MET   D CG    
4571 S  SD    . MET   D 62  ? 0.17120 0.15491 0.20871 0.00996  0.05966  0.01625  61  MET   D SD    
4572 C  CE    . MET   D 62  ? 0.23426 0.12929 0.20253 -0.00336 0.02939  -0.01852 61  MET   D CE    
4573 N  N     . CYS   D 63  ? 0.11660 0.13303 0.18359 0.01051  0.01902  0.00558  62  CYS   D N     
4574 C  CA    . CYS   D 63  ? 0.14837 0.13562 0.15452 0.01250  0.01477  0.00980  62  CYS   D CA    
4575 C  C     . CYS   D 63  ? 0.15216 0.12817 0.13037 0.00019  0.02899  0.01005  62  CYS   D C     
4576 O  O     . CYS   D 63  ? 0.19839 0.12918 0.15947 0.01543  0.02792  0.01479  62  CYS   D O     
4577 C  CB    . CYS   D 63  ? 0.16948 0.16158 0.13850 0.00262  0.00877  0.02395  62  CYS   D CB    
4578 S  SG    . CYS   D 63  ? 0.20473 0.17933 0.19032 0.01806  0.03912  0.03358  62  CYS   D SG    
4579 N  N     . GLN   D 64  ? 0.13831 0.10835 0.15145 -0.01185 0.01674  0.01709  63  GLN   D N     
4580 C  CA    . GLN   D 64  ? 0.14015 0.09625 0.14458 -0.01139 0.02963  -0.00359 63  GLN   D CA    
4581 C  C     . GLN   D 64  ? 0.15355 0.11240 0.14212 -0.00440 0.03258  0.00482  63  GLN   D C     
4582 O  O     . GLN   D 64  ? 0.15548 0.13070 0.15014 -0.00155 0.02409  -0.00316 63  GLN   D O     
4583 C  CB    . GLN   D 64  ? 0.14413 0.10259 0.13996 0.02788  0.02752  0.00370  63  GLN   D CB    
4584 C  CG    . GLN   D 64  ? 0.16062 0.09473 0.15172 0.00773  0.01902  -0.01222 63  GLN   D CG    
4585 C  CD    . GLN   D 64  ? 0.12075 0.12273 0.14778 0.01944  0.01707  -0.00597 63  GLN   D CD    
4586 O  OE1   . GLN   D 64  ? 0.14520 0.16490 0.18082 0.02336  0.02929  0.01090  63  GLN   D OE1   
4587 N  NE2   . GLN   D 64  ? 0.15982 0.12150 0.15847 0.00452  0.01897  -0.00098 63  GLN   D NE2   
4588 N  N     . GLY   D 65  ? 0.12621 0.12523 0.16837 -0.00467 0.02982  0.03139  64  GLY   D N     
4589 C  CA    . GLY   D 65  ? 0.16208 0.12551 0.15618 -0.01063 0.03022  0.02219  64  GLY   D CA    
4590 C  C     . GLY   D 65  ? 0.14404 0.11099 0.15457 -0.00148 0.04424  -0.00825 64  GLY   D C     
4591 O  O     . GLY   D 65  ? 0.17659 0.13552 0.15260 -0.02623 0.03702  -0.01587 64  GLY   D O     
4592 N  N     . GLY   D 66  ? 0.14163 0.12678 0.18892 0.00216  0.05264  0.00720  65  GLY   D N     
4593 C  CA    . GLY   D 66  ? 0.16681 0.14234 0.20898 0.00350  0.07654  0.00798  65  GLY   D CA    
4594 C  C     . GLY   D 66  ? 0.14294 0.13683 0.17615 -0.02658 0.05064  -0.01786 65  GLY   D C     
4595 O  O     . GLY   D 66  ? 0.17655 0.16267 0.20301 -0.01939 0.06992  -0.02487 65  GLY   D O     
4596 N  N     . ASP   D 67  ? 0.14814 0.12228 0.17372 -0.00968 0.03172  -0.00881 66  ASP   D N     
4597 C  CA    . ASP   D 67  ? 0.17743 0.13786 0.16033 -0.03410 0.02918  -0.00985 66  ASP   D CA    
4598 C  C     . ASP   D 67  ? 0.15787 0.14931 0.16319 -0.02788 0.01049  -0.01961 66  ASP   D C     
4599 O  O     . ASP   D 67  ? 0.17466 0.19139 0.18108 -0.04378 0.03262  -0.02253 66  ASP   D O     
4600 C  CB    . ASP   D 67  ? 0.16704 0.11938 0.18231 -0.02088 0.03386  -0.00743 66  ASP   D CB    
4601 C  CG    . ASP   D 67  ? 0.20635 0.13381 0.15054 -0.00368 0.00166  -0.00386 66  ASP   D CG    
4602 O  OD1   . ASP   D 67  ? 0.19403 0.14583 0.18193 -0.01185 0.04228  0.00336  66  ASP   D OD1   
4603 O  OD2   . ASP   D 67  ? 0.20557 0.12998 0.18178 0.00881  0.02268  -0.01431 66  ASP   D OD2   
4604 N  N     . PHE   D 68  ? 0.15864 0.16691 0.17543 -0.02282 0.02913  0.00943  67  PHE   D N     
4605 C  CA    . PHE   D 68  ? 0.16810 0.16287 0.19505 -0.01233 0.00824  -0.00411 67  PHE   D CA    
4606 C  C     . PHE   D 68  ? 0.16966 0.16982 0.16623 -0.01722 0.02509  -0.01440 67  PHE   D C     
4607 O  O     . PHE   D 68  ? 0.17316 0.17704 0.20246 -0.02398 -0.00584 -0.00304 67  PHE   D O     
4608 C  CB    . PHE   D 68  ? 0.17556 0.16320 0.20403 -0.02584 0.02087  0.01357  67  PHE   D CB    
4609 C  CG    . PHE   D 68  ? 0.16655 0.16535 0.19720 -0.01493 0.01797  -0.03856 67  PHE   D CG    
4610 C  CD1   . PHE   D 68  ? 0.24134 0.16866 0.20426 0.00181  0.04496  -0.03970 67  PHE   D CD1   
4611 C  CD2   . PHE   D 68  ? 0.17335 0.17785 0.25133 -0.02494 0.07338  -0.04682 67  PHE   D CD2   
4612 C  CE1   . PHE   D 68  ? 0.23508 0.18955 0.22246 0.02204  0.06063  -0.05432 67  PHE   D CE1   
4613 C  CE2   . PHE   D 68  ? 0.16430 0.18925 0.29916 -0.02971 0.07483  -0.07146 67  PHE   D CE2   
4614 C  CZ    . PHE   D 68  ? 0.20961 0.19862 0.25700 -0.00936 0.03240  -0.05595 67  PHE   D CZ    
4615 N  N     . THR   D 69  ? 0.17576 0.16280 0.17995 -0.00876 0.02081  0.00645  68  THR   D N     
4616 C  CA    . THR   D 69  ? 0.18685 0.17443 0.17488 -0.01307 0.01080  0.00285  68  THR   D CA    
4617 C  C     . THR   D 69  ? 0.20348 0.17385 0.20066 -0.02924 0.03373  0.00990  68  THR   D C     
4618 O  O     . THR   D 69  ? 0.21016 0.18408 0.26150 -0.04304 0.06051  0.00275  68  THR   D O     
4619 C  CB    . THR   D 69  ? 0.16620 0.23705 0.19440 0.00186  0.05289  -0.02394 68  THR   D CB    
4620 O  OG1   . THR   D 69  ? 0.25870 0.26160 0.24141 -0.07836 0.06122  -0.05186 68  THR   D OG1   
4621 C  CG2   . THR   D 69  ? 0.21029 0.23851 0.21254 0.05898  -0.00379 -0.04062 68  THR   D CG2   
4622 N  N     . ARG   D 70  ? 0.18634 0.16108 0.18182 -0.01376 0.01406  -0.00117 69  ARG   D N     
4623 C  CA    . ARG   D 70  ? 0.18543 0.16878 0.20252 0.00390  0.02850  -0.00339 69  ARG   D CA    
4624 C  C     . ARG   D 70  ? 0.22286 0.16669 0.18705 -0.02254 0.02005  -0.02108 69  ARG   D C     
4625 O  O     . ARG   D 70  ? 0.25929 0.20081 0.21014 -0.03616 0.02646  -0.03555 69  ARG   D O     
4626 C  CB    . ARG   D 70  ? 0.17727 0.18523 0.21556 0.00167  0.02142  0.00193  69  ARG   D CB    
4627 C  CG    . ARG   D 70  ? 0.26495 0.17822 0.26637 0.00429  -0.00359 0.00829  69  ARG   D CG    
4628 C  CD    . ARG   D 70  ? 0.41765 0.21166 0.31165 -0.03430 0.05855  0.00839  69  ARG   D CD    
4629 N  NE    . ARG   D 70  ? 0.54929 0.25583 0.35843 -0.06126 0.13749  0.03828  69  ARG   D NE    
4630 C  CZ    . ARG   D 70  ? 0.62772 0.27808 0.40671 -0.08218 0.14853  0.06378  69  ARG   D CZ    
4631 N  NH1   . ARG   D 70  ? 0.62044 0.28119 0.39544 -0.09272 0.15064  0.07261  69  ARG   D NH1   
4632 N  NH2   . ARG   D 70  ? 0.59304 0.29117 0.43435 -0.09543 0.14552  0.06551  69  ARG   D NH2   
4633 N  N     . HIS   D 71  ? 0.22793 0.17350 0.18569 -0.03517 -0.00946 0.00882  70  HIS   D N     
4634 C  CA    . HIS   D 71  ? 0.20895 0.20096 0.20997 -0.05031 -0.01824 -0.01323 70  HIS   D CA    
4635 C  C     . HIS   D 71  ? 0.17510 0.23023 0.21265 -0.02178 0.01201  -0.01939 70  HIS   D C     
4636 O  O     . HIS   D 71  ? 0.26327 0.24882 0.18806 -0.04693 0.01737  -0.02528 70  HIS   D O     
4637 C  CB    . HIS   D 71  ? 0.23746 0.20053 0.21221 -0.06204 -0.02119 -0.02122 70  HIS   D CB    
4638 C  CG    . HIS   D 71  ? 0.22491 0.21715 0.20845 -0.04979 -0.02562 -0.00402 70  HIS   D CG    
4639 N  ND1   . HIS   D 71  ? 0.24620 0.21585 0.22253 -0.08453 -0.02481 -0.03146 70  HIS   D ND1   
4640 C  CD2   . HIS   D 71  ? 0.15684 0.26217 0.20502 -0.02619 -0.01316 0.00619  70  HIS   D CD2   
4641 C  CE1   . HIS   D 71  ? 0.27653 0.25287 0.22609 -0.08662 0.00579  0.00725  70  HIS   D CE1   
4642 N  NE2   . HIS   D 71  ? 0.22888 0.24577 0.21777 -0.06134 0.00737  0.01153  70  HIS   D NE2   
4643 N  N     . ASN   D 72  ? 0.16963 0.23647 0.21186 -0.01880 0.05314  -0.01086 71  ASN   D N     
4644 C  CA    . ASN   D 72  ? 0.20746 0.24679 0.24179 -0.01552 0.04885  -0.06595 71  ASN   D CA    
4645 C  C     . ASN   D 72  ? 0.22977 0.24789 0.25113 -0.00928 0.02268  -0.07841 71  ASN   D C     
4646 O  O     . ASN   D 72  ? 0.26224 0.29857 0.27565 -0.01412 0.05267  -0.11325 71  ASN   D O     
4647 C  CB    . ASN   D 72  ? 0.31104 0.23689 0.26718 -0.00634 0.06449  -0.06070 71  ASN   D CB    
4648 C  CG    . ASN   D 72  ? 0.31033 0.23252 0.30074 -0.01307 0.00039  -0.07862 71  ASN   D CG    
4649 O  OD1   . ASN   D 72  ? 0.25552 0.20703 0.29120 -0.03960 0.06362  -0.08290 71  ASN   D OD1   
4650 N  ND2   . ASN   D 72  ? 0.37732 0.26938 0.33583 0.01187  -0.08739 -0.10810 71  ASN   D ND2   
4651 N  N     . GLY   D 73  ? 0.23014 0.19256 0.22960 -0.03063 0.04469  -0.04519 72  GLY   D N     
4652 C  CA    . GLY   D 73  ? 0.20400 0.15881 0.25456 -0.03331 0.04560  -0.00789 72  GLY   D CA    
4653 C  C     . GLY   D 73  ? 0.16942 0.14009 0.24238 0.00319  0.06250  -0.02903 72  GLY   D C     
4654 O  O     . GLY   D 73  ? 0.21016 0.14019 0.23339 -0.01428 0.06513  -0.02813 72  GLY   D O     
4655 N  N     . THR   D 74  ? 0.19602 0.14845 0.21635 -0.00308 0.06318  -0.02699 73  THR   D N     
4656 C  CA    . THR   D 74  ? 0.16656 0.16224 0.21702 0.03224  0.05528  -0.03103 73  THR   D CA    
4657 C  C     . THR   D 74  ? 0.19897 0.14663 0.20783 0.01039  0.02153  0.00459  73  THR   D C     
4658 O  O     . THR   D 74  ? 0.21789 0.18300 0.22158 0.01634  -0.00910 0.01991  73  THR   D O     
4659 C  CB    . THR   D 74  ? 0.16351 0.19215 0.27261 0.02629  0.02335  -0.03274 73  THR   D CB    
4660 O  OG1   . THR   D 74  ? 0.20848 0.20091 0.28492 0.01229  0.06411  -0.03540 73  THR   D OG1   
4661 C  CG2   . THR   D 74  ? 0.16819 0.21848 0.25814 0.02423  0.03401  -0.04135 73  THR   D CG2   
4662 N  N     . GLY   D 75  ? 0.17279 0.13116 0.19867 -0.00592 0.04575  -0.01480 74  GLY   D N     
4663 C  CA    . GLY   D 75  ? 0.19733 0.11588 0.18574 0.00245  0.04800  -0.02193 74  GLY   D CA    
4664 C  C     . GLY   D 75  ? 0.20046 0.13135 0.19775 -0.00718 0.09859  0.00197  74  GLY   D C     
4665 O  O     . GLY   D 75  ? 0.18566 0.13702 0.22804 -0.03091 0.06652  0.00853  74  GLY   D O     
4666 N  N     . GLY   D 76  ? 0.36444 0.14045 0.28129 -0.04522 0.18741  -0.03625 75  GLY   D N     
4667 C  CA    . GLY   D 76  ? 0.41571 0.15117 0.30729 -0.01161 0.17403  -0.03689 75  GLY   D CA    
4668 C  C     . GLY   D 76  ? 0.26228 0.13217 0.24307 -0.02945 0.13303  -0.02865 75  GLY   D C     
4669 O  O     . GLY   D 76  ? 0.30534 0.16270 0.31735 0.04157  0.04435  -0.04566 75  GLY   D O     
4670 N  N     A LYS   D 77  ? 0.20870 0.13522 0.20766 -0.00933 0.09502  -0.00380 76  LYS   D N     
4671 N  N     B LYS   D 77  ? 0.23342 0.12853 0.21145 -0.01784 0.10235  -0.00004 76  LYS   D N     
4672 C  CA    A LYS   D 77  ? 0.21214 0.13909 0.18742 0.02277  0.10137  0.00014  76  LYS   D CA    
4673 C  CA    B LYS   D 77  ? 0.20077 0.11338 0.18022 -0.00918 0.05285  -0.00811 76  LYS   D CA    
4674 C  C     A LYS   D 77  ? 0.19998 0.11976 0.16764 -0.00817 0.10640  0.00945  76  LYS   D C     
4675 C  C     B LYS   D 77  ? 0.20202 0.11077 0.16063 0.00692  0.02525  0.00814  76  LYS   D C     
4676 O  O     A LYS   D 77  ? 0.18948 0.11445 0.20776 -0.01302 0.08332  -0.01211 76  LYS   D O     
4677 O  O     B LYS   D 77  ? 0.20321 0.11257 0.13277 0.01468  0.00660  -0.00777 76  LYS   D O     
4678 C  CB    A LYS   D 77  ? 0.20897 0.16627 0.21225 0.01638  0.05708  0.01927  76  LYS   D CB    
4679 C  CB    B LYS   D 77  ? 0.20071 0.12973 0.24720 -0.00455 0.07088  -0.01727 76  LYS   D CB    
4680 C  CG    A LYS   D 77  ? 0.17623 0.18244 0.24184 -0.00639 0.05143  0.00842  76  LYS   D CG    
4681 C  CG    B LYS   D 77  ? 0.23815 0.15943 0.28736 -0.03389 0.07327  -0.00524 76  LYS   D CG    
4682 C  CD    A LYS   D 77  ? 0.25631 0.19856 0.32031 -0.03792 0.07924  0.01225  76  LYS   D CD    
4683 C  CD    B LYS   D 77  ? 0.29649 0.18016 0.31061 -0.04167 0.05864  -0.00101 76  LYS   D CD    
4684 C  CE    A LYS   D 77  ? 0.24272 0.19426 0.35655 -0.08146 0.06760  0.01827  76  LYS   D CE    
4685 C  CE    B LYS   D 77  ? 0.29700 0.18803 0.31969 -0.05334 0.03924  -0.00113 76  LYS   D CE    
4686 N  NZ    A LYS   D 77  ? 0.31952 0.21909 0.38494 -0.08758 0.08852  0.01787  76  LYS   D NZ    
4687 N  NZ    B LYS   D 77  ? 0.34607 0.20868 0.34746 -0.04795 0.08113  0.00322  76  LYS   D NZ    
4688 N  N     . SER   D 78  ? 0.20836 0.11714 0.16475 0.00825  0.06331  -0.00960 77  SER   D N     
4689 C  CA    . SER   D 78  ? 0.18678 0.13004 0.17157 0.00814  0.05672  -0.02219 77  SER   D CA    
4690 C  C     . SER   D 78  ? 0.17378 0.12503 0.19366 -0.00489 0.05650  0.01058  77  SER   D C     
4691 O  O     . SER   D 78  ? 0.24536 0.12496 0.22487 -0.03688 0.08501  -0.00127 77  SER   D O     
4692 C  CB    . SER   D 78  ? 0.18875 0.14622 0.13669 -0.00066 0.03635  -0.00420 77  SER   D CB    
4693 O  OG    . SER   D 78  ? 0.18354 0.13756 0.17473 -0.00040 0.04918  0.00661  77  SER   D OG    
4694 N  N     . ILE   D 79  ? 0.15721 0.16853 0.19246 -0.00308 0.06229  -0.01750 78  ILE   D N     
4695 C  CA    . ILE   D 79  ? 0.14931 0.15810 0.21437 0.00581  0.06084  -0.01039 78  ILE   D CA    
4696 C  C     . ILE   D 79  ? 0.18710 0.16692 0.20046 -0.00497 0.06405  0.00778  78  ILE   D C     
4697 O  O     . ILE   D 79  ? 0.24905 0.19426 0.23576 0.02856  0.11393  0.01761  78  ILE   D O     
4698 C  CB    . ILE   D 79  ? 0.19124 0.14517 0.22994 0.01847  0.05663  -0.00074 78  ILE   D CB    
4699 C  CG1   . ILE   D 79  ? 0.20493 0.12955 0.19837 0.02698  0.05652  -0.02093 78  ILE   D CG1   
4700 C  CG2   . ILE   D 79  ? 0.15245 0.17475 0.22739 0.03100  0.01544  -0.01393 78  ILE   D CG2   
4701 C  CD1   . ILE   D 79  ? 0.20237 0.17551 0.19721 0.02700  0.05668  0.00035  78  ILE   D CD1   
4702 N  N     . TYR   D 80  ? 0.20624 0.14713 0.19867 -0.00091 0.04525  -0.00912 79  TYR   D N     
4703 C  CA    . TYR   D 80  ? 0.25490 0.14622 0.18464 0.00195  0.04574  -0.00474 79  TYR   D CA    
4704 C  C     . TYR   D 80  ? 0.35205 0.15331 0.19418 0.00939  0.06279  0.02675  79  TYR   D C     
4705 O  O     . TYR   D 80  ? 0.53298 0.15481 0.25011 0.03443  0.01030  0.02622  79  TYR   D O     
4706 C  CB    . TYR   D 80  ? 0.23267 0.14048 0.20728 -0.01337 0.06205  -0.00809 79  TYR   D CB    
4707 C  CG    . TYR   D 80  ? 0.22824 0.13730 0.18955 -0.00735 0.03883  -0.02897 79  TYR   D CG    
4708 C  CD1   . TYR   D 80  ? 0.25807 0.13674 0.18013 -0.04848 0.05888  -0.02319 79  TYR   D CD1   
4709 C  CD2   . TYR   D 80  ? 0.20403 0.14870 0.17013 -0.02131 0.04713  -0.02366 79  TYR   D CD2   
4710 C  CE1   . TYR   D 80  ? 0.24311 0.12814 0.16784 -0.05537 0.07738  -0.02262 79  TYR   D CE1   
4711 C  CE2   . TYR   D 80  ? 0.21455 0.16150 0.17564 -0.01240 0.05191  -0.01812 79  TYR   D CE2   
4712 C  CZ    . TYR   D 80  ? 0.21344 0.13849 0.18988 -0.02754 0.06992  -0.01995 79  TYR   D CZ    
4713 O  OH    . TYR   D 80  ? 0.21171 0.14315 0.19653 -0.00377 0.06826  0.00077  79  TYR   D OH    
4714 N  N     . GLY   D 81  ? 0.26002 0.13747 0.20999 -0.00271 0.05439  0.00727  80  GLY   D N     
4715 C  CA    . GLY   D 81  ? 0.29344 0.13226 0.24426 0.02022  0.12371  -0.01121 80  GLY   D CA    
4716 C  C     . GLY   D 81  ? 0.28274 0.13154 0.24401 0.00537  0.06436  0.00342  80  GLY   D C     
4717 O  O     . GLY   D 81  ? 0.32532 0.12432 0.20216 0.01393  0.01054  0.01009  80  GLY   D O     
4718 N  N     . GLU   D 82  ? 0.19334 0.13290 0.22354 0.00049  0.03580  0.01089  81  GLU   D N     
4719 C  CA    . GLU   D 82  ? 0.22859 0.12055 0.20180 -0.01922 0.02687  -0.00509 81  GLU   D CA    
4720 C  C     . GLU   D 82  ? 0.31732 0.13334 0.19148 -0.02235 0.03515  0.02505  81  GLU   D C     
4721 O  O     . GLU   D 82  ? 0.37200 0.14245 0.18570 -0.05149 0.01967  0.00164  81  GLU   D O     
4722 C  CB    . GLU   D 82  ? 0.20876 0.11285 0.22382 -0.03990 0.03124  0.02228  81  GLU   D CB    
4723 C  CG    . GLU   D 82  ? 0.25691 0.13476 0.21417 -0.01018 0.01810  0.01125  81  GLU   D CG    
4724 C  CD    . GLU   D 82  ? 0.35532 0.12790 0.24659 -0.01667 0.03319  0.02252  81  GLU   D CD    
4725 O  OE1   . GLU   D 82  ? 0.32982 0.15176 0.33781 -0.00545 0.03553  0.03759  81  GLU   D OE1   
4726 O  OE2   . GLU   D 82  ? 0.35231 0.12307 0.28310 -0.01714 0.00840  0.04684  81  GLU   D OE2   
4727 N  N     . LYS   D 83  ? 0.27210 0.12091 0.18957 -0.04915 0.05351  0.00726  82  LYS   D N     
4728 C  CA    . LYS   D 83  ? 0.26897 0.12925 0.22648 -0.04605 0.04482  -0.00717 82  LYS   D CA    
4729 C  C     . LYS   D 83  ? 0.26623 0.13529 0.16729 -0.03946 0.04841  0.01865  82  LYS   D C     
4730 O  O     . LYS   D 83  ? 0.26676 0.13514 0.21069 -0.03892 0.08731  0.02104  82  LYS   D O     
4731 C  CB    . LYS   D 83  ? 0.25287 0.17216 0.30927 -0.01456 0.06057  -0.03390 82  LYS   D CB    
4732 C  CG    . LYS   D 83  ? 0.37190 0.22105 0.38406 -0.00649 0.09258  -0.01308 82  LYS   D CG    
4733 C  CD    . LYS   D 83  ? 0.49987 0.24751 0.46578 -0.04566 0.04629  0.01779  82  LYS   D CD    
4734 C  CE    . LYS   D 83  ? 0.59744 0.26166 0.49367 -0.10407 0.01844  0.02429  82  LYS   D CE    
4735 N  NZ    . LYS   D 83  ? 0.63744 0.27247 0.50609 -0.13348 0.01863  0.00155  82  LYS   D NZ    
4736 N  N     . PHE   D 84  ? 0.20133 0.10607 0.17444 -0.02247 0.03246  0.00836  83  PHE   D N     
4737 C  CA    . PHE   D 84  ? 0.19397 0.12014 0.16924 -0.03260 0.03977  -0.00566 83  PHE   D CA    
4738 C  C     . PHE   D 84  ? 0.21489 0.11310 0.15253 -0.01377 0.04611  -0.00749 83  PHE   D C     
4739 O  O     . PHE   D 84  ? 0.20529 0.13099 0.15692 -0.01377 0.03740  -0.01407 83  PHE   D O     
4740 C  CB    . PHE   D 84  ? 0.21254 0.12619 0.18369 -0.00376 0.04563  0.01811  83  PHE   D CB    
4741 C  CG    . PHE   D 84  ? 0.18825 0.13251 0.18603 -0.01250 0.04073  -0.00256 83  PHE   D CG    
4742 C  CD1   . PHE   D 84  ? 0.16484 0.16430 0.19342 -0.01028 0.03959  -0.00412 83  PHE   D CD1   
4743 C  CD2   . PHE   D 84  ? 0.15572 0.13348 0.20228 -0.00304 0.01479  -0.00526 83  PHE   D CD2   
4744 C  CE1   . PHE   D 84  ? 0.16316 0.14888 0.19652 -0.01131 0.06155  -0.02772 83  PHE   D CE1   
4745 C  CE2   . PHE   D 84  ? 0.19208 0.12524 0.20013 -0.01271 0.04824  -0.01275 83  PHE   D CE2   
4746 C  CZ    . PHE   D 84  ? 0.18751 0.11914 0.19552 -0.01998 0.06287  -0.02855 83  PHE   D CZ    
4747 N  N     . GLU   D 85  ? 0.22552 0.12178 0.14598 -0.02081 0.01175  0.00081  84  GLU   D N     
4748 C  CA    A GLU   D 85  ? 0.21868 0.13561 0.15274 -0.02912 0.00581  -0.02161 84  GLU   D CA    
4749 C  CA    B GLU   D 85  ? 0.22013 0.13733 0.15826 -0.04273 0.01195  -0.00149 84  GLU   D CA    
4750 C  C     . GLU   D 85  ? 0.21614 0.12452 0.16332 0.00118  0.01528  -0.01626 84  GLU   D C     
4751 O  O     . GLU   D 85  ? 0.18366 0.13574 0.20086 -0.01897 0.03428  0.00061  84  GLU   D O     
4752 C  CB    A GLU   D 85  ? 0.30503 0.16679 0.17002 -0.01773 -0.00913 -0.03792 84  GLU   D CB    
4753 C  CB    B GLU   D 85  ? 0.32267 0.16786 0.18679 -0.05700 0.01286  0.00851  84  GLU   D CB    
4754 C  CG    A GLU   D 85  ? 0.41009 0.19467 0.19944 -0.01452 -0.07017 -0.05933 84  GLU   D CG    
4755 C  CG    B GLU   D 85  ? 0.46290 0.20164 0.23105 -0.06274 -0.02920 0.02292  84  GLU   D CG    
4756 C  CD    A GLU   D 85  ? 0.54535 0.22767 0.27827 0.03909  -0.04923 -0.02791 84  GLU   D CD    
4757 C  CD    B GLU   D 85  ? 0.61838 0.26007 0.34120 -0.05353 -0.04196 0.04708  84  GLU   D CD    
4758 O  OE1   A GLU   D 85  ? 0.64438 0.27226 0.33333 0.05309  -0.02757 -0.04407 84  GLU   D OE1   
4759 O  OE1   B GLU   D 85  ? 0.71188 0.31612 0.38708 -0.02450 -0.05097 0.02240  84  GLU   D OE1   
4760 O  OE2   A GLU   D 85  ? 0.54431 0.23004 0.30619 0.03734  -0.02129 -0.03295 84  GLU   D OE2   
4761 O  OE2   B GLU   D 85  ? 0.65711 0.29698 0.40205 -0.03619 -0.06626 0.04277  84  GLU   D OE2   
4762 N  N     . ASP   D 86  ? 0.19013 0.11364 0.15778 -0.02218 0.04302  -0.01907 85  ASP   D N     
4763 C  CA    . ASP   D 86  ? 0.17642 0.10063 0.18481 -0.01118 0.04648  -0.01480 85  ASP   D CA    
4764 C  C     . ASP   D 86  ? 0.15682 0.13213 0.16944 -0.00750 0.03123  -0.00488 85  ASP   D C     
4765 O  O     . ASP   D 86  ? 0.19581 0.13663 0.16873 0.01182  0.01990  -0.01518 85  ASP   D O     
4766 C  CB    . ASP   D 86  ? 0.17397 0.10523 0.16404 -0.00662 0.02240  -0.01323 85  ASP   D CB    
4767 C  CG    . ASP   D 86  ? 0.15642 0.11747 0.16289 -0.00696 0.00531  -0.01354 85  ASP   D CG    
4768 O  OD1   . ASP   D 86  ? 0.16729 0.11574 0.19645 -0.00712 -0.00342 0.00275  85  ASP   D OD1   
4769 O  OD2   . ASP   D 86  ? 0.16092 0.12522 0.18091 0.01577  0.01311  -0.00641 85  ASP   D OD2   
4770 N  N     . GLU   D 87  ? 0.16873 0.12696 0.16203 0.00458  0.03780  -0.01932 86  GLU   D N     
4771 C  CA    . GLU   D 87  ? 0.18219 0.12457 0.16291 -0.01262 0.01440  -0.01608 86  GLU   D CA    
4772 C  C     . GLU   D 87  ? 0.19698 0.11404 0.17448 0.00588  0.04036  -0.03545 86  GLU   D C     
4773 O  O     . GLU   D 87  ? 0.19965 0.14275 0.15991 -0.00644 0.01676  -0.02525 86  GLU   D O     
4774 C  CB    . GLU   D 87  ? 0.16842 0.13425 0.17777 0.01090  0.00182  -0.03790 86  GLU   D CB    
4775 C  CG    . GLU   D 87  ? 0.18460 0.15084 0.18886 0.00519  0.01038  -0.03202 86  GLU   D CG    
4776 C  CD    . GLU   D 87  ? 0.20209 0.13800 0.17527 0.00253  0.01853  -0.03743 86  GLU   D CD    
4777 O  OE1   . GLU   D 87  ? 0.19499 0.14514 0.17793 -0.00272 0.02441  -0.01250 86  GLU   D OE1   
4778 O  OE2   . GLU   D 87  ? 0.21566 0.12310 0.21091 0.00863  0.01447  -0.03907 86  GLU   D OE2   
4779 N  N     . ASN   D 88  ? 0.15483 0.11143 0.18717 0.00346  0.01932  -0.00996 87  ASN   D N     
4780 C  CA    . ASN   D 88  ? 0.16135 0.10318 0.17928 0.01406  0.01533  -0.00491 87  ASN   D CA    
4781 C  C     . ASN   D 88  ? 0.16164 0.11163 0.20237 -0.00541 0.02295  -0.02367 87  ASN   D C     
4782 O  O     . ASN   D 88  ? 0.17252 0.10864 0.17193 -0.00761 0.01085  -0.00663 87  ASN   D O     
4783 C  CB    . ASN   D 88  ? 0.18847 0.11742 0.16802 0.03624  -0.01659 -0.00431 87  ASN   D CB    
4784 C  CG    . ASN   D 88  ? 0.23173 0.11964 0.18234 0.04395  -0.00691 -0.03890 87  ASN   D CG    
4785 O  OD1   . ASN   D 88  ? 0.19166 0.10803 0.20826 0.01493  -0.01142 -0.01340 87  ASN   D OD1   
4786 N  ND2   . ASN   D 88  ? 0.20457 0.11284 0.26395 0.03528  -0.00765 -0.03991 87  ASN   D ND2   
4787 N  N     . PHE   D 89  ? 0.15641 0.12439 0.22260 -0.00340 -0.00051 -0.01670 88  PHE   D N     
4788 C  CA    . PHE   D 89  ? 0.15791 0.12689 0.22669 -0.01352 0.01679  -0.00584 88  PHE   D CA    
4789 C  C     . PHE   D 89  ? 0.16172 0.12170 0.23150 -0.01573 -0.01269 -0.01034 88  PHE   D C     
4790 O  O     . PHE   D 89  ? 0.17626 0.15530 0.24989 -0.02530 -0.00260 0.01609  88  PHE   D O     
4791 C  CB    . PHE   D 89  ? 0.16993 0.13154 0.27003 0.00228  0.01887  0.00219  88  PHE   D CB    
4792 C  CG    . PHE   D 89  ? 0.17819 0.12632 0.22344 -0.00052 0.01656  0.01400  88  PHE   D CG    
4793 C  CD1   . PHE   D 89  ? 0.14429 0.12900 0.22375 0.00483  0.04601  0.00454  88  PHE   D CD1   
4794 C  CD2   . PHE   D 89  ? 0.19564 0.16126 0.22986 0.01440  0.02599  0.02789  88  PHE   D CD2   
4795 C  CE1   . PHE   D 89  ? 0.19529 0.13118 0.25849 0.02034  0.04559  0.02448  88  PHE   D CE1   
4796 C  CE2   . PHE   D 89  ? 0.23522 0.16952 0.21013 0.03280  0.02599  0.02609  88  PHE   D CE2   
4797 C  CZ    . PHE   D 89  ? 0.21364 0.15209 0.23588 0.02973  0.03762  0.04162  88  PHE   D CZ    
4798 N  N     . ILE   D 90  ? 0.18869 0.10293 0.23405 0.00038  -0.02089 0.00039  89  ILE   D N     
4799 C  CA    . ILE   D 90  ? 0.20220 0.11270 0.22926 -0.01536 -0.00440 0.01195  89  ILE   D CA    
4800 C  C     . ILE   D 90  ? 0.16000 0.12077 0.20262 -0.01548 0.00781  -0.01805 89  ILE   D C     
4801 O  O     . ILE   D 90  ? 0.19437 0.14135 0.28013 -0.05098 -0.00944 0.00316  89  ILE   D O     
4802 C  CB    . ILE   D 90  ? 0.21889 0.11079 0.22022 -0.01924 0.02022  -0.01522 89  ILE   D CB    
4803 C  CG1   . ILE   D 90  ? 0.23831 0.14143 0.23379 -0.01072 0.01723  -0.02793 89  ILE   D CG1   
4804 C  CG2   . ILE   D 90  ? 0.28702 0.09513 0.26308 -0.02813 -0.02763 -0.01038 89  ILE   D CG2   
4805 C  CD1   . ILE   D 90  ? 0.30213 0.16321 0.29067 -0.02531 0.05792  -0.02303 89  ILE   D CD1   
4806 N  N     . LEU   D 91  ? 0.18170 0.10363 0.20033 -0.01454 0.00983  -0.01234 90  LEU   D N     
4807 C  CA    . LEU   D 91  ? 0.20846 0.10762 0.20541 -0.01627 0.00087  -0.01164 90  LEU   D CA    
4808 C  C     . LEU   D 91  ? 0.18289 0.10567 0.22990 -0.00677 0.01904  -0.04443 90  LEU   D C     
4809 O  O     . LEU   D 91  ? 0.19502 0.10720 0.24804 -0.00543 0.04205  -0.02738 90  LEU   D O     
4810 C  CB    . LEU   D 91  ? 0.18370 0.10336 0.23106 -0.02489 0.03945  -0.01754 90  LEU   D CB    
4811 C  CG    . LEU   D 91  ? 0.20985 0.11507 0.25025 0.00209  0.00737  -0.00648 90  LEU   D CG    
4812 C  CD1   . LEU   D 91  ? 0.16314 0.16603 0.30362 0.01770  -0.00175 -0.01808 90  LEU   D CD1   
4813 C  CD2   . LEU   D 91  ? 0.22989 0.09617 0.27731 -0.00180 0.02182  -0.02385 90  LEU   D CD2   
4814 N  N     . LYS   D 92  ? 0.23122 0.13683 0.24994 -0.00379 0.04893  -0.02168 91  LYS   D N     
4815 C  CA    . LYS   D 92  ? 0.23475 0.13839 0.27920 -0.03008 0.09532  -0.03176 91  LYS   D CA    
4816 C  C     . LYS   D 92  ? 0.21984 0.09969 0.28993 -0.01039 0.09861  0.00958  91  LYS   D C     
4817 O  O     . LYS   D 92  ? 0.20932 0.11444 0.28297 -0.02236 0.08479  -0.01984 91  LYS   D O     
4818 C  CB    . LYS   D 92  ? 0.26750 0.16474 0.36784 -0.05913 0.10949  -0.05045 91  LYS   D CB    
4819 C  CG    . LYS   D 92  ? 0.34940 0.23196 0.46161 -0.07349 0.09296  -0.02763 91  LYS   D CG    
4820 C  CD    . LYS   D 92  ? 0.46899 0.29404 0.52856 -0.06093 0.05780  -0.06847 91  LYS   D CD    
4821 C  CE    . LYS   D 92  ? 0.54808 0.34314 0.58391 -0.08437 0.02978  -0.07469 91  LYS   D CE    
4822 N  NZ    . LYS   D 92  ? 0.58245 0.35580 0.62248 -0.08609 -0.00504 -0.08230 91  LYS   D NZ    
4823 N  N     . HIS   D 93  ? 0.22112 0.11062 0.26066 -0.03390 0.08086  -0.01535 92  HIS   D N     
4824 C  CA    . HIS   D 93  ? 0.20712 0.12119 0.24076 -0.00375 0.06297  0.01204  92  HIS   D CA    
4825 C  C     . HIS   D 93  ? 0.23270 0.12499 0.26776 -0.00759 0.05871  0.04351  92  HIS   D C     
4826 O  O     . HIS   D 93  ? 0.27652 0.16877 0.31411 -0.00427 0.15532  0.04592  92  HIS   D O     
4827 C  CB    . HIS   D 93  ? 0.23220 0.10393 0.21478 0.02090  0.06853  0.01650  92  HIS   D CB    
4828 C  CG    . HIS   D 93  ? 0.19433 0.09794 0.18873 0.00886  0.05571  -0.00462 92  HIS   D CG    
4829 N  ND1   . HIS   D 93  ? 0.17199 0.09677 0.19441 0.01753  0.04670  -0.00388 92  HIS   D ND1   
4830 C  CD2   . HIS   D 93  ? 0.17762 0.08782 0.20962 0.01649  0.07684  0.00838  92  HIS   D CD2   
4831 C  CE1   . HIS   D 93  ? 0.11578 0.09043 0.20355 -0.00736 0.05665  -0.02631 92  HIS   D CE1   
4832 N  NE2   . HIS   D 93  ? 0.13932 0.09528 0.21237 -0.00262 0.06342  0.00111  92  HIS   D NE2   
4833 N  N     . THR   D 94  ? 0.23640 0.09595 0.24443 -0.00593 0.04476  0.02783  93  THR   D N     
4834 C  CA    . THR   D 94  ? 0.27447 0.11734 0.31384 -0.01123 0.07287  0.06086  93  THR   D CA    
4835 C  C     . THR   D 94  ? 0.24776 0.17467 0.31148 -0.03584 0.04063  0.08260  93  THR   D C     
4836 O  O     . THR   D 94  ? 0.28335 0.22116 0.33876 -0.06469 -0.01524 0.11808  93  THR   D O     
4837 C  CB    . THR   D 94  ? 0.30799 0.12227 0.40835 -0.01747 0.08990  0.02807  93  THR   D CB    
4838 O  OG1   . THR   D 94  ? 0.33796 0.14114 0.48531 0.00216  0.13354  0.00530  93  THR   D OG1   
4839 C  CG2   . THR   D 94  ? 0.34663 0.12606 0.40439 -0.04134 0.09058  -0.01111 93  THR   D CG2   
4840 N  N     . GLY   D 95  ? 0.24476 0.16338 0.25589 -0.01236 0.04507  0.07357  94  GLY   D N     
4841 C  CA    . GLY   D 95  ? 0.24318 0.16961 0.26861 -0.00892 0.06714  0.04763  94  GLY   D CA    
4842 C  C     . GLY   D 95  ? 0.22120 0.16590 0.25083 0.01376  0.06929  0.06165  94  GLY   D C     
4843 O  O     . GLY   D 95  ? 0.23475 0.14917 0.24511 0.00375  0.07162  0.06392  94  GLY   D O     
4844 N  N     . PRO   D 96  ? 0.21599 0.19612 0.25545 -0.01976 0.06072  0.08575  95  PRO   D N     
4845 C  CA    . PRO   D 96  ? 0.22623 0.20987 0.24324 0.00948  0.07455  0.05674  95  PRO   D CA    
4846 C  C     . PRO   D 96  ? 0.19122 0.17906 0.22992 -0.00418 0.03867  0.04057  95  PRO   D C     
4847 O  O     . PRO   D 96  ? 0.23888 0.17611 0.25527 0.00133  0.08130  0.06207  95  PRO   D O     
4848 C  CB    . PRO   D 96  ? 0.22971 0.22666 0.24334 -0.04236 0.02764  0.06606  95  PRO   D CB    
4849 C  CG    . PRO   D 96  ? 0.29572 0.23985 0.26806 -0.05714 0.04462  0.09296  95  PRO   D CG    
4850 C  CD    . PRO   D 96  ? 0.20778 0.23769 0.25535 -0.04472 0.03030  0.09699  95  PRO   D CD    
4851 N  N     . GLY   D 97  ? 0.17599 0.17543 0.21475 0.00725  0.03622  0.04971  96  GLY   D N     
4852 C  CA    . GLY   D 97  ? 0.22339 0.18133 0.21196 0.03784  0.03626  0.04523  96  GLY   D CA    
4853 C  C     . GLY   D 97  ? 0.19213 0.14636 0.21041 0.03077  0.03503  0.06827  96  GLY   D C     
4854 O  O     . GLY   D 97  ? 0.18360 0.15082 0.20857 0.02344  0.05108  0.05332  96  GLY   D O     
4855 N  N     . ILE   D 98  ? 0.18067 0.10889 0.18032 0.00809  0.02314  0.03023  97  ILE   D N     
4856 C  CA    . ILE   D 98  ? 0.17689 0.10138 0.20105 0.00971  0.01377  0.01148  97  ILE   D CA    
4857 C  C     . ILE   D 98  ? 0.13973 0.10407 0.18338 0.02132  0.02215  0.00201  97  ILE   D C     
4858 O  O     . ILE   D 98  ? 0.18683 0.11363 0.17202 0.00432  0.04579  -0.00043 97  ILE   D O     
4859 C  CB    . ILE   D 98  ? 0.18062 0.13703 0.20639 -0.01505 0.02216  0.03102  97  ILE   D CB    
4860 C  CG1   . ILE   D 98  ? 0.26558 0.15490 0.22709 -0.04604 0.04072  -0.02002 97  ILE   D CG1   
4861 C  CG2   . ILE   D 98  ? 0.19780 0.17572 0.21423 -0.03015 -0.00016 0.05667  97  ILE   D CG2   
4862 C  CD1   . ILE   D 98  ? 0.35427 0.15708 0.24606 -0.05047 0.04681  -0.02887 97  ILE   D CD1   
4863 N  N     . LEU   D 99  ? 0.14020 0.10797 0.16326 -0.00115 0.03936  0.00114  98  LEU   D N     
4864 C  CA    . LEU   D 99  ? 0.14268 0.12079 0.15563 -0.00077 0.02781  0.00433  98  LEU   D CA    
4865 C  C     . LEU   D 99  ? 0.15253 0.09635 0.14904 -0.01389 0.03166  -0.00354 98  LEU   D C     
4866 O  O     . LEU   D 99  ? 0.15246 0.08705 0.15619 0.00136  0.02042  -0.00317 98  LEU   D O     
4867 C  CB    . LEU   D 99  ? 0.17125 0.11357 0.17147 -0.00337 0.03428  0.00671  98  LEU   D CB    
4868 C  CG    . LEU   D 99  ? 0.13847 0.11143 0.19651 0.00974  0.03197  -0.01222 98  LEU   D CG    
4869 C  CD1   . LEU   D 99  ? 0.17361 0.12883 0.21065 -0.01856 0.04721  -0.04599 98  LEU   D CD1   
4870 C  CD2   . LEU   D 99  ? 0.15823 0.14135 0.22013 0.01846  0.03461  0.00176  98  LEU   D CD2   
4871 N  N     . SER   D 100 ? 0.13555 0.09228 0.16219 0.00319  0.03366  0.00583  99  SER   D N     
4872 C  CA    . SER   D 100 ? 0.12654 0.09235 0.15847 0.00533  0.01797  0.00690  99  SER   D CA    
4873 C  C     . SER   D 100 ? 0.14474 0.09710 0.16292 0.00167  0.03703  -0.00458 99  SER   D C     
4874 O  O     . SER   D 100 ? 0.15504 0.10403 0.13413 0.00144  0.02649  0.00003  99  SER   D O     
4875 C  CB    . SER   D 100 ? 0.11975 0.11367 0.16062 -0.00014 0.03278  0.02376  99  SER   D CB    
4876 O  OG    . SER   D 100 ? 0.14774 0.11582 0.15438 0.00152  0.02046  -0.00043 99  SER   D OG    
4877 N  N     . MET   D 101 ? 0.14380 0.08963 0.16424 0.01014  0.03748  0.02342  100 MET   D N     
4878 C  CA    . MET   D 101 ? 0.13859 0.10170 0.13975 0.00367  0.04038  0.01151  100 MET   D CA    
4879 C  C     . MET   D 101 ? 0.15360 0.07716 0.14919 -0.00344 0.03571  0.01047  100 MET   D C     
4880 O  O     . MET   D 101 ? 0.11865 0.11068 0.19096 -0.00263 0.02357  -0.01797 100 MET   D O     
4881 C  CB    . MET   D 101 ? 0.14910 0.12904 0.12500 0.00802  0.02291  0.00272  100 MET   D CB    
4882 C  CG    . MET   D 101 ? 0.17184 0.12912 0.14678 -0.00144 0.04514  -0.00437 100 MET   D CG    
4883 S  SD    . MET   D 101 ? 0.17125 0.11155 0.17797 0.00272  0.06122  0.00060  100 MET   D SD    
4884 C  CE    . MET   D 101 ? 0.20421 0.11287 0.20906 -0.01762 0.03983  -0.00445 100 MET   D CE    
4885 N  N     . ALA   D 102 ? 0.14515 0.08146 0.14018 -0.00460 0.02112  -0.00660 101 ALA   D N     
4886 C  CA    . ALA   D 102 ? 0.13754 0.09067 0.14663 0.01517  0.02165  0.00112  101 ALA   D CA    
4887 C  C     . ALA   D 102 ? 0.13490 0.10846 0.14038 0.00762  0.02974  -0.01496 101 ALA   D C     
4888 O  O     . ALA   D 102 ? 0.14022 0.11553 0.16584 0.00185  0.03754  -0.01640 101 ALA   D O     
4889 C  CB    . ALA   D 102 ? 0.16494 0.10428 0.12652 -0.00592 0.00646  -0.00074 101 ALA   D CB    
4890 N  N     . ASN   D 103 ? 0.14758 0.10857 0.16139 0.00037  0.00879  -0.01673 102 ASN   D N     
4891 C  CA    . ASN   D 103 ? 0.18387 0.09940 0.13726 0.02003  -0.00135 -0.01892 102 ASN   D CA    
4892 C  C     . ASN   D 103 ? 0.16193 0.10191 0.15320 0.02330  0.01054  -0.03088 102 ASN   D C     
4893 O  O     . ASN   D 103 ? 0.18556 0.12508 0.15030 0.04408  0.02209  -0.02608 102 ASN   D O     
4894 C  CB    . ASN   D 103 ? 0.16024 0.10702 0.15044 -0.00772 0.03310  -0.01048 102 ASN   D CB    
4895 C  CG    . ASN   D 103 ? 0.17605 0.11206 0.16154 -0.00601 0.01460  -0.02183 102 ASN   D CG    
4896 O  OD1   . ASN   D 103 ? 0.14172 0.13507 0.19566 0.00448  0.00447  -0.01663 102 ASN   D OD1   
4897 N  ND2   . ASN   D 103 ? 0.19813 0.10218 0.14041 -0.00422 0.01420  -0.00948 102 ASN   D ND2   
4898 N  N     . ALA   D 104 ? 0.15369 0.09727 0.18605 0.02105  -0.00410 -0.02038 103 ALA   D N     
4899 C  CA    . ALA   D 104 ? 0.17503 0.10598 0.19752 0.00815  0.01218  -0.01395 103 ALA   D CA    
4900 C  C     . ALA   D 104 ? 0.17534 0.13761 0.17017 0.02013  0.00640  -0.02962 103 ALA   D C     
4901 O  O     . ALA   D 104 ? 0.26633 0.13767 0.24834 0.04756  -0.01553 0.01116  103 ALA   D O     
4902 C  CB    . ALA   D 104 ? 0.22524 0.08375 0.24939 0.00821  0.00352  -0.03346 103 ALA   D CB    
4903 N  N     . GLY   D 105 ? 0.17326 0.14117 0.15292 0.01253  0.01922  -0.02395 104 GLY   D N     
4904 C  CA    . GLY   D 105 ? 0.17440 0.16034 0.16690 0.06192  -0.01476 -0.03539 104 GLY   D CA    
4905 C  C     . GLY   D 105 ? 0.15290 0.12645 0.20548 0.03110  0.00303  0.00308  104 GLY   D C     
4906 O  O     . GLY   D 105 ? 0.18350 0.11663 0.16462 0.01809  0.01018  -0.02057 104 GLY   D O     
4907 N  N     . PRO   D 106 ? 0.16815 0.15307 0.18716 0.01539  -0.00523 -0.01368 105 PRO   D N     
4908 C  CA    . PRO   D 106 ? 0.19837 0.15766 0.15370 -0.00874 0.00641  -0.02245 105 PRO   D CA    
4909 C  C     . PRO   D 106 ? 0.21700 0.11677 0.15100 0.02719  -0.00962 -0.01231 105 PRO   D C     
4910 O  O     . PRO   D 106 ? 0.20225 0.10302 0.18683 0.01617  0.02748  0.00569  105 PRO   D O     
4911 C  CB    . PRO   D 106 ? 0.18532 0.21555 0.17972 -0.00978 0.00364  -0.03115 105 PRO   D CB    
4912 C  CG    . PRO   D 106 ? 0.18760 0.23680 0.20898 0.03485  -0.03076 -0.03838 105 PRO   D CG    
4913 C  CD    . PRO   D 106 ? 0.18413 0.19177 0.22263 0.00971  -0.04698 -0.02194 105 PRO   D CD    
4914 N  N     . ASN   D 107 ? 0.15675 0.13494 0.14519 0.01186  0.01650  -0.00059 106 ASN   D N     
4915 C  CA    . ASN   D 107 ? 0.19803 0.13075 0.12447 0.00486  -0.00478 -0.01474 106 ASN   D CA    
4916 C  C     . ASN   D 107 ? 0.17249 0.12994 0.15515 -0.02271 -0.00556 0.00202  106 ASN   D C     
4917 O  O     . ASN   D 107 ? 0.19080 0.13035 0.17475 -0.02514 0.01781  -0.00055 106 ASN   D O     
4918 C  CB    . ASN   D 107 ? 0.18863 0.14648 0.16853 0.00329  -0.00366 -0.01099 106 ASN   D CB    
4919 C  CG    . ASN   D 107 ? 0.20373 0.11774 0.17816 -0.00792 -0.00714 -0.01771 106 ASN   D CG    
4920 O  OD1   . ASN   D 107 ? 0.22978 0.12086 0.17177 -0.00341 -0.00912 -0.00934 106 ASN   D OD1   
4921 N  ND2   . ASN   D 107 ? 0.21079 0.15631 0.21473 0.00022  -0.03752 -0.00751 106 ASN   D ND2   
4922 N  N     . THR   D 108 ? 0.16810 0.12581 0.16854 0.00895  -0.02274 -0.02276 107 THR   D N     
4923 C  CA    . THR   D 108 ? 0.17221 0.12176 0.17116 0.00536  0.02713  -0.00763 107 THR   D CA    
4924 C  C     . THR   D 108 ? 0.16250 0.12330 0.15674 0.00542  0.02558  0.00077  107 THR   D C     
4925 O  O     . THR   D 108 ? 0.22222 0.14807 0.19731 0.00652  0.00236  -0.04360 107 THR   D O     
4926 C  CB    . THR   D 108 ? 0.16577 0.13545 0.17416 0.00750  -0.00482 -0.01230 107 THR   D CB    
4927 O  OG1   . THR   D 108 ? 0.18016 0.12898 0.17497 0.01089  0.02300  -0.01824 107 THR   D OG1   
4928 C  CG2   . THR   D 108 ? 0.22265 0.12084 0.17125 0.01090  -0.01481 -0.00893 107 THR   D CG2   
4929 N  N     . ASN   D 109 ? 0.15521 0.10522 0.17915 0.00446  0.04293  0.01328  108 ASN   D N     
4930 C  CA    . ASN   D 109 ? 0.13587 0.10988 0.18234 -0.00112 0.01683  0.00704  108 ASN   D CA    
4931 C  C     . ASN   D 109 ? 0.14229 0.10699 0.16139 0.00514  0.02814  -0.00193 108 ASN   D C     
4932 O  O     . ASN   D 109 ? 0.18739 0.15095 0.15533 -0.02933 0.04355  -0.00419 108 ASN   D O     
4933 C  CB    . ASN   D 109 ? 0.18230 0.09788 0.16966 -0.02388 0.01271  -0.00510 108 ASN   D CB    
4934 C  CG    . ASN   D 109 ? 0.18040 0.10195 0.15650 -0.02194 0.00313  0.00725  108 ASN   D CG    
4935 O  OD1   . ASN   D 109 ? 0.19008 0.12517 0.16976 -0.02752 0.01434  0.00483  108 ASN   D OD1   
4936 N  ND2   . ASN   D 109 ? 0.19495 0.11311 0.16156 -0.01791 -0.00430 -0.00593 108 ASN   D ND2   
4937 N  N     . GLY   D 110 ? 0.13540 0.11938 0.17373 -0.01087 0.03554  -0.01151 109 GLY   D N     
4938 C  CA    . GLY   D 110 ? 0.15483 0.11490 0.16493 -0.01520 0.01383  -0.00396 109 GLY   D CA    
4939 C  C     . GLY   D 110 ? 0.14320 0.10188 0.15776 -0.02065 0.05188  -0.00567 109 GLY   D C     
4940 O  O     . GLY   D 110 ? 0.17323 0.13250 0.15118 -0.01756 0.03425  -0.01048 109 GLY   D O     
4941 N  N     . SER   D 111 ? 0.15594 0.10935 0.14969 -0.00201 0.02239  0.00626  110 SER   D N     
4942 C  CA    . SER   D 111 ? 0.15073 0.12551 0.14466 -0.02287 0.02725  0.00145  110 SER   D CA    
4943 C  C     . SER   D 111 ? 0.13168 0.11181 0.15155 -0.01334 0.01735  -0.00121 110 SER   D C     
4944 O  O     . SER   D 111 ? 0.14251 0.12339 0.13401 -0.00570 0.03227  -0.00029 110 SER   D O     
4945 C  CB    . SER   D 111 ? 0.17004 0.12271 0.16316 -0.01390 0.05522  -0.02248 110 SER   D CB    
4946 O  OG    . SER   D 111 ? 0.15632 0.13660 0.22463 -0.02493 0.05060  -0.01899 110 SER   D OG    
4947 N  N     . GLN   D 112 ? 0.13655 0.10479 0.16417 -0.00614 0.02667  -0.01553 111 GLN   D N     
4948 C  CA    . GLN   D 112 ? 0.11700 0.10314 0.14057 -0.01784 0.05253  -0.00255 111 GLN   D CA    
4949 C  C     . GLN   D 112 ? 0.11265 0.11456 0.15456 -0.00206 0.03127  -0.00916 111 GLN   D C     
4950 O  O     . GLN   D 112 ? 0.13202 0.11067 0.13897 0.00229  0.02404  0.00459  111 GLN   D O     
4951 C  CB    . GLN   D 112 ? 0.15825 0.10509 0.15072 0.00559  0.05502  -0.02409 111 GLN   D CB    
4952 C  CG    . GLN   D 112 ? 0.16648 0.09574 0.16917 -0.01229 0.03839  -0.02261 111 GLN   D CG    
4953 C  CD    . GLN   D 112 ? 0.12861 0.10847 0.14292 -0.00317 0.01304  -0.02135 111 GLN   D CD    
4954 O  OE1   . GLN   D 112 ? 0.14936 0.11952 0.14758 -0.00174 0.04439  -0.00655 111 GLN   D OE1   
4955 N  NE2   . GLN   D 112 ? 0.18499 0.08997 0.19397 -0.00696 0.02711  -0.01470 111 GLN   D NE2   
4956 N  N     . PHE   D 113 ? 0.12013 0.10475 0.13998 0.00255  0.03077  0.00161  112 PHE   D N     
4957 C  CA    . PHE   D 113 ? 0.12683 0.09819 0.15788 0.00814  0.03689  0.00567  112 PHE   D CA    
4958 C  C     . PHE   D 113 ? 0.13778 0.08969 0.13780 -0.00716 0.02268  -0.01368 112 PHE   D C     
4959 O  O     . PHE   D 113 ? 0.12549 0.10706 0.13996 0.00228  0.02285  -0.00891 112 PHE   D O     
4960 C  CB    . PHE   D 113 ? 0.13268 0.10686 0.16754 0.01087  0.01875  -0.02530 112 PHE   D CB    
4961 C  CG    . PHE   D 113 ? 0.13869 0.10950 0.15299 -0.00942 0.04946  -0.01341 112 PHE   D CG    
4962 C  CD1   . PHE   D 113 ? 0.13731 0.11883 0.20451 0.01187  0.01623  -0.01799 112 PHE   D CD1   
4963 C  CD2   . PHE   D 113 ? 0.13354 0.14177 0.17181 0.03960  0.01858  0.00160  112 PHE   D CD2   
4964 C  CE1   . PHE   D 113 ? 0.13921 0.10726 0.20562 -0.00556 0.01128  0.00674  112 PHE   D CE1   
4965 C  CE2   . PHE   D 113 ? 0.15701 0.11670 0.20445 0.00648  0.00409  0.02947  112 PHE   D CE2   
4966 C  CZ    . PHE   D 113 ? 0.16749 0.12317 0.21378 0.00473  0.02976  0.03790  112 PHE   D CZ    
4967 N  N     . PHE   D 114 ? 0.13945 0.09427 0.15116 0.00703  0.02631  0.00253  113 PHE   D N     
4968 C  CA    . PHE   D 114 ? 0.13910 0.10315 0.12908 0.00437  0.03127  0.00166  113 PHE   D CA    
4969 C  C     . PHE   D 114 ? 0.14703 0.09516 0.15152 0.00164  0.01636  -0.00386 113 PHE   D C     
4970 O  O     . PHE   D 114 ? 0.14841 0.10254 0.16768 0.00654  0.02350  -0.00897 113 PHE   D O     
4971 C  CB    . PHE   D 114 ? 0.12540 0.11381 0.17630 0.00722  0.02182  -0.01194 113 PHE   D CB    
4972 C  CG    . PHE   D 114 ? 0.12506 0.09204 0.16107 0.00900  0.03202  0.00233  113 PHE   D CG    
4973 C  CD1   . PHE   D 114 ? 0.14271 0.11728 0.14236 0.03253  0.03395  -0.00703 113 PHE   D CD1   
4974 C  CD2   . PHE   D 114 ? 0.14559 0.10288 0.18702 0.01298  0.03024  -0.00579 113 PHE   D CD2   
4975 C  CE1   . PHE   D 114 ? 0.14083 0.09613 0.17497 0.01938  0.02264  -0.01761 113 PHE   D CE1   
4976 C  CE2   . PHE   D 114 ? 0.16084 0.11029 0.19835 0.01705  0.01967  0.00358  113 PHE   D CE2   
4977 C  CZ    . PHE   D 114 ? 0.13422 0.10037 0.17553 0.01017  0.03246  0.00305  113 PHE   D CZ    
4978 N  N     . ILE   D 115 ? 0.14421 0.12217 0.13694 0.02877  0.03584  0.01643  114 ILE   D N     
4979 C  CA    . ILE   D 115 ? 0.15846 0.13303 0.14347 0.01180  0.01604  0.01822  114 ILE   D CA    
4980 C  C     . ILE   D 115 ? 0.18563 0.11842 0.16396 0.02549  0.04695  0.00994  114 ILE   D C     
4981 O  O     . ILE   D 115 ? 0.18671 0.13377 0.17918 0.01539  0.06860  0.02321  114 ILE   D O     
4982 C  CB    . ILE   D 115 ? 0.17078 0.13236 0.16671 0.02760  0.01635  0.04623  114 ILE   D CB    
4983 C  CG1   . ILE   D 115 ? 0.16672 0.15669 0.17864 0.03840  0.03140  0.00871  114 ILE   D CG1   
4984 C  CG2   . ILE   D 115 ? 0.19964 0.11991 0.20908 0.01645  0.04249  0.03089  114 ILE   D CG2   
4985 C  CD1   . ILE   D 115 ? 0.19404 0.18721 0.18461 0.02659  0.02885  0.01864  114 ILE   D CD1   
4986 N  N     . CYS   D 116 ? 0.16794 0.10962 0.19312 -0.00813 0.05315  0.01452  115 CYS   D N     
4987 C  CA    . CYS   D 116 ? 0.18524 0.13050 0.19263 0.01369  0.05640  0.02227  115 CYS   D CA    
4988 C  C     . CYS   D 116 ? 0.15841 0.11721 0.22789 -0.00289 0.06739  0.01492  115 CYS   D C     
4989 O  O     . CYS   D 116 ? 0.18793 0.15114 0.22717 0.00369  0.06418  0.01544  115 CYS   D O     
4990 C  CB    . CYS   D 116 ? 0.13993 0.13668 0.19776 0.00341  0.03084  0.02823  115 CYS   D CB    
4991 S  SG    . CYS   D 116 ? 0.18496 0.16421 0.21797 0.00881  0.03046  0.03469  115 CYS   D SG    
4992 N  N     . THR   D 117 ? 0.16142 0.14331 0.19930 -0.00732 0.04953  0.04826  116 THR   D N     
4993 C  CA    . THR   D 117 ? 0.19398 0.19063 0.20884 -0.00603 0.05715  0.04655  116 THR   D CA    
4994 C  C     . THR   D 117 ? 0.20516 0.22416 0.21399 -0.02003 0.05852  0.04771  116 THR   D C     
4995 O  O     . THR   D 117 ? 0.26560 0.25546 0.25977 -0.03496 0.02417  0.07830  116 THR   D O     
4996 C  CB    . THR   D 117 ? 0.18533 0.20011 0.21894 0.00943  0.03378  0.04276  116 THR   D CB    
4997 O  OG1   . THR   D 117 ? 0.22560 0.21013 0.22773 0.05173  0.07484  0.03007  116 THR   D OG1   
4998 C  CG2   . THR   D 117 ? 0.21431 0.21305 0.24237 0.02401  0.00580  0.03307  116 THR   D CG2   
4999 N  N     . ALA   D 118 ? 0.19382 0.19612 0.23736 -0.00912 0.04860  0.06542  117 ALA   D N     
5000 C  CA    . ALA   D 118 ? 0.22075 0.19968 0.26369 -0.01471 0.03607  0.03433  117 ALA   D CA    
5001 C  C     . ALA   D 118 ? 0.19804 0.18332 0.25648 0.00489  0.04360  0.03214  117 ALA   D C     
5002 O  O     . ALA   D 118 ? 0.21726 0.19839 0.23620 -0.01916 0.07197  0.06446  117 ALA   D O     
5003 C  CB    . ALA   D 118 ? 0.25435 0.22053 0.29897 0.01191  0.07307  -0.00431 117 ALA   D CB    
5004 N  N     . LYS   D 119 ? 0.23456 0.18174 0.27398 -0.02201 0.04114  0.04717  118 LYS   D N     
5005 C  CA    . LYS   D 119 ? 0.16793 0.18493 0.30071 -0.03245 0.02593  0.03549  118 LYS   D CA    
5006 C  C     . LYS   D 119 ? 0.19956 0.19161 0.27289 0.01420  0.04737  0.05197  118 LYS   D C     
5007 O  O     . LYS   D 119 ? 0.22067 0.23138 0.28604 0.01750  0.09144  0.04938  118 LYS   D O     
5008 C  CB    . LYS   D 119 ? 0.20271 0.19929 0.32592 -0.03491 0.03447  0.01907  118 LYS   D CB    
5009 C  CG    . LYS   D 119 ? 0.21058 0.22727 0.39150 -0.05982 0.00345  0.02096  118 LYS   D CG    
5010 C  CD    . LYS   D 119 ? 0.36393 0.25467 0.47553 -0.09178 0.01260  0.04823  118 LYS   D CD    
5011 C  CE    . LYS   D 119 ? 0.46071 0.29175 0.56447 -0.14708 0.01304  0.04492  118 LYS   D CE    
5012 N  NZ    . LYS   D 119 ? 0.55712 0.34051 0.60951 -0.13989 0.01684  0.04499  118 LYS   D NZ    
5013 N  N     . THR   D 120 ? 0.21793 0.15079 0.25677 -0.01874 0.05972  0.01555  119 THR   D N     
5014 C  CA    . THR   D 120 ? 0.22244 0.13784 0.22288 -0.01950 0.03767  0.01336  119 THR   D CA    
5015 C  C     . THR   D 120 ? 0.17771 0.13899 0.21913 0.00888  0.05477  0.01844  119 THR   D C     
5016 O  O     . THR   D 120 ? 0.16863 0.13874 0.21976 -0.01136 0.05926  0.00657  119 THR   D O     
5017 C  CB    . THR   D 120 ? 0.20285 0.13977 0.21625 -0.00480 0.07046  0.01007  119 THR   D CB    
5018 O  OG1   . THR   D 120 ? 0.20487 0.15290 0.21596 -0.01126 0.05918  -0.00711 119 THR   D OG1   
5019 C  CG2   . THR   D 120 ? 0.25662 0.15650 0.22977 0.01228  0.05403  -0.00530 119 THR   D CG2   
5020 N  N     . GLU   D 121 ? 0.21610 0.15297 0.27095 -0.03356 0.03201  0.00446  120 GLU   D N     
5021 C  CA    . GLU   D 121 ? 0.22138 0.16576 0.28064 -0.05886 0.04928  0.00796  120 GLU   D CA    
5022 C  C     . GLU   D 121 ? 0.17398 0.16383 0.25608 -0.03923 0.07946  -0.00345 120 GLU   D C     
5023 O  O     . GLU   D 121 ? 0.17933 0.19222 0.26973 -0.04463 0.07430  -0.03049 120 GLU   D O     
5024 C  CB    . GLU   D 121 ? 0.26873 0.22523 0.37373 -0.06018 0.04365  0.01839  120 GLU   D CB    
5025 C  CG    . GLU   D 121 ? 0.31492 0.27802 0.46740 -0.04514 0.05835  0.01880  120 GLU   D CG    
5026 C  CD    . GLU   D 121 ? 0.35734 0.31149 0.55363 -0.03733 0.12749  0.06216  120 GLU   D CD    
5027 O  OE1   . GLU   D 121 ? 0.30722 0.28060 0.57201 -0.01804 0.14995  0.13055  120 GLU   D OE1   
5028 O  OE2   . GLU   D 121 ? 0.38864 0.34581 0.58339 -0.02056 0.14490  0.02539  120 GLU   D OE2   
5029 N  N     . TRP   D 122 ? 0.17853 0.17208 0.23881 -0.02127 0.06706  -0.02056 121 TRP   D N     
5030 C  CA    . TRP   D 122 ? 0.15920 0.19489 0.24217 0.00751  0.03914  -0.00780 121 TRP   D CA    
5031 C  C     . TRP   D 122 ? 0.13808 0.18801 0.24976 -0.00821 0.01479  -0.01184 121 TRP   D C     
5032 O  O     . TRP   D 122 ? 0.17611 0.20954 0.24153 0.02355  0.02947  -0.01305 121 TRP   D O     
5033 C  CB    . TRP   D 122 ? 0.16379 0.21874 0.20333 -0.00608 0.02561  -0.01593 121 TRP   D CB    
5034 C  CG    . TRP   D 122 ? 0.15317 0.18568 0.22873 0.00694  0.02949  -0.02715 121 TRP   D CG    
5035 C  CD1   . TRP   D 122 ? 0.15505 0.17984 0.22001 -0.00833 0.07475  -0.03222 121 TRP   D CD1   
5036 C  CD2   . TRP   D 122 ? 0.16057 0.17929 0.23809 -0.00082 0.04621  -0.00500 121 TRP   D CD2   
5037 N  NE1   . TRP   D 122 ? 0.17299 0.18221 0.21950 -0.00372 0.05899  -0.03055 121 TRP   D NE1   
5038 C  CE2   . TRP   D 122 ? 0.17490 0.18601 0.24558 0.03121  0.06732  0.00023  121 TRP   D CE2   
5039 C  CE3   . TRP   D 122 ? 0.22352 0.18392 0.25013 -0.01833 0.07541  0.00136  121 TRP   D CE3   
5040 C  CZ2   . TRP   D 122 ? 0.19600 0.16861 0.23135 0.05415  0.07406  0.01437  121 TRP   D CZ2   
5041 C  CZ3   . TRP   D 122 ? 0.20595 0.20253 0.25341 -0.01802 0.08184  -0.00382 121 TRP   D CZ3   
5042 C  CH2   . TRP   D 122 ? 0.23523 0.19235 0.23932 -0.00605 0.08806  0.00577  121 TRP   D CH2   
5043 N  N     . LEU   D 123 ? 0.17382 0.14104 0.20395 -0.00229 0.04766  -0.00942 122 LEU   D N     
5044 C  CA    . LEU   D 123 ? 0.15595 0.13662 0.18019 -0.00400 0.02623  0.00093  122 LEU   D CA    
5045 C  C     . LEU   D 123 ? 0.15335 0.11358 0.19263 -0.02119 0.05481  -0.00057 122 LEU   D C     
5046 O  O     . LEU   D 123 ? 0.14814 0.11253 0.20510 -0.00914 0.02665  -0.00577 122 LEU   D O     
5047 C  CB    . LEU   D 123 ? 0.15694 0.15635 0.19141 0.00383  0.02935  -0.03874 122 LEU   D CB    
5048 C  CG    . LEU   D 123 ? 0.14054 0.14758 0.19492 -0.01417 0.03150  -0.02846 122 LEU   D CG    
5049 C  CD1   . LEU   D 123 ? 0.14880 0.16068 0.21656 -0.03535 0.02649  -0.02831 122 LEU   D CD1   
5050 C  CD2   . LEU   D 123 ? 0.16411 0.13083 0.23431 0.00047  0.04073  -0.01873 122 LEU   D CD2   
5051 N  N     . ASP   D 124 ? 0.16738 0.11758 0.21440 -0.03560 0.03445  -0.00535 123 ASP   D N     
5052 C  CA    . ASP   D 124 ? 0.20801 0.11740 0.21350 -0.03494 0.01756  -0.04170 123 ASP   D CA    
5053 C  C     . ASP   D 124 ? 0.15667 0.13566 0.21681 -0.02670 0.03733  -0.02093 123 ASP   D C     
5054 O  O     . ASP   D 124 ? 0.14569 0.17693 0.24452 -0.01134 0.03086  -0.02552 123 ASP   D O     
5055 C  CB    . ASP   D 124 ? 0.18982 0.13242 0.25882 -0.01202 0.01813  -0.00994 123 ASP   D CB    
5056 C  CG    . ASP   D 124 ? 0.20694 0.12507 0.29683 -0.00634 0.05807  -0.01247 123 ASP   D CG    
5057 O  OD1   . ASP   D 124 ? 0.21329 0.13916 0.26528 -0.01311 0.05329  -0.00801 123 ASP   D OD1   
5058 O  OD2   . ASP   D 124 ? 0.23052 0.13780 0.32073 -0.01401 0.07026  0.01188  123 ASP   D OD2   
5059 N  N     . GLY   D 125 ? 0.16236 0.14924 0.20227 -0.02463 0.00144  -0.00087 124 GLY   D N     
5060 C  CA    . GLY   D 125 ? 0.19405 0.16834 0.19570 -0.02056 0.02204  -0.00836 124 GLY   D CA    
5061 C  C     . GLY   D 125 ? 0.15608 0.18841 0.16513 -0.01269 0.01373  0.00054  124 GLY   D C     
5062 O  O     . GLY   D 125 ? 0.18289 0.21522 0.16977 -0.03683 -0.00163 0.01148  124 GLY   D O     
5063 N  N     . LYS   D 126 ? 0.15051 0.15969 0.19141 -0.01891 0.01004  -0.00769 125 LYS   D N     
5064 C  CA    . LYS   D 126 ? 0.10281 0.16479 0.25030 -0.01037 0.03301  -0.00619 125 LYS   D CA    
5065 C  C     . LYS   D 126 ? 0.15570 0.13450 0.18330 0.00493  0.02741  0.01613  125 LYS   D C     
5066 O  O     . LYS   D 126 ? 0.15868 0.14513 0.25280 -0.00423 -0.00901 0.05488  125 LYS   D O     
5067 C  CB    . LYS   D 126 ? 0.14567 0.20476 0.30949 0.02587  0.01317  -0.06696 125 LYS   D CB    
5068 C  CG    . LYS   D 126 ? 0.18140 0.30533 0.41246 0.04696  0.06479  -0.07428 125 LYS   D CG    
5069 C  CD    . LYS   D 126 ? 0.24635 0.43018 0.54345 0.04016  0.02500  -0.06695 125 LYS   D CD    
5070 C  CE    . LYS   D 126 ? 0.31987 0.51499 0.62993 0.04461  -0.02971 -0.04892 125 LYS   D CE    
5071 N  NZ    . LYS   D 126 ? 0.35930 0.58361 0.67266 0.03337  -0.04810 -0.05245 125 LYS   D NZ    
5072 N  N     . HIS   D 127 ? 0.13471 0.12155 0.16950 0.00819  0.01300  -0.00782 126 HIS   D N     
5073 C  CA    . HIS   D 127 ? 0.15133 0.12055 0.16031 0.02393  0.00215  -0.00921 126 HIS   D CA    
5074 C  C     . HIS   D 127 ? 0.13694 0.11369 0.17880 0.00183  0.01545  -0.00707 126 HIS   D C     
5075 O  O     . HIS   D 127 ? 0.15639 0.09828 0.21034 -0.00465 0.03333  -0.00495 126 HIS   D O     
5076 C  CB    . HIS   D 127 ? 0.16598 0.10858 0.16069 0.01834  0.01068  -0.01488 126 HIS   D CB    
5077 C  CG    . HIS   D 127 ? 0.14771 0.10225 0.16339 -0.01604 0.01465  -0.00584 126 HIS   D CG    
5078 N  ND1   . HIS   D 127 ? 0.13308 0.10933 0.15679 -0.00808 0.01516  -0.01475 126 HIS   D ND1   
5079 C  CD2   . HIS   D 127 ? 0.12824 0.11432 0.19705 -0.00189 0.03297  -0.00145 126 HIS   D CD2   
5080 C  CE1   . HIS   D 127 ? 0.15273 0.11301 0.15669 0.02075  0.03399  -0.02496 126 HIS   D CE1   
5081 N  NE2   . HIS   D 127 ? 0.15392 0.12637 0.17189 0.00620  0.02117  -0.00165 126 HIS   D NE2   
5082 N  N     . VAL   D 128 ? 0.13374 0.11732 0.15000 0.00032  0.01134  -0.01216 127 VAL   D N     
5083 C  CA    . VAL   D 128 ? 0.15617 0.11831 0.14902 -0.00143 0.04405  -0.01892 127 VAL   D CA    
5084 C  C     . VAL   D 128 ? 0.13967 0.10327 0.13820 0.00912  0.02239  -0.01603 127 VAL   D C     
5085 O  O     . VAL   D 128 ? 0.14629 0.10160 0.14023 0.01372  0.02867  -0.02794 127 VAL   D O     
5086 C  CB    . VAL   D 128 ? 0.12982 0.10927 0.13648 0.00892  0.01778  -0.01325 127 VAL   D CB    
5087 C  CG1   . VAL   D 128 ? 0.18317 0.13590 0.13132 0.02357  0.01479  -0.02997 127 VAL   D CG1   
5088 C  CG2   . VAL   D 128 ? 0.16701 0.14437 0.14663 0.03595  0.00752  -0.00936 127 VAL   D CG2   
5089 N  N     . VAL   D 129 ? 0.13588 0.09440 0.14406 0.00969  0.03626  -0.00412 128 VAL   D N     
5090 C  CA    . VAL   D 129 ? 0.15080 0.09250 0.16916 0.00433  0.03408  0.01104  128 VAL   D CA    
5091 C  C     . VAL   D 129 ? 0.13877 0.09365 0.16617 -0.00556 0.00875  -0.01072 128 VAL   D C     
5092 O  O     . VAL   D 129 ? 0.16221 0.11337 0.17517 -0.00421 0.01677  -0.00902 128 VAL   D O     
5093 C  CB    . VAL   D 129 ? 0.14520 0.08445 0.18354 -0.01024 0.02306  0.00619  128 VAL   D CB    
5094 C  CG1   . VAL   D 129 ? 0.18519 0.07676 0.19539 0.00033  0.00243  0.01290  128 VAL   D CG1   
5095 C  CG2   . VAL   D 129 ? 0.15153 0.10492 0.19590 -0.00506 0.06063  -0.01381 128 VAL   D CG2   
5096 N  N     . PHE   D 130 ? 0.13559 0.08901 0.18724 -0.00550 0.01721  -0.00387 129 PHE   D N     
5097 C  CA    . PHE   D 130 ? 0.15587 0.10926 0.17234 0.01565  0.03765  -0.00834 129 PHE   D CA    
5098 C  C     . PHE   D 130 ? 0.19742 0.11077 0.17940 0.00134  0.03954  -0.02187 129 PHE   D C     
5099 O  O     . PHE   D 130 ? 0.17856 0.12091 0.19536 0.02029  0.02187  -0.03212 129 PHE   D O     
5100 C  CB    . PHE   D 130 ? 0.16139 0.10565 0.17923 -0.02033 0.02946  -0.00144 129 PHE   D CB    
5101 C  CG    . PHE   D 130 ? 0.13342 0.10489 0.16332 0.00699  0.01518  0.02012  129 PHE   D CG    
5102 C  CD1   . PHE   D 130 ? 0.14256 0.11649 0.15732 0.00791  0.04082  -0.00610 129 PHE   D CD1   
5103 C  CD2   . PHE   D 130 ? 0.15537 0.09348 0.20233 -0.00037 0.01926  0.02845  129 PHE   D CD2   
5104 C  CE1   . PHE   D 130 ? 0.13668 0.11421 0.18151 -0.00713 0.00884  0.01198  129 PHE   D CE1   
5105 C  CE2   . PHE   D 130 ? 0.13851 0.10814 0.18917 -0.02212 0.02037  -0.00421 129 PHE   D CE2   
5106 C  CZ    . PHE   D 130 ? 0.16123 0.10410 0.18243 0.00188  0.04375  0.00656  129 PHE   D CZ    
5107 N  N     . GLY   D 131 ? 0.14895 0.09432 0.19509 0.02107  0.01428  0.00054  130 GLY   D N     
5108 C  CA    . GLY   D 131 ? 0.17527 0.11134 0.20446 0.01744  0.01734  0.01957  130 GLY   D CA    
5109 C  C     . GLY   D 131 ? 0.14362 0.10490 0.17642 0.01885  0.02417  0.00180  130 GLY   D C     
5110 O  O     . GLY   D 131 ? 0.16239 0.09723 0.21001 0.01053  0.01628  -0.00191 130 GLY   D O     
5111 N  N     . LYS   D 132 ? 0.16532 0.10934 0.19050 0.00250  0.04790  0.01339  131 LYS   D N     
5112 C  CA    . LYS   D 132 ? 0.17440 0.13204 0.20582 0.01194  0.03765  0.02470  131 LYS   D CA    
5113 C  C     . LYS   D 132 ? 0.18080 0.14943 0.19165 0.04235  0.04069  0.02884  131 LYS   D C     
5114 O  O     . LYS   D 132 ? 0.18591 0.19143 0.18831 0.05451  0.02365  -0.00947 131 LYS   D O     
5115 C  CB    . LYS   D 132 ? 0.23674 0.12974 0.21907 0.01849  0.07432  0.04273  131 LYS   D CB    
5116 C  CG    . LYS   D 132 ? 0.32027 0.14938 0.35313 -0.00197 0.04691  0.02836  131 LYS   D CG    
5117 C  CD    . LYS   D 132 ? 0.39870 0.17740 0.46841 -0.06377 0.03937  0.00871  131 LYS   D CD    
5118 C  CE    . LYS   D 132 ? 0.48350 0.21641 0.55864 -0.04950 0.07895  -0.00049 131 LYS   D CE    
5119 N  NZ    . LYS   D 132 ? 0.53452 0.24113 0.59991 -0.11798 0.05400  -0.02858 131 LYS   D NZ    
5120 N  N     . VAL   D 133 ? 0.16009 0.13480 0.19085 0.01764  0.02122  0.01601  132 VAL   D N     
5121 C  CA    . VAL   D 133 ? 0.18710 0.12857 0.19783 0.04892  0.00054  0.00457  132 VAL   D CA    
5122 C  C     . VAL   D 133 ? 0.24004 0.13745 0.25074 0.01399  -0.01159 0.02108  132 VAL   D C     
5123 O  O     . VAL   D 133 ? 0.24450 0.14018 0.28359 0.04090  -0.02277 0.01444  132 VAL   D O     
5124 C  CB    . VAL   D 133 ? 0.20414 0.15729 0.17917 0.05105  0.01904  0.02206  132 VAL   D CB    
5125 C  CG1   . VAL   D 133 ? 0.23782 0.17430 0.16953 0.03240  0.00964  0.04150  132 VAL   D CG1   
5126 C  CG2   . VAL   D 133 ? 0.19687 0.13966 0.21667 0.04226  0.04170  -0.00714 132 VAL   D CG2   
5127 N  N     . LYS   D 134 ? 0.21472 0.12618 0.25335 0.06331  -0.02620 -0.00838 133 LYS   D N     
5128 C  CA    . LYS   D 134 ? 0.25312 0.16520 0.25832 0.08912  0.00455  0.00972  133 LYS   D CA    
5129 C  C     . LYS   D 134 ? 0.23678 0.17567 0.27088 0.06570  -0.02769 0.03755  133 LYS   D C     
5130 O  O     . LYS   D 134 ? 0.41629 0.25380 0.32773 -0.03295 -0.06110 0.10698  133 LYS   D O     
5131 C  CB    . LYS   D 134 ? 0.23199 0.17295 0.26759 0.08949  0.01660  -0.01252 133 LYS   D CB    
5132 C  CG    . LYS   D 134 ? 0.31255 0.22367 0.24689 0.08224  0.03558  -0.02026 133 LYS   D CG    
5133 C  CD    . LYS   D 134 ? 0.36668 0.28931 0.27386 0.12705  0.05790  -0.03504 133 LYS   D CD    
5134 C  CE    . LYS   D 134 ? 0.45132 0.33769 0.34076 0.16078  0.07789  -0.06923 133 LYS   D CE    
5135 N  NZ    . LYS   D 134 ? 0.54256 0.38031 0.38460 0.14227  0.02721  -0.05188 133 LYS   D NZ    
5136 N  N     . GLU   D 135 ? 0.26750 0.18747 0.24090 0.06049  -0.01742 -0.01121 134 GLU   D N     
5137 C  CA    . GLU   D 135 ? 0.27185 0.23333 0.23790 0.07293  -0.02043 0.00804  134 GLU   D CA    
5138 C  C     . GLU   D 135 ? 0.24053 0.20987 0.20066 0.01202  -0.02198 -0.01050 134 GLU   D C     
5139 O  O     . GLU   D 135 ? 0.28353 0.19832 0.21067 0.01482  -0.00709 0.00994  134 GLU   D O     
5140 C  CB    . GLU   D 135 ? 0.35320 0.31367 0.31391 0.11678  -0.05732 0.07230  134 GLU   D CB    
5141 C  CG    . GLU   D 135 ? 0.51046 0.42534 0.47544 0.11906  -0.01449 0.06346  134 GLU   D CG    
5142 C  CD    . GLU   D 135 ? 0.64600 0.49156 0.58012 0.11356  -0.00654 0.06031  134 GLU   D CD    
5143 O  OE1   . GLU   D 135 ? 0.70636 0.50873 0.60187 0.09948  0.02132  0.05720  134 GLU   D OE1   
5144 O  OE2   . GLU   D 135 ? 0.65365 0.53919 0.60592 0.10910  -0.04570 0.05687  134 GLU   D OE2   
5145 N  N     . GLY   D 136 ? 0.25010 0.20794 0.21788 0.01239  0.01765  0.01759  135 GLY   D N     
5146 C  CA    . GLY   D 136 ? 0.27210 0.23020 0.20928 0.02553  0.00944  0.01832  135 GLY   D CA    
5147 C  C     . GLY   D 136 ? 0.24778 0.20310 0.19591 0.00918  0.02670  0.04760  135 GLY   D C     
5148 O  O     . GLY   D 136 ? 0.24493 0.20208 0.22124 0.03189  0.00557  0.02532  135 GLY   D O     
5149 N  N     . MET   D 137 ? 0.20253 0.19038 0.21816 0.02838  0.00581  0.05112  136 MET   D N     
5150 C  CA    . MET   D 137 ? 0.20555 0.20146 0.22882 0.02391  -0.01900 0.04930  136 MET   D CA    
5151 C  C     . MET   D 137 ? 0.20812 0.19956 0.21034 0.02192  0.01585  0.06262  136 MET   D C     
5152 O  O     . MET   D 137 ? 0.22065 0.19619 0.25989 0.05155  0.01623  0.03456  136 MET   D O     
5153 C  CB    . MET   D 137 ? 0.25742 0.22099 0.28383 -0.00595 -0.01042 0.04034  136 MET   D CB    
5154 C  CG    . MET   D 137 ? 0.28772 0.24495 0.27476 0.01883  -0.01692 0.07609  136 MET   D CG    
5155 S  SD    . MET   D 137 ? 0.27654 0.27279 0.26008 0.03143  -0.02227 0.04944  136 MET   D SD    
5156 C  CE    . MET   D 137 ? 0.26043 0.28232 0.25145 0.03426  0.06405  0.00133  136 MET   D CE    
5157 N  N     . ASN   D 138 ? 0.24050 0.19872 0.20519 0.03091  0.02683  0.04581  137 ASN   D N     
5158 C  CA    . ASN   D 138 ? 0.28326 0.19000 0.22600 0.05020  0.00876  0.04881  137 ASN   D CA    
5159 C  C     . ASN   D 138 ? 0.25715 0.19045 0.20177 0.04308  0.01744  0.05262  137 ASN   D C     
5160 O  O     . ASN   D 138 ? 0.25555 0.20802 0.22004 0.03637  0.03815  0.04255  137 ASN   D O     
5161 C  CB    . ASN   D 138 ? 0.27564 0.22662 0.24020 0.06022  -0.01584 0.06567  137 ASN   D CB    
5162 C  CG    . ASN   D 138 ? 0.32574 0.25055 0.28977 0.04216  -0.07651 0.06704  137 ASN   D CG    
5163 O  OD1   . ASN   D 138 ? 0.33161 0.27998 0.36246 0.03905  -0.02712 0.06483  137 ASN   D OD1   
5164 N  ND2   . ASN   D 138 ? 0.40503 0.26119 0.32424 0.01285  -0.04791 0.06894  137 ASN   D ND2   
5165 N  N     . ILE   D 139 ? 0.19886 0.19088 0.18761 0.04143  0.00245  0.02982  138 ILE   D N     
5166 C  CA    . ILE   D 139 ? 0.20268 0.19568 0.21413 0.04844  0.00225  0.04784  138 ILE   D CA    
5167 C  C     . ILE   D 139 ? 0.21414 0.18386 0.21847 0.04402  0.01787  0.04205  138 ILE   D C     
5168 O  O     . ILE   D 139 ? 0.21065 0.18543 0.22363 0.03998  -0.00713 0.00316  138 ILE   D O     
5169 C  CB    . ILE   D 139 ? 0.21200 0.19501 0.20512 0.02511  0.03029  0.02687  138 ILE   D CB    
5170 C  CG1   . ILE   D 139 ? 0.21374 0.22058 0.21518 0.02066  -0.03954 0.02143  138 ILE   D CG1   
5171 C  CG2   . ILE   D 139 ? 0.22711 0.18394 0.22362 0.03458  0.00625  0.03316  138 ILE   D CG2   
5172 C  CD1   . ILE   D 139 ? 0.20679 0.22992 0.20651 0.02346  -0.01048 0.02408  138 ILE   D CD1   
5173 N  N     . VAL   D 140 ? 0.19480 0.21484 0.21007 0.04735  -0.01379 0.04001  139 VAL   D N     
5174 C  CA    . VAL   D 140 ? 0.18887 0.21517 0.19989 0.05729  0.01584  0.04644  139 VAL   D CA    
5175 C  C     . VAL   D 140 ? 0.21984 0.22152 0.18586 0.05734  0.00456  0.04736  139 VAL   D C     
5176 O  O     . VAL   D 140 ? 0.22343 0.21262 0.22121 0.05510  0.02742  0.03760  139 VAL   D O     
5177 C  CB    . VAL   D 140 ? 0.19472 0.20982 0.21842 0.05278  -0.01596 0.05240  139 VAL   D CB    
5178 C  CG1   . VAL   D 140 ? 0.19690 0.23900 0.24201 0.05383  -0.00933 0.04260  139 VAL   D CG1   
5179 C  CG2   . VAL   D 140 ? 0.20558 0.22260 0.19156 0.04511  0.00569  0.00936  139 VAL   D CG2   
5180 N  N     . GLU   D 141 ? 0.20334 0.24321 0.20767 0.05349  0.02917  0.04998  140 GLU   D N     
5181 C  CA    . GLU   D 141 ? 0.23085 0.25313 0.23366 0.03110  0.05156  0.05789  140 GLU   D CA    
5182 C  C     . GLU   D 141 ? 0.26204 0.25536 0.22320 0.05894  0.02004  0.04305  140 GLU   D C     
5183 O  O     . GLU   D 141 ? 0.24758 0.28878 0.22059 0.08459  0.05685  0.04186  140 GLU   D O     
5184 C  CB    . GLU   D 141 ? 0.24633 0.27415 0.27337 -0.00526 0.04151  0.09029  140 GLU   D CB    
5185 C  CG    . GLU   D 141 ? 0.31710 0.28563 0.32126 -0.00787 0.02035  0.10215  140 GLU   D CG    
5186 C  CD    . GLU   D 141 ? 0.39606 0.31008 0.39411 -0.02005 -0.01303 0.11111  140 GLU   D CD    
5187 O  OE1   . GLU   D 141 ? 0.45737 0.33091 0.41543 -0.00182 -0.05202 0.12207  140 GLU   D OE1   
5188 O  OE2   . GLU   D 141 ? 0.42374 0.30506 0.44173 -0.03207 -0.02201 0.08695  140 GLU   D OE2   
5189 N  N     . ALA   D 142 ? 0.25509 0.25802 0.22781 0.06514  0.02400  0.04364  141 ALA   D N     
5190 C  CA    . ALA   D 142 ? 0.26646 0.26244 0.22277 0.06781  -0.01553 0.03790  141 ALA   D CA    
5191 C  C     . ALA   D 142 ? 0.25275 0.25731 0.22249 0.08345  0.01616  0.02829  141 ALA   D C     
5192 O  O     . ALA   D 142 ? 0.40762 0.25663 0.26349 0.06617  0.06808  0.01856  141 ALA   D O     
5193 C  CB    . ALA   D 142 ? 0.32136 0.26328 0.21131 0.09685  -0.01059 0.04120  141 ALA   D CB    
5194 N  N     . MET   D 143 ? 0.26963 0.25463 0.19845 0.07811  0.01238  0.03847  142 MET   D N     
5195 C  CA    . MET   D 143 ? 0.21812 0.23483 0.25452 0.03444  0.01773  0.01226  142 MET   D CA    
5196 C  C     . MET   D 143 ? 0.24048 0.23777 0.31478 0.05827  0.03144  0.05435  142 MET   D C     
5197 O  O     . MET   D 143 ? 0.26036 0.22994 0.27600 0.06130  0.01542  0.03332  142 MET   D O     
5198 C  CB    . MET   D 143 ? 0.18982 0.23988 0.23427 0.04832  0.01642  0.01699  142 MET   D CB    
5199 C  CG    . MET   D 143 ? 0.19969 0.25045 0.23222 0.02184  0.03468  -0.01353 142 MET   D CG    
5200 S  SD    . MET   D 143 ? 0.23068 0.24197 0.25022 -0.00567 0.00311  0.01854  142 MET   D SD    
5201 C  CE    . MET   D 143 ? 0.25869 0.21307 0.30099 -0.01035 0.02588  0.07972  142 MET   D CE    
5202 N  N     . GLU   D 144 ? 0.22634 0.27416 0.41016 0.07807  0.05460  0.07943  143 GLU   D N     
5203 C  CA    . GLU   D 144 ? 0.25744 0.28941 0.42461 0.05939  0.06956  0.12302  143 GLU   D CA    
5204 C  C     . GLU   D 144 ? 0.26013 0.32854 0.42601 0.08848  0.10836  0.12844  143 GLU   D C     
5205 O  O     . GLU   D 144 ? 0.26462 0.34326 0.49028 0.09973  0.12379  0.13942  143 GLU   D O     
5206 C  CB    . GLU   D 144 ? 0.22617 0.28434 0.38329 0.02182  0.03187  0.10633  143 GLU   D CB    
5207 C  CG    . GLU   D 144 ? 0.33667 0.30905 0.36147 0.02561  0.06233  0.05237  143 GLU   D CG    
5208 C  CD    . GLU   D 144 ? 0.40046 0.31043 0.38233 0.06239  0.10365  -0.00249 143 GLU   D CD    
5209 O  OE1   . GLU   D 144 ? 0.41240 0.31529 0.39000 0.03215  0.06606  -0.01577 143 GLU   D OE1   
5210 O  OE2   . GLU   D 144 ? 0.42560 0.31878 0.36673 0.10096  0.13442  -0.02596 143 GLU   D OE2   
5211 N  N     . ARG   D 145 ? 0.34200 0.33935 0.41778 0.06846  0.16334  0.14973  144 ARG   D N     
5212 C  CA    . ARG   D 145 ? 0.40544 0.37304 0.40131 0.10716  0.14332  0.14131  144 ARG   D CA    
5213 C  C     . ARG   D 145 ? 0.33008 0.39945 0.34959 0.13869  0.13005  0.10694  144 ARG   D C     
5214 O  O     . ARG   D 145 ? 0.37500 0.45567 0.31653 0.16210  0.13040  0.10156  144 ARG   D O     
5215 C  CB    . ARG   D 145 ? 0.44002 0.38463 0.42590 0.17065  0.16825  0.16275  144 ARG   D CB    
5216 C  CG    . ARG   D 145 ? 0.50771 0.42070 0.47391 0.14401  0.17823  0.17901  144 ARG   D CG    
5217 C  CD    . ARG   D 145 ? 0.58653 0.46020 0.52879 0.15174  0.16355  0.16872  144 ARG   D CD    
5218 N  NE    . ARG   D 145 ? 0.67260 0.48569 0.57612 0.13989  0.13611  0.17670  144 ARG   D NE    
5219 C  CZ    . ARG   D 145 ? 0.73002 0.51177 0.61530 0.15743  0.09987  0.18484  144 ARG   D CZ    
5220 N  NH1   . ARG   D 145 ? 0.77159 0.49758 0.60684 0.15519  0.08177  0.18801  144 ARG   D NH1   
5221 N  NH2   . ARG   D 145 ? 0.73349 0.53539 0.64252 0.16908  0.09979  0.17204  144 ARG   D NH2   
5222 N  N     . PHE   D 146 ? 0.24545 0.35715 0.27418 0.09095  0.08045  0.10609  145 PHE   D N     
5223 C  CA    . PHE   D 146 ? 0.21098 0.33675 0.24881 0.10611  0.03895  0.06211  145 PHE   D CA    
5224 C  C     . PHE   D 146 ? 0.23561 0.29769 0.19490 0.10472  0.01982  0.03148  145 PHE   D C     
5225 O  O     . PHE   D 146 ? 0.28505 0.28325 0.20696 0.10064  -0.02352 0.00016  145 PHE   D O     
5226 C  CB    . PHE   D 146 ? 0.23813 0.33213 0.21276 0.10488  0.00613  0.05606  145 PHE   D CB    
5227 C  CG    . PHE   D 146 ? 0.24662 0.31870 0.22361 0.10603  0.04027  0.05338  145 PHE   D CG    
5228 C  CD1   . PHE   D 146 ? 0.25093 0.32808 0.24449 0.05637  -0.02583 0.03030  145 PHE   D CD1   
5229 C  CD2   . PHE   D 146 ? 0.19995 0.30739 0.28667 0.09885  0.03574  0.05154  145 PHE   D CD2   
5230 C  CE1   . PHE   D 146 ? 0.26132 0.32897 0.27325 0.02229  -0.01704 0.04218  145 PHE   D CE1   
5231 C  CE2   . PHE   D 146 ? 0.20898 0.30202 0.29323 0.05973  -0.00501 0.07421  145 PHE   D CE2   
5232 C  CZ    . PHE   D 146 ? 0.24807 0.32511 0.31065 0.02318  0.01741  0.06411  145 PHE   D CZ    
5233 N  N     . GLY   D 147 ? 0.17380 0.29726 0.18484 0.06431  0.03941  0.05002  146 GLY   D N     
5234 C  CA    . GLY   D 147 ? 0.19922 0.30118 0.18511 0.09911  0.02372  0.04393  146 GLY   D CA    
5235 C  C     . GLY   D 147 ? 0.19141 0.26937 0.17473 0.09033  0.05968  0.04018  146 GLY   D C     
5236 O  O     . GLY   D 147 ? 0.24623 0.30397 0.20833 0.07777  0.06090  0.06187  146 GLY   D O     
5237 N  N     . SER   D 148 ? 0.17225 0.24022 0.18933 0.07310  0.05366  0.01252  147 SER   D N     
5238 C  CA    . SER   D 148 ? 0.15670 0.23429 0.18319 0.01890  0.06863  -0.00951 147 SER   D CA    
5239 C  C     . SER   D 148 ? 0.14900 0.23859 0.17879 0.05041  0.04699  -0.01139 147 SER   D C     
5240 O  O     . SER   D 148 ? 0.18104 0.23019 0.18979 0.04999  0.07593  -0.00636 147 SER   D O     
5241 C  CB    . SER   D 148 ? 0.21854 0.20965 0.18140 0.04654  0.06056  -0.01126 147 SER   D CB    
5242 O  OG    . SER   D 148 ? 0.24140 0.20416 0.18598 0.04310  0.04735  -0.00987 147 SER   D OG    
5243 N  N     . ARG   D 149 ? 0.14877 0.27525 0.20535 0.06677  0.03596  -0.02105 148 ARG   D N     
5244 C  CA    . ARG   D 149 ? 0.18283 0.30436 0.19863 0.03749  0.06692  -0.00651 148 ARG   D CA    
5245 C  C     . ARG   D 149 ? 0.18438 0.28773 0.21738 0.02873  0.06234  -0.01546 148 ARG   D C     
5246 O  O     . ARG   D 149 ? 0.17542 0.29752 0.20214 -0.00032 0.05088  -0.02208 148 ARG   D O     
5247 C  CB    . ARG   D 149 ? 0.17957 0.35336 0.21529 0.00327  0.06640  -0.03354 148 ARG   D CB    
5248 C  CG    . ARG   D 149 ? 0.20830 0.34740 0.23003 -0.03179 0.02961  -0.02874 148 ARG   D CG    
5249 C  CD    . ARG   D 149 ? 0.19614 0.33209 0.24677 -0.04557 0.09039  -0.02074 148 ARG   D CD    
5250 N  NE    . ARG   D 149 ? 0.23703 0.34071 0.21728 0.00033  0.11395  -0.01983 148 ARG   D NE    
5251 C  CZ    . ARG   D 149 ? 0.22274 0.37250 0.20596 0.04661  0.08278  -0.01106 148 ARG   D CZ    
5252 N  NH1   . ARG   D 149 ? 0.23974 0.35805 0.19229 0.09287  0.09372  -0.00074 148 ARG   D NH1   
5253 N  NH2   . ARG   D 149 ? 0.25477 0.40985 0.25188 -0.00543 0.07571  0.01323  148 ARG   D NH2   
5254 N  N     . ASN   D 150 ? 0.17054 0.23760 0.19331 0.04293  0.04434  0.00850  149 ASN   D N     
5255 C  CA    . ASN   D 150 ? 0.19253 0.22783 0.17979 0.05958  0.03019  0.00322  149 ASN   D CA    
5256 C  C     . ASN   D 150 ? 0.16938 0.23851 0.17844 0.05516  0.02523  0.01146  149 ASN   D C     
5257 O  O     . ASN   D 150 ? 0.18875 0.25985 0.18270 0.03940  0.02727  0.00985  149 ASN   D O     
5258 C  CB    . ASN   D 150 ? 0.17992 0.21235 0.24586 0.06636  0.02161  -0.00126 149 ASN   D CB    
5259 C  CG    . ASN   D 150 ? 0.27769 0.21444 0.22950 0.09270  0.08329  -0.01370 149 ASN   D CG    
5260 O  OD1   . ASN   D 150 ? 0.24514 0.22701 0.21078 0.07950  0.01593  -0.02115 149 ASN   D OD1   
5261 N  ND2   . ASN   D 150 ? 0.34299 0.23208 0.31464 0.10506  0.10567  -0.02234 149 ASN   D ND2   
5262 N  N     . GLY   D 151 ? 0.14414 0.23655 0.18538 0.05780  0.02372  -0.04102 150 GLY   D N     
5263 C  CA    . GLY   D 151 ? 0.16414 0.21951 0.15763 0.01661  0.02438  -0.03098 150 GLY   D CA    
5264 C  C     . GLY   D 151 ? 0.16579 0.19091 0.13767 0.04261  0.01730  -0.02318 150 GLY   D C     
5265 O  O     . GLY   D 151 ? 0.16351 0.18665 0.17841 0.02085  0.03947  -0.03083 150 GLY   D O     
5266 N  N     . LYS   D 152 ? 0.17706 0.18297 0.17027 0.03712  -0.00250 -0.02883 151 LYS   D N     
5267 C  CA    . LYS   D 152 ? 0.22835 0.18064 0.22508 0.04688  -0.03407 -0.04874 151 LYS   D CA    
5268 C  C     . LYS   D 152 ? 0.17272 0.20173 0.21700 0.04823  0.01261  -0.03431 151 LYS   D C     
5269 O  O     . LYS   D 152 ? 0.19546 0.23238 0.18396 0.04895  0.00921  -0.01794 151 LYS   D O     
5270 C  CB    . LYS   D 152 ? 0.24247 0.17591 0.25234 0.02438  -0.00853 -0.04795 151 LYS   D CB    
5271 C  CG    . LYS   D 152 ? 0.30606 0.18322 0.28617 0.02145  -0.01031 -0.00633 151 LYS   D CG    
5272 C  CD    . LYS   D 152 ? 0.37882 0.21394 0.37471 0.01764  0.05011  0.03473  151 LYS   D CD    
5273 C  CE    . LYS   D 152 ? 0.42429 0.26651 0.44576 0.00382  0.10362  0.08329  151 LYS   D CE    
5274 N  NZ    . LYS   D 152 ? 0.45109 0.29208 0.46143 0.03785  0.05815  0.12349  151 LYS   D NZ    
5275 N  N     . THR   D 153 ? 0.19623 0.21117 0.22015 0.05136  -0.01080 -0.02778 152 THR   D N     
5276 C  CA    . THR   D 153 ? 0.19855 0.27751 0.19306 0.07170  0.01644  -0.04291 152 THR   D CA    
5277 C  C     . THR   D 153 ? 0.21616 0.30531 0.20063 0.08067  0.01743  -0.05601 152 THR   D C     
5278 O  O     . THR   D 153 ? 0.28110 0.34918 0.22862 0.07881  -0.01699 -0.08068 152 THR   D O     
5279 C  CB    . THR   D 153 ? 0.21708 0.29709 0.19135 0.06088  -0.02572 -0.06553 152 THR   D CB    
5280 O  OG1   . THR   D 153 ? 0.23721 0.33340 0.22202 0.00851  0.03227  -0.09310 152 THR   D OG1   
5281 C  CG2   . THR   D 153 ? 0.20427 0.28079 0.20088 0.02979  -0.02060 -0.05985 152 THR   D CG2   
5282 N  N     . SER   D 154 ? 0.20760 0.34488 0.18370 0.05886  -0.02014 -0.02533 153 SER   D N     
5283 C  CA    . SER   D 154 ? 0.24517 0.38394 0.19957 0.07400  -0.03539 -0.04395 153 SER   D CA    
5284 C  C     . SER   D 154 ? 0.27194 0.39638 0.21511 0.08255  -0.04796 -0.06531 153 SER   D C     
5285 O  O     . SER   D 154 ? 0.31194 0.42943 0.23417 0.08052  -0.03745 -0.08458 153 SER   D O     
5286 C  CB    . SER   D 154 ? 0.35991 0.40290 0.21973 0.06363  0.00161  -0.02228 153 SER   D CB    
5287 O  OG    . SER   D 154 ? 0.42470 0.40998 0.23795 0.02162  0.02234  -0.02561 153 SER   D OG    
5288 N  N     . LYS   D 155 ? 0.21494 0.37717 0.25231 0.08784  -0.02107 -0.05453 154 LYS   D N     
5289 C  CA    . LYS   D 155 ? 0.26126 0.35618 0.21300 0.07366  -0.03352 -0.04866 154 LYS   D CA    
5290 C  C     . LYS   D 155 ? 0.24760 0.31061 0.23005 0.09401  -0.02791 -0.08401 154 LYS   D C     
5291 O  O     . LYS   D 155 ? 0.23205 0.33906 0.25104 0.08361  -0.03878 -0.12488 154 LYS   D O     
5292 C  CB    . LYS   D 155 ? 0.25769 0.38665 0.22260 0.06810  -0.01754 -0.01189 154 LYS   D CB    
5293 C  CG    . LYS   D 155 ? 0.28432 0.41674 0.23588 0.09096  -0.02375 0.01749  154 LYS   D CG    
5294 C  CD    . LYS   D 155 ? 0.27192 0.42769 0.25685 0.12091  -0.00344 0.02046  154 LYS   D CD    
5295 C  CE    . LYS   D 155 ? 0.31348 0.43117 0.26119 0.14016  0.00986  0.04872  154 LYS   D CE    
5296 N  NZ    . LYS   D 155 ? 0.31260 0.44556 0.30348 0.11502  0.02760  0.04398  154 LYS   D NZ    
5297 N  N     . LYS   D 156 ? 0.24816 0.25973 0.19807 0.10970  -0.04035 -0.06268 155 LYS   D N     
5298 C  CA    . LYS   D 156 ? 0.31200 0.23757 0.19242 0.05971  -0.03274 -0.02466 155 LYS   D CA    
5299 C  C     . LYS   D 156 ? 0.20990 0.21814 0.14910 0.03034  -0.03300 -0.02567 155 LYS   D C     
5300 O  O     . LYS   D 156 ? 0.20221 0.20828 0.20178 0.00859  -0.03753 -0.01137 155 LYS   D O     
5301 C  CB    . LYS   D 156 ? 0.39861 0.24556 0.21035 0.00292  -0.02399 -0.00890 155 LYS   D CB    
5302 C  CG    . LYS   D 156 ? 0.44859 0.23308 0.22065 0.00761  -0.01740 -0.01745 155 LYS   D CG    
5303 C  CD    . LYS   D 156 ? 0.47168 0.22002 0.23395 -0.01577 -0.00593 -0.00319 155 LYS   D CD    
5304 C  CE    . LYS   D 156 ? 0.51061 0.24647 0.22784 -0.04699 -0.08173 0.01038  155 LYS   D CE    
5305 N  NZ    . LYS   D 156 ? 0.55501 0.32168 0.28580 -0.05681 -0.04492 0.00719  155 LYS   D NZ    
5306 N  N     . ILE   D 157 ? 0.20795 0.19411 0.15719 0.02923  -0.01546 -0.03349 156 ILE   D N     
5307 C  CA    . ILE   D 157 ? 0.18671 0.20471 0.17231 0.03555  -0.00902 -0.01937 156 ILE   D CA    
5308 C  C     . ILE   D 157 ? 0.16413 0.19826 0.15969 0.01411  0.02296  -0.01534 156 ILE   D C     
5309 O  O     . ILE   D 157 ? 0.17568 0.22569 0.18530 0.01069  -0.02125 0.01678  156 ILE   D O     
5310 C  CB    . ILE   D 157 ? 0.16797 0.21006 0.15052 0.00349  0.01835  -0.02179 156 ILE   D CB    
5311 C  CG1   . ILE   D 157 ? 0.20318 0.25363 0.19121 0.03942  -0.00544 0.03824  156 ILE   D CG1   
5312 C  CG2   . ILE   D 157 ? 0.18088 0.19009 0.19862 0.04263  0.02456  -0.03273 156 ILE   D CG2   
5313 C  CD1   . ILE   D 157 ? 0.21429 0.27972 0.21956 0.03431  0.00745  0.04956  156 ILE   D CD1   
5314 N  N     . THR   D 158 ? 0.19161 0.19740 0.14505 0.01037  0.00263  -0.01476 157 THR   D N     
5315 C  CA    . THR   D 158 ? 0.18601 0.17925 0.17027 0.01969  0.02933  -0.02101 157 THR   D CA    
5316 C  C     . THR   D 158 ? 0.18113 0.16950 0.18495 0.00500  0.03922  -0.01499 157 THR   D C     
5317 O  O     . THR   D 158 ? 0.18860 0.18177 0.18303 -0.00553 0.02248  0.00173  157 THR   D O     
5318 C  CB    . THR   D 158 ? 0.20545 0.18820 0.19274 -0.01184 0.01208  -0.01171 157 THR   D CB    
5319 O  OG1   . THR   D 158 ? 0.20806 0.20734 0.21891 -0.03053 0.01112  -0.01358 157 THR   D OG1   
5320 C  CG2   . THR   D 158 ? 0.24911 0.15474 0.17662 -0.00244 0.00087  -0.01500 157 THR   D CG2   
5321 N  N     . ILE   D 159 ? 0.15926 0.15315 0.18913 0.00354  0.03900  -0.02715 158 ILE   D N     
5322 C  CA    . ILE   D 159 ? 0.14345 0.17005 0.19204 0.01397  0.05451  -0.01813 158 ILE   D CA    
5323 C  C     . ILE   D 159 ? 0.15810 0.18561 0.20511 -0.01616 0.04166  -0.00121 158 ILE   D C     
5324 O  O     . ILE   D 159 ? 0.18446 0.22058 0.26543 -0.01701 0.05976  0.03037  158 ILE   D O     
5325 C  CB    . ILE   D 159 ? 0.16600 0.16194 0.19498 0.02864  0.04085  -0.01820 158 ILE   D CB    
5326 C  CG1   . ILE   D 159 ? 0.14470 0.16172 0.19260 0.01267  0.02828  -0.02206 158 ILE   D CG1   
5327 C  CG2   . ILE   D 159 ? 0.19040 0.14004 0.21580 0.01667  0.07719  -0.02147 158 ILE   D CG2   
5328 C  CD1   . ILE   D 159 ? 0.18577 0.16751 0.18752 -0.01772 0.00305  -0.00840 158 ILE   D CD1   
5329 N  N     . ALA   D 160 ? 0.15889 0.21054 0.17725 -0.00613 0.03102  -0.03831 159 ALA   D N     
5330 C  CA    . ALA   D 160 ? 0.16553 0.22977 0.21238 0.01235  -0.00113 -0.05562 159 ALA   D CA    
5331 C  C     . ALA   D 160 ? 0.16703 0.23971 0.23183 0.00082  0.02916  -0.06605 159 ALA   D C     
5332 O  O     . ALA   D 160 ? 0.19966 0.26809 0.24068 -0.03970 0.03192  -0.08748 159 ALA   D O     
5333 C  CB    . ALA   D 160 ? 0.19216 0.25755 0.20422 -0.00486 -0.02099 -0.02548 159 ALA   D CB    
5334 N  N     . ASP   D 161 ? 0.15245 0.24179 0.20964 -0.00124 0.01847  -0.07961 160 ASP   D N     
5335 C  CA    . ASP   D 161 ? 0.11745 0.26343 0.22935 0.02971  -0.02480 -0.07233 160 ASP   D CA    
5336 C  C     . ASP   D 161 ? 0.12086 0.22215 0.20782 0.04004  0.00054  -0.05410 160 ASP   D C     
5337 O  O     . ASP   D 161 ? 0.14860 0.20677 0.19657 -0.00007 0.00953  -0.04297 160 ASP   D O     
5338 C  CB    . ASP   D 161 ? 0.13736 0.27958 0.25480 0.02209  0.01662  -0.05809 160 ASP   D CB    
5339 C  CG    . ASP   D 161 ? 0.19337 0.29261 0.31968 0.02317  0.01228  -0.04714 160 ASP   D CG    
5340 O  OD1   . ASP   D 161 ? 0.18003 0.28726 0.29286 0.02014  0.02456  -0.06899 160 ASP   D OD1   
5341 O  OD2   . ASP   D 161 ? 0.21921 0.32435 0.39825 0.02639  0.06328  -0.01869 160 ASP   D OD2   
5342 N  N     . CYS   D 162 ? 0.16879 0.19995 0.22306 0.01153  0.03489  -0.05509 161 CYS   D N     
5343 C  CA    . CYS   D 162 ? 0.15024 0.17528 0.20517 0.00565  0.02218  -0.02759 161 CYS   D CA    
5344 C  C     . CYS   D 162 ? 0.15416 0.17753 0.25438 0.00005  0.02157  -0.05549 161 CYS   D C     
5345 O  O     . CYS   D 162 ? 0.17506 0.22344 0.27895 -0.00375 0.05575  -0.06912 161 CYS   D O     
5346 C  CB    . CYS   D 162 ? 0.18880 0.15469 0.20058 0.00613  0.01507  0.02519  161 CYS   D CB    
5347 S  SG    . CYS   D 162 ? 0.21128 0.17727 0.21555 -0.00073 0.04552  -0.02177 161 CYS   D SG    
5348 N  N     . GLY   D 163 ? 0.15039 0.18240 0.20993 0.03273  0.02598  -0.03905 162 GLY   D N     
5349 C  CA    . GLY   D 163 ? 0.16950 0.19994 0.21354 0.03001  0.06826  -0.06596 162 GLY   D CA    
5350 C  C     . GLY   D 163 ? 0.17990 0.20073 0.19339 0.01507  0.06821  -0.04140 162 GLY   D C     
5351 O  O     . GLY   D 163 ? 0.18189 0.18785 0.20226 0.02461  0.03523  -0.04599 162 GLY   D O     
5352 N  N     . GLN   D 164 ? 0.20598 0.20773 0.20344 0.01332  0.01534  -0.04838 163 GLN   D N     
5353 C  CA    . GLN   D 164 ? 0.18944 0.21857 0.21820 0.03655  0.00120  -0.05208 163 GLN   D CA    
5354 C  C     . GLN   D 164 ? 0.13652 0.23506 0.29386 0.02128  0.00649  -0.05914 163 GLN   D C     
5355 O  O     . GLN   D 164 ? 0.17178 0.25339 0.31663 0.02839  0.00958  -0.04710 163 GLN   D O     
5356 C  CB    . GLN   D 164 ? 0.20609 0.22695 0.21410 0.02132  0.00287  -0.07674 163 GLN   D CB    
5357 C  CG    . GLN   D 164 ? 0.19694 0.22159 0.22053 0.02635  0.01241  -0.05506 163 GLN   D CG    
5358 C  CD    . GLN   D 164 ? 0.22913 0.19086 0.22585 0.03761  0.04165  -0.03218 163 GLN   D CD    
5359 O  OE1   . GLN   D 164 ? 0.19663 0.20655 0.23760 0.04193  0.02610  -0.02573 163 GLN   D OE1   
5360 N  NE2   . GLN   D 164 ? 0.20935 0.18928 0.25287 0.02996  0.03813  -0.05501 163 GLN   D NE2   
5361 N  N     . LEU   D 165 ? 0.16621 0.21726 0.30770 0.05862  -0.00785 -0.03630 164 LEU   D N     
5362 C  CA    . LEU   D 165 ? 0.21925 0.26039 0.34430 0.08754  -0.00183 -0.01900 164 LEU   D CA    
5363 C  C     . LEU   D 165 ? 0.36367 0.29043 0.43174 0.17787  0.00844  -0.03356 164 LEU   D C     
5364 O  O     . LEU   D 165 ? 0.46104 0.26331 0.36916 0.16129  -0.00510 -0.07539 164 LEU   D O     
5365 C  CB    . LEU   D 165 ? 0.25907 0.25875 0.31652 0.07060  -0.00748 0.00878  164 LEU   D CB    
5366 C  CG    . LEU   D 165 ? 0.32637 0.28949 0.30622 0.03432  0.00172  0.00900  164 LEU   D CG    
5367 C  CD1   . LEU   D 165 ? 0.38520 0.30002 0.32032 0.02073  0.03217  0.04175  164 LEU   D CD1   
5368 C  CD2   . LEU   D 165 ? 0.31733 0.30373 0.32406 0.04195  -0.02920 -0.00251 164 LEU   D CD2   
5369 N  N     . GLU   D 166 ? 0.55779 0.37084 0.55386 0.19474  0.07055  -0.05656 165 GLU   D N     
5370 C  CA    . GLU   D 166 ? 0.75544 0.45809 0.72072 0.13345  0.08048  -0.04636 165 GLU   D CA    
5371 C  C     . GLU   D 166 ? 0.87090 0.47799 0.80765 0.10690  0.03511  -0.03223 165 GLU   D C     
5372 O  O     . GLU   D 166 ? 0.89821 0.48849 0.83962 0.11784  0.01484  -0.01155 165 GLU   D O     
5373 C  CB    . GLU   D 166 ? 0.79837 0.52479 0.78177 0.11107  0.09574  -0.03747 165 GLU   D CB    
5374 C  CG    . GLU   D 166 ? 0.82875 0.58200 0.81985 0.08272  0.07945  -0.04054 165 GLU   D CG    
5375 C  CD    . GLU   D 166 ? 0.87267 0.63012 0.84563 0.06635  0.05040  -0.04309 165 GLU   D CD    
5376 O  OE1   . GLU   D 166 ? 0.90576 0.65637 0.85791 0.04953  0.03981  -0.03538 165 GLU   D OE1   
5377 O  OE2   . GLU   D 166 ? 0.85784 0.64062 0.84663 0.07460  0.03488  -0.04523 165 GLU   D OE2   
5378 O  OXT   . GLU   D 166 ? 0.93160 0.48562 0.83325 0.08853  0.03726  -0.03667 165 GLU   D OXT   
5379 P  PG    . GNP   E .   ? 0.17082 0.14734 0.17456 0.02783  0.06064  0.01623  201 GNP   A PG    
5380 O  O1G   . GNP   E .   ? 0.26459 0.14165 0.20170 0.00751  0.11863  0.00784  201 GNP   A O1G   
5381 O  O2G   . GNP   E .   ? 0.18186 0.17272 0.22145 0.02901  0.05888  0.02123  201 GNP   A O2G   
5382 O  O3G   . GNP   E .   ? 0.18696 0.16075 0.19302 0.01930  0.05984  -0.01544 201 GNP   A O3G   
5383 N  N3B   . GNP   E .   ? 0.17628 0.14694 0.15880 0.02294  0.06220  0.00561  201 GNP   A N3B   
5384 P  PB    . GNP   E .   ? 0.16471 0.13936 0.18103 0.00739  0.06713  0.02812  201 GNP   A PB    
5385 O  O1B   . GNP   E .   ? 0.17228 0.12611 0.19239 -0.01164 0.05586  0.02568  201 GNP   A O1B   
5386 O  O2B   . GNP   E .   ? 0.16711 0.14518 0.18647 0.00677  0.05088  0.03965  201 GNP   A O2B   
5387 O  O3A   . GNP   E .   ? 0.17967 0.15928 0.18749 0.00048  0.08711  0.02642  201 GNP   A O3A   
5388 P  PA    . GNP   E .   ? 0.17639 0.14716 0.20836 0.00834  0.08069  0.02669  201 GNP   A PA    
5389 O  O1A   . GNP   E .   ? 0.17883 0.15469 0.22831 0.00292  0.08917  0.04023  201 GNP   A O1A   
5390 O  O2A   . GNP   E .   ? 0.21757 0.13348 0.20773 0.00148  0.08438  0.00160  201 GNP   A O2A   
5391 O  "O5'" . GNP   E .   ? 0.18976 0.16266 0.20602 -0.00194 0.11347  0.02265  201 GNP   A "O5'" 
5392 C  "C5'" . GNP   E .   ? 0.19164 0.18304 0.20155 -0.01579 0.07890  0.03837  201 GNP   A "C5'" 
5393 C  "C4'" . GNP   E .   ? 0.18470 0.19146 0.23071 0.00831  0.05589  0.03603  201 GNP   A "C4'" 
5394 O  "O4'" . GNP   E .   ? 0.17782 0.18849 0.21541 0.01071  0.09060  0.03398  201 GNP   A "O4'" 
5395 C  "C3'" . GNP   E .   ? 0.18739 0.19258 0.25544 0.02286  0.11689  0.02184  201 GNP   A "C3'" 
5396 O  "O3'" . GNP   E .   ? 0.19884 0.22371 0.29266 0.00453  0.11476  0.03101  201 GNP   A "O3'" 
5397 C  "C2'" . GNP   E .   ? 0.17168 0.17853 0.27421 0.00297  0.08174  -0.00195 201 GNP   A "C2'" 
5398 O  "O2'" . GNP   E .   ? 0.19108 0.19829 0.31326 -0.03912 0.08229  0.01004  201 GNP   A "O2'" 
5399 C  "C1'" . GNP   E .   ? 0.22184 0.17944 0.23773 0.01112  0.08002  0.01182  201 GNP   A "C1'" 
5400 N  N9    . GNP   E .   ? 0.19256 0.15548 0.21258 -0.01103 0.08852  0.01686  201 GNP   A N9    
5401 C  C8    . GNP   E .   ? 0.16235 0.16942 0.23900 -0.01293 0.09330  0.01065  201 GNP   A C8    
5402 N  N7    . GNP   E .   ? 0.18227 0.15393 0.21091 0.00840  0.07937  0.02100  201 GNP   A N7    
5403 C  C5    . GNP   E .   ? 0.18785 0.15784 0.20112 -0.03460 0.08332  0.02855  201 GNP   A C5    
5404 C  C6    . GNP   E .   ? 0.21049 0.15790 0.18101 -0.02996 0.06884  0.03884  201 GNP   A C6    
5405 O  O6    . GNP   E .   ? 0.22328 0.18065 0.21604 -0.01253 0.09891  0.01396  201 GNP   A O6    
5406 N  N1    . GNP   E .   ? 0.19599 0.15730 0.19068 -0.02587 0.06471  0.01922  201 GNP   A N1    
5407 C  C2    . GNP   E .   ? 0.20748 0.16178 0.26681 -0.00022 0.07524  0.04344  201 GNP   A C2    
5408 N  N2    . GNP   E .   ? 0.25900 0.18719 0.30271 -0.04462 0.11768  0.05912  201 GNP   A N2    
5409 N  N3    . GNP   E .   ? 0.18232 0.15376 0.25972 -0.00192 0.09257  0.02586  201 GNP   A N3    
5410 C  C4    . GNP   E .   ? 0.22534 0.15050 0.20720 -0.01954 0.10360  0.02833  201 GNP   A C4    
5411 MG MG    . MG    F .   ? 0.18175 0.12740 0.18103 0.01338  0.07768  0.01013  202 MG    A MG    
5412 CL CL    . CL    G .   ? 0.21360 0.20710 0.26019 -0.00638 0.02991  -0.00938 203 CL    A CL    
5413 P  PG    . GNP   H .   ? 0.14297 0.12268 0.16927 -0.02145 0.01566  0.00291  201 GNP   B PG    
5414 O  O1G   . GNP   H .   ? 0.19027 0.10784 0.24140 -0.00495 -0.00073 0.00286  201 GNP   B O1G   
5415 O  O2G   . GNP   H .   ? 0.13952 0.16395 0.22200 -0.01842 0.01908  0.02012  201 GNP   B O2G   
5416 O  O3G   . GNP   H .   ? 0.17105 0.11853 0.21346 -0.01539 -0.00494 -0.01772 201 GNP   B O3G   
5417 N  N3B   . GNP   H .   ? 0.16269 0.10136 0.18131 -0.02796 -0.00104 -0.00487 201 GNP   B N3B   
5418 P  PB    . GNP   H .   ? 0.11974 0.10674 0.19792 -0.00852 0.00793  0.01133  201 GNP   B PB    
5419 O  O1B   . GNP   H .   ? 0.13212 0.11809 0.18411 -0.00220 0.02405  -0.00651 201 GNP   B O1B   
5420 O  O2B   . GNP   H .   ? 0.12657 0.10776 0.15653 -0.01383 0.02557  0.00498  201 GNP   B O2B   
5421 O  O3A   . GNP   H .   ? 0.11902 0.12121 0.21589 -0.00034 0.00319  0.00976  201 GNP   B O3A   
5422 P  PA    . GNP   H .   ? 0.13475 0.11305 0.19933 -0.00361 0.00941  0.00219  201 GNP   B PA    
5423 O  O1A   . GNP   H .   ? 0.14029 0.11998 0.22972 -0.00725 0.02335  0.01684  201 GNP   B O1A   
5424 O  O2A   . GNP   H .   ? 0.17139 0.13251 0.22035 0.00600  -0.03210 -0.01266 201 GNP   B O2A   
5425 O  "O5'" . GNP   H .   ? 0.13971 0.11652 0.21384 0.00195  -0.00468 0.00467  201 GNP   B "O5'" 
5426 C  "C5'" . GNP   H .   ? 0.13606 0.15077 0.20818 -0.00594 -0.02191 -0.01281 201 GNP   B "C5'" 
5427 C  "C4'" . GNP   H .   ? 0.12555 0.15611 0.24137 -0.01228 0.01555  -0.02074 201 GNP   B "C4'" 
5428 O  "O4'" . GNP   H .   ? 0.12908 0.14194 0.22340 0.00510  -0.00970 -0.01779 201 GNP   B "O4'" 
5429 C  "C3'" . GNP   H .   ? 0.14324 0.14590 0.24912 0.01498  -0.00366 -0.02722 201 GNP   B "C3'" 
5430 O  "O3'" . GNP   H .   ? 0.14245 0.16956 0.30996 -0.01964 -0.02821 -0.02036 201 GNP   B "O3'" 
5431 C  "C2'" . GNP   H .   ? 0.14093 0.14991 0.26920 0.01472  0.04415  -0.02125 201 GNP   B "C2'" 
5432 O  "O2'" . GNP   H .   ? 0.12116 0.16334 0.29957 0.01574  0.01237  -0.02279 201 GNP   B "O2'" 
5433 C  "C1'" . GNP   H .   ? 0.11904 0.13052 0.24461 0.01507  0.01198  -0.01731 201 GNP   B "C1'" 
5434 N  N9    . GNP   H .   ? 0.11341 0.13370 0.23454 0.00471  -0.00989 -0.00466 201 GNP   B N9    
5435 C  C8    . GNP   H .   ? 0.09709 0.15367 0.20924 -0.00069 -0.00652 -0.01516 201 GNP   B C8    
5436 N  N7    . GNP   H .   ? 0.12947 0.13431 0.20047 0.01069  0.00635  -0.00662 201 GNP   B N7    
5437 C  C5    . GNP   H .   ? 0.13674 0.12626 0.21284 0.03807  -0.00480 0.00418  201 GNP   B C5    
5438 C  C6    . GNP   H .   ? 0.17050 0.13647 0.21251 0.02381  -0.00825 -0.01543 201 GNP   B C6    
5439 O  O6    . GNP   H .   ? 0.16297 0.12113 0.22138 0.01294  -0.00547 -0.00341 201 GNP   B O6    
5440 N  N1    . GNP   H .   ? 0.14593 0.14307 0.24157 0.00966  -0.00623 -0.00765 201 GNP   B N1    
5441 C  C2    . GNP   H .   ? 0.14739 0.14946 0.28504 0.03634  -0.01427 0.01322  201 GNP   B C2    
5442 N  N2    . GNP   H .   ? 0.14519 0.18104 0.30876 0.00725  -0.02371 0.02977  201 GNP   B N2    
5443 N  N3    . GNP   H .   ? 0.15572 0.13077 0.26094 0.01143  -0.01404 0.01308  201 GNP   B N3    
5444 C  C4    . GNP   H .   ? 0.14257 0.13476 0.24252 0.01211  -0.02260 0.00198  201 GNP   B C4    
5445 MG MG    . MG    I .   ? 0.14146 0.10908 0.18032 -0.01755 0.01705  -0.00636 202 MG    B MG    
5446 CL CL    . CL    J .   ? 0.17953 0.16989 0.25266 0.00687  0.01941  -0.02733 203 CL    B CL    
5447 C  C1    A A1AOG K .   ? 0.14836 0.07444 0.19170 -0.03101 0.06852  -0.01345 201 A1AOG C C1    
5448 C  C1    B A1AOG K .   ? 0.20874 0.07164 0.18450 -0.01179 -0.08158 0.00477  201 A1AOG C C1    
5449 C  C10   A A1AOG K .   ? 0.20482 0.12517 0.18842 -0.05381 0.07562  0.02134  201 A1AOG C C10   
5450 C  C10   B A1AOG K .   ? 0.19903 0.13194 0.20712 0.00812  0.00391  -0.03354 201 A1AOG C C10   
5451 C  C11   A A1AOG K .   ? 0.21181 0.09729 0.17152 0.00063  0.11222  -0.00605 201 A1AOG C C11   
5452 C  C11   B A1AOG K .   ? 0.19404 0.11933 0.20196 0.01004  0.05764  -0.03701 201 A1AOG C C11   
5453 C  C12   A A1AOG K .   ? 0.16315 0.09389 0.18328 0.02052  0.06903  0.01833  201 A1AOG C C12   
5454 C  C12   B A1AOG K .   ? 0.13415 0.09028 0.20031 0.02563  -0.00202 -0.01055 201 A1AOG C C12   
5455 C  C13   A A1AOG K .   ? 0.18927 0.08907 0.20447 -0.00287 0.09495  0.01481  201 A1AOG C C13   
5456 C  C13   B A1AOG K .   ? 0.14298 0.08277 0.22603 -0.02004 0.03286  -0.02843 201 A1AOG C C13   
5457 C  C14   A A1AOG K .   ? 0.18345 0.11426 0.19439 0.01643  0.04895  0.03044  201 A1AOG C C14   
5458 C  C14   B A1AOG K .   ? 0.14346 0.11275 0.21576 0.01211  -0.01129 -0.00354 201 A1AOG C C14   
5459 C  C15   A A1AOG K .   ? 0.14045 0.09345 0.20326 -0.00061 0.02923  -0.00197 201 A1AOG C C15   
5460 C  C15   B A1AOG K .   ? 0.11150 0.09844 0.17764 -0.03214 0.01481  -0.00392 201 A1AOG C C15   
5461 C  C16   A A1AOG K .   ? 0.15732 0.08403 0.20116 -0.01711 0.03912  0.00525  201 A1AOG C C16   
5462 C  C16   B A1AOG K .   ? 0.13363 0.08796 0.17595 -0.02380 0.00938  0.01016  201 A1AOG C C16   
5463 C  C17   A A1AOG K .   ? 0.15826 0.09575 0.19555 -0.00249 0.04627  -0.00380 201 A1AOG C C17   
5464 C  C17   B A1AOG K .   ? 0.09284 0.09825 0.14793 0.00620  -0.00651 0.00918  201 A1AOG C C17   
5465 C  C18   A A1AOG K .   ? 0.20041 0.10520 0.22970 -0.00934 0.01565  -0.00709 201 A1AOG C C18   
5466 C  C18   B A1AOG K .   ? 0.14171 0.10269 0.17041 -0.01519 -0.04402 0.00495  201 A1AOG C C18   
5467 C  C19   A A1AOG K .   ? 0.09849 0.13212 0.21949 -0.01084 0.04453  -0.01567 201 A1AOG C C19   
5468 C  C19   B A1AOG K .   ? 0.10315 0.12207 0.15745 -0.02355 -0.00487 0.00820  201 A1AOG C C19   
5469 C  C2    A A1AOG K .   ? 0.10263 0.09524 0.16147 -0.02200 0.07009  -0.01457 201 A1AOG C C2    
5470 C  C2    B A1AOG K .   ? 0.18332 0.09164 0.16476 0.01526  -0.09140 0.01295  201 A1AOG C C2    
5471 C  C20   A A1AOG K .   ? 0.15752 0.12610 0.20670 -0.01751 0.06201  -0.00637 201 A1AOG C C20   
5472 C  C20   B A1AOG K .   ? 0.10842 0.10262 0.17871 -0.02526 0.00644  -0.00807 201 A1AOG C C20   
5473 C  C21   A A1AOG K .   ? 0.14547 0.13096 0.17593 -0.04405 0.08356  -0.01225 201 A1AOG C C21   
5474 C  C21   B A1AOG K .   ? 0.14274 0.09918 0.19675 -0.04731 0.04033  0.01777  201 A1AOG C C21   
5475 C  C22   A A1AOG K .   ? 0.11191 0.08228 0.19447 -0.00596 0.04424  0.00642  201 A1AOG C C22   
5476 C  C22   B A1AOG K .   ? 0.13939 0.10984 0.15078 -0.03797 -0.03241 -0.01596 201 A1AOG C C22   
5477 C  C23   A A1AOG K .   ? 0.12225 0.07195 0.16894 0.01269  0.05579  0.01522  201 A1AOG C C23   
5478 C  C23   B A1AOG K .   ? 0.15362 0.10883 0.14181 -0.01607 -0.02353 0.00377  201 A1AOG C C23   
5479 C  C24   A A1AOG K .   ? 0.08373 0.08099 0.15401 0.00805  0.04699  0.00920  201 A1AOG C C24   
5480 C  C24   B A1AOG K .   ? 0.18516 0.10928 0.15400 -0.00903 -0.01446 -0.01698 201 A1AOG C C24   
5481 C  C25   A A1AOG K .   ? 0.09982 0.08344 0.16251 -0.00595 0.04346  -0.01330 201 A1AOG C C25   
5482 C  C25   B A1AOG K .   ? 0.17128 0.12565 0.19149 -0.01735 -0.03251 -0.00906 201 A1AOG C C25   
5483 C  C26   A A1AOG K .   ? 0.10305 0.08661 0.14070 0.00452  0.07032  -0.00052 201 A1AOG C C26   
5484 C  C26   B A1AOG K .   ? 0.14935 0.14101 0.19059 -0.02798 -0.08476 -0.02131 201 A1AOG C C26   
5485 C  C27   A A1AOG K .   ? 0.10898 0.08152 0.16869 -0.00502 0.07650  0.00372  201 A1AOG C C27   
5486 C  C27   B A1AOG K .   ? 0.17913 0.12395 0.17913 -0.00564 -0.06841 -0.01308 201 A1AOG C C27   
5487 C  C28   A A1AOG K .   ? 0.05214 0.14176 0.11863 -0.01429 0.01599  -0.03037 201 A1AOG C C28   
5488 C  C28   B A1AOG K .   ? 0.21352 0.17063 0.23105 -0.02421 0.02099  -0.00522 201 A1AOG C C28   
5489 C  C29   A A1AOG K .   ? 0.09397 0.15654 0.13711 -0.01773 0.03361  0.01323  201 A1AOG C C29   
5490 C  C29   B A1AOG K .   ? 0.29611 0.17918 0.28542 0.00308  0.00477  0.03534  201 A1AOG C C29   
5491 C  C3    A A1AOG K .   ? 0.12982 0.07175 0.19779 -0.01199 0.06554  0.01688  201 A1AOG C C3    
5492 C  C3    B A1AOG K .   ? 0.18698 0.07313 0.18433 0.00231  -0.07581 -0.02085 201 A1AOG C C3    
5493 C  C30   A A1AOG K .   ? 0.08818 0.10413 0.14911 0.00449  0.04333  0.01684  201 A1AOG C C30   
5494 C  C30   B A1AOG K .   ? 0.13363 0.12333 0.14708 -0.00269 -0.01620 -0.02105 201 A1AOG C C30   
5495 C  C31   A A1AOG K .   ? 0.11184 0.09991 0.16580 -0.00747 0.06825  0.02886  201 A1AOG C C31   
5496 C  C31   B A1AOG K .   ? 0.17667 0.13368 0.13607 -0.01084 -0.03333 -0.02367 201 A1AOG C C31   
5497 C  C32   A A1AOG K .   ? 0.12528 0.11028 0.20460 0.03243  0.04521  0.02605  201 A1AOG C C32   
5498 C  C32   B A1AOG K .   ? 0.17673 0.14623 0.17327 -0.00432 0.01097  -0.02719 201 A1AOG C C32   
5499 C  C33   A A1AOG K .   ? 0.15587 0.12448 0.19799 0.03809  0.03985  0.06177  201 A1AOG C C33   
5500 C  C33   B A1AOG K .   ? 0.21190 0.16043 0.15518 0.00024  0.01464  -0.02432 201 A1AOG C C33   
5501 C  C34   A A1AOG K .   ? 0.13995 0.13009 0.19817 0.04690  0.03383  0.05542  201 A1AOG C C34   
5502 C  C34   B A1AOG K .   ? 0.19224 0.17277 0.15294 -0.00545 -0.02032 -0.04959 201 A1AOG C C34   
5503 C  C35   A A1AOG K .   ? 0.12342 0.10356 0.18361 0.03555  0.07423  0.01239  201 A1AOG C C35   
5504 C  C35   B A1AOG K .   ? 0.17624 0.13585 0.14722 -0.01035 -0.03510 -0.02591 201 A1AOG C C35   
5505 C  C36   A A1AOG K .   ? 0.15491 0.11066 0.19597 0.02865  0.07023  -0.00566 201 A1AOG C C36   
5506 C  C36   B A1AOG K .   ? 0.14908 0.14201 0.11327 -0.07020 -0.00621 -0.03042 201 A1AOG C C36   
5507 C  C37   A A1AOG K .   ? 0.16963 0.09164 0.22370 0.00748  0.08439  -0.03238 201 A1AOG C C37   
5508 C  C37   B A1AOG K .   ? 0.16137 0.13322 0.18613 0.00193  0.01660  -0.03338 201 A1AOG C C37   
5509 C  C38   A A1AOG K .   ? 0.16148 0.13962 0.21705 0.02163  0.05742  -0.00073 201 A1AOG C C38   
5510 C  C38   B A1AOG K .   ? 0.15279 0.16061 0.10817 -0.04924 0.01711  -0.01487 201 A1AOG C C38   
5511 C  C39   A A1AOG K .   ? 0.09090 0.09186 0.16378 0.01605  0.06519  0.01361  201 A1AOG C C39   
5512 C  C39   B A1AOG K .   ? 0.16344 0.10998 0.14031 -0.01030 -0.03599 -0.03018 201 A1AOG C C39   
5513 C  C4    A A1AOG K .   ? 0.14971 0.07553 0.19925 0.00718  0.04015  0.00568  201 A1AOG C C4    
5514 C  C4    B A1AOG K .   ? 0.18271 0.08537 0.18116 0.00093  -0.08443 -0.02167 201 A1AOG C C4    
5515 C  C40   A A1AOG K .   ? 0.11148 0.08466 0.19883 0.00426  0.02162  0.00024  201 A1AOG C C40   
5516 C  C40   B A1AOG K .   ? 0.14944 0.10301 0.16241 -0.03148 -0.00732 -0.02271 201 A1AOG C C40   
5517 C  C41   A A1AOG K .   ? 0.12690 0.08839 0.16804 0.00090  0.03579  -0.01180 201 A1AOG C C41   
5518 C  C41   B A1AOG K .   ? 0.14163 0.10472 0.14873 -0.03572 0.02048  -0.02221 201 A1AOG C C41   
5519 C  C42   A A1AOG K .   ? 0.17148 0.08765 0.20081 -0.01356 0.00198  -0.00940 201 A1AOG C C42   
5520 C  C42   B A1AOG K .   ? 0.17095 0.10033 0.19407 -0.02829 0.00064  -0.01919 201 A1AOG C C42   
5521 C  C43   A A1AOG K .   ? 0.17390 0.10592 0.16856 0.01717  0.04588  -0.01861 201 A1AOG C C43   
5522 C  C43   B A1AOG K .   ? 0.17538 0.12629 0.14986 -0.03861 0.01071  -0.01144 201 A1AOG C C43   
5523 C  C44   A A1AOG K .   ? 0.12218 0.09681 0.15687 0.00006  0.03191  0.00966  201 A1AOG C C44   
5524 C  C44   B A1AOG K .   ? 0.15006 0.11564 0.14054 -0.03885 -0.01170 -0.01103 201 A1AOG C C44   
5525 C  C45   A A1AOG K .   ? 0.11459 0.09034 0.16202 -0.01747 0.06611  -0.00465 201 A1AOG C C45   
5526 C  C45   B A1AOG K .   ? 0.20057 0.09800 0.16061 -0.00198 -0.05371 0.01253  201 A1AOG C C45   
5527 C  C5    A A1AOG K .   ? 0.13698 0.08179 0.17227 0.00357  0.09064  0.00883  201 A1AOG C C5    
5528 C  C5    B A1AOG K .   ? 0.10700 0.10307 0.14951 0.00986  -0.07335 -0.01434 201 A1AOG C C5    
5529 C  C6    A A1AOG K .   ? 0.12803 0.07295 0.16806 0.00277  0.08280  -0.00812 201 A1AOG C C6    
5530 C  C6    B A1AOG K .   ? 0.10722 0.07911 0.16317 -0.01441 -0.02372 -0.02868 201 A1AOG C C6    
5531 C  C7    A A1AOG K .   ? 0.14439 0.09931 0.16835 0.01655  0.09164  0.00884  201 A1AOG C C7    
5532 C  C7    B A1AOG K .   ? 0.14303 0.07808 0.18096 -0.00039 0.00174  -0.01544 201 A1AOG C C7    
5533 C  C8    A A1AOG K .   ? 0.15444 0.07711 0.18904 0.02081  0.06012  0.02761  201 A1AOG C C8    
5534 C  C8    B A1AOG K .   ? 0.13790 0.08719 0.18809 0.03812  -0.00723 -0.01049 201 A1AOG C C8    
5535 C  C9    A A1AOG K .   ? 0.16263 0.11366 0.16944 -0.03610 0.07660  0.01777  201 A1AOG C C9    
5536 C  C9    B A1AOG K .   ? 0.14552 0.12171 0.18339 0.00942  0.01325  -0.03514 201 A1AOG C C9    
5537 N  N1    A A1AOG K .   ? 0.12651 0.08760 0.14072 0.00259  0.07970  0.00580  201 A1AOG C N1    
5538 N  N1    B A1AOG K .   ? 0.16700 0.09706 0.17241 -0.00727 -0.08899 -0.00818 201 A1AOG C N1    
5539 N  N2    A A1AOG K .   ? 0.12349 0.09058 0.17295 0.01234  0.08443  0.02066  201 A1AOG C N2    
5540 N  N2    B A1AOG K .   ? 0.16545 0.10468 0.14870 -0.00216 -0.08708 -0.02302 201 A1AOG C N2    
5541 N  N3    A A1AOG K .   ? 0.14644 0.08900 0.15273 0.01374  0.08542  0.02807  201 A1AOG C N3    
5542 N  N3    B A1AOG K .   ? 0.10589 0.07511 0.18647 -0.00639 -0.03655 -0.02258 201 A1AOG C N3    
5543 N  N4    A A1AOG K .   ? 0.16118 0.07620 0.17126 -0.01450 0.05307  0.03382  201 A1AOG C N4    
5544 N  N4    B A1AOG K .   ? 0.16263 0.09621 0.17897 0.01734  0.01921  -0.02333 201 A1AOG C N4    
5545 N  N5    A A1AOG K .   ? 0.11332 0.10093 0.14653 -0.01834 0.01835  -0.00600 201 A1AOG C N5    
5546 N  N5    B A1AOG K .   ? 0.15501 0.13053 0.17908 -0.02078 0.00529  -0.01755 201 A1AOG C N5    
5547 N  N6    A A1AOG K .   ? 0.15397 0.11179 0.19085 0.05307  0.08454  0.03768  201 A1AOG C N6    
5548 N  N6    B A1AOG K .   ? 0.20196 0.15015 0.16204 -0.00260 -0.03299 -0.05355 201 A1AOG C N6    
5549 O  O1    A A1AOG K .   ? 0.12541 0.08128 0.16388 0.00355  0.07023  -0.00241 201 A1AOG C O1    
5550 O  O1    B A1AOG K .   ? 0.13996 0.11693 0.16230 -0.03495 -0.06444 0.00676  201 A1AOG C O1    
5551 O  O2    A A1AOG K .   ? 0.17508 0.13492 0.19848 -0.02363 0.10026  0.01794  201 A1AOG C O2    
5552 O  O2    B A1AOG K .   ? 0.10564 0.13480 0.20439 0.01135  -0.00100 -0.00620 201 A1AOG C O2    
5553 O  O3    A A1AOG K .   ? 0.19656 0.12203 0.17810 0.03360  0.10823  0.03934  201 A1AOG C O3    
5554 O  O3    B A1AOG K .   ? 0.16813 0.06200 0.20668 0.00214  0.00656  -0.02748 201 A1AOG C O3    
5555 O  O4    A A1AOG K .   ? 0.14001 0.10217 0.21111 0.00491  0.05341  -0.00554 201 A1AOG C O4    
5556 O  O4    B A1AOG K .   ? 0.14270 0.14560 0.14024 -0.01818 -0.02500 -0.01788 201 A1AOG C O4    
5557 O  O5    A A1AOG K .   ? 0.11239 0.10425 0.15657 0.00437  0.05320  0.02701  201 A1AOG C O5    
5558 O  O5    B A1AOG K .   ? 0.16204 0.11223 0.14972 -0.02797 -0.04608 -0.00832 201 A1AOG C O5    
5559 O  O6    A A1AOG K .   ? 0.13413 0.08696 0.16371 -0.01381 0.08324  -0.03110 201 A1AOG C O6    
5560 O  O6    B A1AOG K .   ? 0.17233 0.09295 0.18045 -0.00395 -0.05117 0.02218  201 A1AOG C O6    
5561 C  C1    A A1AOG L .   ? 0.16284 0.11724 0.18142 0.01214  0.00001  -0.01446 201 A1AOG D C1    
5562 C  C1    B A1AOG L .   ? 0.19596 0.10309 0.20642 0.01591  0.09148  -0.02521 201 A1AOG D C1    
5563 C  C10   A A1AOG L .   ? 0.21816 0.11742 0.20527 0.08607  -0.01637 -0.00210 201 A1AOG D C10   
5564 C  C10   B A1AOG L .   ? 0.26344 0.13687 0.25635 0.02877  0.04091  -0.06245 201 A1AOG D C10   
5565 C  C11   A A1AOG L .   ? 0.21724 0.11157 0.15380 0.02270  0.00498  -0.03190 201 A1AOG D C11   
5566 C  C11   B A1AOG L .   ? 0.20265 0.14999 0.21111 -0.00395 0.05940  -0.07398 201 A1AOG D C11   
5567 C  C12   A A1AOG L .   ? 0.17527 0.10408 0.17439 0.00266  0.02904  0.01563  201 A1AOG D C12   
5568 C  C12   B A1AOG L .   ? 0.13263 0.12897 0.21122 -0.01202 0.03919  -0.01465 201 A1AOG D C12   
5569 C  C13   A A1AOG L .   ? 0.20040 0.11361 0.17404 0.01975  0.00574  -0.00507 201 A1AOG D C13   
5570 C  C13   B A1AOG L .   ? 0.14989 0.13651 0.20668 0.00659  0.02310  -0.02739 201 A1AOG D C13   
5571 C  C14   A A1AOG L .   ? 0.21434 0.12239 0.17234 -0.00278 0.05923  0.02265  201 A1AOG D C14   
5572 C  C14   B A1AOG L .   ? 0.17918 0.14384 0.20907 0.00762  0.06361  -0.00402 201 A1AOG D C14   
5573 C  C15   A A1AOG L .   ? 0.18706 0.14110 0.17163 0.03556  -0.01720 0.05292  201 A1AOG D C15   
5574 C  C15   B A1AOG L .   ? 0.15616 0.14052 0.20183 0.02308  0.06486  -0.00018 201 A1AOG D C15   
5575 C  C16   A A1AOG L .   ? 0.20507 0.12533 0.20630 0.07300  0.02939  0.04332  201 A1AOG D C16   
5576 C  C16   B A1AOG L .   ? 0.14043 0.12929 0.22572 0.03715  0.08728  0.00515  201 A1AOG D C16   
5577 C  C17   A A1AOG L .   ? 0.18840 0.14154 0.16237 0.02916  0.01881  -0.01714 201 A1AOG D C17   
5578 C  C17   B A1AOG L .   ? 0.12614 0.14678 0.19456 0.04186  0.06158  -0.00630 201 A1AOG D C17   
5579 C  C18   A A1AOG L .   ? 0.20348 0.12516 0.22317 0.01818  0.03755  -0.00231 201 A1AOG D C18   
5580 C  C18   B A1AOG L .   ? 0.12853 0.10556 0.19878 0.02866  0.07524  -0.00216 201 A1AOG D C18   
5581 C  C19   A A1AOG L .   ? 0.11714 0.12944 0.22972 0.04110  -0.04360 0.01284  201 A1AOG D C19   
5582 C  C19   B A1AOG L .   ? 0.13874 0.10630 0.22183 0.01630  0.09650  0.00449  201 A1AOG D C19   
5583 C  C2    A A1AOG L .   ? 0.15049 0.11734 0.15022 0.02407  0.01175  0.01400  201 A1AOG D C2    
5584 C  C2    B A1AOG L .   ? 0.17182 0.10451 0.18019 0.01525  0.10108  -0.00403 201 A1AOG D C2    
5585 C  C20   A A1AOG L .   ? 0.20021 0.15497 0.23208 0.02483  0.01985  0.01499  201 A1AOG D C20   
5586 C  C20   B A1AOG L .   ? 0.13046 0.10774 0.26654 0.02635  0.06411  -0.00467 201 A1AOG D C20   
5587 C  C21   A A1AOG L .   ? 0.18458 0.14888 0.20112 0.06302  0.00290  -0.00597 201 A1AOG D C21   
5588 C  C21   B A1AOG L .   ? 0.14260 0.11670 0.27760 0.04711  0.06695  0.03156  201 A1AOG D C21   
5589 C  C22   A A1AOG L .   ? 0.15545 0.12797 0.20069 0.01645  0.02776  -0.01316 201 A1AOG D C22   
5590 C  C22   B A1AOG L .   ? 0.15106 0.13097 0.18107 0.02826  0.08646  -0.01535 201 A1AOG D C22   
5591 C  C23   A A1AOG L .   ? 0.13139 0.12862 0.20500 -0.04005 0.01901  -0.00945 201 A1AOG D C23   
5592 C  C23   B A1AOG L .   ? 0.15194 0.13604 0.21083 0.00570  0.06719  -0.00616 201 A1AOG D C23   
5593 C  C24   A A1AOG L .   ? 0.11566 0.12548 0.14991 0.00079  0.03064  -0.03126 201 A1AOG D C24   
5594 C  C24   B A1AOG L .   ? 0.16025 0.13540 0.20834 0.02000  0.06978  -0.01998 201 A1AOG D C24   
5595 C  C25   A A1AOG L .   ? 0.10339 0.13153 0.17381 0.00228  -0.01552 -0.02426 201 A1AOG D C25   
5596 C  C25   B A1AOG L .   ? 0.19054 0.14401 0.22652 0.01003  0.06891  -0.00822 201 A1AOG D C25   
5597 C  C26   A A1AOG L .   ? 0.11267 0.13037 0.18010 0.00250  -0.01107 -0.03688 201 A1AOG D C26   
5598 C  C26   B A1AOG L .   ? 0.19532 0.15539 0.24155 -0.00579 0.12877  -0.00021 201 A1AOG D C26   
5599 C  C27   A A1AOG L .   ? 0.12196 0.13060 0.21427 0.01039  -0.02949 -0.02494 201 A1AOG D C27   
5600 C  C27   B A1AOG L .   ? 0.20831 0.15532 0.22789 0.01471  0.10095  -0.00796 201 A1AOG D C27   
5601 C  C28   A A1AOG L .   ? 0.10076 0.16586 0.15246 0.03099  -0.02889 -0.05383 201 A1AOG D C28   
5602 C  C28   B A1AOG L .   ? 0.18715 0.17105 0.24720 0.02297  0.10694  -0.00739 201 A1AOG D C28   
5603 C  C29   A A1AOG L .   ? 0.12969 0.16340 0.19996 0.03132  0.00615  -0.02288 201 A1AOG D C29   
5604 C  C29   B A1AOG L .   ? 0.22236 0.17760 0.29263 0.00354  0.10844  0.02504  201 A1AOG D C29   
5605 C  C3    A A1AOG L .   ? 0.17033 0.10541 0.17685 0.01668  0.03152  0.01881  201 A1AOG D C3    
5606 C  C3    B A1AOG L .   ? 0.18815 0.09788 0.18861 0.00205  0.09998  -0.02570 201 A1AOG D C3    
5607 C  C30   A A1AOG L .   ? 0.14673 0.12948 0.15508 0.01796  0.01838  -0.01388 201 A1AOG D C30   
5608 C  C30   B A1AOG L .   ? 0.16069 0.13819 0.19634 0.00578  0.06048  -0.01265 201 A1AOG D C30   
5609 C  C31   A A1AOG L .   ? 0.16847 0.13794 0.16382 0.01289  0.05236  -0.03212 201 A1AOG D C31   
5610 C  C31   B A1AOG L .   ? 0.18747 0.15159 0.19042 -0.01941 0.05978  -0.02706 201 A1AOG D C31   
5611 C  C32   A A1AOG L .   ? 0.14617 0.16034 0.20792 0.00295  0.03050  -0.02312 201 A1AOG D C32   
5612 C  C32   B A1AOG L .   ? 0.20139 0.17213 0.23166 -0.05522 0.06025  -0.01828 201 A1AOG D C32   
5613 C  C33   A A1AOG L .   ? 0.15753 0.18173 0.21410 -0.03257 0.01721  -0.00528 201 A1AOG D C33   
5614 C  C33   B A1AOG L .   ? 0.20352 0.18591 0.24074 -0.09266 0.07290  0.00284  201 A1AOG D C33   
5615 C  C34   A A1AOG L .   ? 0.21787 0.17959 0.20889 -0.01948 0.02282  0.00509  201 A1AOG D C34   
5616 C  C34   B A1AOG L .   ? 0.23997 0.19002 0.23813 -0.07066 0.07352  0.00112  201 A1AOG D C34   
5617 C  C35   A A1AOG L .   ? 0.14190 0.15844 0.19975 -0.00301 0.06283  -0.02022 201 A1AOG D C35   
5618 C  C35   B A1AOG L .   ? 0.18056 0.16850 0.21351 -0.03598 0.07200  -0.02255 201 A1AOG D C35   
5619 C  C36   A A1AOG L .   ? 0.13682 0.16985 0.17216 0.02023  0.07134  -0.03163 201 A1AOG D C36   
5620 C  C36   B A1AOG L .   ? 0.14994 0.17977 0.17554 -0.00104 0.03491  -0.03520 201 A1AOG D C36   
5621 C  C37   A A1AOG L .   ? 0.18300 0.16941 0.19673 -0.04038 0.04758  -0.04200 201 A1AOG D C37   
5622 C  C37   B A1AOG L .   ? 0.20224 0.18019 0.21127 -0.04654 0.05238  -0.02711 201 A1AOG D C37   
5623 C  C38   A A1AOG L .   ? 0.18929 0.17747 0.18732 0.01111  0.07161  0.00120  201 A1AOG D C38   
5624 C  C38   B A1AOG L .   ? 0.19791 0.18557 0.18567 0.00930  0.04139  -0.00132 201 A1AOG D C38   
5625 C  C39   A A1AOG L .   ? 0.13068 0.12884 0.17226 -0.00156 0.00876  -0.01488 201 A1AOG D C39   
5626 C  C39   B A1AOG L .   ? 0.15707 0.13484 0.21790 0.00951  0.06045  -0.01250 201 A1AOG D C39   
5627 C  C4    A A1AOG L .   ? 0.16800 0.10930 0.16957 0.00486  0.04302  0.00555  201 A1AOG D C4    
5628 C  C4    B A1AOG L .   ? 0.18912 0.09684 0.19020 0.00060  0.10162  -0.01925 201 A1AOG D C4    
5629 C  C40   A A1AOG L .   ? 0.14459 0.12752 0.18300 -0.00594 0.02803  0.00144  201 A1AOG D C40   
5630 C  C40   B A1AOG L .   ? 0.15892 0.12645 0.21446 0.01574  0.03922  -0.00065 201 A1AOG D C40   
5631 C  C41   A A1AOG L .   ? 0.16047 0.14344 0.17726 0.01841  0.02613  0.01066  201 A1AOG D C41   
5632 C  C41   B A1AOG L .   ? 0.17954 0.13512 0.20153 0.01947  0.04030  0.00063  201 A1AOG D C41   
5633 C  C42   A A1AOG L .   ? 0.16918 0.14239 0.18362 0.02615  0.04712  0.01572  201 A1AOG D C42   
5634 C  C42   B A1AOG L .   ? 0.18203 0.12824 0.20839 0.03047  0.03797  0.01082  201 A1AOG D C42   
5635 C  C43   A A1AOG L .   ? 0.15698 0.15939 0.16120 -0.01559 0.05428  0.02044  201 A1AOG D C43   
5636 C  C43   B A1AOG L .   ? 0.19490 0.15129 0.18651 -0.00042 0.06298  0.01825  201 A1AOG D C43   
5637 C  C44   A A1AOG L .   ? 0.12450 0.13324 0.14440 0.02384  0.02989  0.02264  201 A1AOG D C44   
5638 C  C44   B A1AOG L .   ? 0.15697 0.12704 0.17146 -0.01503 0.07873  -0.02052 201 A1AOG D C44   
5639 C  C45   A A1AOG L .   ? 0.14787 0.12576 0.14108 0.02070  0.00005  0.01061  201 A1AOG D C45   
5640 C  C45   B A1AOG L .   ? 0.14071 0.11892 0.17977 0.01025  0.08506  -0.01603 201 A1AOG D C45   
5641 C  C5    A A1AOG L .   ? 0.18328 0.11150 0.11996 0.01486  -0.01075 0.02610  201 A1AOG D C5    
5642 C  C5    B A1AOG L .   ? 0.13902 0.10498 0.17432 0.01850  0.07562  -0.01878 201 A1AOG D C5    
5643 C  C6    A A1AOG L .   ? 0.15762 0.10540 0.15342 0.01381  0.00331  0.01904  201 A1AOG D C6    
5644 C  C6    B A1AOG L .   ? 0.10894 0.10798 0.17933 0.01151  0.06181  -0.02380 201 A1AOG D C6    
5645 C  C7    A A1AOG L .   ? 0.17560 0.07774 0.12893 0.02525  -0.03718 0.01881  201 A1AOG D C7    
5646 C  C7    B A1AOG L .   ? 0.12995 0.11888 0.16307 0.02578  0.00621  -0.03814 201 A1AOG D C7    
5647 C  C8    A A1AOG L .   ? 0.20714 0.09240 0.13540 0.03861  -0.01422 0.02528  201 A1AOG D C8    
5648 C  C8    B A1AOG L .   ? 0.18637 0.13334 0.18806 0.01658  0.04868  -0.02808 201 A1AOG D C8    
5649 C  C9    A A1AOG L .   ? 0.18379 0.11512 0.17491 0.06185  -0.01837 0.02462  201 A1AOG D C9    
5650 C  C9    B A1AOG L .   ? 0.20373 0.14906 0.23598 0.00342  0.06945  -0.03945 201 A1AOG D C9    
5651 N  N1    A A1AOG L .   ? 0.16186 0.11477 0.11940 0.00770  0.01454  0.01567  201 A1AOG D N1    
5652 N  N1    B A1AOG L .   ? 0.17031 0.11351 0.16411 0.00830  0.09617  -0.01367 201 A1AOG D N1    
5653 N  N2    A A1AOG L .   ? 0.15217 0.11901 0.14307 0.00397  -0.01989 0.02310  201 A1AOG D N2    
5654 N  N2    B A1AOG L .   ? 0.15576 0.11679 0.17573 0.00965  0.08769  -0.02894 201 A1AOG D N2    
5655 N  N3    A A1AOG L .   ? 0.17342 0.08299 0.16933 0.01450  -0.01011 0.01789  201 A1AOG D N3    
5656 N  N3    B A1AOG L .   ? 0.12429 0.10565 0.17462 0.01851  0.02883  -0.03480 201 A1AOG D N3    
5657 N  N4    A A1AOG L .   ? 0.19961 0.07650 0.14518 0.03861  -0.01564 0.01483  201 A1AOG D N4    
5658 N  N4    B A1AOG L .   ? 0.19457 0.12756 0.21208 0.00304  0.07490  -0.04952 201 A1AOG D N4    
5659 N  N5    A A1AOG L .   ? 0.13932 0.14231 0.14718 0.02883  0.01638  -0.04164 201 A1AOG D N5    
5660 N  N5    B A1AOG L .   ? 0.15101 0.14798 0.21245 0.01925  0.07758  -0.01702 201 A1AOG D N5    
5661 N  N6    A A1AOG L .   ? 0.19235 0.16789 0.20675 -0.02494 0.04218  -0.01233 201 A1AOG D N6    
5662 N  N6    B A1AOG L .   ? 0.22976 0.18138 0.22886 -0.06471 0.07653  -0.01280 201 A1AOG D N6    
5663 O  O1    A A1AOG L .   ? 0.17692 0.10751 0.13265 0.00639  0.02641  0.00970  201 A1AOG D O1    
5664 O  O1    B A1AOG L .   ? 0.12948 0.10851 0.18137 0.01412  0.04677  -0.01381 201 A1AOG D O1    
5665 O  O2    A A1AOG L .   ? 0.19655 0.11464 0.17468 0.06164  -0.01682 0.00767  201 A1AOG D O2    
5666 O  O2    B A1AOG L .   ? 0.18973 0.16010 0.22600 -0.00298 0.08205  -0.03498 201 A1AOG D O2    
5667 O  O3    A A1AOG L .   ? 0.19619 0.10800 0.14410 -0.01662 -0.01180 0.02379  201 A1AOG D O3    
5668 O  O3    B A1AOG L .   ? 0.14737 0.15679 0.17545 0.02959  -0.01604 -0.03175 201 A1AOG D O3    
5669 O  O4    A A1AOG L .   ? 0.16307 0.17190 0.18967 -0.00817 0.06734  -0.01477 201 A1AOG D O4    
5670 O  O4    B A1AOG L .   ? 0.18627 0.18619 0.20296 -0.01738 0.06626  -0.00793 201 A1AOG D O4    
5671 O  O5    A A1AOG L .   ? 0.15054 0.13798 0.14201 0.00888  0.01118  0.00966  201 A1AOG D O5    
5672 O  O5    B A1AOG L .   ? 0.14178 0.12879 0.18322 -0.00149 0.08641  -0.03429 201 A1AOG D O5    
5673 O  O6    A A1AOG L .   ? 0.20118 0.12586 0.13744 0.01669  0.01081  0.00510  201 A1AOG D O6    
5674 O  O6    B A1AOG L .   ? 0.12517 0.13146 0.18588 -0.02064 0.06563  -0.01430 201 A1AOG D O6    
5675 O  O     . HOH   M .   ? 0.59164 0.65965 0.60095 -0.09344 0.14012  0.20953  301 HOH   A O     
5676 O  O     . HOH   M .   ? 0.63825 0.31437 0.42871 -0.02739 0.22756  0.08069  302 HOH   A O     
5677 O  O     . HOH   M .   ? 0.41485 0.61556 0.92239 -0.10590 -0.25822 0.15477  303 HOH   A O     
5678 O  O     . HOH   M .   ? 0.57627 0.23414 0.68226 -0.07358 -0.21486 0.07196  304 HOH   A O     
5679 O  O     . HOH   M .   ? 0.28053 0.82470 0.26868 -0.00747 0.06775  0.01269  305 HOH   A O     
5680 O  O     . HOH   M .   ? 0.47028 0.53114 0.77557 -0.29440 0.00923  -0.03137 306 HOH   A O     
5681 O  O     . HOH   M .   ? 0.45532 0.42284 0.43154 0.09750  -0.06350 -0.12098 307 HOH   A O     
5682 O  O     . HOH   M .   ? 0.59543 0.45471 0.69955 0.10311  -0.06122 0.04563  308 HOH   A O     
5683 O  O     . HOH   M .   ? 0.67215 0.37222 0.53332 0.21189  0.33104  0.17105  309 HOH   A O     
5684 O  O     . HOH   M .   ? 0.43487 0.18350 0.22516 0.02221  0.05436  0.01427  310 HOH   A O     
5685 O  O     . HOH   M .   ? 0.61637 0.33336 0.86373 -0.04604 0.12591  0.20768  311 HOH   A O     
5686 O  O     . HOH   M .   ? 0.24777 0.20111 0.25477 -0.00775 0.07745  -0.00906 312 HOH   A O     
5687 O  O     . HOH   M .   ? 0.77328 0.61100 0.43310 -0.17050 -0.00038 -0.03213 313 HOH   A O     
5688 O  O     . HOH   M .   ? 0.55191 0.65195 0.57997 -0.28209 -0.10567 0.22458  314 HOH   A O     
5689 O  O     . HOH   M .   ? 0.42793 0.47680 0.67992 -0.01865 0.06787  -0.32720 315 HOH   A O     
5690 O  O     . HOH   M .   ? 0.23831 0.16126 0.24722 0.02789  0.04000  0.02214  316 HOH   A O     
5691 O  O     . HOH   M .   ? 0.24174 0.29592 0.36425 0.06767  0.08254  -0.04485 317 HOH   A O     
5692 O  O     . HOH   M .   ? 0.86691 0.67797 0.59948 -0.08223 -0.01646 -0.17713 318 HOH   A O     
5693 O  O     . HOH   M .   ? 0.37145 0.31973 0.51596 0.17775  0.11575  0.03393  319 HOH   A O     
5694 O  O     . HOH   M .   ? 0.45819 0.39450 0.56244 -0.07923 0.15387  -0.03345 320 HOH   A O     
5695 O  O     . HOH   M .   ? 0.54407 0.38329 0.38249 0.17255  0.06907  -0.04508 321 HOH   A O     
5696 O  O     . HOH   M .   ? 0.17370 0.13716 0.18248 0.01310  0.06290  0.00392  322 HOH   A O     
5697 O  O     . HOH   M .   ? 0.17042 0.21253 0.21601 -0.00841 0.03108  -0.03372 323 HOH   A O     
5698 O  O     . HOH   M .   ? 0.28778 0.69435 0.66173 0.13937  -0.04666 0.04533  324 HOH   A O     
5699 O  O     . HOH   M .   ? 0.40474 0.51479 0.37682 -0.07070 0.18349  0.04578  325 HOH   A O     
5700 O  O     . HOH   M .   ? 0.52633 0.46501 0.43014 0.07620  0.20120  0.20875  326 HOH   A O     
5701 O  O     . HOH   M .   ? 0.53905 0.53569 0.54331 -0.08400 -0.17978 0.05069  327 HOH   A O     
5702 O  O     . HOH   M .   ? 0.46559 0.24536 0.34108 0.10389  0.04428  -0.06327 328 HOH   A O     
5703 O  O     . HOH   M .   ? 0.50732 0.51983 0.43170 0.23700  -0.21768 -0.10430 329 HOH   A O     
5704 O  O     . HOH   M .   ? 0.18707 0.21044 0.25265 0.01591  0.06004  -0.00874 330 HOH   A O     
5705 O  O     . HOH   M .   ? 1.25445 0.43170 0.35603 0.04809  0.06813  -0.03895 331 HOH   A O     
5706 O  O     . HOH   M .   ? 0.46308 0.51472 0.25447 0.20287  0.13663  0.07917  332 HOH   A O     
5707 O  O     . HOH   M .   ? 0.26717 0.23342 0.25202 0.01105  0.12456  -0.01072 333 HOH   A O     
5708 O  O     . HOH   M .   ? 0.17648 0.17592 0.20398 0.00853  0.01682  -0.00094 334 HOH   A O     
5709 O  O     . HOH   M .   ? 0.37217 0.34536 0.57958 0.02831  0.14790  0.16933  335 HOH   A O     
5710 O  O     . HOH   M .   ? 0.35524 0.25544 0.28303 0.03584  0.04094  0.04557  336 HOH   A O     
5711 O  O     . HOH   M .   ? 0.15073 0.14737 0.20620 -0.00893 0.03178  0.00722  337 HOH   A O     
5712 O  O     . HOH   M .   ? 0.78713 0.23332 0.45962 -0.03729 0.14853  -0.07141 338 HOH   A O     
5713 O  O     . HOH   M .   ? 0.47216 0.42786 0.94634 -0.01642 0.30179  0.06135  339 HOH   A O     
5714 O  O     . HOH   M .   ? 0.42682 0.45306 0.22120 0.07578  0.05869  -0.01564 340 HOH   A O     
5715 O  O     . HOH   M .   ? 0.58279 0.43574 0.24647 -0.09259 -0.09935 0.03747  341 HOH   A O     
5716 O  O     . HOH   M .   ? 0.38279 0.18708 0.28663 0.04400  0.04531  -0.02986 342 HOH   A O     
5717 O  O     . HOH   M .   ? 0.16884 0.33477 0.24948 0.00021  0.00891  -0.05325 343 HOH   A O     
5718 O  O     . HOH   M .   ? 0.43770 0.37683 0.39326 0.09567  0.18136  0.06720  344 HOH   A O     
5719 O  O     . HOH   M .   ? 0.23831 0.22420 0.19821 0.04626  0.01650  -0.00398 345 HOH   A O     
5720 O  O     . HOH   M .   ? 0.51228 0.32424 0.46153 -0.11461 0.12424  0.14155  346 HOH   A O     
5721 O  O     . HOH   M .   ? 0.45743 0.16125 0.38553 -0.02585 0.11157  -0.01360 347 HOH   A O     
5722 O  O     . HOH   M .   ? 0.67291 0.45573 0.84184 0.16742  -0.03579 -0.03073 348 HOH   A O     
5723 O  O     . HOH   M .   ? 0.62456 0.40110 0.63989 0.02407  0.17727  -0.18945 349 HOH   A O     
5724 O  O     . HOH   M .   ? 0.44794 0.29383 0.28769 0.02058  0.08142  0.03807  350 HOH   A O     
5725 O  O     . HOH   M .   ? 0.33995 0.33425 0.32078 -0.10324 0.05121  0.02006  351 HOH   A O     
5726 O  O     . HOH   M .   ? 0.70248 0.43135 0.27162 0.29203  0.08594  0.02329  352 HOH   A O     
5727 O  O     . HOH   M .   ? 0.37534 0.76447 0.53696 0.10277  -0.10335 -0.06539 353 HOH   A O     
5728 O  O     . HOH   M .   ? 0.28676 0.27254 0.34269 -0.00589 0.09702  0.11639  354 HOH   A O     
5729 O  O     . HOH   M .   ? 0.21212 0.15270 0.17054 0.00690  0.02193  -0.00148 355 HOH   A O     
5730 O  O     . HOH   M .   ? 0.35439 0.63939 0.72666 0.09013  0.11724  0.15977  356 HOH   A O     
5731 O  O     . HOH   M .   ? 0.38555 0.31467 0.37548 -0.16927 0.09417  0.04236  357 HOH   A O     
5732 O  O     . HOH   M .   ? 0.24915 0.20189 0.17110 0.01583  0.07674  -0.00317 358 HOH   A O     
5733 O  O     . HOH   M .   ? 0.41125 0.73413 0.51513 0.02908  0.13641  -0.22960 359 HOH   A O     
5734 O  O     . HOH   M .   ? 0.37910 0.45664 0.56384 0.07244  0.11186  -0.09510 360 HOH   A O     
5735 O  O     . HOH   M .   ? 0.27926 0.20626 0.24022 -0.04549 0.08967  -0.06175 361 HOH   A O     
5736 O  O     . HOH   M .   ? 0.36031 0.26733 0.40485 0.08919  0.17657  0.07671  362 HOH   A O     
5737 O  O     . HOH   M .   ? 0.56189 0.59261 0.52014 0.32254  0.15233  0.07233  363 HOH   A O     
5738 O  O     . HOH   M .   ? 0.16833 0.19456 0.22751 0.02538  0.08884  0.03824  364 HOH   A O     
5739 O  O     . HOH   M .   ? 0.31815 0.16416 0.22645 -0.01724 0.05868  0.03124  365 HOH   A O     
5740 O  O     . HOH   M .   ? 0.26741 0.99999 0.39574 0.01678  0.04697  -0.04421 366 HOH   A O     
5741 O  O     . HOH   M .   ? 0.76617 0.57928 0.31262 -0.17606 0.14183  0.08262  367 HOH   A O     
5742 O  O     . HOH   M .   ? 0.21159 0.25055 0.32849 -0.06498 0.00456  0.00081  368 HOH   A O     
5743 O  O     . HOH   M .   ? 0.46702 0.43737 0.30028 -0.12905 0.06339  -0.06126 369 HOH   A O     
5744 O  O     . HOH   M .   ? 0.23136 0.35692 0.23050 -0.11295 0.02602  0.02615  370 HOH   A O     
5745 O  O     . HOH   M .   ? 0.53464 0.16515 0.44360 -0.08815 -0.05049 0.02732  371 HOH   A O     
5746 O  O     . HOH   M .   ? 0.18652 0.30176 0.32249 -0.06407 0.06171  -0.06047 372 HOH   A O     
5747 O  O     . HOH   M .   ? 0.39244 0.50278 0.27006 -0.02319 0.05427  -0.00008 373 HOH   A O     
5748 O  O     . HOH   M .   ? 0.59499 0.68674 0.39390 -0.07749 -0.10638 0.08585  374 HOH   A O     
5749 O  O     . HOH   M .   ? 0.22131 0.20361 0.25306 0.02216  0.08647  0.02113  375 HOH   A O     
5750 O  O     . HOH   M .   ? 0.26143 0.16495 0.13433 0.05071  0.04317  -0.00192 376 HOH   A O     
5751 O  O     . HOH   M .   ? 0.30572 0.41169 0.18825 -0.00600 -0.01317 0.03178  377 HOH   A O     
5752 O  O     . HOH   M .   ? 0.58864 0.34576 0.32587 0.05350  -0.08201 -0.09634 378 HOH   A O     
5753 O  O     . HOH   M .   ? 0.47432 0.33569 0.57278 0.02740  0.25444  -0.09975 379 HOH   A O     
5754 O  O     . HOH   M .   ? 0.20580 0.17240 0.21693 -0.00313 0.05184  0.02113  380 HOH   A O     
5755 O  O     . HOH   M .   ? 0.48194 0.19197 0.46620 0.05480  0.24144  0.03321  381 HOH   A O     
5756 O  O     . HOH   M .   ? 0.15676 0.22595 0.14790 -0.01602 0.03172  0.00416  382 HOH   A O     
5757 O  O     . HOH   M .   ? 0.25249 0.39858 0.21618 -0.09801 0.07208  -0.01799 383 HOH   A O     
5758 O  O     . HOH   M .   ? 0.32565 0.39207 0.85788 -0.03272 -0.11160 -0.17673 384 HOH   A O     
5759 O  O     . HOH   M .   ? 0.33158 0.45285 0.31268 0.05101  0.11323  0.06782  385 HOH   A O     
5760 O  O     . HOH   M .   ? 0.87784 0.61458 0.35310 -0.30217 -0.19366 0.05763  386 HOH   A O     
5761 O  O     . HOH   M .   ? 0.24069 0.23135 0.30469 0.01827  0.04609  -0.07267 387 HOH   A O     
5762 O  O     . HOH   M .   ? 0.34590 0.20302 0.25771 -0.10239 0.04768  -0.02208 388 HOH   A O     
5763 O  O     . HOH   M .   ? 0.18315 0.33045 0.43081 -0.02398 0.06573  0.15578  389 HOH   A O     
5764 O  O     . HOH   M .   ? 0.21943 0.34161 0.49919 -0.04232 0.07321  -0.07904 390 HOH   A O     
5765 O  O     . HOH   M .   ? 0.27283 0.42997 0.71981 0.08755  0.15304  0.16918  391 HOH   A O     
5766 O  O     . HOH   M .   ? 0.28575 0.30360 0.25050 0.13424  0.07197  -0.02085 392 HOH   A O     
5767 O  O     . HOH   M .   ? 0.44002 0.29875 0.44386 -0.00960 0.15109  -0.12544 393 HOH   A O     
5768 O  O     . HOH   M .   ? 0.31644 0.53439 0.18676 0.21309  0.00578  0.04343  394 HOH   A O     
5769 O  O     . HOH   M .   ? 0.29446 0.21405 0.30347 0.02134  0.08286  0.04313  395 HOH   A O     
5770 O  O     . HOH   M .   ? 0.69279 0.83225 0.59034 0.06231  -0.00395 0.39948  396 HOH   A O     
5771 O  O     . HOH   M .   ? 0.23415 0.15186 0.17711 -0.01680 0.07567  0.01066  397 HOH   A O     
5772 O  O     . HOH   M .   ? 0.85388 0.25352 0.82687 0.09787  0.07198  -0.06258 398 HOH   A O     
5773 O  O     . HOH   M .   ? 0.80933 0.73971 0.32042 -0.15595 -0.06573 0.06809  399 HOH   A O     
5774 O  O     . HOH   M .   ? 0.51076 0.66801 0.57630 0.03851  0.13859  -0.06836 400 HOH   A O     
5775 O  O     . HOH   M .   ? 0.34761 0.49936 0.35827 -0.17590 0.14873  -0.21535 401 HOH   A O     
5776 O  O     . HOH   M .   ? 0.22230 0.23968 0.33016 -0.05482 0.01618  0.04343  402 HOH   A O     
5777 O  O     . HOH   M .   ? 0.21683 0.19084 0.20980 0.01355  0.04524  -0.03491 403 HOH   A O     
5778 O  O     . HOH   M .   ? 0.46549 0.36950 0.74827 0.12879  0.31703  0.17708  404 HOH   A O     
5779 O  O     . HOH   M .   ? 0.24599 0.20649 0.26395 -0.01718 0.02996  0.02416  405 HOH   A O     
5780 O  O     . HOH   M .   ? 0.90714 0.25771 0.44032 -0.09932 0.15615  -0.03155 406 HOH   A O     
5781 O  O     . HOH   M .   ? 0.29681 0.31077 0.29235 -0.02924 0.08055  -0.03089 407 HOH   A O     
5782 O  O     . HOH   M .   ? 0.45886 0.48425 0.62652 0.14866  0.29077  0.14613  408 HOH   A O     
5783 O  O     . HOH   M .   ? 0.36599 0.29168 0.26752 0.05363  0.09302  0.06390  409 HOH   A O     
5784 O  O     . HOH   M .   ? 0.37966 0.34491 0.28125 -0.01326 0.03275  0.04292  410 HOH   A O     
5785 O  O     . HOH   M .   ? 0.84664 0.31378 0.57797 -0.17994 -0.11809 -0.01741 411 HOH   A O     
5786 O  O     . HOH   M .   ? 0.26879 0.21082 0.29343 -0.00156 -0.00080 0.01022  412 HOH   A O     
5787 O  O     . HOH   M .   ? 0.58796 0.22602 0.38768 -0.04817 0.02833  0.04484  413 HOH   A O     
5788 O  O     . HOH   M .   ? 0.23747 0.23727 0.22147 -0.01024 -0.01195 0.07481  414 HOH   A O     
5789 O  O     . HOH   M .   ? 0.62611 0.88221 0.27153 0.22522  -0.06807 -0.07565 415 HOH   A O     
5790 O  O     . HOH   M .   ? 0.69815 0.60220 0.28559 0.20351  0.05635  -0.06634 416 HOH   A O     
5791 O  O     . HOH   M .   ? 0.22915 0.82335 0.82853 0.09098  -0.05714 0.01294  417 HOH   A O     
5792 O  O     . HOH   M .   ? 0.26074 0.29932 0.25564 -0.07402 0.01589  -0.00703 418 HOH   A O     
5793 O  O     . HOH   M .   ? 0.49683 0.68894 0.65646 -0.01058 -0.16988 -0.33749 419 HOH   A O     
5794 O  O     . HOH   M .   ? 0.53204 0.52186 0.42075 -0.12763 0.19704  -0.11223 420 HOH   A O     
5795 O  O     . HOH   M .   ? 0.37882 0.75939 0.48378 0.15060  -0.01945 -0.20361 421 HOH   A O     
5796 O  O     . HOH   M .   ? 0.21835 0.44384 0.38755 -0.09198 0.03573  -0.09878 422 HOH   A O     
5797 O  O     . HOH   M .   ? 0.46522 0.34952 0.63008 0.00460  -0.09050 -0.02563 423 HOH   A O     
5798 O  O     . HOH   M .   ? 0.57186 0.31461 0.42257 -0.19255 -0.21810 0.13414  424 HOH   A O     
5799 O  O     . HOH   M .   ? 0.77554 0.53597 0.43453 -0.32851 -0.22220 0.08871  425 HOH   A O     
5800 O  O     . HOH   M .   ? 0.36505 0.66521 0.30285 0.01884  0.02117  0.01945  426 HOH   A O     
5801 O  O     . HOH   M .   ? 0.38048 0.70380 0.61828 -0.23798 -0.02465 0.04866  427 HOH   A O     
5802 O  O     . HOH   M .   ? 0.18399 0.49014 0.26453 -0.04121 -0.02353 -0.00170 428 HOH   A O     
5803 O  O     . HOH   M .   ? 0.22474 0.28894 0.19285 -0.00237 0.09721  -0.02517 429 HOH   A O     
5804 O  O     . HOH   M .   ? 0.90260 0.42449 0.81059 0.14922  0.25908  -0.10693 430 HOH   A O     
5805 O  O     . HOH   M .   ? 0.32226 0.19905 0.37002 -0.01904 0.11235  0.09757  431 HOH   A O     
5806 O  O     . HOH   M .   ? 0.54556 0.31963 0.41502 0.16680  -0.21197 -0.02628 432 HOH   A O     
5807 O  O     . HOH   M .   ? 0.29857 0.25861 0.25414 0.03110  0.13552  -0.03220 433 HOH   A O     
5808 O  O     . HOH   M .   ? 0.26517 0.15881 0.51004 0.03592  0.06149  0.08282  434 HOH   A O     
5809 O  O     . HOH   M .   ? 0.50456 0.42434 0.57697 0.00600  -0.02435 -0.04223 435 HOH   A O     
5810 O  O     . HOH   M .   ? 0.47083 0.29421 0.52190 0.04352  0.22623  0.14163  436 HOH   A O     
5811 O  O     . HOH   M .   ? 0.25161 0.26647 0.74087 -0.04092 0.07005  0.09909  437 HOH   A O     
5812 O  O     . HOH   M .   ? 0.39378 0.18419 0.48899 -0.00804 0.17101  0.04144  438 HOH   A O     
5813 O  O     . HOH   M .   ? 0.27934 0.31866 0.44101 -0.08659 0.06779  0.04681  439 HOH   A O     
5814 O  O     . HOH   M .   ? 0.28268 0.30947 0.51497 -0.10919 0.17939  -0.20299 440 HOH   A O     
5815 O  O     . HOH   M .   ? 0.74902 0.51238 0.44716 -0.31318 0.18816  -0.03489 441 HOH   A O     
5816 O  O     . HOH   M .   ? 0.50444 0.21968 0.48840 0.01756  0.10181  -0.08955 442 HOH   A O     
5817 O  O     . HOH   M .   ? 0.99185 0.83387 1.05903 -0.39086 -0.24510 -0.27496 443 HOH   A O     
5818 O  O     . HOH   M .   ? 0.55565 0.23922 0.33747 0.13841  -0.09648 -0.09648 444 HOH   A O     
5819 O  O     . HOH   M .   ? 0.48918 0.39036 0.87915 -0.06578 0.00469  -0.08594 445 HOH   A O     
5820 O  O     . HOH   M .   ? 0.22109 0.37415 0.32877 -0.02239 0.08677  0.14488  446 HOH   A O     
5821 O  O     . HOH   M .   ? 0.25364 0.25620 0.40502 -0.04397 -0.01139 0.00667  447 HOH   A O     
5822 O  O     . HOH   M .   ? 0.62220 0.43938 0.60592 -0.14976 0.35090  -0.09802 448 HOH   A O     
5823 O  O     . HOH   M .   ? 0.35305 0.28708 0.71444 0.02219  0.23798  0.00951  449 HOH   A O     
5824 O  O     . HOH   M .   ? 0.49118 0.17447 0.27682 0.07189  0.13981  0.01263  450 HOH   A O     
5825 O  O     . HOH   M .   ? 0.44728 0.26980 0.81867 0.04244  0.21311  -0.06845 451 HOH   A O     
5826 O  O     . HOH   M .   ? 0.48391 0.27660 0.46180 -0.04773 0.19146  0.10410  452 HOH   A O     
5827 O  O     . HOH   M .   ? 0.73014 0.29355 0.41908 0.20222  0.10174  0.06726  453 HOH   A O     
5828 O  O     . HOH   M .   ? 0.89979 1.21142 0.74290 -0.55807 0.33674  -0.44322 454 HOH   A O     
5829 O  O     . HOH   M .   ? 0.42926 0.20778 0.28205 -0.12619 0.13595  -0.04331 455 HOH   A O     
5830 O  O     . HOH   M .   ? 0.68504 0.54993 0.50429 -0.11567 -0.09678 -0.04439 456 HOH   A O     
5831 O  O     . HOH   M .   ? 0.55087 0.88625 0.35667 0.00566  -0.03539 0.13319  457 HOH   A O     
5832 O  O     . HOH   M .   ? 0.64221 0.38669 0.45145 0.05218  0.15573  0.15621  458 HOH   A O     
5833 O  O     . HOH   M .   ? 0.49148 0.59188 0.56318 0.02552  0.01518  -0.34368 459 HOH   A O     
5834 O  O     . HOH   M .   ? 0.77898 0.76906 0.63857 -0.21547 0.27078  -0.06076 460 HOH   A O     
5835 O  O     . HOH   M .   ? 0.30726 0.52160 0.37358 0.18539  -0.13590 -0.23453 461 HOH   A O     
5836 O  O     . HOH   M .   ? 0.22638 0.60378 0.21782 0.11423  -0.00303 -0.11330 462 HOH   A O     
5837 O  O     . HOH   M .   ? 0.22593 0.35085 0.35194 0.04281  0.08613  0.09973  463 HOH   A O     
5838 O  O     . HOH   M .   ? 0.61111 0.28266 0.46044 0.03747  -0.05096 -0.18644 464 HOH   A O     
5839 O  O     . HOH   M .   ? 0.50227 0.20081 0.33266 0.00092  -0.05923 -0.00767 465 HOH   A O     
5840 O  O     . HOH   M .   ? 0.84034 0.23998 0.84902 0.08886  -0.01166 0.08592  466 HOH   A O     
5841 O  O     . HOH   M .   ? 0.25236 0.56949 0.74160 -0.09293 0.08149  -0.18429 467 HOH   A O     
5842 O  O     . HOH   M .   ? 0.52228 0.37966 0.44650 0.18857  0.21670  0.03272  468 HOH   A O     
5843 O  O     . HOH   M .   ? 0.59341 0.37848 0.41471 0.06599  0.09864  -0.02177 469 HOH   A O     
5844 O  O     . HOH   M .   ? 0.62067 0.29185 0.43678 0.08392  -0.23874 -0.12875 470 HOH   A O     
5845 O  O     . HOH   M .   ? 0.37799 0.39135 0.78828 0.02923  -0.26313 -0.03412 471 HOH   A O     
5846 O  O     . HOH   M .   ? 0.25416 0.88235 0.37276 -0.12258 0.03095  -0.03576 472 HOH   A O     
5847 O  O     . HOH   M .   ? 0.60225 0.44217 0.62323 0.06318  0.04410  -0.03592 473 HOH   A O     
5848 O  O     . HOH   M .   ? 0.83780 0.42752 0.43598 0.09410  0.09699  0.05455  474 HOH   A O     
5849 O  O     . HOH   M .   ? 0.24295 0.19349 0.50320 -0.00056 0.10888  -0.02406 475 HOH   A O     
5850 O  O     . HOH   M .   ? 0.85174 0.63920 0.31051 0.12531  0.01319  -0.17390 476 HOH   A O     
5851 O  O     . HOH   M .   ? 0.53663 0.48229 0.62851 0.02840  0.16810  0.23604  477 HOH   A O     
5852 O  O     . HOH   M .   ? 0.56760 0.23302 0.51358 -0.05445 0.25249  -0.09201 478 HOH   A O     
5853 O  O     . HOH   M .   ? 0.51363 0.68651 0.63088 -0.09284 -0.02634 -0.00593 479 HOH   A O     
5854 O  O     . HOH   M .   ? 0.43380 0.63087 0.45586 -0.24284 0.13726  -0.03146 480 HOH   A O     
5855 O  O     . HOH   M .   ? 0.50518 0.27231 0.71596 0.09437  -0.00604 0.14085  481 HOH   A O     
5856 O  O     . HOH   M .   ? 0.44456 0.53967 0.72341 0.05292  0.25963  0.23667  482 HOH   A O     
5857 O  O     . HOH   M .   ? 0.73896 0.52454 0.58139 -0.20367 -0.07092 0.00420  483 HOH   A O     
5858 O  O     . HOH   M .   ? 0.69957 0.35526 0.56452 -0.08711 -0.08822 0.22198  484 HOH   A O     
5859 O  O     . HOH   M .   ? 0.56596 0.34346 0.60335 0.07190  0.16824  0.04342  485 HOH   A O     
5860 O  O     . HOH   M .   ? 0.45566 0.20501 0.57205 0.01179  0.28751  0.00254  486 HOH   A O     
5861 O  O     . HOH   M .   ? 0.73124 0.40224 0.34199 0.07552  -0.08904 0.05128  487 HOH   A O     
5862 O  O     . HOH   M .   ? 0.50677 0.57874 0.54630 -0.23295 0.01218  -0.12475 488 HOH   A O     
5863 O  O     . HOH   M .   ? 0.69166 0.78170 0.44555 0.20105  -0.02390 0.12833  489 HOH   A O     
5864 O  O     . HOH   M .   ? 0.58623 0.35231 0.92828 0.13756  0.04843  0.19251  490 HOH   A O     
5865 O  O     . HOH   M .   ? 1.00310 0.43294 0.66393 -0.21595 0.27048  0.02466  491 HOH   A O     
5866 O  O     . HOH   M .   ? 0.61679 0.79370 0.93204 -0.38697 -0.12236 0.15643  492 HOH   A O     
5867 O  O     . HOH   M .   ? 1.02231 0.46752 0.39752 -0.08323 0.20006  -0.07625 493 HOH   A O     
5868 O  O     . HOH   M .   ? 0.23348 0.35535 0.24554 0.02869  0.03616  -0.01709 494 HOH   A O     
5869 O  O     . HOH   M .   ? 0.21979 0.33102 0.25658 0.07114  0.00344  0.00851  495 HOH   A O     
5870 O  O     . HOH   M .   ? 0.26677 0.22258 0.30787 -0.00326 0.06327  0.03166  496 HOH   A O     
5871 O  O     . HOH   M .   ? 1.35235 1.04399 0.63214 0.03951  0.06778  -0.44716 497 HOH   A O     
5872 O  O     . HOH   M .   ? 0.64218 0.58426 0.64497 -0.01905 0.06585  0.27471  498 HOH   A O     
5873 O  O     . HOH   M .   ? 0.46192 0.68623 0.42307 -0.07453 -0.16853 0.18798  499 HOH   A O     
5874 O  O     . HOH   M .   ? 0.65297 0.59393 0.82814 -0.25360 -0.21999 -0.16241 500 HOH   A O     
5875 O  O     . HOH   M .   ? 0.64218 0.30632 0.77150 -0.12464 -0.00611 0.13935  501 HOH   A O     
5876 O  O     . HOH   M .   ? 0.82831 0.35456 0.31472 0.01972  0.13958  -0.05406 502 HOH   A O     
5877 O  O     . HOH   M .   ? 0.63769 0.40173 0.61740 0.05635  0.06104  0.12208  503 HOH   A O     
5878 O  O     . HOH   M .   ? 0.56993 0.30623 0.86943 -0.09245 -0.17135 0.17298  504 HOH   A O     
5879 O  O     . HOH   M .   ? 0.96604 0.31575 0.62294 -0.07220 -0.19192 0.02299  505 HOH   A O     
5880 O  O     . HOH   M .   ? 0.74961 0.23717 0.24600 -0.14615 0.00884  -0.01047 506 HOH   A O     
5881 O  O     . HOH   M .   ? 0.35309 0.26011 0.57389 0.10893  -0.02748 -0.04911 507 HOH   A O     
5882 O  O     . HOH   M .   ? 0.31887 0.37638 0.41966 0.03501  0.14577  0.02876  508 HOH   A O     
5883 O  O     . HOH   M .   ? 0.24058 0.56544 0.26456 -0.01667 0.05505  0.06894  509 HOH   A O     
5884 O  O     . HOH   M .   ? 0.46449 0.46467 0.58666 0.19099  0.12951  -0.04638 510 HOH   A O     
5885 O  O     . HOH   M .   ? 0.26384 0.22869 0.24835 -0.01539 0.00212  0.03533  511 HOH   A O     
5886 O  O     . HOH   M .   ? 0.42848 0.71629 0.51961 0.23546  -0.17610 -0.33042 512 HOH   A O     
5887 O  O     . HOH   M .   ? 0.64699 0.50204 0.78482 0.02640  0.36577  -0.14678 513 HOH   A O     
5888 O  O     . HOH   M .   ? 0.39141 0.27728 0.39228 0.08896  0.08510  -0.03366 514 HOH   A O     
5889 O  O     . HOH   M .   ? 0.87991 0.25790 0.40042 0.11824  0.14640  0.01643  515 HOH   A O     
5890 O  O     . HOH   M .   ? 0.49256 0.63913 0.33713 0.24998  0.01475  -0.14565 516 HOH   A O     
5891 O  O     . HOH   M .   ? 0.38995 0.64817 0.69363 -0.07768 0.09463  0.31863  517 HOH   A O     
5892 O  O     . HOH   M .   ? 0.55194 0.74490 0.54459 -0.27202 -0.18064 -0.08169 518 HOH   A O     
5893 O  O     . HOH   M .   ? 0.51850 0.28762 0.44464 0.05666  0.04468  0.05926  519 HOH   A O     
5894 O  O     . HOH   M .   ? 0.36584 0.30361 0.48140 0.12688  0.04464  -0.08741 520 HOH   A O     
5895 O  O     . HOH   M .   ? 0.55647 0.60379 0.45271 0.24006  -0.08721 -0.03827 521 HOH   A O     
5896 O  O     . HOH   M .   ? 0.29333 0.36822 0.34212 0.02654  0.04809  -0.02292 522 HOH   A O     
5897 O  O     . HOH   M .   ? 0.74185 0.75616 0.64801 0.09702  -0.11704 0.31811  523 HOH   A O     
5898 O  O     . HOH   M .   ? 0.98964 0.29257 0.38287 0.04403  0.15964  0.02085  524 HOH   A O     
5899 O  O     . HOH   M .   ? 0.30762 0.22438 0.38530 0.06342  -0.00344 -0.06475 525 HOH   A O     
5900 O  O     . HOH   M .   ? 0.51183 0.41542 0.41138 0.14053  0.22470  0.18194  526 HOH   A O     
5901 O  O     . HOH   M .   ? 0.67836 0.37261 0.64457 -0.16421 -0.02753 0.15066  527 HOH   A O     
5902 O  O     . HOH   M .   ? 0.73022 0.45081 0.62003 0.20509  -0.03944 -0.13965 528 HOH   A O     
5903 O  O     . HOH   M .   ? 0.58149 0.19423 0.36273 -0.01553 0.06546  0.04162  529 HOH   A O     
5904 O  O     . HOH   M .   ? 0.43547 0.48396 0.29775 -0.25488 0.11975  -0.08705 530 HOH   A O     
5905 O  O     . HOH   M .   ? 0.32243 0.49272 0.45694 0.12064  0.09435  0.09222  531 HOH   A O     
5906 O  O     . HOH   M .   ? 0.45310 0.84038 0.35008 0.13927  -0.06826 -0.14395 532 HOH   A O     
5907 O  O     . HOH   M .   ? 0.58329 0.41706 0.39734 -0.00814 -0.05392 -0.04626 533 HOH   A O     
5908 O  O     . HOH   M .   ? 0.56937 0.70878 0.61847 -0.11094 -0.29857 0.25200  534 HOH   A O     
5909 O  O     . HOH   M .   ? 0.84616 0.33354 0.75687 0.04871  -0.40510 0.02771  535 HOH   A O     
5910 O  O     . HOH   M .   ? 0.59093 0.28373 0.71479 -0.10095 0.27821  -0.01153 536 HOH   A O     
5911 O  O     . HOH   M .   ? 0.50335 0.50362 0.50966 -0.03297 -0.02874 -0.10160 537 HOH   A O     
5912 O  O     . HOH   M .   ? 0.27648 0.32773 0.30338 -0.09332 0.05150  -0.03663 538 HOH   A O     
5913 O  O     . HOH   M .   ? 0.54182 0.61934 0.53170 0.15707  -0.12096 -0.16036 539 HOH   A O     
5914 O  O     . HOH   M .   ? 0.23333 0.62967 0.49909 -0.09762 0.06247  0.12635  540 HOH   A O     
5915 O  O     . HOH   M .   ? 0.76566 0.44797 0.89862 -0.01045 -0.23971 -0.18585 541 HOH   A O     
5916 O  O     . HOH   M .   ? 0.31411 0.23040 0.35965 -0.02442 0.02632  0.01125  542 HOH   A O     
5917 O  O     . HOH   M .   ? 0.40010 1.03251 0.32281 -0.15319 0.03993  0.10682  543 HOH   A O     
5918 O  O     . HOH   M .   ? 0.54266 0.57668 0.52204 -0.31401 0.02295  0.07001  544 HOH   A O     
5919 O  O     . HOH   M .   ? 0.52760 0.49885 0.95547 -0.00200 -0.01568 -0.18695 545 HOH   A O     
5920 O  O     . HOH   M .   ? 0.37659 0.38821 0.83697 -0.13027 0.21291  -0.16501 546 HOH   A O     
5921 O  O     . HOH   M .   ? 0.65352 0.36199 0.67208 0.13223  0.18187  -0.01849 547 HOH   A O     
5922 O  O     . HOH   M .   ? 0.64662 0.25262 0.53316 0.00458  0.30779  0.04975  548 HOH   A O     
5923 O  O     . HOH   M .   ? 0.76774 0.61478 0.41052 -0.02924 -0.14427 0.07787  549 HOH   A O     
5924 O  O     . HOH   M .   ? 0.86484 0.41591 0.55534 0.08047  0.08991  -0.14860 550 HOH   A O     
5925 O  O     . HOH   M .   ? 0.94495 0.31359 0.59365 -0.17295 0.18453  -0.01128 551 HOH   A O     
5926 O  O     . HOH   M .   ? 0.63167 0.30394 0.61164 -0.03894 -0.20950 0.04250  552 HOH   A O     
5927 O  O     . HOH   M .   ? 0.39133 0.44696 0.65247 -0.02464 -0.05916 0.11525  553 HOH   A O     
5928 O  O     . HOH   N .   ? 0.64633 0.66004 0.35963 0.03970  0.06311  -0.21820 301 HOH   B O     
5929 O  O     . HOH   N .   ? 0.28404 0.53823 0.71636 0.02855  0.06762  0.35340  302 HOH   B O     
5930 O  O     . HOH   N .   ? 0.41300 0.39414 1.09835 0.01487  -0.18899 -0.03879 303 HOH   B O     
5931 O  O     . HOH   N .   ? 0.32806 0.28306 0.47037 -0.04687 0.04362  -0.03825 304 HOH   B O     
5932 O  O     . HOH   N .   ? 0.53662 0.51227 0.67078 0.06997  -0.30411 -0.22382 305 HOH   B O     
5933 O  O     . HOH   N .   ? 0.30551 0.81516 0.40635 -0.06821 0.09376  0.10569  306 HOH   B O     
5934 O  O     . HOH   N .   ? 0.36248 0.26833 0.41680 0.01420  -0.07011 -0.16176 307 HOH   B O     
5935 O  O     . HOH   N .   ? 0.72785 0.67359 0.37691 -0.24316 -0.03712 0.09261  308 HOH   B O     
5936 O  O     . HOH   N .   ? 0.20326 0.31489 0.29004 0.06794  0.05691  0.02839  309 HOH   B O     
5937 O  O     . HOH   N .   ? 0.25782 0.78847 0.23630 0.11683  0.03058  -0.00748 310 HOH   B O     
5938 O  O     . HOH   N .   ? 0.22423 0.33231 0.27223 -0.03143 0.00094  -0.09257 311 HOH   B O     
5939 O  O     . HOH   N .   ? 0.34673 0.89191 0.45026 0.03474  -0.00504 0.32760  312 HOH   B O     
5940 O  O     . HOH   N .   ? 0.48610 0.58413 0.70280 -0.22753 -0.16948 0.32106  313 HOH   B O     
5941 O  O     . HOH   N .   ? 0.45910 0.62153 0.68270 0.24274  -0.21957 -0.32224 314 HOH   B O     
5942 O  O     . HOH   N .   ? 0.25215 0.61686 0.53783 0.15873  0.02664  0.13945  315 HOH   B O     
5943 O  O     . HOH   N .   ? 0.37441 0.47080 0.41298 0.21863  0.06386  -0.03178 316 HOH   B O     
5944 O  O     . HOH   N .   ? 0.42251 0.60196 0.34547 -0.12196 -0.18028 0.06010  317 HOH   B O     
5945 O  O     . HOH   N .   ? 0.42912 0.85322 0.66060 -0.08823 -0.11478 -0.33131 318 HOH   B O     
5946 O  O     . HOH   N .   ? 0.60704 0.24954 0.42550 -0.09096 -0.08974 0.05296  319 HOH   B O     
5947 O  O     . HOH   N .   ? 0.38638 0.45609 0.62973 0.01809  -0.01669 0.00278  320 HOH   B O     
5948 O  O     . HOH   N .   ? 0.26333 0.73723 0.48143 -0.15990 0.07315  -0.11722 321 HOH   B O     
5949 O  O     . HOH   N .   ? 0.61745 0.61625 0.43582 -0.16055 -0.00433 0.02972  322 HOH   B O     
5950 O  O     . HOH   N .   ? 0.13641 0.10274 0.19150 -0.00829 0.02130  -0.00348 323 HOH   B O     
5951 O  O     . HOH   N .   ? 0.18066 0.32313 0.24060 0.00031  0.03490  -0.06709 324 HOH   B O     
5952 O  O     . HOH   N .   ? 0.51781 0.36413 0.59564 0.01884  0.30305  -0.08469 325 HOH   B O     
5953 O  O     . HOH   N .   ? 0.50569 0.56108 0.72682 0.30739  0.08462  -0.00911 326 HOH   B O     
5954 O  O     . HOH   N .   ? 0.18281 0.15133 0.22963 -0.02985 0.04013  -0.00551 327 HOH   B O     
5955 O  O     . HOH   N .   ? 0.74830 0.28974 0.39405 0.07101  -0.08602 -0.05178 328 HOH   B O     
5956 O  O     . HOH   N .   ? 0.16107 0.10628 0.20113 -0.01436 0.04135  0.01799  329 HOH   B O     
5957 O  O     . HOH   N .   ? 0.25661 0.26523 0.27437 -0.05272 0.04665  -0.00032 330 HOH   B O     
5958 O  O     . HOH   N .   ? 0.38035 0.48881 0.34039 0.06972  -0.03511 -0.21298 331 HOH   B O     
5959 O  O     . HOH   N .   ? 0.26240 0.15258 0.24580 -0.01601 -0.01014 -0.02243 332 HOH   B O     
5960 O  O     . HOH   N .   ? 0.61977 0.34183 0.65407 -0.16832 0.13693  -0.04901 333 HOH   B O     
5961 O  O     . HOH   N .   ? 0.38802 0.49556 0.46374 -0.20836 -0.16817 0.24716  334 HOH   B O     
5962 O  O     . HOH   N .   ? 0.39229 0.38623 0.34097 0.19440  0.07524  0.01142  335 HOH   B O     
5963 O  O     . HOH   N .   ? 0.45313 0.19755 0.20945 -0.13599 0.01124  0.02737  336 HOH   B O     
5964 O  O     . HOH   N .   ? 0.62702 0.55048 0.52594 -0.22684 -0.10262 0.15143  337 HOH   B O     
5965 O  O     . HOH   N .   ? 0.92439 0.43674 0.44090 0.01307  -0.31698 -0.05825 338 HOH   B O     
5966 O  O     . HOH   N .   ? 0.53804 0.29389 0.63461 0.09432  -0.30323 -0.13610 339 HOH   B O     
5967 O  O     . HOH   N .   ? 0.34911 0.20345 0.28928 0.07024  0.02570  -0.04429 340 HOH   B O     
5968 O  O     . HOH   N .   ? 0.18355 0.14833 0.29080 0.01018  0.02457  0.03237  341 HOH   B O     
5969 O  O     . HOH   N .   ? 0.32110 0.52616 0.68465 -0.03057 -0.06911 -0.09040 342 HOH   B O     
5970 O  O     . HOH   N .   ? 0.53181 0.60186 0.27820 -0.16219 0.06901  -0.14258 343 HOH   B O     
5971 O  O     . HOH   N .   ? 0.25112 0.62865 0.38001 0.06435  -0.02591 0.18577  344 HOH   B O     
5972 O  O     . HOH   N .   ? 0.17172 0.20529 0.25998 0.00247  0.04749  -0.03299 345 HOH   B O     
5973 O  O     . HOH   N .   ? 0.30711 0.74276 0.72868 0.06641  0.10124  -0.23040 346 HOH   B O     
5974 O  O     . HOH   N .   ? 0.61671 0.29965 0.65649 -0.04340 0.20449  -0.16964 347 HOH   B O     
5975 O  O     . HOH   N .   ? 0.24240 0.25178 0.55909 0.08026  -0.05497 0.07814  348 HOH   B O     
5976 O  O     . HOH   N .   ? 0.31689 0.18430 0.28717 -0.01252 0.05092  0.00598  349 HOH   B O     
5977 O  O     . HOH   N .   ? 0.29178 0.16239 0.45068 0.02601  0.13294  0.06846  350 HOH   B O     
5978 O  O     . HOH   N .   ? 0.13134 0.14529 0.23921 -0.03243 0.01129  0.02660  351 HOH   B O     
5979 O  O     . HOH   N .   ? 0.19657 0.22324 0.24220 0.02321  0.01656  0.02660  352 HOH   B O     
5980 O  O     . HOH   N .   ? 0.39097 0.22642 0.44558 -0.03921 -0.02801 0.04912  353 HOH   B O     
5981 O  O     . HOH   N .   ? 0.24889 0.15824 0.23515 0.01372  -0.06781 0.00383  354 HOH   B O     
5982 O  O     . HOH   N .   ? 0.22459 0.15484 0.22725 0.02610  -0.03863 -0.00663 355 HOH   B O     
5983 O  O     . HOH   N .   ? 0.36118 0.19859 0.27972 0.07768  0.10909  0.03732  356 HOH   B O     
5984 O  O     . HOH   N .   ? 0.43631 0.89823 0.42867 0.16625  -0.01398 -0.04305 357 HOH   B O     
5985 O  O     . HOH   N .   ? 0.33628 0.38499 0.95187 -0.05265 -0.10711 0.27667  358 HOH   B O     
5986 O  O     . HOH   N .   ? 0.20880 0.11327 0.18108 -0.04279 0.03572  -0.00794 359 HOH   B O     
5987 O  O     . HOH   N .   ? 0.28023 0.63577 0.72686 -0.14529 0.05592  0.14059  360 HOH   B O     
5988 O  O     . HOH   N .   ? 0.45708 0.54752 0.49441 0.12349  -0.08832 -0.26379 361 HOH   B O     
5989 O  O     . HOH   N .   ? 0.17693 0.17125 0.18366 0.00190  0.04811  -0.02093 362 HOH   B O     
5990 O  O     . HOH   N .   ? 0.77811 0.54927 0.44325 -0.00671 -0.31077 -0.07760 363 HOH   B O     
5991 O  O     . HOH   N .   ? 0.46755 0.41368 0.55224 -0.22765 0.16501  -0.15494 364 HOH   B O     
5992 O  O     . HOH   N .   ? 0.30670 0.39913 0.43328 -0.03484 0.04976  0.12256  365 HOH   B O     
5993 O  O     . HOH   N .   ? 0.47176 0.72433 0.44457 -0.07997 0.04980  0.07554  366 HOH   B O     
5994 O  O     . HOH   N .   ? 0.13047 0.23568 0.34633 0.02107  0.01867  -0.05270 367 HOH   B O     
5995 O  O     . HOH   N .   ? 0.48693 0.56670 0.25439 -0.11759 0.04484  -0.08546 368 HOH   B O     
5996 O  O     . HOH   N .   ? 0.22410 0.14662 0.35265 -0.01712 0.03271  0.00605  369 HOH   B O     
5997 O  O     . HOH   N .   ? 0.37412 0.46276 0.80493 -0.07025 -0.14611 0.32808  370 HOH   B O     
5998 O  O     . HOH   N .   ? 0.42422 0.46696 0.27173 -0.19415 -0.06405 0.15596  371 HOH   B O     
5999 O  O     . HOH   N .   ? 0.33800 0.67875 0.43358 -0.17664 0.10908  -0.01031 372 HOH   B O     
6000 O  O     . HOH   N .   ? 0.75520 0.64814 0.39400 0.33214  0.09967  -0.07057 373 HOH   B O     
6001 O  O     . HOH   N .   ? 0.18831 0.16892 0.27141 0.05626  0.00596  -0.05227 374 HOH   B O     
6002 O  O     . HOH   N .   ? 0.62717 0.50834 0.72586 0.04659  -0.15834 0.19729  375 HOH   B O     
6003 O  O     . HOH   N .   ? 0.19417 0.14692 0.19459 0.00271  0.03092  -0.01003 376 HOH   B O     
6004 O  O     . HOH   N .   ? 0.41096 1.03184 0.30574 0.00214  -0.02127 -0.07237 377 HOH   B O     
6005 O  O     . HOH   N .   ? 0.51938 0.52116 0.48301 -0.05014 0.29700  -0.01025 378 HOH   B O     
6006 O  O     . HOH   N .   ? 0.58477 0.25764 0.33743 -0.07771 -0.17061 0.01246  379 HOH   B O     
6007 O  O     . HOH   N .   ? 0.26801 0.17098 0.37563 0.00182  -0.08740 -0.05707 380 HOH   B O     
6008 O  O     . HOH   N .   ? 0.83305 0.39794 0.44260 -0.07457 0.15414  0.01427  381 HOH   B O     
6009 O  O     . HOH   N .   ? 0.46798 0.35812 0.27454 0.00568  0.14622  -0.05924 382 HOH   B O     
6010 O  O     . HOH   N .   ? 0.57105 0.40671 0.61575 -0.18620 0.10393  0.05902  383 HOH   B O     
6011 O  O     . HOH   N .   ? 0.42641 0.53088 0.23607 -0.14842 -0.05630 0.07512  384 HOH   B O     
6012 O  O     . HOH   N .   ? 0.34142 0.25114 0.41299 -0.05876 0.00764  0.00359  385 HOH   B O     
6013 O  O     . HOH   N .   ? 0.59642 0.32262 0.36612 0.07326  -0.03606 0.13278  386 HOH   B O     
6014 O  O     . HOH   N .   ? 0.39680 0.24935 0.43770 -0.00316 0.23434  -0.04035 387 HOH   B O     
6015 O  O     . HOH   N .   ? 0.52513 0.25928 0.36145 0.12745  0.16482  0.05790  388 HOH   B O     
6016 O  O     . HOH   N .   ? 0.19659 0.55287 0.42128 -0.01267 -0.01120 0.28414  389 HOH   B O     
6017 O  O     . HOH   N .   ? 0.53898 0.36026 0.43451 -0.13183 0.11580  -0.12644 390 HOH   B O     
6018 O  O     . HOH   N .   ? 0.17669 0.11970 0.21040 -0.03491 0.01260  -0.01686 391 HOH   B O     
6019 O  O     . HOH   N .   ? 0.37785 0.26125 0.66252 0.04814  -0.08450 -0.18145 392 HOH   B O     
6020 O  O     . HOH   N .   ? 0.18471 0.54880 0.39630 0.02464  -0.00254 0.22974  393 HOH   B O     
6021 O  O     . HOH   N .   ? 0.25910 0.17634 0.27535 -0.00206 0.03213  0.04549  394 HOH   B O     
6022 O  O     . HOH   N .   ? 0.32316 0.27329 0.72894 -0.04484 0.17938  -0.14279 395 HOH   B O     
6023 O  O     . HOH   N .   ? 0.53864 0.69580 0.38879 0.32983  0.12240  0.09991  396 HOH   B O     
6024 O  O     . HOH   N .   ? 0.26197 0.15448 0.23669 0.00144  -0.02207 -0.00961 397 HOH   B O     
6025 O  O     . HOH   N .   ? 0.33448 0.39405 0.56403 0.00555  -0.00551 -0.08706 398 HOH   B O     
6026 O  O     . HOH   N .   ? 0.33330 0.27892 0.51118 0.00712  -0.05265 -0.05234 399 HOH   B O     
6027 O  O     . HOH   N .   ? 0.24524 0.69267 0.63992 -0.16289 0.04491  0.02458  400 HOH   B O     
6028 O  O     . HOH   N .   ? 0.40457 0.43528 0.50601 -0.17555 -0.10042 0.10880  401 HOH   B O     
6029 O  O     . HOH   N .   ? 0.36915 0.74398 0.55009 0.01031  0.04030  0.17905  402 HOH   B O     
6030 O  O     . HOH   N .   ? 0.28271 0.29308 0.25461 -0.00314 -0.01138 0.02654  403 HOH   B O     
6031 O  O     . HOH   N .   ? 0.21972 0.64156 0.50103 -0.08652 0.01829  0.13610  404 HOH   B O     
6032 O  O     . HOH   N .   ? 0.57701 0.27250 0.61432 0.16531  -0.09208 -0.04510 405 HOH   B O     
6033 O  O     . HOH   N .   ? 0.81976 0.70201 0.57658 0.13165  -0.17707 -0.07423 406 HOH   B O     
6034 O  O     . HOH   N .   ? 0.24481 0.14720 0.24605 -0.00233 0.04049  -0.03055 407 HOH   B O     
6035 O  O     . HOH   N .   ? 0.55532 0.27649 0.46892 -0.10512 0.06617  -0.15496 408 HOH   B O     
6036 O  O     . HOH   N .   ? 0.26430 0.18592 0.27327 0.03030  -0.00156 0.01259  409 HOH   B O     
6037 O  O     . HOH   N .   ? 0.28205 0.48503 0.28410 -0.06050 0.11979  -0.01559 410 HOH   B O     
6038 O  O     . HOH   N .   ? 0.22677 0.33508 0.24315 0.05201  0.03293  -0.03570 411 HOH   B O     
6039 O  O     . HOH   N .   ? 0.42472 0.16091 0.38927 -0.05230 -0.01268 -0.01424 412 HOH   B O     
6040 O  O     . HOH   N .   ? 0.26246 0.17014 0.22943 -0.01370 0.05148  0.02128  413 HOH   B O     
6041 O  O     . HOH   N .   ? 0.43362 0.25265 0.49791 -0.09360 -0.19504 0.14947  414 HOH   B O     
6042 O  O     . HOH   N .   ? 0.21215 0.18744 0.23952 0.00362  -0.01061 0.00142  415 HOH   B O     
6043 O  O     . HOH   N .   ? 0.24384 0.18412 0.41584 -0.01097 0.04819  -0.05405 416 HOH   B O     
6044 O  O     . HOH   N .   ? 0.27491 0.23637 0.27052 -0.11570 -0.00265 0.02325  417 HOH   B O     
6045 O  O     . HOH   N .   ? 0.23157 0.27261 0.35339 0.02814  0.10487  0.09679  418 HOH   B O     
6046 O  O     . HOH   N .   ? 0.22721 0.61059 0.63167 0.02393  0.15003  0.04836  419 HOH   B O     
6047 O  O     . HOH   N .   ? 0.43109 0.30477 0.35757 0.11320  0.11981  0.02558  420 HOH   B O     
6048 O  O     . HOH   N .   ? 0.62382 0.25877 0.88072 0.02180  0.24010  0.03370  421 HOH   B O     
6049 O  O     . HOH   N .   ? 0.47370 0.50395 0.63736 -0.15757 0.10262  0.06785  422 HOH   B O     
6050 O  O     . HOH   N .   ? 0.37728 0.31251 0.27291 -0.09504 -0.04254 -0.03387 423 HOH   B O     
6051 O  O     . HOH   N .   ? 0.49514 0.35518 0.59557 0.18091  0.05621  -0.05932 424 HOH   B O     
6052 O  O     . HOH   N .   ? 0.48778 0.29849 0.36666 0.17802  0.19995  0.08933  425 HOH   B O     
6053 O  O     . HOH   N .   ? 0.26719 0.18253 0.45215 -0.02536 0.10843  -0.11892 426 HOH   B O     
6054 O  O     . HOH   N .   ? 0.34356 0.21435 0.34995 0.00776  0.08989  0.07033  427 HOH   B O     
6055 O  O     . HOH   N .   ? 0.58813 0.42893 0.40069 -0.25650 0.23875  -0.16504 428 HOH   B O     
6056 O  O     . HOH   N .   ? 0.29180 0.30778 0.46203 0.05351  0.07770  0.16132  429 HOH   B O     
6057 O  O     . HOH   N .   ? 0.36277 0.20670 0.72414 0.00592  -0.06265 -0.02823 430 HOH   B O     
6058 O  O     . HOH   N .   ? 0.21899 0.19052 0.25121 0.02092  0.03791  0.04700  431 HOH   B O     
6059 O  O     . HOH   N .   ? 1.01515 0.53961 0.44148 0.05012  0.23440  -0.11284 432 HOH   B O     
6060 O  O     . HOH   N .   ? 0.25201 0.33954 0.81477 0.06642  -0.01635 0.10351  433 HOH   B O     
6061 O  O     . HOH   N .   ? 0.25585 0.49455 0.86022 -0.03782 0.10388  -0.12485 434 HOH   B O     
6062 O  O     . HOH   N .   ? 0.64507 0.31375 0.73133 0.19789  -0.03053 -0.11655 435 HOH   B O     
6063 O  O     . HOH   N .   ? 0.67421 0.29473 0.61944 0.14234  -0.04305 -0.01389 436 HOH   B O     
6064 O  O     . HOH   N .   ? 0.31251 0.21367 0.33170 -0.01567 -0.05621 0.06583  437 HOH   B O     
6065 O  O     . HOH   N .   ? 0.18153 0.29014 0.27253 0.02902  0.03718  -0.01057 438 HOH   B O     
6066 O  O     . HOH   N .   ? 0.21287 0.22924 0.24917 0.01618  -0.05862 -0.04557 439 HOH   B O     
6067 O  O     . HOH   N .   ? 0.21125 0.24687 0.34688 0.07238  -0.04419 -0.10637 440 HOH   B O     
6068 O  O     . HOH   N .   ? 0.33011 0.46477 0.27646 -0.19008 0.05813  -0.09512 441 HOH   B O     
6069 O  O     . HOH   N .   ? 0.18130 0.15717 0.26943 0.03956  -0.01275 -0.02567 442 HOH   B O     
6070 O  O     . HOH   N .   ? 0.35113 0.55333 0.72592 -0.16228 -0.19533 0.24383  443 HOH   B O     
6071 O  O     . HOH   N .   ? 0.25897 0.15501 0.30876 -0.02936 0.04776  0.01515  444 HOH   B O     
6072 O  O     . HOH   N .   ? 0.34306 0.31794 0.56565 0.16827  -0.01270 -0.08180 445 HOH   B O     
6073 O  O     . HOH   N .   ? 0.30794 0.17005 0.41763 0.02054  -0.07537 -0.10968 446 HOH   B O     
6074 O  O     . HOH   N .   ? 0.43190 0.48564 0.36023 0.06975  -0.04317 -0.24045 447 HOH   B O     
6075 O  O     . HOH   N .   ? 0.47726 0.27818 0.44672 0.01272  0.13363  0.00080  448 HOH   B O     
6076 O  O     . HOH   N .   ? 0.40478 0.50058 0.47068 0.21592  0.10545  0.01829  449 HOH   B O     
6077 O  O     . HOH   N .   ? 0.28299 0.22219 0.41973 0.00852  0.06780  0.09033  450 HOH   B O     
6078 O  O     . HOH   N .   ? 0.68657 0.56444 0.45414 0.00752  -0.21780 -0.05039 451 HOH   B O     
6079 O  O     . HOH   N .   ? 0.41962 0.36170 0.34590 0.02166  0.01103  -0.13976 452 HOH   B O     
6080 O  O     . HOH   N .   ? 0.63340 0.57942 0.39154 -0.16309 -0.02636 -0.08442 453 HOH   B O     
6081 O  O     . HOH   N .   ? 0.34969 0.30974 0.89895 -0.02407 -0.17464 0.05189  454 HOH   B O     
6082 O  O     . HOH   N .   ? 0.27069 0.22488 0.32155 -0.00489 0.01416  0.09199  455 HOH   B O     
6083 O  O     . HOH   N .   ? 0.45651 0.35143 0.41185 -0.19551 0.12264  -0.11103 456 HOH   B O     
6084 O  O     . HOH   N .   ? 0.22624 0.26112 0.30431 -0.00448 -0.07237 -0.09248 457 HOH   B O     
6085 O  O     . HOH   N .   ? 0.22023 0.22788 0.35413 0.02889  0.06249  -0.02553 458 HOH   B O     
6086 O  O     . HOH   N .   ? 0.56127 0.50407 0.36503 -0.23762 0.09388  0.05737  459 HOH   B O     
6087 O  O     . HOH   N .   ? 0.23263 0.29464 0.39726 -0.03875 -0.03800 0.09103  460 HOH   B O     
6088 O  O     . HOH   N .   ? 0.18057 0.32581 0.19891 -0.02646 0.04997  -0.03544 461 HOH   B O     
6089 O  O     . HOH   N .   ? 0.28578 0.43157 0.46144 0.05746  -0.09551 -0.18154 462 HOH   B O     
6090 O  O     . HOH   N .   ? 0.42594 0.29733 0.62118 -0.12481 -0.08097 0.07302  463 HOH   B O     
6091 O  O     . HOH   N .   ? 1.07017 0.49982 0.54029 -0.23722 0.12448  -0.16100 464 HOH   B O     
6092 O  O     . HOH   N .   ? 0.26714 0.22076 0.84574 0.00466  -0.09143 0.03923  465 HOH   B O     
6093 O  O     . HOH   N .   ? 0.45022 0.99793 0.29875 -0.07549 0.05936  0.07933  466 HOH   B O     
6094 O  O     . HOH   N .   ? 0.26262 0.15741 0.52865 -0.03175 -0.12697 0.05431  467 HOH   B O     
6095 O  O     . HOH   N .   ? 0.33984 0.25135 0.33186 -0.12556 -0.09655 0.03123  468 HOH   B O     
6096 O  O     . HOH   N .   ? 0.47383 0.47560 0.57402 0.23902  -0.08799 -0.19597 469 HOH   B O     
6097 O  O     . HOH   N .   ? 0.42911 0.89456 0.35943 0.20917  0.01362  -0.14232 470 HOH   B O     
6098 O  O     . HOH   N .   ? 0.62637 0.34150 0.84651 -0.00050 0.11620  -0.00426 471 HOH   B O     
6099 O  O     . HOH   N .   ? 0.65389 0.51940 0.41000 0.05633  0.22721  0.18248  472 HOH   B O     
6100 O  O     . HOH   N .   ? 0.30407 0.22726 0.79731 0.03781  -0.13496 -0.07617 473 HOH   B O     
6101 O  O     . HOH   N .   ? 0.20744 0.43453 0.25591 -0.08412 0.09524  -0.11416 474 HOH   B O     
6102 O  O     . HOH   N .   ? 0.26200 0.36617 0.50038 0.08074  0.03782  -0.03400 475 HOH   B O     
6103 O  O     . HOH   N .   ? 0.20986 0.65570 0.71304 -0.00537 0.11421  0.01519  476 HOH   B O     
6104 O  O     . HOH   N .   ? 0.34228 0.68083 0.52425 -0.11410 0.12394  -0.26367 477 HOH   B O     
6105 O  O     . HOH   N .   ? 0.62873 0.48465 0.88256 0.01225  -0.31409 -0.25159 478 HOH   B O     
6106 O  O     . HOH   N .   ? 0.19620 0.20606 0.42113 0.00627  -0.01064 0.00335  479 HOH   B O     
6107 O  O     . HOH   N .   ? 0.23286 0.30884 0.38657 0.03879  -0.01575 0.02589  480 HOH   B O     
6108 O  O     . HOH   N .   ? 0.53773 0.44238 0.63035 -0.21480 -0.06757 -0.07502 481 HOH   B O     
6109 O  O     . HOH   N .   ? 0.33351 0.26898 0.67932 0.02482  0.17872  0.09258  482 HOH   B O     
6110 O  O     . HOH   N .   ? 0.19953 0.23158 0.29252 -0.02657 -0.02459 -0.02312 483 HOH   B O     
6111 O  O     . HOH   N .   ? 1.00566 0.41567 0.40671 -0.03655 -0.08036 0.02136  484 HOH   B O     
6112 O  O     . HOH   N .   ? 0.81243 0.40737 0.61258 -0.23124 -0.05521 0.18454  485 HOH   B O     
6113 O  O     . HOH   N .   ? 0.63239 0.37703 0.32982 -0.16648 -0.17951 0.02228  486 HOH   B O     
6114 O  O     . HOH   N .   ? 0.35298 0.80580 0.59434 0.16231  0.18654  0.02600  487 HOH   B O     
6115 O  O     . HOH   N .   ? 0.82588 0.66874 0.42654 0.35390  0.07799  -0.03358 488 HOH   B O     
6116 O  O     . HOH   N .   ? 0.42342 0.50719 0.59750 -0.00651 -0.06498 0.14093  489 HOH   B O     
6117 O  O     . HOH   N .   ? 0.41424 0.37800 0.77755 -0.10012 0.22950  -0.25535 490 HOH   B O     
6118 O  O     . HOH   N .   ? 0.28502 0.35034 0.28007 0.08521  0.01739  0.00321  491 HOH   B O     
6119 O  O     . HOH   N .   ? 0.38498 0.61071 0.50831 0.08272  0.20507  -0.01712 492 HOH   B O     
6120 O  O     . HOH   N .   ? 0.37240 0.40755 0.75719 -0.12475 0.18478  -0.23554 493 HOH   B O     
6121 O  O     . HOH   N .   ? 0.63606 0.28021 0.92243 0.00190  -0.18226 -0.11775 494 HOH   B O     
6122 O  O     . HOH   N .   ? 0.62152 0.40861 0.90762 0.06776  -0.14879 -0.05131 495 HOH   B O     
6123 O  O     . HOH   N .   ? 0.51077 0.91292 0.46853 -0.08126 0.12744  -0.11090 496 HOH   B O     
6124 O  O     . HOH   N .   ? 0.25883 0.32524 0.28390 -0.07458 0.05108  -0.03243 497 HOH   B O     
6125 O  O     . HOH   N .   ? 0.31443 0.41293 0.32233 -0.07691 0.00363  -0.08943 498 HOH   B O     
6126 O  O     . HOH   N .   ? 0.55439 0.52240 0.30782 -0.23975 0.17744  -0.11636 499 HOH   B O     
6127 O  O     . HOH   N .   ? 0.27154 0.15534 0.35396 0.00322  0.00678  0.00222  500 HOH   B O     
6128 O  O     . HOH   N .   ? 0.55360 0.76982 0.70113 0.25794  0.04653  -0.27924 501 HOH   B O     
6129 O  O     . HOH   N .   ? 0.35690 0.35128 0.48790 0.15512  -0.10494 -0.03272 502 HOH   B O     
6130 O  O     . HOH   N .   ? 0.20356 0.51774 0.49400 0.13942  0.01484  -0.05160 503 HOH   B O     
6131 O  O     . HOH   N .   ? 0.77267 0.40102 0.55157 -0.24667 -0.30584 0.13176  504 HOH   B O     
6132 O  O     . HOH   N .   ? 0.33856 0.59166 0.86160 0.10992  0.21584  0.09470  505 HOH   B O     
6133 O  O     . HOH   N .   ? 0.80256 0.62543 0.41602 -0.05551 0.14998  0.05449  506 HOH   B O     
6134 O  O     . HOH   N .   ? 0.36655 0.73531 0.48675 -0.09925 0.05546  0.17304  507 HOH   B O     
6135 O  O     . HOH   N .   ? 0.34850 0.76302 0.33855 0.00972  0.11129  -0.15732 508 HOH   B O     
6136 O  O     . HOH   N .   ? 0.65172 0.22857 0.59674 0.01663  -0.22631 -0.06855 509 HOH   B O     
6137 O  O     . HOH   N .   ? 0.58762 0.76691 0.43968 0.08441  0.12304  0.01867  510 HOH   B O     
6138 O  O     . HOH   N .   ? 0.49303 0.56491 0.47277 0.27592  0.13095  0.21684  511 HOH   B O     
6139 O  O     . HOH   N .   ? 0.36403 0.34415 0.54464 -0.00302 -0.11407 0.15111  512 HOH   B O     
6140 O  O     . HOH   N .   ? 0.35515 0.46564 0.45428 -0.16511 0.12704  -0.12637 513 HOH   B O     
6141 O  O     . HOH   N .   ? 0.39499 0.21115 0.66814 0.09837  0.01657  -0.01798 514 HOH   B O     
6142 O  O     . HOH   N .   ? 0.64784 0.40228 0.61191 0.05824  0.29183  -0.10278 515 HOH   B O     
6143 O  O     . HOH   N .   ? 0.51105 0.65774 0.39978 0.00304  0.07299  -0.00607 516 HOH   B O     
6144 O  O     . HOH   N .   ? 0.37885 0.36146 0.81433 -0.12954 0.05888  0.11164  517 HOH   B O     
6145 O  O     . HOH   N .   ? 0.70688 0.86378 0.26444 0.07877  0.11304  -0.03346 518 HOH   B O     
6146 O  O     . HOH   N .   ? 0.36110 0.28557 0.45621 0.07202  0.14571  0.04314  519 HOH   B O     
6147 O  O     . HOH   N .   ? 0.21948 0.66861 0.34101 0.04927  0.04197  0.19639  520 HOH   B O     
6148 O  O     . HOH   N .   ? 0.40760 0.62282 0.65712 0.14930  0.21330  0.33691  521 HOH   B O     
6149 O  O     . HOH   N .   ? 0.57759 0.49232 0.44572 0.10082  0.19992  0.04425  522 HOH   B O     
6150 O  O     . HOH   N .   ? 0.49910 0.26528 0.43541 0.06253  0.11956  0.01315  523 HOH   B O     
6151 O  O     . HOH   N .   ? 0.87445 0.26265 0.26611 -0.08103 0.13124  -0.03295 524 HOH   B O     
6152 O  O     . HOH   N .   ? 0.51884 0.35755 0.76235 -0.17397 0.24368  -0.12050 525 HOH   B O     
6153 O  O     . HOH   N .   ? 0.38490 0.17581 0.42613 -0.04502 0.00501  -0.05997 526 HOH   B O     
6154 O  O     . HOH   N .   ? 0.26315 0.24287 0.29342 -0.05109 0.07222  -0.07301 527 HOH   B O     
6155 O  O     . HOH   N .   ? 0.61639 0.27255 0.37033 0.18361  -0.14785 -0.07824 528 HOH   B O     
6156 O  O     . HOH   N .   ? 0.48011 0.54183 0.69658 -0.01609 0.04448  0.06659  529 HOH   B O     
6157 O  O     . HOH   N .   ? 0.55331 0.62085 0.70177 0.18947  -0.15258 -0.27182 530 HOH   B O     
6158 O  O     . HOH   N .   ? 0.33777 0.46373 0.51550 -0.04313 0.03805  -0.15749 531 HOH   B O     
6159 O  O     . HOH   N .   ? 0.61793 0.62509 0.47936 -0.19693 0.12618  0.07509  532 HOH   B O     
6160 O  O     . HOH   N .   ? 0.32285 0.74181 0.46553 0.04916  0.17071  0.06896  533 HOH   B O     
6161 O  O     . HOH   N .   ? 0.57340 0.32839 0.62905 -0.15156 0.33062  -0.16908 534 HOH   B O     
6162 O  O     . HOH   N .   ? 0.35980 0.29837 0.44721 -0.02923 -0.04547 0.01090  535 HOH   B O     
6163 O  O     . HOH   N .   ? 0.84467 0.31797 0.69241 -0.03774 0.28012  -0.08392 536 HOH   B O     
6164 O  O     . HOH   N .   ? 0.57396 0.42527 0.66197 -0.07121 0.21778  -0.21261 537 HOH   B O     
6165 O  O     . HOH   N .   ? 0.76110 0.43950 0.62213 0.14395  -0.30304 -0.16348 538 HOH   B O     
6166 O  O     . HOH   N .   ? 0.41524 0.52584 0.42819 0.20643  -0.05078 -0.17326 539 HOH   B O     
6167 O  O     . HOH   N .   ? 0.46495 0.57553 0.78676 -0.14569 -0.14393 0.34506  540 HOH   B O     
6168 O  O     . HOH   N .   ? 0.63815 0.33234 0.94029 -0.03725 0.11087  0.15302  541 HOH   B O     
6169 O  O     . HOH   N .   ? 0.73549 0.33579 0.65766 0.11102  -0.25569 -0.06806 542 HOH   B O     
6170 O  O     . HOH   N .   ? 0.28730 0.28273 0.44254 -0.03084 0.03539  -0.06472 543 HOH   B O     
6171 O  O     . HOH   N .   ? 0.46390 0.37322 0.43559 0.13573  0.04288  -0.02854 544 HOH   B O     
6172 O  O     . HOH   N .   ? 0.40706 0.68883 0.76047 0.06097  -0.06464 -0.01796 545 HOH   B O     
6173 O  O     . HOH   N .   ? 0.29267 0.25873 0.34040 -0.06940 0.04721  0.01221  546 HOH   B O     
6174 O  O     . HOH   N .   ? 0.33636 0.45858 0.40204 -0.04674 -0.05753 -0.00244 547 HOH   B O     
6175 O  O     . HOH   N .   ? 0.33110 0.57322 0.31007 0.16514  0.00411  -0.03577 548 HOH   B O     
6176 O  O     . HOH   N .   ? 0.51078 0.42821 0.43200 -0.01065 -0.16352 0.10907  549 HOH   B O     
6177 O  O     . HOH   N .   ? 0.53844 0.67809 0.55294 0.24189  0.22786  0.18500  550 HOH   B O     
6178 O  O     . HOH   N .   ? 0.33192 0.18624 0.41908 -0.01069 0.10513  -0.02256 551 HOH   B O     
6179 O  O     . HOH   N .   ? 0.54360 0.30312 0.73848 -0.01735 0.35682  -0.06751 552 HOH   B O     
6180 O  O     . HOH   N .   ? 0.25642 0.83948 0.42143 0.06554  -0.02758 0.00829  553 HOH   B O     
6181 O  O     . HOH   N .   ? 0.38788 0.27824 0.29859 -0.02225 0.01581  -0.05106 554 HOH   B O     
6182 O  O     . HOH   N .   ? 0.50964 0.60858 0.96031 0.29721  0.03072  0.08405  555 HOH   B O     
6183 O  O     . HOH   N .   ? 0.27985 0.35696 0.41421 0.08167  0.13282  -0.03473 556 HOH   B O     
6184 O  O     . HOH   N .   ? 0.47818 0.51946 0.26100 -0.20045 0.10591  0.02921  557 HOH   B O     
6185 O  O     . HOH   N .   ? 0.42560 0.59423 0.68088 0.03502  0.15711  0.20849  558 HOH   B O     
6186 O  O     . HOH   N .   ? 0.71326 0.20342 0.52056 -0.09444 0.01075  -0.02031 559 HOH   B O     
6187 O  O     . HOH   N .   ? 0.38690 0.63524 0.59813 -0.15077 0.14655  -0.17126 560 HOH   B O     
6188 O  O     . HOH   O .   ? 0.37354 0.35313 0.73723 0.08860  0.13444  0.24902  301 HOH   C O     
6189 O  O     . HOH   O .   ? 1.11889 0.32629 0.49056 -0.07796 -0.08279 0.08985  302 HOH   C O     
6190 O  O     . HOH   O .   ? 0.34785 0.98948 0.61750 -0.12110 0.07993  -0.43946 303 HOH   C O     
6191 O  O     . HOH   O .   ? 0.26076 0.13950 0.55305 0.01088  -0.00917 0.00747  304 HOH   C O     
6192 O  O     . HOH   O .   ? 0.61092 0.41510 0.25966 -0.21447 0.11314  0.00783  305 HOH   C O     
6193 O  O     . HOH   O .   ? 0.29141 0.66086 0.47840 0.12538  0.12976  0.26150  306 HOH   C O     
6194 O  O     . HOH   O .   ? 0.53887 0.43763 0.63104 0.18007  0.06526  0.03021  307 HOH   C O     
6195 O  O     . HOH   O .   ? 0.21517 0.56302 0.42378 0.06632  0.00900  -0.21269 308 HOH   C O     
6196 O  O     . HOH   O .   ? 0.41145 0.42975 0.71071 -0.12784 -0.16500 0.01044  309 HOH   C O     
6197 O  O     . HOH   O .   ? 0.40756 0.26211 0.26829 -0.02448 0.02153  -0.06413 310 HOH   C O     
6198 O  O     . HOH   O .   ? 0.31601 0.24189 0.76517 0.02492  -0.06150 -0.07317 311 HOH   C O     
6199 O  O     . HOH   O .   ? 0.31355 0.32232 1.09122 0.03004  -0.02433 -0.11165 312 HOH   C O     
6200 O  O     . HOH   O .   ? 0.48692 0.48493 0.78120 -0.17849 0.27617  -0.05382 313 HOH   C O     
6201 O  O     . HOH   O .   ? 0.89809 0.32119 0.61245 -0.10250 -0.25094 -0.06292 314 HOH   C O     
6202 O  O     . HOH   O .   ? 0.50280 0.31236 0.63208 -0.07023 -0.17344 -0.14966 315 HOH   C O     
6203 O  O     . HOH   O .   ? 0.45526 0.32643 0.37166 0.02847  0.17860  0.01481  316 HOH   C O     
6204 O  O     A HOH   O .   ? 0.15718 0.24859 0.37495 0.05549  0.08969  -0.01818 317 HOH   C O     
6205 O  O     B HOH   O .   ? 0.26753 0.22466 0.61791 0.00760  -0.03195 -0.15786 317 HOH   C O     
6206 O  O     . HOH   O .   ? 0.24512 0.53845 0.71259 0.07297  -0.14494 0.01022  318 HOH   C O     
6207 O  O     . HOH   O .   ? 0.33900 0.35098 0.40210 0.09204  -0.02979 -0.11415 319 HOH   C O     
6208 O  O     . HOH   O .   ? 0.22269 0.34576 0.79863 -0.02702 -0.06883 -0.07894 320 HOH   C O     
6209 O  O     . HOH   O .   ? 0.20371 0.19251 0.26706 -0.05049 0.02269  -0.05129 321 HOH   C O     
6210 O  O     . HOH   O .   ? 0.16761 0.21095 0.27075 -0.02720 -0.00099 -0.00730 322 HOH   C O     
6211 O  O     . HOH   O .   ? 0.61973 0.61589 0.30136 -0.29330 0.10579  0.00446  323 HOH   C O     
6212 O  O     . HOH   O .   ? 0.78519 0.34144 0.30923 -0.22787 0.00380  0.00928  324 HOH   C O     
6213 O  O     . HOH   O .   ? 0.16137 0.20512 0.25025 0.00142  0.04550  -0.01070 325 HOH   C O     
6214 O  O     . HOH   O .   ? 0.39812 0.60804 0.59761 -0.06748 -0.12618 0.34378  326 HOH   C O     
6215 O  O     . HOH   O .   ? 0.16692 0.24339 0.24367 -0.04514 0.05076  -0.03233 327 HOH   C O     
6216 O  O     . HOH   O .   ? 0.21287 0.25596 0.30042 0.04301  0.02803  0.05893  328 HOH   C O     
6217 O  O     . HOH   O .   ? 0.78665 0.34714 0.40226 0.24966  0.06538  0.06334  329 HOH   C O     
6218 O  O     . HOH   O .   ? 0.37043 0.33089 0.24135 0.01703  -0.02566 0.01485  330 HOH   C O     
6219 O  O     . HOH   O .   ? 0.42463 0.41991 0.30126 -0.17575 0.15534  -0.16265 331 HOH   C O     
6220 O  O     . HOH   O .   ? 0.40089 0.32237 0.26805 0.00825  0.04174  0.08381  332 HOH   C O     
6221 O  O     . HOH   O .   ? 0.25834 0.20697 0.26836 0.02729  -0.01868 0.00449  333 HOH   C O     
6222 O  O     . HOH   O .   ? 0.28263 0.31014 0.53279 -0.08115 -0.07463 0.21102  334 HOH   C O     
6223 O  O     . HOH   O .   ? 0.41477 0.46181 0.52997 0.03836  -0.11924 -0.22995 335 HOH   C O     
6224 O  O     . HOH   O .   ? 0.15903 0.11043 0.16786 -0.00819 0.04403  0.00852  336 HOH   C O     
6225 O  O     . HOH   O .   ? 0.68955 0.22535 0.59903 -0.07729 0.18612  -0.04519 337 HOH   C O     
6226 O  O     . HOH   O .   ? 0.13904 0.14477 0.15498 0.02211  0.02889  0.02102  338 HOH   C O     
6227 O  O     . HOH   O .   ? 0.37864 0.30418 0.36274 -0.00295 -0.09553 0.09475  339 HOH   C O     
6228 O  O     . HOH   O .   ? 0.47635 0.35595 0.34465 0.15169  0.04030  0.16766  340 HOH   C O     
6229 O  O     . HOH   O .   ? 0.28469 0.18362 0.53292 0.03834  0.19957  0.04285  341 HOH   C O     
6230 O  O     . HOH   O .   ? 0.29571 0.18695 0.22677 0.02018  0.06451  0.00224  342 HOH   C O     
6231 O  O     . HOH   O .   ? 0.23143 0.18868 0.22440 -0.01010 0.04655  -0.06287 343 HOH   C O     
6232 O  O     . HOH   O .   ? 0.36972 0.24023 0.67000 0.06963  -0.23646 -0.11823 344 HOH   C O     
6233 O  O     . HOH   O .   ? 0.29444 0.24218 0.20276 0.05679  0.03746  0.00791  345 HOH   C O     
6234 O  O     . HOH   O .   ? 0.23954 0.17365 0.21260 -0.00565 0.03994  0.03838  346 HOH   C O     
6235 O  O     . HOH   O .   ? 0.28831 0.20380 0.38033 -0.06540 0.10629  -0.04215 347 HOH   C O     
6236 O  O     . HOH   O .   ? 0.29085 0.31974 0.27841 -0.08694 0.07974  -0.00812 348 HOH   C O     
6237 O  O     . HOH   O .   ? 0.37183 0.21002 0.25652 -0.10065 -0.00882 0.05885  349 HOH   C O     
6238 O  O     . HOH   O .   ? 0.17309 0.15972 0.18935 -0.00104 0.07668  0.01399  350 HOH   C O     
6239 O  O     . HOH   O .   ? 0.21180 0.13649 0.45088 -0.00373 0.04590  0.02187  351 HOH   C O     
6240 O  O     . HOH   O .   ? 0.22613 0.17047 0.25426 0.01106  -0.06368 0.04319  352 HOH   C O     
6241 O  O     . HOH   O .   ? 0.16818 0.19076 0.20994 -0.01340 0.03975  -0.02081 353 HOH   C O     
6242 O  O     . HOH   O .   ? 0.26009 0.23345 0.30100 -0.07574 0.05998  0.01931  354 HOH   C O     
6243 O  O     . HOH   O .   ? 0.15006 0.11891 0.17278 0.00194  0.04441  -0.01126 355 HOH   C O     
6244 O  O     . HOH   O .   ? 0.50165 0.95867 0.40710 0.03352  0.04003  0.20496  356 HOH   C O     
6245 O  O     . HOH   O .   ? 0.52903 0.61955 0.44443 0.30876  -0.16493 -0.09666 357 HOH   C O     
6246 O  O     . HOH   O .   ? 0.19799 0.18711 0.22817 0.01382  0.08190  0.00119  358 HOH   C O     
6247 O  O     . HOH   O .   ? 0.20361 0.19090 0.19749 -0.00868 0.07708  -0.00633 359 HOH   C O     
6248 O  O     . HOH   O .   ? 0.31685 0.29691 0.31715 0.07575  0.11934  0.10543  360 HOH   C O     
6249 O  O     . HOH   O .   ? 0.19646 0.10007 0.23102 -0.00948 0.02304  -0.00717 361 HOH   C O     
6250 O  O     . HOH   O .   ? 0.40610 0.37453 0.28180 -0.09823 0.09645  -0.00125 362 HOH   C O     
6251 O  O     . HOH   O .   ? 0.18695 0.23565 0.41421 -0.05195 0.00965  -0.06243 363 HOH   C O     
6252 O  O     . HOH   O .   ? 0.58394 0.17530 0.58238 -0.01489 0.00220  -0.05378 364 HOH   C O     
6253 O  O     . HOH   O .   ? 0.49587 0.25275 0.43118 -0.00054 0.00701  0.05894  365 HOH   C O     
6254 O  O     . HOH   O .   ? 0.71473 0.31055 0.29563 -0.04726 -0.06028 0.05874  366 HOH   C O     
6255 O  O     . HOH   O .   ? 0.22996 0.32080 0.35091 0.03469  0.02741  -0.03314 367 HOH   C O     
6256 O  O     . HOH   O .   ? 0.67172 0.59303 0.55538 0.15913  0.22333  -0.09375 368 HOH   C O     
6257 O  O     . HOH   O .   ? 0.20113 0.15447 0.17423 -0.01503 0.06187  0.01245  369 HOH   C O     
6258 O  O     . HOH   O .   ? 0.30433 0.22342 0.22366 -0.02300 0.03312  0.01706  370 HOH   C O     
6259 O  O     . HOH   O .   ? 0.58761 0.69522 0.47732 0.17351  0.06591  0.31132  371 HOH   C O     
6260 O  O     . HOH   O .   ? 0.59124 0.45447 0.35955 -0.28892 -0.16810 0.13215  372 HOH   C O     
6261 O  O     . HOH   O .   ? 0.52384 0.33247 0.43959 0.13796  0.26444  0.14285  373 HOH   C O     
6262 O  O     . HOH   O .   ? 0.30669 0.16143 0.44057 -0.03364 0.08928  -0.08851 374 HOH   C O     
6263 O  O     . HOH   O .   ? 0.70260 0.68209 0.35330 0.14303  0.10313  0.03805  375 HOH   C O     
6264 O  O     . HOH   O .   ? 0.63836 0.48794 0.51439 -0.12008 -0.12948 0.14013  376 HOH   C O     
6265 O  O     . HOH   O .   ? 0.15505 0.14056 0.18913 0.01198  0.05752  0.01856  377 HOH   C O     
6266 O  O     . HOH   O .   ? 0.17318 0.13160 0.21196 0.01551  -0.01149 -0.04737 378 HOH   C O     
6267 O  O     . HOH   O .   ? 0.51962 0.27077 0.45957 0.09318  0.26328  0.12067  379 HOH   C O     
6268 O  O     . HOH   O .   ? 0.18455 0.25006 0.50415 -0.06016 -0.07800 0.14658  380 HOH   C O     
6269 O  O     . HOH   O .   ? 0.15428 0.12632 0.18810 -0.00874 0.05023  0.00745  381 HOH   C O     
6270 O  O     . HOH   O .   ? 0.43468 0.22156 0.25966 -0.01694 -0.05258 -0.01873 382 HOH   C O     
6271 O  O     . HOH   O .   ? 0.18393 0.24427 0.23352 0.04808  0.02831  0.01890  383 HOH   C O     
6272 O  O     . HOH   O .   ? 0.22976 0.22388 0.51187 -0.08547 0.08921  -0.03346 384 HOH   C O     
6273 O  O     . HOH   O .   ? 0.46540 0.40549 0.26247 0.20915  -0.00957 -0.08704 385 HOH   C O     
6274 O  O     . HOH   O .   ? 0.55003 0.26746 0.26254 0.01878  -0.02063 -0.06090 386 HOH   C O     
6275 O  O     . HOH   O .   ? 0.39783 0.28867 0.42775 0.12372  -0.09027 -0.03387 387 HOH   C O     
6276 O  O     . HOH   O .   ? 0.33137 0.28123 0.38815 -0.10292 0.08442  -0.07004 388 HOH   C O     
6277 O  O     . HOH   O .   ? 0.38717 0.31266 0.25696 -0.06549 0.11017  0.05517  389 HOH   C O     
6278 O  O     . HOH   O .   ? 0.24158 0.30358 0.26054 -0.07496 0.01292  0.13714  390 HOH   C O     
6279 O  O     . HOH   O .   ? 0.17497 0.13504 0.14532 -0.01444 0.06688  -0.00343 391 HOH   C O     
6280 O  O     . HOH   O .   ? 0.25667 0.18100 0.21807 0.05562  0.01688  -0.00094 392 HOH   C O     
6281 O  O     . HOH   O .   ? 0.41668 0.57290 0.53771 -0.14967 -0.02755 -0.24897 393 HOH   C O     
6282 O  O     . HOH   O .   ? 0.37833 0.38019 0.40642 0.06801  0.11111  -0.04772 394 HOH   C O     
6283 O  O     . HOH   O .   ? 0.54519 0.49039 0.39285 0.24315  -0.09782 0.01543  395 HOH   C O     
6284 O  O     . HOH   O .   ? 0.37611 0.31371 0.44851 -0.03073 -0.04323 0.15831  396 HOH   C O     
6285 O  O     . HOH   O .   ? 0.17348 0.13372 0.16174 -0.01682 0.02403  -0.00849 397 HOH   C O     
6286 O  O     . HOH   O .   ? 0.31454 0.21944 0.26849 -0.04255 0.04487  -0.00348 398 HOH   C O     
6287 O  O     . HOH   O .   ? 0.30489 0.34121 0.47091 0.14369  -0.01303 -0.07168 399 HOH   C O     
6288 O  O     . HOH   O .   ? 0.45906 0.70638 0.46637 0.24703  0.20152  0.14673  400 HOH   C O     
6289 O  O     . HOH   O .   ? 0.32464 0.25044 0.35964 -0.00408 0.06615  0.09912  401 HOH   C O     
6290 O  O     . HOH   O .   ? 0.41914 0.40093 0.54150 0.18527  0.16241  -0.03498 402 HOH   C O     
6291 O  O     . HOH   O .   ? 0.40397 0.22120 0.76741 0.02325  0.15709  -0.00167 403 HOH   C O     
6292 O  O     . HOH   O .   ? 0.24074 0.18819 0.27703 -0.03873 0.00500  0.02023  404 HOH   C O     
6293 O  O     . HOH   O .   ? 0.57528 0.53630 0.58020 -0.16805 -0.21715 0.05631  405 HOH   C O     
6294 O  O     . HOH   O .   ? 0.40653 0.23123 0.20857 -0.04468 0.11027  0.01737  406 HOH   C O     
6295 O  O     . HOH   O .   ? 0.50479 0.38885 0.34648 0.18676  0.21289  0.09929  407 HOH   C O     
6296 O  O     . HOH   O .   ? 0.34900 0.39277 0.82499 -0.14135 -0.13828 0.07512  408 HOH   C O     
6297 O  O     . HOH   O .   ? 0.17532 0.24066 0.22247 -0.03659 0.04708  0.00581  409 HOH   C O     
6298 O  O     . HOH   O .   ? 0.27195 0.25935 0.20402 -0.04030 0.04066  0.00586  410 HOH   C O     
6299 O  O     B HOH   O .   ? 0.17117 0.11518 0.14120 -0.03475 0.05133  -0.01348 411 HOH   C O     
6300 O  O     . HOH   O .   ? 0.36758 0.14572 0.23717 -0.00029 0.10411  0.05433  412 HOH   C O     
6301 O  O     . HOH   O .   ? 0.20753 0.16382 0.22720 -0.01162 0.04570  -0.05005 413 HOH   C O     
6302 O  O     . HOH   O .   ? 0.16801 0.14827 0.16412 0.01070  0.05280  -0.02083 414 HOH   C O     
6303 O  O     . HOH   O .   ? 0.16975 0.14153 0.28739 0.00986  -0.01970 0.00333  415 HOH   C O     
6304 O  O     . HOH   O .   ? 0.22286 0.10756 0.27757 0.02555  -0.02776 -0.02479 416 HOH   C O     
6305 O  O     . HOH   O .   ? 0.31832 0.34791 0.88701 -0.04840 0.03655  0.04197  417 HOH   C O     
6306 O  O     A HOH   O .   ? 0.17528 0.36610 0.40306 0.06076  -0.10458 -0.10432 418 HOH   C O     
6307 O  O     B HOH   O .   ? 0.28830 0.47211 0.55786 0.10733  -0.06569 0.05482  418 HOH   C O     
6308 O  O     . HOH   O .   ? 0.29105 0.68203 0.38632 0.18394  0.08101  0.22158  419 HOH   C O     
6309 O  O     . HOH   O .   ? 0.52332 0.37872 0.39608 0.09131  0.20848  -0.04600 420 HOH   C O     
6310 O  O     . HOH   O .   ? 0.37875 0.15627 0.46608 0.02529  0.04843  -0.02592 421 HOH   C O     
6311 O  O     . HOH   O .   ? 0.18868 0.24669 0.23435 0.00758  0.05115  0.00377  422 HOH   C O     
6312 O  O     . HOH   O .   ? 0.23691 0.17674 0.25419 -0.00667 0.07844  0.02393  423 HOH   C O     
6313 O  O     . HOH   O .   ? 0.31608 0.24985 0.25223 -0.02276 0.01519  -0.04936 424 HOH   C O     
6314 O  O     . HOH   O .   ? 0.39675 0.29256 0.49839 0.12113  0.22066  0.12144  425 HOH   C O     
6315 O  O     . HOH   O .   ? 0.16819 0.17377 0.23563 -0.00284 0.03988  -0.06374 426 HOH   C O     
6316 O  O     . HOH   O .   ? 0.23645 0.18443 0.29115 0.03959  -0.04297 -0.01259 427 HOH   C O     
6317 O  O     . HOH   O .   ? 0.62857 0.22387 0.67875 -0.08925 0.05073  0.10598  428 HOH   C O     
6318 O  O     . HOH   O .   ? 0.22326 0.60029 0.73540 -0.06501 -0.06501 -0.10869 429 HOH   C O     
6319 O  O     . HOH   O .   ? 0.26468 0.21340 0.28966 -0.00013 0.08312  -0.02612 430 HOH   C O     
6320 O  O     . HOH   O .   ? 0.26588 0.92959 0.32379 -0.03877 0.03660  -0.16975 431 HOH   C O     
6321 O  O     . HOH   O .   ? 0.29926 0.28967 0.30242 -0.01350 0.00413  -0.11707 432 HOH   C O     
6322 O  O     . HOH   O .   ? 0.24316 0.19299 0.34853 0.05328  0.00030  0.04855  433 HOH   C O     
6323 O  O     . HOH   O .   ? 0.37431 0.30595 0.56198 0.02018  0.23399  0.06647  434 HOH   C O     
6324 O  O     . HOH   O .   ? 0.14955 0.20934 0.21105 0.02791  0.01417  -0.02680 435 HOH   C O     
6325 O  O     . HOH   O .   ? 0.85992 0.66621 0.51338 -0.44277 0.02719  -0.06080 436 HOH   C O     
6326 O  O     . HOH   O .   ? 0.24483 0.18613 0.45798 0.03605  0.06981  0.04714  437 HOH   C O     
6327 O  O     . HOH   O .   ? 0.39156 0.21168 0.18031 -0.14764 -0.05592 0.04942  438 HOH   C O     
6328 O  O     . HOH   O .   ? 0.40347 0.49713 0.36167 -0.21524 0.03292  -0.09832 439 HOH   C O     
6329 O  O     . HOH   O .   ? 0.16663 0.29294 0.31864 0.02487  -0.00954 -0.00941 440 HOH   C O     
6330 O  O     . HOH   O .   ? 0.25787 0.22160 0.50126 -0.02235 -0.00396 -0.00084 441 HOH   C O     
6331 O  O     . HOH   O .   ? 0.37370 0.36201 0.47684 0.11518  0.23293  0.10375  442 HOH   C O     
6332 O  O     . HOH   O .   ? 0.46058 0.29609 0.76904 0.01045  0.12537  -0.19018 443 HOH   C O     
6333 O  O     . HOH   O .   ? 0.24886 0.49053 0.33626 -0.02098 0.02706  -0.02461 444 HOH   C O     
6334 O  O     . HOH   O .   ? 0.40023 0.24009 0.34911 -0.04808 0.11987  0.06578  445 HOH   C O     
6335 O  O     . HOH   O .   ? 0.44830 0.46533 0.58227 0.03700  0.17014  0.24882  446 HOH   C O     
6336 O  O     . HOH   O .   ? 0.37381 0.24956 0.40279 -0.06180 -0.07989 0.08533  447 HOH   C O     
6337 O  O     . HOH   O .   ? 0.33722 0.22592 0.28774 -0.04891 0.04147  -0.01368 448 HOH   C O     
6338 O  O     . HOH   O .   ? 0.27155 0.20628 0.29112 0.02480  0.06430  0.03649  449 HOH   C O     
6339 O  O     A HOH   O .   ? 0.15929 0.17205 0.24780 0.03100  0.07730  -0.00715 450 HOH   C O     
6340 O  O     B HOH   O .   ? 0.16839 0.17618 0.61707 0.01057  -0.03383 -0.08221 450 HOH   C O     
6341 O  O     . HOH   O .   ? 0.46320 0.27256 0.20154 -0.09886 -0.00452 0.02430  451 HOH   C O     
6342 O  O     . HOH   O .   ? 0.56339 0.48297 0.78301 -0.16315 -0.19944 0.20328  452 HOH   C O     
6343 O  O     . HOH   O .   ? 0.22174 0.56026 0.49717 -0.05845 0.06221  0.09826  453 HOH   C O     
6344 O  O     . HOH   O .   ? 0.36164 0.64247 1.06023 0.08849  -0.20866 -0.20022 454 HOH   C O     
6345 O  O     . HOH   O .   ? 0.34565 0.18829 0.39906 -0.03161 0.14371  0.07436  455 HOH   C O     
6346 O  O     . HOH   O .   ? 0.45968 0.46122 0.41694 -0.13260 -0.18050 0.06017  456 HOH   C O     
6347 O  O     . HOH   O .   ? 0.59865 0.31135 0.47207 0.18222  0.16325  0.00064  457 HOH   C O     
6348 O  O     . HOH   O .   ? 0.33228 0.25893 0.89492 0.03005  0.23415  0.08254  458 HOH   C O     
6349 O  O     . HOH   O .   ? 0.29111 0.39079 0.51822 -0.10518 0.15197  -0.24804 459 HOH   C O     
6350 O  O     . HOH   O .   ? 0.48435 0.81796 0.41834 -0.02958 -0.12974 0.01783  460 HOH   C O     
6351 O  O     . HOH   O .   ? 0.49045 0.34879 0.27912 -0.18354 0.01099  -0.02693 461 HOH   C O     
6352 O  O     . HOH   O .   ? 0.26805 0.21568 0.31235 0.00903  0.08291  0.03327  462 HOH   C O     
6353 O  O     . HOH   O .   ? 0.24568 0.16412 0.28895 0.03684  0.03145  0.05423  463 HOH   C O     
6354 O  O     . HOH   O .   ? 0.61775 0.33527 0.74182 0.24229  0.03595  -0.03972 464 HOH   C O     
6355 O  O     . HOH   O .   ? 0.28256 0.57476 0.20149 0.03392  -0.00588 -0.04801 465 HOH   C O     
6356 O  O     . HOH   O .   ? 0.51788 0.43892 0.71804 0.08008  0.26488  -0.08342 466 HOH   C O     
6357 O  O     . HOH   O .   ? 0.22458 0.24979 0.22414 -0.01383 0.06056  -0.01446 467 HOH   C O     
6358 O  O     . HOH   O .   ? 0.16951 0.23372 0.22254 -0.02923 0.04250  0.00082  468 HOH   C O     
6359 O  O     . HOH   O .   ? 0.42177 0.39798 0.58485 -0.05827 0.09915  -0.14895 469 HOH   C O     
6360 O  O     . HOH   O .   ? 0.40548 0.35117 0.67709 0.07792  0.24815  0.20547  470 HOH   C O     
6361 O  O     . HOH   O .   ? 0.56213 0.61072 0.64530 0.10109  0.09175  0.31554  471 HOH   C O     
6362 O  O     . HOH   O .   ? 0.48343 0.30485 0.78222 -0.02372 0.14614  0.01133  472 HOH   C O     
6363 O  O     . HOH   O .   ? 0.44822 0.27924 0.46577 -0.02893 0.15512  0.02536  473 HOH   C O     
6364 O  O     . HOH   O .   ? 0.33061 0.67561 0.63933 0.17420  0.11100  0.30808  474 HOH   C O     
6365 O  O     . HOH   O .   ? 0.16813 0.28179 0.27403 0.00632  0.00692  0.02085  475 HOH   C O     
6366 O  O     . HOH   O .   ? 0.28165 0.14050 0.25572 0.00610  0.02144  0.03615  476 HOH   C O     
6367 O  O     . HOH   O .   ? 0.41221 0.15559 0.31647 -0.07138 0.06706  0.03154  477 HOH   C O     
6368 O  O     . HOH   O .   ? 0.35671 0.29243 0.42215 -0.08303 -0.00674 0.07847  478 HOH   C O     
6369 O  O     . HOH   O .   ? 0.25664 0.11356 0.22553 0.03733  -0.02458 0.03401  479 HOH   C O     
6370 O  O     . HOH   O .   ? 0.53300 0.44745 0.48815 -0.16269 0.10913  -0.21703 480 HOH   C O     
6371 O  O     . HOH   O .   ? 0.19519 0.48158 0.19042 0.06418  0.03712  0.10071  481 HOH   C O     
6372 O  O     . HOH   O .   ? 0.29889 0.26770 0.35595 0.03950  0.14411  0.04131  482 HOH   C O     
6373 O  O     . HOH   O .   ? 0.34968 0.31967 0.88626 0.03448  -0.03809 0.18808  483 HOH   C O     
6374 O  O     . HOH   O .   ? 0.36631 0.21967 0.82066 0.01943  -0.14929 -0.03144 484 HOH   C O     
6375 O  O     . HOH   O .   ? 0.20933 0.13762 0.27776 0.01494  0.05716  0.01452  485 HOH   C O     
6376 O  O     . HOH   O .   ? 0.42636 0.44411 0.54662 -0.16911 -0.24799 0.17976  486 HOH   C O     
6377 O  O     . HOH   O .   ? 1.01284 0.54679 0.52024 -0.17247 0.14170  -0.01192 487 HOH   C O     
6378 O  O     . HOH   O .   ? 0.59220 0.34663 0.52717 0.23776  0.12174  0.06933  488 HOH   C O     
6379 O  O     . HOH   O .   ? 0.38577 0.24354 0.47322 0.04430  0.05977  0.00919  489 HOH   C O     
6380 O  O     . HOH   O .   ? 0.32003 0.21833 0.22636 -0.00537 0.04291  0.00647  490 HOH   C O     
6381 O  O     . HOH   O .   ? 0.54690 0.25871 0.60908 0.08442  0.24008  0.13118  491 HOH   C O     
6382 O  O     . HOH   O .   ? 0.74221 0.32591 0.80171 0.18595  0.19656  0.02427  492 HOH   C O     
6383 O  O     . HOH   O .   ? 0.67629 0.49657 0.78925 -0.25845 -0.06794 0.24170  493 HOH   C O     
6384 O  O     . HOH   O .   ? 0.51607 0.38642 0.48897 -0.08915 0.02878  -0.24463 494 HOH   C O     
6385 O  O     . HOH   O .   ? 0.61235 0.35064 0.56023 0.16014  -0.17921 0.02876  495 HOH   C O     
6386 O  O     . HOH   O .   ? 0.67088 0.56632 0.32216 -0.23412 0.18645  -0.11489 496 HOH   C O     
6387 O  O     . HOH   O .   ? 0.30391 0.60307 0.35494 -0.01556 0.05832  -0.18023 497 HOH   C O     
6388 O  O     . HOH   O .   ? 0.34786 0.53553 0.85364 0.08923  0.03452  0.34354  498 HOH   C O     
6389 O  O     . HOH   O .   ? 0.38383 0.19305 0.34018 -0.06149 -0.01523 0.02732  499 HOH   C O     
6390 O  O     . HOH   O .   ? 0.25653 0.29640 0.25896 -0.00926 -0.01035 -0.02942 500 HOH   C O     
6391 O  O     . HOH   O .   ? 0.56265 0.73237 0.89814 0.30243  0.21984  -0.05024 501 HOH   C O     
6392 O  O     . HOH   O .   ? 0.49083 0.66091 0.30978 0.12208  0.02519  -0.00017 502 HOH   C O     
6393 O  O     . HOH   O .   ? 0.42370 0.25367 0.64378 0.07527  0.24212  0.04270  503 HOH   C O     
6394 O  O     . HOH   O .   ? 0.26536 0.25480 0.23105 0.04984  0.05093  0.05874  504 HOH   C O     
6395 O  O     . HOH   O .   ? 0.71421 0.42533 0.46078 -0.03117 -0.15472 -0.12004 505 HOH   C O     
6396 O  O     . HOH   O .   ? 0.21420 0.64280 0.62783 0.13143  0.00349  -0.04782 506 HOH   C O     
6397 O  O     . HOH   O .   ? 0.87448 0.90049 0.42619 -0.08944 0.23878  0.20793  507 HOH   C O     
6398 O  O     . HOH   O .   ? 0.46308 0.53995 0.72417 -0.11778 -0.04992 -0.27120 508 HOH   C O     
6399 O  O     . HOH   O .   ? 0.62336 0.59717 0.68140 0.20449  -0.05530 -0.02807 509 HOH   C O     
6400 O  O     . HOH   O .   ? 0.52892 0.28452 0.51519 -0.01516 -0.22600 -0.00853 510 HOH   C O     
6401 O  O     . HOH   O .   ? 0.26838 0.27730 0.61263 -0.01659 0.07750  0.06039  511 HOH   C O     
6402 O  O     . HOH   O .   ? 0.38364 0.60223 0.40106 -0.17796 0.03734  -0.17589 512 HOH   C O     
6403 O  O     . HOH   O .   ? 0.44113 0.55445 0.69230 -0.08609 -0.11448 0.20876  513 HOH   C O     
6404 O  O     . HOH   O .   ? 0.43298 0.44046 0.84532 -0.00592 -0.01039 -0.15463 514 HOH   C O     
6405 O  O     . HOH   O .   ? 0.59994 0.69496 0.73061 0.02516  -0.23875 -0.34951 515 HOH   C O     
6406 O  O     . HOH   O .   ? 0.24305 0.17379 0.23984 0.02171  0.07437  0.04159  516 HOH   C O     
6407 O  O     . HOH   O .   ? 0.25226 0.71574 0.40006 -0.00333 -0.00415 -0.14079 517 HOH   C O     
6408 O  O     . HOH   O .   ? 0.40749 0.42040 0.61055 -0.02248 -0.06189 0.07025  518 HOH   C O     
6409 O  O     . HOH   O .   ? 0.35351 0.44879 0.44695 -0.03019 0.17446  0.05381  519 HOH   C O     
6410 O  O     . HOH   O .   ? 0.42894 0.52329 0.76868 0.06871  0.22644  0.30529  520 HOH   C O     
6411 O  O     . HOH   O .   ? 0.78705 0.39424 0.42532 -0.06340 0.29644  -0.08986 521 HOH   C O     
6412 O  O     . HOH   O .   ? 0.42699 0.30276 0.40333 0.12139  0.18782  0.14535  522 HOH   C O     
6413 O  O     . HOH   O .   ? 0.40350 0.65079 0.79067 0.26996  -0.07212 -0.08497 523 HOH   C O     
6414 O  O     . HOH   O .   ? 0.21831 0.27520 0.49258 -0.00887 0.09090  0.11507  524 HOH   C O     
6415 O  O     . HOH   O .   ? 0.66579 0.76139 0.52302 0.28522  0.27776  0.21656  525 HOH   C O     
6416 O  O     . HOH   O .   ? 0.39335 0.55591 0.35115 0.04391  0.07207  -0.09773 526 HOH   C O     
6417 O  O     . HOH   O .   ? 0.86710 0.40710 0.41315 -0.28825 0.15311  -0.04105 527 HOH   C O     
6418 O  O     . HOH   O .   ? 0.42401 0.37848 0.71561 -0.13910 0.05533  0.02486  528 HOH   C O     
6419 O  O     . HOH   O .   ? 0.50163 0.69737 0.45188 -0.07533 0.00705  0.12787  529 HOH   C O     
6420 O  O     . HOH   O .   ? 0.51881 0.97511 0.34067 -0.18958 -0.01531 -0.00884 530 HOH   C O     
6421 O  O     . HOH   O .   ? 0.22822 0.20491 0.26929 -0.04453 0.02397  0.00289  531 HOH   C O     
6422 O  O     . HOH   O .   ? 0.52137 0.54877 0.54225 -0.05831 -0.03817 0.07601  532 HOH   C O     
6423 O  O     . HOH   O .   ? 0.95521 0.44033 0.39411 0.10853  -0.04379 -0.02188 533 HOH   C O     
6424 O  O     . HOH   O .   ? 0.43736 0.72093 0.84911 0.11493  -0.06505 -0.15647 534 HOH   C O     
6425 O  O     . HOH   O .   ? 0.35762 0.38640 0.86121 0.09984  0.23601  0.20353  535 HOH   C O     
6426 O  O     . HOH   O .   ? 0.34797 0.28263 0.74996 -0.00540 0.23888  -0.00923 536 HOH   C O     
6427 O  O     . HOH   O .   ? 0.28069 0.19995 0.32864 -0.04872 0.09379  -0.00009 537 HOH   C O     
6428 O  O     . HOH   O .   ? 0.43124 0.37769 0.36817 0.05581  0.20860  0.02500  538 HOH   C O     
6429 O  O     . HOH   O .   ? 0.86793 0.24740 0.52734 0.10660  -0.09921 -0.03527 539 HOH   C O     
6430 O  O     . HOH   O .   ? 0.46503 0.43826 0.64036 -0.01980 0.23533  0.19407  540 HOH   C O     
6431 O  O     . HOH   O .   ? 0.55551 0.40615 0.33449 0.19705  -0.01881 -0.14741 541 HOH   C O     
6432 O  O     . HOH   O .   ? 0.26431 0.24031 0.22758 -0.00250 0.03765  0.06192  542 HOH   C O     
6433 O  O     . HOH   O .   ? 0.57847 0.26810 0.47379 0.04931  0.18940  -0.05955 543 HOH   C O     
6434 O  O     . HOH   O .   ? 0.85971 0.52101 0.50348 0.33476  0.01483  -0.10188 544 HOH   C O     
6435 O  O     . HOH   O .   ? 0.72936 0.50237 0.61165 0.19801  -0.27023 -0.13166 545 HOH   C O     
6436 O  O     . HOH   O .   ? 0.41764 0.29067 0.94107 -0.01735 0.06713  0.06248  546 HOH   C O     
6437 O  O     . HOH   O .   ? 0.82472 0.65697 0.97385 0.34007  -0.18411 0.21636  547 HOH   C O     
6438 O  O     . HOH   O .   ? 0.95004 0.39143 0.46996 -0.03460 0.00392  0.01522  548 HOH   C O     
6439 O  O     . HOH   O .   ? 0.22639 0.23582 0.31592 -0.01639 0.04937  0.01984  549 HOH   C O     
6440 O  O     . HOH   O .   ? 0.45195 0.40788 1.00843 0.14128  -0.19678 -0.18400 550 HOH   C O     
6441 O  O     . HOH   O .   ? 0.30616 0.22177 0.48436 -0.05033 -0.03956 0.03073  551 HOH   C O     
6442 O  O     . HOH   O .   ? 0.36017 0.32874 0.39805 0.08989  0.01112  0.07330  552 HOH   C O     
6443 O  O     . HOH   O .   ? 0.38121 0.31442 0.23697 -0.11716 0.08157  -0.05855 553 HOH   C O     
6444 O  O     . HOH   O .   ? 0.92356 0.35528 0.32836 0.15100  -0.08397 -0.06679 554 HOH   C O     
6445 O  O     . HOH   O .   ? 0.22563 0.19257 0.26111 0.07278  0.01329  0.01607  555 HOH   C O     
6446 O  O     . HOH   O .   ? 0.63669 0.51778 0.63700 0.21648  -0.24870 -0.04383 556 HOH   C O     
6447 O  O     . HOH   O .   ? 0.38809 0.24494 0.27719 0.09609  0.12763  0.00908  557 HOH   C O     
6448 O  O     . HOH   O .   ? 0.60856 0.41390 0.41109 -0.04990 -0.26099 -0.06758 558 HOH   C O     
6449 O  O     . HOH   O .   ? 0.46262 0.20888 0.49961 -0.08085 -0.11788 0.04765  559 HOH   C O     
6450 O  O     . HOH   O .   ? 0.88867 0.62346 0.41186 0.04762  0.05483  0.26467  560 HOH   C O     
6451 O  O     . HOH   O .   ? 0.44700 0.31886 0.60909 0.11640  -0.02758 0.01342  561 HOH   C O     
6452 O  O     . HOH   O .   ? 0.33500 0.68805 0.71101 0.11301  -0.18856 -0.25321 562 HOH   C O     
6453 O  O     . HOH   O .   ? 0.37687 0.31495 0.43962 -0.13739 -0.07496 -0.04418 563 HOH   C O     
6454 O  O     . HOH   O .   ? 0.70069 0.30169 0.51059 -0.03466 0.30535  -0.09327 564 HOH   C O     
6455 O  O     . HOH   O .   ? 0.72229 0.58869 0.36775 0.14430  -0.08817 0.03488  565 HOH   C O     
6456 O  O     . HOH   O .   ? 0.45534 0.53260 0.78984 -0.16317 -0.06805 -0.25341 566 HOH   C O     
6457 O  O     . HOH   O .   ? 0.89886 0.59796 0.40738 -0.14643 0.16364  -0.14247 567 HOH   C O     
6458 O  O     . HOH   O .   ? 0.27867 0.23805 0.31327 0.06883  0.04017  0.04995  568 HOH   C O     
6459 O  O     . HOH   O .   ? 0.34341 0.33117 0.39288 0.09534  -0.04384 -0.10813 569 HOH   C O     
6460 O  O     . HOH   O .   ? 0.46366 0.18343 0.32245 0.04415  0.12065  0.02860  570 HOH   C O     
6461 O  O     . HOH   O .   ? 1.10016 0.62745 0.45434 0.32556  0.23294  0.13856  571 HOH   C O     
6462 O  O     . HOH   O .   ? 0.43464 0.25202 0.29498 -0.02363 -0.00071 0.04704  572 HOH   C O     
6463 O  O     . HOH   O .   ? 0.30241 0.21904 0.39826 -0.00998 -0.02209 -0.04315 573 HOH   C O     
6464 O  O     . HOH   O .   ? 0.33132 0.30850 0.54050 0.00383  0.09565  -0.01625 574 HOH   C O     
6465 O  O     . HOH   O .   ? 0.26810 0.29203 0.71834 -0.08261 -0.05071 0.13056  575 HOH   C O     
6466 O  O     . HOH   O .   ? 0.31136 0.23405 0.42594 0.00878  0.05624  0.09398  576 HOH   C O     
6467 O  O     . HOH   O .   ? 0.74435 0.26240 0.59516 -0.00912 0.37052  -0.00336 577 HOH   C O     
6468 O  O     . HOH   O .   ? 0.83377 0.33882 0.45924 0.02838  0.15459  0.06660  578 HOH   C O     
6469 O  O     . HOH   O .   ? 0.65356 0.24932 0.39297 -0.13390 0.00422  0.06780  579 HOH   C O     
6470 O  O     . HOH   O .   ? 0.46332 0.58429 0.47851 -0.08668 0.21673  0.15611  580 HOH   C O     
6471 O  O     . HOH   O .   ? 0.48592 0.73171 0.38304 0.33535  -0.01844 0.00023  581 HOH   C O     
6472 O  O     . HOH   O .   ? 0.25248 0.86662 0.44369 -0.08074 0.02641  0.15094  582 HOH   C O     
6473 O  O     . HOH   O .   ? 0.44496 0.43863 0.40702 -0.03290 0.13563  -0.07563 583 HOH   C O     
6474 O  O     . HOH   O .   ? 0.38552 0.57786 0.95921 0.13167  -0.16763 -0.38655 584 HOH   C O     
6475 O  O     . HOH   O .   ? 0.52044 0.48503 0.61632 -0.10644 -0.11539 -0.18340 585 HOH   C O     
6476 O  O     . HOH   O .   ? 0.40394 0.30425 0.73109 0.11331  -0.08688 -0.17466 586 HOH   C O     
6477 O  O     . HOH   O .   ? 0.41353 0.79742 0.90102 0.03732  0.04686  0.47820  587 HOH   C O     
6478 O  O     . HOH   O .   ? 0.61947 0.42323 0.55707 -0.08622 0.16192  0.21920  588 HOH   C O     
6479 O  O     . HOH   O .   ? 0.71395 0.49173 0.45851 -0.30690 -0.15683 0.17286  589 HOH   C O     
6480 O  O     . HOH   O .   ? 0.34519 0.20190 0.24210 -0.01010 0.14074  -0.02139 590 HOH   C O     
6481 O  O     . HOH   O .   ? 0.66134 0.30254 0.81816 -0.11829 -0.10602 0.14102  591 HOH   C O     
6482 O  O     . HOH   O .   ? 0.55105 0.73280 0.44435 0.35677  0.00035  0.05589  592 HOH   C O     
6483 O  O     . HOH   O .   ? 0.21714 0.60650 0.60985 -0.00174 0.00260  -0.00974 593 HOH   C O     
6484 O  O     . HOH   O .   ? 0.33926 0.55727 0.32579 -0.16038 0.09177  -0.05671 594 HOH   C O     
6485 O  O     . HOH   P .   ? 0.43541 0.30049 0.95667 -0.03446 0.03709  0.16919  301 HOH   D O     
6486 O  O     . HOH   P .   ? 0.48833 0.30743 0.99770 -0.07742 -0.18397 0.05711  302 HOH   D O     
6487 O  O     . HOH   P .   ? 0.54627 0.63482 0.48686 -0.02358 0.28718  -0.12415 303 HOH   D O     
6488 O  O     . HOH   P .   ? 1.04935 0.65884 0.38769 -0.15316 -0.08231 -0.17450 304 HOH   D O     
6489 O  O     . HOH   P .   ? 0.57682 0.52765 0.69579 -0.06881 0.19050  -0.30931 305 HOH   D O     
6490 O  O     . HOH   P .   ? 0.87453 0.38109 0.49222 -0.14919 -0.08842 0.09892  306 HOH   D O     
6491 O  O     . HOH   P .   ? 0.61203 0.50673 0.54027 -0.16832 0.02510  0.20910  307 HOH   D O     
6492 O  O     . HOH   P .   ? 0.34505 0.40902 0.61723 -0.00038 0.22577  0.13176  308 HOH   D O     
6493 O  O     . HOH   P .   ? 0.18865 0.19179 0.31729 0.02693  0.06703  -0.08507 309 HOH   D O     
6494 O  O     . HOH   P .   ? 0.32912 0.23880 0.82886 -0.02107 -0.05769 0.11925  310 HOH   D O     
6495 O  O     . HOH   P .   ? 0.35750 0.46188 0.55827 0.07168  0.19705  0.14209  311 HOH   D O     
6496 O  O     . HOH   P .   ? 0.62780 0.76838 0.79063 -0.08219 -0.35954 0.27602  312 HOH   D O     
6497 O  O     . HOH   P .   ? 0.36337 0.54301 0.52097 -0.06742 0.06588  -0.15727 313 HOH   D O     
6498 O  O     . HOH   P .   ? 0.45481 0.58389 0.65233 0.24336  0.20924  0.28337  314 HOH   D O     
6499 O  O     . HOH   P .   ? 0.58670 0.37045 0.91421 0.09465  -0.22489 -0.04818 315 HOH   D O     
6500 O  O     . HOH   P .   ? 0.35928 0.71530 0.81177 -0.23785 -0.12041 -0.02742 316 HOH   D O     
6501 O  O     . HOH   P .   ? 0.78482 0.65194 0.61045 -0.38736 0.23140  -0.09823 317 HOH   D O     
6502 O  O     A HOH   P .   ? 0.27899 0.20527 0.49640 -0.10211 0.06444  -0.05221 318 HOH   D O     
6503 O  O     B HOH   P .   ? 0.49452 0.17681 0.39309 0.09041  0.03907  -0.06879 318 HOH   D O     
6504 O  O     . HOH   P .   ? 0.60168 0.60364 0.35517 -0.01132 0.20114  -0.14970 319 HOH   D O     
6505 O  O     . HOH   P .   ? 0.40996 0.33954 0.68511 -0.02670 -0.05545 0.25202  320 HOH   D O     
6506 O  O     . HOH   P .   ? 0.38380 0.64698 0.71704 0.06584  -0.07038 0.08426  321 HOH   D O     
6507 O  O     . HOH   P .   ? 0.30699 0.44308 0.23958 0.13363  -0.04176 -0.15597 322 HOH   D O     
6508 O  O     . HOH   P .   ? 0.21909 0.29419 0.28132 0.06817  0.01150  -0.07256 323 HOH   D O     
6509 O  O     . HOH   P .   ? 0.30240 0.30838 0.79508 -0.06350 0.20002  -0.11594 324 HOH   D O     
6510 O  O     . HOH   P .   ? 0.89025 0.28757 0.42374 -0.15074 -0.19681 0.02593  325 HOH   D O     
6511 O  O     . HOH   P .   ? 0.39224 0.30400 0.32804 0.01259  -0.12567 0.08326  326 HOH   D O     
6512 O  O     . HOH   P .   ? 0.45737 0.33457 0.52208 -0.03774 0.14238  0.00765  327 HOH   D O     
6513 O  O     . HOH   P .   ? 0.31160 0.16083 0.26600 0.00240  0.03708  -0.06780 328 HOH   D O     
6514 O  O     . HOH   P .   ? 0.65632 0.44779 0.31149 0.17041  0.21064  0.08402  329 HOH   D O     
6515 O  O     . HOH   P .   ? 0.38927 0.57427 0.55517 0.08454  0.12563  -0.09988 330 HOH   D O     
6516 O  O     . HOH   P .   ? 0.35839 0.57250 0.39519 0.04589  -0.08201 0.16746  331 HOH   D O     
6517 O  O     . HOH   P .   ? 0.17901 0.09173 0.22770 0.00065  0.03594  -0.01473 332 HOH   D O     
6518 O  O     . HOH   P .   ? 0.43620 0.48274 0.85153 -0.04897 0.07931  -0.13555 333 HOH   D O     
6519 O  O     . HOH   P .   ? 0.40993 0.22497 0.36562 -0.01017 -0.06812 0.02443  334 HOH   D O     
6520 O  O     . HOH   P .   ? 0.20898 0.15783 0.21881 0.01202  -0.03988 0.00103  335 HOH   D O     
6521 O  O     . HOH   P .   ? 0.26478 0.26763 0.25782 0.11537  0.02307  -0.06000 336 HOH   D O     
6522 O  O     . HOH   P .   ? 0.32401 0.17643 0.26256 -0.00443 0.01659  0.00460  337 HOH   D O     
6523 O  O     . HOH   P .   ? 0.37303 0.25840 0.50015 0.05515  0.00021  0.15172  338 HOH   D O     
6524 O  O     . HOH   P .   ? 0.31333 0.15697 0.31020 0.05448  -0.01293 -0.01284 339 HOH   D O     
6525 O  O     . HOH   P .   ? 0.16889 0.25969 0.26169 -0.01610 0.00662  -0.03166 340 HOH   D O     
6526 O  O     . HOH   P .   ? 0.44727 0.66495 0.83308 -0.11917 0.31041  -0.14126 341 HOH   D O     
6527 O  O     . HOH   P .   ? 0.79549 0.46796 0.27829 0.24694  0.13996  0.07639  342 HOH   D O     
6528 O  O     . HOH   P .   ? 0.21825 0.19534 0.34086 0.02566  -0.03312 -0.04746 343 HOH   D O     
6529 O  O     . HOH   P .   ? 0.44439 0.37836 0.31581 -0.12317 0.06741  0.09178  344 HOH   D O     
6530 O  O     . HOH   P .   ? 0.36331 0.31920 0.51761 -0.11140 0.08617  -0.18814 345 HOH   D O     
6531 O  O     . HOH   P .   ? 0.55218 0.38497 0.35557 -0.10156 0.03537  -0.08624 346 HOH   D O     
6532 O  O     . HOH   P .   ? 0.21504 0.23342 0.16914 0.03905  -0.00421 -0.01976 347 HOH   D O     
6533 O  O     . HOH   P .   ? 0.41517 0.42451 0.36754 -0.16369 0.00605  0.17601  348 HOH   D O     
6534 O  O     . HOH   P .   ? 0.60004 0.50538 0.34160 0.09232  0.07334  -0.10426 349 HOH   D O     
6535 O  O     . HOH   P .   ? 0.46012 0.19891 0.70661 -0.02542 0.15936  -0.01457 350 HOH   D O     
6536 O  O     . HOH   P .   ? 0.17941 0.18360 0.15986 -0.01936 0.02403  0.00985  351 HOH   D O     
6537 O  O     . HOH   P .   ? 0.33327 0.22450 0.29040 0.06058  0.03736  -0.02267 352 HOH   D O     
6538 O  O     . HOH   P .   ? 0.37951 0.44647 0.56577 0.08370  0.14241  0.22103  353 HOH   D O     
6539 O  O     . HOH   P .   ? 0.16203 0.12908 0.20532 -0.00896 -0.01695 -0.02468 354 HOH   D O     
6540 O  O     . HOH   P .   ? 0.28584 0.17939 0.22996 0.01987  0.01845  0.01540  355 HOH   D O     
6541 O  O     . HOH   P .   ? 0.28203 0.33235 0.61285 0.08076  0.16687  0.05906  356 HOH   D O     
6542 O  O     . HOH   P .   ? 0.16709 0.14960 0.15039 -0.02118 0.04476  0.01098  357 HOH   D O     
6543 O  O     . HOH   P .   ? 0.32072 0.18965 0.25481 -0.00061 0.09520  -0.03910 358 HOH   D O     
6544 O  O     . HOH   P .   ? 0.24999 0.58462 0.51126 -0.01154 0.13313  -0.06876 359 HOH   D O     
6545 O  O     . HOH   P .   ? 0.24278 0.32573 0.21739 -0.03419 -0.05163 -0.03578 360 HOH   D O     
6546 O  O     . HOH   P .   ? 0.19484 0.24021 0.23082 -0.04274 0.06782  -0.01867 361 HOH   D O     
6547 O  O     . HOH   P .   ? 0.21371 0.28805 0.48151 -0.02129 -0.07183 0.03543  362 HOH   D O     
6548 O  O     . HOH   P .   ? 0.19764 0.12044 0.22908 -0.03973 0.08783  -0.04141 363 HOH   D O     
6549 O  O     . HOH   P .   ? 0.47023 0.22441 0.26267 0.12486  0.15229  0.08719  364 HOH   D O     
6550 O  O     . HOH   P .   ? 0.24860 0.23558 0.31203 0.05779  -0.05401 -0.07484 365 HOH   D O     
6551 O  O     . HOH   P .   ? 0.34149 0.26898 0.22480 -0.05797 0.04591  -0.03422 366 HOH   D O     
6552 O  O     . HOH   P .   ? 0.37386 0.49373 0.83719 -0.01979 0.09370  -0.09440 367 HOH   D O     
6553 O  O     . HOH   P .   ? 0.43394 0.42550 0.78253 -0.18312 0.11217  -0.20501 368 HOH   D O     
6554 O  O     . HOH   P .   ? 0.74422 0.60614 0.33244 0.19051  0.21413  0.09584  369 HOH   D O     
6555 O  O     . HOH   P .   ? 0.15661 0.15732 0.18280 -0.00243 0.02047  -0.00954 370 HOH   D O     
6556 O  O     . HOH   P .   ? 0.22411 0.15890 0.24739 0.00770  0.05212  -0.03128 371 HOH   D O     
6557 O  O     . HOH   P .   ? 0.31933 0.60654 0.62772 -0.06895 -0.00214 0.22450  372 HOH   D O     
6558 O  O     . HOH   P .   ? 0.84208 0.28295 0.33757 -0.15253 0.23677  -0.06005 373 HOH   D O     
6559 O  O     . HOH   P .   ? 0.29525 0.35638 0.46507 0.07307  0.13070  0.15488  374 HOH   D O     
6560 O  O     . HOH   P .   ? 0.37430 0.56530 0.82918 0.22294  0.09927  0.05499  375 HOH   D O     
6561 O  O     . HOH   P .   ? 0.21436 0.21137 0.19430 0.04473  -0.00794 -0.00854 376 HOH   D O     
6562 O  O     . HOH   P .   ? 0.89603 0.32619 0.54905 0.12715  0.04319  0.05316  377 HOH   D O     
6563 O  O     . HOH   P .   ? 0.16655 0.10934 0.20498 -0.00933 0.02855  -0.01112 378 HOH   D O     
6564 O  O     . HOH   P .   ? 0.35182 0.79758 0.40134 -0.14550 0.03294  0.21470  379 HOH   D O     
6565 O  O     . HOH   P .   ? 0.34181 1.02916 0.61816 0.14450  -0.10175 -0.28830 380 HOH   D O     
6566 O  O     . HOH   P .   ? 0.60266 0.27026 0.27690 0.01260  -0.03104 0.04055  381 HOH   D O     
6567 O  O     . HOH   P .   ? 0.69996 0.52286 0.40038 0.33221  0.02424  -0.03571 382 HOH   D O     
6568 O  O     . HOH   P .   ? 0.80686 0.22070 0.31599 0.04551  0.12857  0.03230  383 HOH   D O     
6569 O  O     . HOH   P .   ? 0.50533 0.65019 0.25372 0.33863  -0.00305 -0.00876 384 HOH   D O     
6570 O  O     . HOH   P .   ? 0.35373 0.77649 0.24712 0.12886  0.07729  0.03026  385 HOH   D O     
6571 O  O     . HOH   P .   ? 0.59238 0.54958 0.30554 -0.31522 0.10941  -0.13502 386 HOH   D O     
6572 O  O     . HOH   P .   ? 0.50391 0.41748 0.41297 -0.06026 0.24275  -0.13479 387 HOH   D O     
6573 O  O     . HOH   P .   ? 0.21603 0.11597 0.17328 0.01264  0.02929  -0.00986 388 HOH   D O     
6574 O  O     . HOH   P .   ? 0.56364 0.35341 0.85998 0.17150  -0.03982 -0.16196 389 HOH   D O     
6575 O  O     . HOH   P .   ? 0.19094 0.11431 0.14098 -0.01499 0.01301  0.00148  390 HOH   D O     
6576 O  O     . HOH   P .   ? 0.35028 0.19732 0.36656 -0.02697 -0.04700 0.09091  391 HOH   D O     
6577 O  O     . HOH   P .   ? 0.37287 0.53650 0.24827 -0.18530 0.07429  0.04321  392 HOH   D O     
6578 O  O     B HOH   P .   ? 0.17355 0.14768 0.15781 0.03112  0.02941  0.00250  393 HOH   D O     
6579 O  O     . HOH   P .   ? 0.72691 0.60841 0.55918 -0.07227 0.27441  -0.06370 394 HOH   D O     
6580 O  O     . HOH   P .   ? 0.26934 0.20560 0.35687 -0.01070 0.02128  -0.05962 395 HOH   D O     
6581 O  O     . HOH   P .   ? 0.20980 0.17071 0.34183 0.03864  0.00695  -0.03081 396 HOH   D O     
6582 O  O     . HOH   P .   ? 0.24281 0.22288 0.20264 -0.04564 0.00492  0.01102  397 HOH   D O     
6583 O  O     . HOH   P .   ? 0.23164 0.30454 0.37686 0.01635  -0.03872 -0.14051 398 HOH   D O     
6584 O  O     . HOH   P .   ? 0.28866 0.39955 0.25864 0.12646  0.01198  -0.07005 399 HOH   D O     
6585 O  O     . HOH   P .   ? 0.66400 0.36925 0.36298 0.18612  0.00706  0.03757  400 HOH   D O     
6586 O  O     . HOH   P .   ? 0.87205 0.41729 0.40054 0.30370  -0.04792 -0.05940 401 HOH   D O     
6587 O  O     . HOH   P .   ? 0.32795 0.63064 0.54567 -0.01966 0.08025  -0.29404 402 HOH   D O     
6588 O  O     . HOH   P .   ? 0.42170 0.22110 0.42285 0.11098  -0.10262 -0.00700 403 HOH   D O     
6589 O  O     . HOH   P .   ? 0.50788 0.72643 0.34671 -0.15426 0.01649  -0.08283 404 HOH   D O     
6590 O  O     . HOH   P .   ? 0.35174 0.45527 0.32119 -0.14102 -0.11303 0.16138  405 HOH   D O     
6591 O  O     . HOH   P .   ? 0.33252 0.11599 0.25171 -0.00037 0.07974  -0.04000 406 HOH   D O     
6592 O  O     . HOH   P .   ? 0.30346 0.27523 0.63318 -0.07589 0.21376  -0.15006 407 HOH   D O     
6593 O  O     . HOH   P .   ? 0.18690 0.29020 0.68279 0.03080  0.01859  -0.08293 408 HOH   D O     
6594 O  O     . HOH   P .   ? 0.58956 0.51864 0.74115 -0.23420 0.25194  0.02488  409 HOH   D O     
6595 O  O     . HOH   P .   ? 0.86222 0.37261 0.52158 -0.03245 0.10099  0.17409  410 HOH   D O     
6596 O  O     . HOH   P .   ? 0.52412 0.22503 0.47146 -0.08994 0.24773  -0.03532 411 HOH   D O     
6597 O  O     . HOH   P .   ? 0.58939 0.38701 0.63097 -0.13627 0.22758  0.10948  412 HOH   D O     
6598 O  O     . HOH   P .   ? 0.26016 0.51718 0.40177 0.08777  0.00501  -0.05333 413 HOH   D O     
6599 O  O     . HOH   P .   ? 0.30677 0.21490 0.19517 0.12437  0.11661  0.06165  414 HOH   D O     
6600 O  O     . HOH   P .   ? 0.99881 0.45120 0.54691 -0.21972 -0.17837 0.08128  415 HOH   D O     
6601 O  O     . HOH   P .   ? 0.65816 0.38330 0.43828 -0.24792 -0.16117 0.05269  416 HOH   D O     
6602 O  O     . HOH   P .   ? 0.20878 0.18251 0.27111 0.02513  0.04654  -0.00227 417 HOH   D O     
6603 O  O     . HOH   P .   ? 0.14132 0.18768 0.23126 0.02072  0.01906  -0.01820 418 HOH   D O     
6604 O  O     . HOH   P .   ? 0.24083 0.20529 0.26870 0.03668  0.01629  -0.02491 419 HOH   D O     
6605 O  O     . HOH   P .   ? 0.43409 0.23922 0.30430 0.04263  0.13245  0.05895  420 HOH   D O     
6606 O  O     . HOH   P .   ? 0.51720 0.69223 0.57769 -0.02580 0.05297  0.10738  421 HOH   D O     
6607 O  O     . HOH   P .   ? 0.65038 0.33295 0.43445 0.08659  -0.03168 0.19237  422 HOH   D O     
6608 O  O     . HOH   P .   ? 0.31868 0.30433 0.39229 -0.03727 0.18165  -0.02282 423 HOH   D O     
6609 O  O     . HOH   P .   ? 0.38282 0.34012 0.48674 0.12229  -0.04433 0.02864  424 HOH   D O     
6610 O  O     . HOH   P .   ? 0.47389 0.41829 1.06469 0.07629  -0.26293 0.05866  425 HOH   D O     
6611 O  O     . HOH   P .   ? 0.20291 0.25251 0.21255 0.01379  0.00912  -0.02841 426 HOH   D O     
6612 O  O     . HOH   P .   ? 0.46857 0.36373 0.24943 0.08272  0.04837  -0.04375 427 HOH   D O     
6613 O  O     . HOH   P .   ? 0.65067 0.32690 0.60712 -0.11699 0.10357  -0.06424 428 HOH   D O     
6614 O  O     . HOH   P .   ? 0.48658 0.58767 0.39944 0.17719  0.21413  0.01663  429 HOH   D O     
6615 O  O     . HOH   P .   ? 0.27549 0.25620 0.26845 0.02702  0.03439  -0.06276 430 HOH   D O     
6616 O  O     . HOH   P .   ? 0.57810 0.53061 0.38609 0.03824  0.26340  0.04337  431 HOH   D O     
6617 O  O     . HOH   P .   ? 0.30666 0.36340 0.24539 -0.02667 0.06590  -0.02105 432 HOH   D O     
6618 O  O     . HOH   P .   ? 0.36159 0.50104 0.62434 0.12279  -0.01533 0.22365  433 HOH   D O     
6619 O  O     . HOH   P .   ? 0.60938 0.44767 0.47526 -0.19350 0.12506  0.15310  434 HOH   D O     
6620 O  O     . HOH   P .   ? 0.17778 0.44697 0.33041 -0.03583 0.06929  -0.06812 435 HOH   D O     
6621 O  O     . HOH   P .   ? 0.33984 0.29535 0.33204 -0.01807 0.05408  -0.11758 436 HOH   D O     
6622 O  O     . HOH   P .   ? 0.16604 0.26001 0.20310 -0.01116 0.05712  -0.03257 437 HOH   D O     
6623 O  O     . HOH   P .   ? 0.48478 0.21861 0.32441 0.01443  -0.03393 0.03304  438 HOH   D O     
6624 O  O     . HOH   P .   ? 0.62856 0.89372 0.27030 -0.09498 0.01466  -0.07288 439 HOH   D O     
6625 O  O     . HOH   P .   ? 0.25015 0.25842 0.34699 -0.03159 -0.01459 -0.00502 440 HOH   D O     
6626 O  O     . HOH   P .   ? 0.29469 0.59884 0.26247 0.06642  0.11693  -0.01740 441 HOH   D O     
6627 O  O     . HOH   P .   ? 0.25856 0.23999 0.68050 -0.05660 -0.02004 -0.05355 442 HOH   D O     
6628 O  O     . HOH   P .   ? 0.30040 0.54670 0.56528 -0.14968 0.04782  0.17871  443 HOH   D O     
6629 O  O     . HOH   P .   ? 0.21062 0.44388 0.21480 -0.00718 -0.00544 0.05032  444 HOH   D O     
6630 O  O     . HOH   P .   ? 0.48329 0.19831 0.31888 0.06046  -0.10456 0.03351  445 HOH   D O     
6631 O  O     . HOH   P .   ? 0.28243 0.22498 0.63883 -0.00647 0.11525  -0.11285 446 HOH   D O     
6632 O  O     . HOH   P .   ? 0.51173 0.67163 0.38320 -0.09892 0.21767  -0.05933 447 HOH   D O     
6633 O  O     . HOH   P .   ? 0.33447 0.51791 0.19209 0.06743  0.05185  -0.04712 448 HOH   D O     
6634 O  O     . HOH   P .   ? 0.25543 0.31164 0.29737 -0.07382 0.07651  -0.11921 449 HOH   D O     
6635 O  O     . HOH   P .   ? 0.22566 0.23344 0.23010 -0.01763 0.02335  -0.00293 450 HOH   D O     
6636 O  O     . HOH   P .   ? 0.69906 0.40506 0.49070 -0.17690 -0.22562 0.17305  451 HOH   D O     
6637 O  O     . HOH   P .   ? 0.24415 0.40288 0.69138 0.06579  -0.01001 -0.22512 452 HOH   D O     
6638 O  O     . HOH   P .   ? 0.24114 0.29256 0.27616 0.00339  0.08295  -0.06386 453 HOH   D O     
6639 O  O     . HOH   P .   ? 0.74622 0.60236 0.35391 -0.16371 0.21966  -0.05931 454 HOH   D O     
6640 O  O     . HOH   P .   ? 0.21655 0.56629 0.55050 0.06669  0.01964  0.04833  455 HOH   D O     
6641 O  O     . HOH   P .   ? 0.38364 0.33920 0.46997 0.11314  -0.04230 -0.19547 456 HOH   D O     
6642 O  O     . HOH   P .   ? 0.62484 0.26201 0.40612 0.18193  -0.03649 0.00581  457 HOH   D O     
6643 O  O     . HOH   P .   ? 0.44624 0.24057 0.90263 -0.00799 -0.15453 -0.03110 458 HOH   D O     
6644 O  O     . HOH   P .   ? 0.33251 0.39142 0.31927 -0.06352 0.12343  -0.14986 459 HOH   D O     
6645 O  O     . HOH   P .   ? 0.49865 0.31054 0.24178 0.06930  0.03940  -0.08090 460 HOH   D O     
6646 O  O     . HOH   P .   ? 0.31308 0.15180 0.27643 0.00694  0.03670  0.00542  461 HOH   D O     
6647 O  O     . HOH   P .   ? 0.79471 0.33246 0.52751 0.02542  -0.17057 0.15250  462 HOH   D O     
6648 O  O     . HOH   P .   ? 0.21216 0.63807 0.34067 0.07190  0.03014  -0.14883 463 HOH   D O     
6649 O  O     . HOH   P .   ? 0.28181 0.25369 0.26213 -0.04254 -0.02749 -0.04350 464 HOH   D O     
6650 O  O     . HOH   P .   ? 0.39881 0.55771 0.41190 0.04132  0.11144  0.13044  465 HOH   D O     
6651 O  O     . HOH   P .   ? 0.39453 0.52346 0.37007 0.19249  -0.10151 -0.14878 466 HOH   D O     
6652 O  O     . HOH   P .   ? 0.23227 0.19993 0.34438 -0.05083 0.06052  -0.04527 467 HOH   D O     
6653 O  O     . HOH   P .   ? 0.40907 0.41665 0.49751 -0.04113 0.19563  -0.14453 468 HOH   D O     
6654 O  O     . HOH   P .   ? 0.29765 0.23598 0.32324 0.03109  0.01094  -0.02833 469 HOH   D O     
6655 O  O     . HOH   P .   ? 0.36664 0.28755 0.85990 0.04492  0.00002  0.11068  470 HOH   D O     
6656 O  O     . HOH   P .   ? 0.43565 0.53351 0.97420 0.01505  0.10853  0.37925  471 HOH   D O     
6657 O  O     . HOH   P .   ? 0.27405 0.57819 0.79704 0.06154  -0.10326 -0.28968 472 HOH   D O     
6658 O  O     . HOH   P .   ? 0.54668 0.36527 0.71151 -0.08793 0.18426  -0.12197 473 HOH   D O     
6659 O  O     . HOH   P .   ? 0.44380 0.25390 0.80423 0.00286  0.02090  0.14637  474 HOH   D O     
6660 O  O     . HOH   P .   ? 0.50431 0.58266 0.46687 -0.24075 -0.04600 -0.05596 475 HOH   D O     
6661 O  O     . HOH   P .   ? 0.54978 0.25300 0.45765 -0.01238 0.13642  -0.10242 476 HOH   D O     
6662 O  O     . HOH   P .   ? 0.45908 0.37814 0.95799 0.15277  0.15477  0.02810  477 HOH   D O     
6663 O  O     . HOH   P .   ? 0.69309 0.39021 0.53622 -0.14036 0.17357  -0.11219 478 HOH   D O     
6664 O  O     . HOH   P .   ? 0.29100 0.43540 0.34449 -0.09566 0.09945  0.01727  479 HOH   D O     
6665 O  O     . HOH   P .   ? 0.52113 0.66937 0.40366 0.17092  0.22757  0.14558  480 HOH   D O     
6666 O  O     . HOH   P .   ? 0.71815 0.42751 0.60954 0.03940  0.21773  0.05889  481 HOH   D O     
6667 O  O     . HOH   P .   ? 0.70143 0.55608 0.30087 -0.25274 -0.11126 0.05629  482 HOH   D O     
6668 O  O     . HOH   P .   ? 0.37567 0.47939 0.41314 0.17108  0.14322  0.01588  483 HOH   D O     
6669 O  O     . HOH   P .   ? 0.48090 0.40885 0.54926 0.18341  0.27734  0.18208  484 HOH   D O     
6670 O  O     . HOH   P .   ? 0.56529 0.37743 0.76873 0.07548  0.12785  -0.07670 485 HOH   D O     
6671 O  O     . HOH   P .   ? 0.43238 0.62517 0.70135 0.00011  -0.00799 -0.20304 486 HOH   D O     
6672 O  O     . HOH   P .   ? 0.26934 0.74769 0.58361 -0.11518 0.10456  -0.20620 487 HOH   D O     
6673 O  O     . HOH   P .   ? 0.63170 0.48628 0.58356 0.08421  0.26104  -0.01074 488 HOH   D O     
6674 O  O     . HOH   P .   ? 0.35998 0.42080 0.38791 0.15302  0.07444  -0.13046 489 HOH   D O     
6675 O  O     . HOH   P .   ? 0.39015 0.56364 0.72881 0.07356  -0.00461 0.13905  490 HOH   D O     
6676 O  O     . HOH   P .   ? 0.54184 0.45785 0.37087 -0.28581 0.10086  -0.04257 491 HOH   D O     
6677 O  O     . HOH   P .   ? 0.81129 0.62104 0.46621 0.02715  0.02112  0.26518  492 HOH   D O     
6678 O  O     . HOH   P .   ? 0.45672 0.31191 0.42259 -0.02469 0.00104  -0.01321 493 HOH   D O     
6679 O  O     . HOH   P .   ? 0.94078 0.67323 0.29558 -0.07552 0.07510  0.09319  494 HOH   D O     
6680 O  O     . HOH   P .   ? 1.10376 0.45771 0.53641 0.10249  0.12364  0.20321  495 HOH   D O     
6681 O  O     . HOH   P .   ? 0.63743 0.45311 0.73674 -0.17649 -0.05514 0.06472  496 HOH   D O     
6682 O  O     . HOH   P .   ? 0.79426 0.27834 0.30525 0.05422  0.00700  -0.02857 497 HOH   D O     
6683 O  O     . HOH   P .   ? 0.52323 0.57789 0.62922 0.02959  -0.17849 -0.04664 498 HOH   D O     
6684 O  O     . HOH   P .   ? 0.27200 0.33964 0.58675 0.03584  -0.04276 -0.24678 499 HOH   D O     
6685 O  O     . HOH   P .   ? 0.24198 0.26095 0.21431 -0.04730 -0.00151 -0.00841 500 HOH   D O     
6686 O  O     . HOH   P .   ? 0.27736 0.25592 0.65543 -0.00331 -0.06275 -0.01036 501 HOH   D O     
6687 O  O     . HOH   P .   ? 0.29320 0.23157 0.29427 0.03950  -0.03445 -0.00023 502 HOH   D O     
6688 O  O     . HOH   P .   ? 0.57634 0.68462 0.62726 0.15922  0.20769  -0.23649 503 HOH   D O     
6689 O  O     . HOH   P .   ? 0.57320 0.46004 0.90716 0.08590  0.19290  -0.21932 504 HOH   D O     
6690 O  O     . HOH   P .   ? 0.58117 0.62059 0.80940 0.10556  0.30604  0.12431  505 HOH   D O     
6691 O  O     . HOH   P .   ? 0.42526 0.24228 0.38529 0.01186  -0.02783 -0.08614 506 HOH   D O     
6692 O  O     . HOH   P .   ? 0.84541 0.29439 0.46377 0.14685  0.24185  0.03105  507 HOH   D O     
6693 O  O     . HOH   P .   ? 0.75632 0.39698 0.58677 -0.01362 -0.21854 -0.07653 508 HOH   D O     
6694 O  O     . HOH   P .   ? 0.63293 0.32128 0.43730 0.13461  0.09788  -0.00382 509 HOH   D O     
6695 O  O     . HOH   P .   ? 0.63142 0.56803 0.71155 0.10859  -0.30890 0.11350  510 HOH   D O     
6696 O  O     . HOH   P .   ? 0.36584 0.31046 0.56890 -0.11268 0.00146  0.11494  511 HOH   D O     
6697 O  O     . HOH   P .   ? 0.41226 0.50876 0.75844 0.22142  0.08022  0.05014  512 HOH   D O     
6698 O  O     . HOH   P .   ? 0.79698 0.48574 0.53970 0.31901  0.18665  0.16715  513 HOH   D O     
6699 O  O     . HOH   P .   ? 0.62516 0.36773 0.48303 0.11912  0.29230  0.00678  514 HOH   D O     
6700 O  O     . HOH   P .   ? 0.51777 0.40783 0.86262 0.23069  0.02255  -0.06932 515 HOH   D O     
6701 O  O     . HOH   P .   ? 0.38597 0.56642 0.50347 -0.04862 -0.03933 0.01316  516 HOH   D O     
6702 O  O     . HOH   P .   ? 0.56994 0.25453 0.42481 0.01282  0.14988  0.08110  517 HOH   D O     
6703 O  O     . HOH   P .   ? 0.68359 0.35472 0.48896 -0.11955 -0.14465 0.12391  518 HOH   D O     
6704 O  O     . HOH   P .   ? 0.89031 0.47775 0.31640 -0.24883 0.07060  -0.10832 519 HOH   D O     
6705 O  O     . HOH   P .   ? 0.53984 0.18907 0.62397 0.02999  -0.09809 -0.07700 520 HOH   D O     
6706 O  O     . HOH   P .   ? 0.42970 0.53836 1.12846 -0.12016 0.26816  -0.16323 521 HOH   D O     
6707 O  O     . HOH   P .   ? 0.28724 0.21829 0.47178 0.05167  -0.05998 -0.10044 522 HOH   D O     
6708 O  O     . HOH   P .   ? 0.48106 0.29133 0.51540 -0.14580 0.01597  0.02354  523 HOH   D O     
6709 O  O     . HOH   P .   ? 0.52103 0.45854 0.41375 0.16741  0.08127  0.04984  524 HOH   D O     
6710 O  O     . HOH   P .   ? 1.27645 0.94774 0.89253 0.47955  0.31383  -0.13438 525 HOH   D O     
6711 O  O     . HOH   P .   ? 0.49928 0.60297 0.37085 -0.13310 0.03763  0.11457  526 HOH   D O     
6712 O  O     . HOH   P .   ? 0.67703 0.41289 0.70417 0.21680  -0.23262 0.03608  527 HOH   D O     
6713 O  O     . HOH   P .   ? 0.86084 0.28857 0.46977 0.05962  0.17493  0.03548  528 HOH   D O     
6714 O  O     . HOH   P .   ? 0.54433 0.52412 0.64376 0.08004  -0.14369 0.18329  529 HOH   D O     
6715 O  O     . HOH   P .   ? 0.58036 0.35504 1.03517 0.11146  -0.23270 -0.04206 530 HOH   D O     
6716 O  O     . HOH   P .   ? 0.39434 0.62433 0.37929 0.01734  0.17378  0.06716  531 HOH   D O     
6717 O  O     . HOH   P .   ? 1.10678 0.57871 0.39232 0.05828  0.10679  0.02714  532 HOH   D O     
6718 O  O     . HOH   P .   ? 0.61765 0.38350 0.55511 0.27537  0.02892  0.02340  533 HOH   D O     
6719 O  O     . HOH   P .   ? 0.66043 0.46047 0.48449 -0.07665 0.09075  -0.04051 534 HOH   D O     
6720 O  O     . HOH   P .   ? 0.38046 0.55268 0.29851 0.12571  0.02413  -0.18156 535 HOH   D O     
6721 O  O     . HOH   P .   ? 0.31180 0.21155 0.46565 0.08722  0.16572  0.03418  536 HOH   D O     
6722 O  O     . HOH   P .   ? 0.57658 0.40109 1.07960 -0.13637 0.30726  -0.20692 537 HOH   D O     
6723 O  O     . HOH   P .   ? 0.40189 0.23702 0.70117 -0.00466 0.03941  -0.15737 538 HOH   D O     
6724 O  O     . HOH   P .   ? 0.38296 0.17009 0.67235 -0.00388 0.04754  0.00280  539 HOH   D O     
6725 O  O     . HOH   P .   ? 0.66094 0.34283 0.53186 -0.07623 0.16625  -0.01830 540 HOH   D O     
6726 O  O     . HOH   P .   ? 0.29701 1.04806 0.62468 -0.03820 0.02886  -0.07573 541 HOH   D O     
6727 O  O     . HOH   P .   ? 0.47388 0.34550 0.44334 -0.18296 0.19450  -0.09563 542 HOH   D O     
6728 O  O     . HOH   P .   ? 0.68350 0.26145 0.36595 -0.14883 0.05333  -0.00679 543 HOH   D O     
6729 O  O     . HOH   P .   ? 0.66358 0.53979 0.77196 -0.24628 0.15997  0.20556  544 HOH   D O     
6730 O  O     . HOH   P .   ? 0.71058 0.37088 0.70399 -0.08316 -0.02871 0.24431  545 HOH   D O     
6731 O  O     . HOH   P .   ? 0.65570 0.69851 0.59712 -0.17179 0.34957  -0.11111 546 HOH   D O     
6732 O  O     . HOH   P .   ? 0.61186 0.37562 0.50909 -0.15781 0.30763  -0.16243 547 HOH   D O     
6733 O  O     . HOH   P .   ? 0.40137 0.45678 0.40122 0.08038  -0.01220 -0.15308 548 HOH   D O     
6734 O  O     . HOH   P .   ? 0.37284 0.29404 0.63772 -0.02914 -0.14665 -0.11600 549 HOH   D O     
6735 O  O     . HOH   P .   ? 0.42786 0.81982 0.79860 0.21857  0.21414  0.33271  550 HOH   D O     
# 
