data_9BSF
# 
_entry.id   9BSF 
# 
_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   9BSF         pdb_00009bsf 10.2210/pdb9bsf/pdb 
WWPDB D_1000284060 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BSF 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-13 
_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              wliu@chem.tamu.edu 
_pdbx_contact_author.name_first         Wenshe 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7078-6534 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Blankenship, L.R.' 1 0000-0002-1714-4399 
'Liu, W.R.'         2 0000-0002-7078-6534 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of the SARS-CoV-2 main protease' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Blankenship, L.R.' 1 ? 
primary 'Liu, W.R.'         2 ? 
# 
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 '3C-like proteinase nsp5'                                               33825.547 1   3.4.22.69 ? ? ? 
2 non-polymer syn 'N-(4-tert-butylphenyl)-2,2-dichloro-N-(5-chloropyridin-3-yl)acetamide' 371.689   1   ?         ? ? ? 
3 water       nat water                                                                   18.015    297 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '3CL-PRO,3CLp,Main protease,Mpro,Non-structural protein 5,nsp5,SARS coronavirus main proteinase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'N-(4-tert-butylphenyl)-2,2-dichloro-N-(5-chloropyridin-3-yl)acetamide' A1AR7 
3 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   GLY n 
1 3   PHE n 
1 4   ARG n 
1 5   LYS n 
1 6   MET n 
1 7   ALA n 
1 8   PHE n 
1 9   PRO n 
1 10  SER n 
1 11  GLY n 
1 12  LYS n 
1 13  VAL n 
1 14  GLU n 
1 15  GLY n 
1 16  CYS n 
1 17  MET n 
1 18  VAL n 
1 19  GLN n 
1 20  VAL n 
1 21  THR n 
1 22  CYS n 
1 23  GLY n 
1 24  THR n 
1 25  THR n 
1 26  THR n 
1 27  LEU n 
1 28  ASN n 
1 29  GLY n 
1 30  LEU n 
1 31  TRP n 
1 32  LEU n 
1 33  ASP n 
1 34  ASP n 
1 35  VAL n 
1 36  VAL n 
1 37  TYR n 
1 38  CYS n 
1 39  PRO n 
1 40  ARG n 
1 41  HIS n 
1 42  VAL n 
1 43  ILE n 
1 44  CYS n 
1 45  THR n 
1 46  SER n 
1 47  GLU n 
1 48  ASP n 
1 49  MET n 
1 50  LEU n 
1 51  ASN n 
1 52  PRO n 
1 53  ASN n 
1 54  TYR n 
1 55  GLU n 
1 56  ASP n 
1 57  LEU n 
1 58  LEU n 
1 59  ILE n 
1 60  ARG n 
1 61  LYS n 
1 62  SER n 
1 63  ASN n 
1 64  HIS n 
1 65  ASN n 
1 66  PHE n 
1 67  LEU n 
1 68  VAL n 
1 69  GLN n 
1 70  ALA n 
1 71  GLY n 
1 72  ASN n 
1 73  VAL n 
1 74  GLN n 
1 75  LEU n 
1 76  ARG n 
1 77  VAL n 
1 78  ILE n 
1 79  GLY n 
1 80  HIS n 
1 81  SER n 
1 82  MET n 
1 83  GLN n 
1 84  ASN n 
1 85  CYS n 
1 86  VAL n 
1 87  LEU n 
1 88  LYS n 
1 89  LEU n 
1 90  LYS n 
1 91  VAL n 
1 92  ASP n 
1 93  THR n 
1 94  ALA n 
1 95  ASN n 
1 96  PRO n 
1 97  LYS n 
1 98  THR n 
1 99  PRO n 
1 100 LYS n 
1 101 TYR n 
1 102 LYS n 
1 103 PHE n 
1 104 VAL n 
1 105 ARG n 
1 106 ILE n 
1 107 GLN n 
1 108 PRO n 
1 109 GLY n 
1 110 GLN n 
1 111 THR n 
1 112 PHE n 
1 113 SER n 
1 114 VAL n 
1 115 LEU n 
1 116 ALA n 
1 117 CYS n 
1 118 TYR n 
1 119 ASN n 
1 120 GLY n 
1 121 SER n 
1 122 PRO n 
1 123 SER n 
1 124 GLY n 
1 125 VAL n 
1 126 TYR n 
1 127 GLN n 
1 128 CYS n 
1 129 ALA n 
1 130 MET n 
1 131 ARG n 
1 132 PRO n 
1 133 ASN n 
1 134 PHE n 
1 135 THR n 
1 136 ILE n 
1 137 LYS n 
1 138 GLY n 
1 139 SER n 
1 140 PHE n 
1 141 LEU n 
1 142 ASN n 
1 143 GLY n 
1 144 SER n 
1 145 CYS n 
1 146 GLY n 
1 147 SER n 
1 148 VAL n 
1 149 GLY n 
1 150 PHE n 
1 151 ASN n 
1 152 ILE n 
1 153 ASP n 
1 154 TYR n 
1 155 ASP n 
1 156 CYS n 
1 157 VAL n 
1 158 SER n 
1 159 PHE n 
1 160 CYS n 
1 161 TYR n 
1 162 MET n 
1 163 HIS n 
1 164 HIS n 
1 165 MET n 
1 166 GLU n 
1 167 LEU n 
1 168 PRO n 
1 169 THR n 
1 170 GLY n 
1 171 VAL n 
1 172 HIS n 
1 173 ALA n 
1 174 GLY n 
1 175 THR n 
1 176 ASP n 
1 177 LEU n 
1 178 GLU n 
1 179 GLY n 
1 180 ASN n 
1 181 PHE n 
1 182 TYR n 
1 183 GLY n 
1 184 PRO n 
1 185 PHE n 
1 186 VAL n 
1 187 ASP n 
1 188 ARG n 
1 189 GLN n 
1 190 THR n 
1 191 ALA n 
1 192 GLN n 
1 193 ALA n 
1 194 ALA n 
1 195 GLY n 
1 196 THR n 
1 197 ASP n 
1 198 THR n 
1 199 THR n 
1 200 ILE n 
1 201 THR n 
1 202 VAL n 
1 203 ASN n 
1 204 VAL n 
1 205 LEU n 
1 206 ALA n 
1 207 TRP n 
1 208 LEU n 
1 209 TYR n 
1 210 ALA n 
1 211 ALA n 
1 212 VAL n 
1 213 ILE n 
1 214 ASN n 
1 215 GLY n 
1 216 ASP n 
1 217 ARG n 
1 218 TRP n 
1 219 PHE n 
1 220 LEU n 
1 221 ASN n 
1 222 ARG n 
1 223 PHE n 
1 224 THR n 
1 225 THR n 
1 226 THR n 
1 227 LEU n 
1 228 ASN n 
1 229 ASP n 
1 230 PHE n 
1 231 ASN n 
1 232 LEU n 
1 233 VAL n 
1 234 ALA n 
1 235 MET n 
1 236 LYS n 
1 237 TYR n 
1 238 ASN n 
1 239 TYR n 
1 240 GLU n 
1 241 PRO n 
1 242 LEU n 
1 243 THR n 
1 244 GLN n 
1 245 ASP n 
1 246 HIS n 
1 247 VAL n 
1 248 ASP n 
1 249 ILE n 
1 250 LEU n 
1 251 GLY n 
1 252 PRO n 
1 253 LEU n 
1 254 SER n 
1 255 ALA n 
1 256 GLN n 
1 257 THR n 
1 258 GLY n 
1 259 ILE n 
1 260 ALA n 
1 261 VAL n 
1 262 LEU n 
1 263 ASP n 
1 264 MET n 
1 265 CYS n 
1 266 ALA n 
1 267 SER n 
1 268 LEU n 
1 269 LYS n 
1 270 GLU n 
1 271 LEU n 
1 272 LEU n 
1 273 GLN n 
1 274 ASN n 
1 275 GLY n 
1 276 MET n 
1 277 ASN n 
1 278 GLY n 
1 279 ARG n 
1 280 THR n 
1 281 ILE n 
1 282 LEU n 
1 283 GLY n 
1 284 SER n 
1 285 ALA n 
1 286 LEU n 
1 287 LEU n 
1 288 GLU n 
1 289 ASP n 
1 290 GLU n 
1 291 PHE n 
1 292 THR n 
1 293 PRO n 
1 294 PHE n 
1 295 ASP n 
1 296 VAL n 
1 297 VAL n 
1 298 ARG n 
1 299 GLN n 
1 300 CYS n 
1 301 SER n 
1 302 GLY n 
1 303 VAL n 
1 304 THR n 
1 305 PHE n 
1 306 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   306 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rep, 1a-1b' 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
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 
A1AR7 non-polymer         . 'N-(4-tert-butylphenyl)-2,2-dichloro-N-(5-chloropyridin-3-yl)acetamide' ? 'C17 H17 Cl3 N2 O' 371.689 
ALA   'L-peptide linking' y ALANINE                                                                 ? 'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE                                                                ? 'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                              ? 'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                         ? 'C4 H7 N O4'       133.103 
CYS   'L-peptide linking' y CYSTEINE                                                                ? 'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                               ? 'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                         ? 'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE                                                                 ? 'C2 H5 N O2'       75.067  
HIS   'L-peptide linking' y HISTIDINE                                                               ? 'C6 H10 N3 O2 1'   156.162 
HOH   non-polymer         . WATER                                                                   ? 'H2 O'             18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                              ? 'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE                                                                 ? 'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE                                                                  ? 'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE                                                              ? 'C5 H11 N O2 S'    149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                           ? 'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE                                                                 ? 'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE                                                                  ? 'C3 H7 N O3'       105.093 
THR   'L-peptide linking' y THREONINE                                                               ? 'C4 H9 N O3'       119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                              ? 'C11 H12 N2 O2'    204.225 
TYR   'L-peptide linking' y TYROSINE                                                                ? 'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE                                                                  ? 'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1   1   SER SER A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   MET 6   6   6   MET MET A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  CYS 16  16  16  CYS CYS A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  TRP 31  31  31  TRP TRP A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  CYS 38  38  38  CYS CYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  CYS 44  44  44  CYS CYS A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  MET 82  82  82  MET MET A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 CYS 117 117 117 CYS CYS A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 CYS 128 128 128 CYS CYS A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 CYS 145 145 145 CYS CYS A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 TYR 154 154 154 TYR TYR A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 MET 165 165 165 MET MET A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 HIS 172 172 172 HIS HIS A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 TRP 207 207 207 TRP TRP A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 TRP 218 218 218 TRP TRP A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 MET 235 235 235 MET MET A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 MET 264 264 264 MET MET A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 MET 276 276 276 MET MET A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 CYS 300 300 300 CYS CYS A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AR7 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AR7 
_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 
B 2 A1AR7 1   401 401 A1AR7 LIG A . 
C 3 HOH   1   501 216 HOH   HOH A . 
C 3 HOH   2   502 20  HOH   HOH A . 
C 3 HOH   3   503 207 HOH   HOH A . 
C 3 HOH   4   504 67  HOH   HOH A . 
C 3 HOH   5   505 105 HOH   HOH A . 
C 3 HOH   6   506 242 HOH   HOH A . 
C 3 HOH   7   507 170 HOH   HOH A . 
C 3 HOH   8   508 47  HOH   HOH A . 
C 3 HOH   9   509 156 HOH   HOH A . 
C 3 HOH   10  510 167 HOH   HOH A . 
C 3 HOH   11  511 118 HOH   HOH A . 
C 3 HOH   12  512 126 HOH   HOH A . 
C 3 HOH   13  513 78  HOH   HOH A . 
C 3 HOH   14  514 205 HOH   HOH A . 
C 3 HOH   15  515 254 HOH   HOH A . 
C 3 HOH   16  516 280 HOH   HOH A . 
C 3 HOH   17  517 162 HOH   HOH A . 
C 3 HOH   18  518 127 HOH   HOH A . 
C 3 HOH   19  519 153 HOH   HOH A . 
C 3 HOH   20  520 117 HOH   HOH A . 
C 3 HOH   21  521 43  HOH   HOH A . 
C 3 HOH   22  522 160 HOH   HOH A . 
C 3 HOH   23  523 172 HOH   HOH A . 
C 3 HOH   24  524 26  HOH   HOH A . 
C 3 HOH   25  525 113 HOH   HOH A . 
C 3 HOH   26  526 270 HOH   HOH A . 
C 3 HOH   27  527 165 HOH   HOH A . 
C 3 HOH   28  528 206 HOH   HOH A . 
C 3 HOH   29  529 57  HOH   HOH A . 
C 3 HOH   30  530 108 HOH   HOH A . 
C 3 HOH   31  531 62  HOH   HOH A . 
C 3 HOH   32  532 116 HOH   HOH A . 
C 3 HOH   33  533 84  HOH   HOH A . 
C 3 HOH   34  534 102 HOH   HOH A . 
C 3 HOH   35  535 176 HOH   HOH A . 
C 3 HOH   36  536 140 HOH   HOH A . 
C 3 HOH   37  537 80  HOH   HOH A . 
C 3 HOH   38  538 90  HOH   HOH A . 
C 3 HOH   39  539 279 HOH   HOH A . 
C 3 HOH   40  540 155 HOH   HOH A . 
C 3 HOH   41  541 71  HOH   HOH A . 
C 3 HOH   42  542 91  HOH   HOH A . 
C 3 HOH   43  543 245 HOH   HOH A . 
C 3 HOH   44  544 17  HOH   HOH A . 
C 3 HOH   45  545 55  HOH   HOH A . 
C 3 HOH   46  546 2   HOH   HOH A . 
C 3 HOH   47  547 24  HOH   HOH A . 
C 3 HOH   48  548 68  HOH   HOH A . 
C 3 HOH   49  549 288 HOH   HOH A . 
C 3 HOH   50  550 257 HOH   HOH A . 
C 3 HOH   51  551 42  HOH   HOH A . 
C 3 HOH   52  552 27  HOH   HOH A . 
C 3 HOH   53  553 178 HOH   HOH A . 
C 3 HOH   54  554 130 HOH   HOH A . 
C 3 HOH   55  555 252 HOH   HOH A . 
C 3 HOH   56  556 44  HOH   HOH A . 
C 3 HOH   57  557 10  HOH   HOH A . 
C 3 HOH   58  558 100 HOH   HOH A . 
C 3 HOH   59  559 79  HOH   HOH A . 
C 3 HOH   60  560 248 HOH   HOH A . 
C 3 HOH   61  561 59  HOH   HOH A . 
C 3 HOH   62  562 249 HOH   HOH A . 
C 3 HOH   63  563 120 HOH   HOH A . 
C 3 HOH   64  564 29  HOH   HOH A . 
C 3 HOH   65  565 253 HOH   HOH A . 
C 3 HOH   66  566 81  HOH   HOH A . 
C 3 HOH   67  567 93  HOH   HOH A . 
C 3 HOH   68  568 103 HOH   HOH A . 
C 3 HOH   69  569 121 HOH   HOH A . 
C 3 HOH   70  570 109 HOH   HOH A . 
C 3 HOH   71  571 51  HOH   HOH A . 
C 3 HOH   72  572 186 HOH   HOH A . 
C 3 HOH   73  573 70  HOH   HOH A . 
C 3 HOH   74  574 213 HOH   HOH A . 
C 3 HOH   75  575 131 HOH   HOH A . 
C 3 HOH   76  576 4   HOH   HOH A . 
C 3 HOH   77  577 110 HOH   HOH A . 
C 3 HOH   78  578 36  HOH   HOH A . 
C 3 HOH   79  579 196 HOH   HOH A . 
C 3 HOH   80  580 158 HOH   HOH A . 
C 3 HOH   81  581 163 HOH   HOH A . 
C 3 HOH   82  582 133 HOH   HOH A . 
C 3 HOH   83  583 238 HOH   HOH A . 
C 3 HOH   84  584 28  HOH   HOH A . 
C 3 HOH   85  585 149 HOH   HOH A . 
C 3 HOH   86  586 243 HOH   HOH A . 
C 3 HOH   87  587 88  HOH   HOH A . 
C 3 HOH   88  588 52  HOH   HOH A . 
C 3 HOH   89  589 39  HOH   HOH A . 
C 3 HOH   90  590 25  HOH   HOH A . 
C 3 HOH   91  591 46  HOH   HOH A . 
C 3 HOH   92  592 7   HOH   HOH A . 
C 3 HOH   93  593 195 HOH   HOH A . 
C 3 HOH   94  594 74  HOH   HOH A . 
C 3 HOH   95  595 37  HOH   HOH A . 
C 3 HOH   96  596 114 HOH   HOH A . 
C 3 HOH   97  597 232 HOH   HOH A . 
C 3 HOH   98  598 269 HOH   HOH A . 
C 3 HOH   99  599 182 HOH   HOH A . 
C 3 HOH   100 600 77  HOH   HOH A . 
C 3 HOH   101 601 111 HOH   HOH A . 
C 3 HOH   102 602 194 HOH   HOH A . 
C 3 HOH   103 603 132 HOH   HOH A . 
C 3 HOH   104 604 86  HOH   HOH A . 
C 3 HOH   105 605 64  HOH   HOH A . 
C 3 HOH   106 606 286 HOH   HOH A . 
C 3 HOH   107 607 22  HOH   HOH A . 
C 3 HOH   108 608 83  HOH   HOH A . 
C 3 HOH   109 609 56  HOH   HOH A . 
C 3 HOH   110 610 41  HOH   HOH A . 
C 3 HOH   111 611 188 HOH   HOH A . 
C 3 HOH   112 612 58  HOH   HOH A . 
C 3 HOH   113 613 223 HOH   HOH A . 
C 3 HOH   114 614 63  HOH   HOH A . 
C 3 HOH   115 615 139 HOH   HOH A . 
C 3 HOH   116 616 53  HOH   HOH A . 
C 3 HOH   117 617 215 HOH   HOH A . 
C 3 HOH   118 618 259 HOH   HOH A . 
C 3 HOH   119 619 9   HOH   HOH A . 
C 3 HOH   120 620 258 HOH   HOH A . 
C 3 HOH   121 621 107 HOH   HOH A . 
C 3 HOH   122 622 5   HOH   HOH A . 
C 3 HOH   123 623 13  HOH   HOH A . 
C 3 HOH   124 624 224 HOH   HOH A . 
C 3 HOH   125 625 151 HOH   HOH A . 
C 3 HOH   126 626 40  HOH   HOH A . 
C 3 HOH   127 627 85  HOH   HOH A . 
C 3 HOH   128 628 173 HOH   HOH A . 
C 3 HOH   129 629 11  HOH   HOH A . 
C 3 HOH   130 630 15  HOH   HOH A . 
C 3 HOH   131 631 137 HOH   HOH A . 
C 3 HOH   132 632 3   HOH   HOH A . 
C 3 HOH   133 633 19  HOH   HOH A . 
C 3 HOH   134 634 106 HOH   HOH A . 
C 3 HOH   135 635 12  HOH   HOH A . 
C 3 HOH   136 636 136 HOH   HOH A . 
C 3 HOH   137 637 54  HOH   HOH A . 
C 3 HOH   138 638 112 HOH   HOH A . 
C 3 HOH   139 639 72  HOH   HOH A . 
C 3 HOH   140 640 154 HOH   HOH A . 
C 3 HOH   141 641 31  HOH   HOH A . 
C 3 HOH   142 642 18  HOH   HOH A . 
C 3 HOH   143 643 21  HOH   HOH A . 
C 3 HOH   144 644 35  HOH   HOH A . 
C 3 HOH   145 645 271 HOH   HOH A . 
C 3 HOH   146 646 94  HOH   HOH A . 
C 3 HOH   147 647 23  HOH   HOH A . 
C 3 HOH   148 648 45  HOH   HOH A . 
C 3 HOH   149 649 143 HOH   HOH A . 
C 3 HOH   150 650 152 HOH   HOH A . 
C 3 HOH   151 651 219 HOH   HOH A . 
C 3 HOH   152 652 1   HOH   HOH A . 
C 3 HOH   153 653 104 HOH   HOH A . 
C 3 HOH   154 654 60  HOH   HOH A . 
C 3 HOH   155 655 122 HOH   HOH A . 
C 3 HOH   156 656 210 HOH   HOH A . 
C 3 HOH   157 657 141 HOH   HOH A . 
C 3 HOH   158 658 8   HOH   HOH A . 
C 3 HOH   159 659 34  HOH   HOH A . 
C 3 HOH   160 660 66  HOH   HOH A . 
C 3 HOH   161 661 75  HOH   HOH A . 
C 3 HOH   162 662 148 HOH   HOH A . 
C 3 HOH   163 663 69  HOH   HOH A . 
C 3 HOH   164 664 6   HOH   HOH A . 
C 3 HOH   165 665 138 HOH   HOH A . 
C 3 HOH   166 666 244 HOH   HOH A . 
C 3 HOH   167 667 150 HOH   HOH A . 
C 3 HOH   168 668 198 HOH   HOH A . 
C 3 HOH   169 669 89  HOH   HOH A . 
C 3 HOH   170 670 297 HOH   HOH A . 
C 3 HOH   171 671 187 HOH   HOH A . 
C 3 HOH   172 672 101 HOH   HOH A . 
C 3 HOH   173 673 237 HOH   HOH A . 
C 3 HOH   174 674 33  HOH   HOH A . 
C 3 HOH   175 675 227 HOH   HOH A . 
C 3 HOH   176 676 48  HOH   HOH A . 
C 3 HOH   177 677 166 HOH   HOH A . 
C 3 HOH   178 678 157 HOH   HOH A . 
C 3 HOH   179 679 82  HOH   HOH A . 
C 3 HOH   180 680 272 HOH   HOH A . 
C 3 HOH   181 681 115 HOH   HOH A . 
C 3 HOH   182 682 265 HOH   HOH A . 
C 3 HOH   183 683 231 HOH   HOH A . 
C 3 HOH   184 684 146 HOH   HOH A . 
C 3 HOH   185 685 30  HOH   HOH A . 
C 3 HOH   186 686 124 HOH   HOH A . 
C 3 HOH   187 687 177 HOH   HOH A . 
C 3 HOH   188 688 125 HOH   HOH A . 
C 3 HOH   189 689 14  HOH   HOH A . 
C 3 HOH   190 690 201 HOH   HOH A . 
C 3 HOH   191 691 134 HOH   HOH A . 
C 3 HOH   192 692 16  HOH   HOH A . 
C 3 HOH   193 693 200 HOH   HOH A . 
C 3 HOH   194 694 179 HOH   HOH A . 
C 3 HOH   195 695 260 HOH   HOH A . 
C 3 HOH   196 696 171 HOH   HOH A . 
C 3 HOH   197 697 218 HOH   HOH A . 
C 3 HOH   198 698 214 HOH   HOH A . 
C 3 HOH   199 699 142 HOH   HOH A . 
C 3 HOH   200 700 241 HOH   HOH A . 
C 3 HOH   201 701 159 HOH   HOH A . 
C 3 HOH   202 702 246 HOH   HOH A . 
C 3 HOH   203 703 96  HOH   HOH A . 
C 3 HOH   204 704 204 HOH   HOH A . 
C 3 HOH   205 705 203 HOH   HOH A . 
C 3 HOH   206 706 295 HOH   HOH A . 
C 3 HOH   207 707 278 HOH   HOH A . 
C 3 HOH   208 708 32  HOH   HOH A . 
C 3 HOH   209 709 184 HOH   HOH A . 
C 3 HOH   210 710 199 HOH   HOH A . 
C 3 HOH   211 711 87  HOH   HOH A . 
C 3 HOH   212 712 119 HOH   HOH A . 
C 3 HOH   213 713 221 HOH   HOH A . 
C 3 HOH   214 714 236 HOH   HOH A . 
C 3 HOH   215 715 290 HOH   HOH A . 
C 3 HOH   216 716 235 HOH   HOH A . 
C 3 HOH   217 717 229 HOH   HOH A . 
C 3 HOH   218 718 208 HOH   HOH A . 
C 3 HOH   219 719 168 HOH   HOH A . 
C 3 HOH   220 720 193 HOH   HOH A . 
C 3 HOH   221 721 226 HOH   HOH A . 
C 3 HOH   222 722 202 HOH   HOH A . 
C 3 HOH   223 723 294 HOH   HOH A . 
C 3 HOH   224 724 262 HOH   HOH A . 
C 3 HOH   225 725 233 HOH   HOH A . 
C 3 HOH   226 726 97  HOH   HOH A . 
C 3 HOH   227 727 285 HOH   HOH A . 
C 3 HOH   228 728 267 HOH   HOH A . 
C 3 HOH   229 729 191 HOH   HOH A . 
C 3 HOH   230 730 274 HOH   HOH A . 
C 3 HOH   231 731 212 HOH   HOH A . 
C 3 HOH   232 732 192 HOH   HOH A . 
C 3 HOH   233 733 99  HOH   HOH A . 
C 3 HOH   234 734 129 HOH   HOH A . 
C 3 HOH   235 735 230 HOH   HOH A . 
C 3 HOH   236 736 183 HOH   HOH A . 
C 3 HOH   237 737 291 HOH   HOH A . 
C 3 HOH   238 738 145 HOH   HOH A . 
C 3 HOH   239 739 251 HOH   HOH A . 
C 3 HOH   240 740 225 HOH   HOH A . 
C 3 HOH   241 741 240 HOH   HOH A . 
C 3 HOH   242 742 123 HOH   HOH A . 
C 3 HOH   243 743 287 HOH   HOH A . 
C 3 HOH   244 744 239 HOH   HOH A . 
C 3 HOH   245 745 98  HOH   HOH A . 
C 3 HOH   246 746 135 HOH   HOH A . 
C 3 HOH   247 747 282 HOH   HOH A . 
C 3 HOH   248 748 144 HOH   HOH A . 
C 3 HOH   249 749 268 HOH   HOH A . 
C 3 HOH   250 750 76  HOH   HOH A . 
C 3 HOH   251 751 296 HOH   HOH A . 
C 3 HOH   252 752 293 HOH   HOH A . 
C 3 HOH   253 753 128 HOH   HOH A . 
C 3 HOH   254 754 255 HOH   HOH A . 
C 3 HOH   255 755 185 HOH   HOH A . 
C 3 HOH   256 756 73  HOH   HOH A . 
C 3 HOH   257 757 289 HOH   HOH A . 
C 3 HOH   258 758 228 HOH   HOH A . 
C 3 HOH   259 759 273 HOH   HOH A . 
C 3 HOH   260 760 147 HOH   HOH A . 
C 3 HOH   261 761 209 HOH   HOH A . 
C 3 HOH   262 762 161 HOH   HOH A . 
C 3 HOH   263 763 261 HOH   HOH A . 
C 3 HOH   264 764 181 HOH   HOH A . 
C 3 HOH   265 765 95  HOH   HOH A . 
C 3 HOH   266 766 190 HOH   HOH A . 
C 3 HOH   267 767 276 HOH   HOH A . 
C 3 HOH   268 768 283 HOH   HOH A . 
C 3 HOH   269 769 292 HOH   HOH A . 
C 3 HOH   270 770 211 HOH   HOH A . 
C 3 HOH   271 771 266 HOH   HOH A . 
C 3 HOH   272 772 234 HOH   HOH A . 
C 3 HOH   273 773 180 HOH   HOH A . 
C 3 HOH   274 774 189 HOH   HOH A . 
C 3 HOH   275 775 92  HOH   HOH A . 
C 3 HOH   276 776 217 HOH   HOH A . 
C 3 HOH   277 777 174 HOH   HOH A . 
C 3 HOH   278 778 65  HOH   HOH A . 
C 3 HOH   279 779 175 HOH   HOH A . 
C 3 HOH   280 780 263 HOH   HOH A . 
C 3 HOH   281 781 281 HOH   HOH A . 
C 3 HOH   282 782 38  HOH   HOH A . 
C 3 HOH   283 783 169 HOH   HOH A . 
C 3 HOH   284 784 220 HOH   HOH A . 
C 3 HOH   285 785 247 HOH   HOH A . 
C 3 HOH   286 786 61  HOH   HOH A . 
C 3 HOH   287 787 50  HOH   HOH A . 
C 3 HOH   288 788 264 HOH   HOH A . 
C 3 HOH   289 789 222 HOH   HOH A . 
C 3 HOH   290 790 197 HOH   HOH A . 
C 3 HOH   291 791 275 HOH   HOH A . 
C 3 HOH   292 792 49  HOH   HOH A . 
C 3 HOH   293 793 284 HOH   HOH A . 
C 3 HOH   294 794 277 HOH   HOH A . 
C 3 HOH   295 795 256 HOH   HOH A . 
C 3 HOH   296 796 250 HOH   HOH A . 
C 3 HOH   297 797 164 HOH   HOH A . 
# 
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 extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT    ? ? ? .           2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? 'PROTEUM PLUS' ? ? ? .           3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless        ? ? ? .           4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX         ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   96.800 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BSF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     51.644 
_cell.length_a_esd                 ? 
_cell.length_b                     81.306 
_cell.length_b_esd                 ? 
_cell.length_c                     89.718 
_cell.length_c_esd                 ? 
_cell.volume                       374072.873 
_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                         9BSF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y (x,y,-x+z)' 
_symmetry.space_group_name_H-M             'I 1 2 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                   9BSF 
_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             2.77 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.54 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.2 M Ammonium phosphate dibasic, 17%
W/v PEG3350, pH8.0
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     120 
_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                         'Bruker PHOTON II' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-05-06 
_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   1.54301 
_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                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU MICROMAX-002' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.54301 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          20.29 
_reflns.entry_id                                       9BSF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.75 
_reflns.d_resolution_low                               24.47 
_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                                     37098 
_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                           96.41 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.58 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.07213 
_reflns.pdbx_Rpim_I_all                                0.02266 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.06833 
_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                                    1.75 
_reflns_shell.d_res_low                                     1.813 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.54 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3673 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.00 
_reflns_shell.pdbx_Rpim_I_all                               0.4249 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.895 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.9098 
_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                               29.32 
_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                                 9BSF 
_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                            1.75 
_refine.ls_d_res_low                             24.47 
_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                     35811 
_refine.ls_number_reflns_R_free                  1840 
_refine.ls_number_reflns_R_work                  33971 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.45 
_refine.ls_percent_reflns_R_free                 5.14 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2076 
_refine.ls_R_factor_R_free                       0.2382 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2060 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.8857 
_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                            0.2353 
_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                       1.75 
_refine_hist.d_res_low                        24.47 
_refine_hist.number_atoms_solvent             297 
_refine_hist.number_atoms_total               2685 
_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        2367 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         21 
_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' ? 0.0088 ? 2442 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0175 ? 3321 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0561 ? 371  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0086 ? 431  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 6.8091 ? 330  ? 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' 1.75 1.80  . . 144 2606 97.07 . . . . 0.3446 . . . . . . . . . . . 0.3770 
'X-RAY DIFFRACTION' 1.80 1.85  . . 138 2624 96.61 . . . . 0.3032 . . . . . . . . . . . 0.3283 
'X-RAY DIFFRACTION' 1.85 1.91  . . 152 2553 95.52 . . . . 0.2835 . . . . . . . . . . . 0.3152 
'X-RAY DIFFRACTION' 1.91 1.98  . . 133 2535 93.84 . . . . 0.2662 . . . . . . . . . . . 0.2901 
'X-RAY DIFFRACTION' 1.98 2.06  . . 146 2558 93.82 . . . . 0.2599 . . . . . . . . . . . 0.3046 
'X-RAY DIFFRACTION' 2.06 2.15  . . 140 2524 95.14 . . . . 0.2433 . . . . . . . . . . . 0.2734 
'X-RAY DIFFRACTION' 2.15 2.26  . . 129 2624 95.49 . . . . 0.2501 . . . . . . . . . . . 0.2793 
'X-RAY DIFFRACTION' 2.26 2.41  . . 150 2545 95.81 . . . . 0.2339 . . . . . . . . . . . 0.2779 
'X-RAY DIFFRACTION' 2.41 2.59  . . 137 2637 96.69 . . . . 0.2312 . . . . . . . . . . . 0.2774 
'X-RAY DIFFRACTION' 2.59 2.85  . . 132 2637 96.75 . . . . 0.2144 . . . . . . . . . . . 0.2367 
'X-RAY DIFFRACTION' 2.85 3.26  . . 156 2649 98.15 . . . . 0.1869 . . . . . . . . . . . 0.2178 
'X-RAY DIFFRACTION' 3.26 4.11  . . 134 2717 99.23 . . . . 0.1634 . . . . . . . . . . . 0.2027 
'X-RAY DIFFRACTION' 4.11 24.47 . . 149 2762 99.69 . . . . 0.1480 . . . . . . . . . . . 0.1678 
# 
_struct.entry_id                     9BSF 
_struct.title                        'Structure of the SARS-CoV-2 main protease in complex with inhibitor SR-A-171' 
_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        9BSF 
_struct_keywords.text            'main protease, VIRAL PROTEIN, Hydrolase' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN, Hydrolase' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1AB_SARS2 
_struct_ref.pdbx_db_accession          P0DTD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_struct_ref.pdbx_align_begin           3264 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9BSF 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 306 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P0DTD1 
_struct_ref_seq.db_align_beg                  3264 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  3569 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       306 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3350  ? 
1 MORE         -14   ? 
1 'SSA (A^2)'  24960 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z     1.0000000000  0.0000000000 0.0000000000 0.0000000000   0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 2_455 -x-1,y,-z -1.0000000000 0.0000000000 0.0000000000 -51.6440000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 10  ? GLY A 15  ? SER A 10  GLY A 15  1 ? 6  
HELX_P HELX_P2  AA2 HIS A 41  ? CYS A 44  ? HIS A 41  CYS A 44  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 53  ? ARG A 60  ? ASN A 53  ARG A 60  1 ? 8  
HELX_P HELX_P4  AA4 SER A 62  ? HIS A 64  ? SER A 62  HIS A 64  5 ? 3  
HELX_P HELX_P5  AA5 ILE A 200 ? ASN A 214 ? ILE A 200 ASN A 214 1 ? 15 
HELX_P HELX_P6  AA6 THR A 226 ? TYR A 237 ? THR A 226 TYR A 237 1 ? 12 
HELX_P HELX_P7  AA7 THR A 243 ? LEU A 250 ? THR A 243 LEU A 250 1 ? 8  
HELX_P HELX_P8  AA8 LEU A 250 ? GLY A 258 ? LEU A 250 GLY A 258 1 ? 9  
HELX_P HELX_P9  AA9 ALA A 260 ? GLY A 275 ? ALA A 260 GLY A 275 1 ? 16 
HELX_P HELX_P10 AB1 THR A 292 ? GLY A 302 ? THR A 292 GLY A 302 1 ? 11 
# 
_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 
covale1 covale one ? A HIS 41  NE2 ? ? ? 1_555 B A1AR7 . C4 ? ? A HIS 41  A A1AR7 401 1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale2 covale one ? A CYS 145 SG  ? ? ? 1_555 B A1AR7 . C4 ? ? A CYS 145 A A1AR7 401 1_555 ? ? ? ? ? ? ? 1.822 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 A1AR7 B . ? HIS A 41  ? A1AR7 A 401 ? 1_555 HIS A 41  ? 1_555 C4 NE2 HIS 1 A1AR7 None 'Covalent chemical modification' 
2 A1AR7 B . ? CYS A 145 ? A1AR7 A 401 ? 1_555 CYS A 145 ? 1_555 C4 SG  CYS 2 A1AR7 None 'Covalent chemical modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? 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 VAL A 73  ? LEU A 75  ? VAL A 73  LEU A 75  
AA1 2 PHE A 66  ? ALA A 70  ? PHE A 66  ALA A 70  
AA1 3 MET A 17  ? CYS A 22  ? MET A 17  CYS A 22  
AA1 4 THR A 25  ? LEU A 32  ? THR A 25  LEU A 32  
AA1 5 VAL A 35  ? PRO A 39  ? VAL A 35  PRO A 39  
AA1 6 VAL A 86  ? VAL A 91  ? VAL A 86  VAL A 91  
AA1 7 VAL A 77  ? GLN A 83  ? VAL A 77  GLN A 83  
AA2 1 LYS A 100 ? PHE A 103 ? LYS A 100 PHE A 103 
AA2 2 CYS A 156 ? GLU A 166 ? CYS A 156 GLU A 166 
AA2 3 VAL A 148 ? ASP A 153 ? VAL A 148 ASP A 153 
AA2 4 THR A 111 ? TYR A 118 ? THR A 111 TYR A 118 
AA2 5 SER A 121 ? ALA A 129 ? SER A 121 ALA A 129 
AA3 1 LYS A 100 ? PHE A 103 ? LYS A 100 PHE A 103 
AA3 2 CYS A 156 ? GLU A 166 ? CYS A 156 GLU A 166 
AA3 3 HIS A 172 ? THR A 175 ? HIS A 172 THR A 175 
# 
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 O VAL A 73  ? O VAL A 73  N ALA A 70  ? N ALA A 70  
AA1 2 3 O GLN A 69  ? O GLN A 69  N GLN A 19  ? N GLN A 19  
AA1 3 4 N VAL A 20  ? N VAL A 20  O LEU A 27  ? O LEU A 27  
AA1 4 5 N LEU A 30  ? N LEU A 30  O TYR A 37  ? O TYR A 37  
AA1 5 6 N VAL A 36  ? N VAL A 36  O LEU A 89  ? O LEU A 89  
AA1 6 7 O LYS A 88  ? O LYS A 88  N SER A 81  ? N SER A 81  
AA2 1 2 N LYS A 100 ? N LYS A 100 O VAL A 157 ? O VAL A 157 
AA2 2 3 O SER A 158 ? O SER A 158 N ASN A 151 ? N ASN A 151 
AA2 3 4 O PHE A 150 ? O PHE A 150 N SER A 113 ? N SER A 113 
AA2 4 5 N ALA A 116 ? N ALA A 116 O SER A 123 ? O SER A 123 
AA3 1 2 N LYS A 100 ? N LYS A 100 O VAL A 157 ? O VAL A 157 
AA3 2 3 N MET A 162 ? N MET A 162 O THR A 175 ? O THR A 175 
# 
_pdbx_entry_details.entry_id                   9BSF 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD2 A ASP 33  ? ? O A HOH 501 ? ? 2.02 
2 1 O   A ALA 194 ? ? O A HOH 502 ? ? 2.04 
3 1 O   A HOH 717 ? ? O A HOH 739 ? ? 2.06 
4 1 O   A HOH 731 ? ? O A HOH 776 ? ? 2.07 
5 1 OH  A TYR 101 ? ? O A HOH 501 ? ? 2.10 
6 1 OE2 A GLU 178 ? ? O A HOH 503 ? ? 2.16 
7 1 O   A CYS 300 ? ? O A HOH 504 ? ? 2.17 
8 1 O   A HOH 675 ? ? O A HOH 728 ? ? 2.18 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CB 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_1             145 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            SG 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_2             145 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.714 
_pdbx_validate_rmsd_bond.bond_target_value         1.812 
_pdbx_validate_rmsd_bond.bond_deviation            -0.098 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.016 
_pdbx_validate_rmsd_bond.linker_flag               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 ASP A 33  ? ? 50.66   -133.26 
2 1 ASN A 84  ? ? 53.44   -119.42 
3 1 TYR A 154 ? ? 44.97   -104.68 
4 1 SER A 301 ? ? -131.32 -35.25  
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 552 ? C HOH . 
2 1 A HOH 658 ? C HOH . 
3 1 A HOH 689 ? C HOH . 
4 1 A HOH 702 ? C HOH . 
5 1 A HOH 779 ? C HOH . 
6 1 A HOH 786 ? C HOH . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -x,y,-z             
3 x+1/2,y+1/2,z+1/2   
4 -x+1/2,y+1/2,-z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -12.6507957655 
_pdbx_refine_tls.origin_y         -15.1887395508 
_pdbx_refine_tls.origin_z         -0.906869650733 
_pdbx_refine_tls.T[1][1]          0.0896125232666 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.00252272477536 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0171159853677 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.113703371202 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.00305578325646 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.0960405815136 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.69627488432 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.294694640752 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.194510178053 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.73606721802 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.566788356256 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.2466012169 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.00607331021816 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0169337424179 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0178398174701 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0822661572057 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.025243756577 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0496531892928 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0454189761823 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.033740497014 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.013109973932 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     1 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   C 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     297 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 
A1AR7 N1   N  N N 1   
A1AR7 C4   C  N N 2   
A1AR7 C5   C  Y N 3   
A1AR7 C6   C  Y N 4   
A1AR7 C7   C  Y N 5   
A1AR7 C8   C  Y N 6   
A1AR7 C10  C  N N 7   
A1AR7 C13  C  N N 8   
A1AR7 C15  C  Y N 9   
A1AR7 C17  C  Y N 10  
A1AR7 C1   C  Y N 11  
A1AR7 C11  C  N N 12  
A1AR7 C12  C  N N 13  
A1AR7 C14  C  Y N 14  
A1AR7 C16  C  Y N 15  
A1AR7 C2   C  Y N 16  
A1AR7 C3   C  N N 17  
A1AR7 C9   C  Y N 18  
A1AR7 N2   N  Y N 19  
A1AR7 O1   O  N N 20  
A1AR7 CL3  CL N N 21  
A1AR7 H18  H  N N 22  
A1AR7 H2   H  N N 23  
A1AR7 H3   H  N N 24  
A1AR7 H4   H  N N 25  
A1AR7 H12  H  N N 26  
A1AR7 H14  H  N N 27  
A1AR7 H13  H  N N 28  
A1AR7 H17  H  N N 29  
A1AR7 H6   H  N N 30  
A1AR7 H8   H  N N 31  
A1AR7 H7   H  N N 32  
A1AR7 H9   H  N N 33  
A1AR7 H10  H  N N 34  
A1AR7 H11  H  N N 35  
A1AR7 H15  H  N N 36  
A1AR7 H16  H  N N 37  
A1AR7 H5   H  N N 38  
A1AR7 CL1  CL N N 39  
A1AR7 CL2  CL N N 40  
ALA   N    N  N N 41  
ALA   CA   C  N S 42  
ALA   C    C  N N 43  
ALA   O    O  N N 44  
ALA   CB   C  N N 45  
ALA   OXT  O  N N 46  
ALA   H    H  N N 47  
ALA   H2   H  N N 48  
ALA   HA   H  N N 49  
ALA   HB1  H  N N 50  
ALA   HB2  H  N N 51  
ALA   HB3  H  N N 52  
ALA   HXT  H  N N 53  
ARG   N    N  N N 54  
ARG   CA   C  N S 55  
ARG   C    C  N N 56  
ARG   O    O  N N 57  
ARG   CB   C  N N 58  
ARG   CG   C  N N 59  
ARG   CD   C  N N 60  
ARG   NE   N  N N 61  
ARG   CZ   C  N N 62  
ARG   NH1  N  N N 63  
ARG   NH2  N  N N 64  
ARG   OXT  O  N N 65  
ARG   H    H  N N 66  
ARG   H2   H  N N 67  
ARG   HA   H  N N 68  
ARG   HB2  H  N N 69  
ARG   HB3  H  N N 70  
ARG   HG2  H  N N 71  
ARG   HG3  H  N N 72  
ARG   HD2  H  N N 73  
ARG   HD3  H  N N 74  
ARG   HE   H  N N 75  
ARG   HH11 H  N N 76  
ARG   HH12 H  N N 77  
ARG   HH21 H  N N 78  
ARG   HH22 H  N N 79  
ARG   HXT  H  N N 80  
ASN   N    N  N N 81  
ASN   CA   C  N S 82  
ASN   C    C  N N 83  
ASN   O    O  N N 84  
ASN   CB   C  N N 85  
ASN   CG   C  N N 86  
ASN   OD1  O  N N 87  
ASN   ND2  N  N N 88  
ASN   OXT  O  N N 89  
ASN   H    H  N N 90  
ASN   H2   H  N N 91  
ASN   HA   H  N N 92  
ASN   HB2  H  N N 93  
ASN   HB3  H  N N 94  
ASN   HD21 H  N N 95  
ASN   HD22 H  N N 96  
ASN   HXT  H  N N 97  
ASP   N    N  N N 98  
ASP   CA   C  N S 99  
ASP   C    C  N N 100 
ASP   O    O  N N 101 
ASP   CB   C  N N 102 
ASP   CG   C  N N 103 
ASP   OD1  O  N N 104 
ASP   OD2  O  N N 105 
ASP   OXT  O  N N 106 
ASP   H    H  N N 107 
ASP   H2   H  N N 108 
ASP   HA   H  N N 109 
ASP   HB2  H  N N 110 
ASP   HB3  H  N N 111 
ASP   HD2  H  N N 112 
ASP   HXT  H  N N 113 
CYS   N    N  N N 114 
CYS   CA   C  N R 115 
CYS   C    C  N N 116 
CYS   O    O  N N 117 
CYS   CB   C  N N 118 
CYS   SG   S  N N 119 
CYS   OXT  O  N N 120 
CYS   H    H  N N 121 
CYS   H2   H  N N 122 
CYS   HA   H  N N 123 
CYS   HB2  H  N N 124 
CYS   HB3  H  N N 125 
CYS   HG   H  N N 126 
CYS   HXT  H  N N 127 
GLN   N    N  N N 128 
GLN   CA   C  N S 129 
GLN   C    C  N N 130 
GLN   O    O  N N 131 
GLN   CB   C  N N 132 
GLN   CG   C  N N 133 
GLN   CD   C  N N 134 
GLN   OE1  O  N N 135 
GLN   NE2  N  N N 136 
GLN   OXT  O  N N 137 
GLN   H    H  N N 138 
GLN   H2   H  N N 139 
GLN   HA   H  N N 140 
GLN   HB2  H  N N 141 
GLN   HB3  H  N N 142 
GLN   HG2  H  N N 143 
GLN   HG3  H  N N 144 
GLN   HE21 H  N N 145 
GLN   HE22 H  N N 146 
GLN   HXT  H  N N 147 
GLU   N    N  N N 148 
GLU   CA   C  N S 149 
GLU   C    C  N N 150 
GLU   O    O  N N 151 
GLU   CB   C  N N 152 
GLU   CG   C  N N 153 
GLU   CD   C  N N 154 
GLU   OE1  O  N N 155 
GLU   OE2  O  N N 156 
GLU   OXT  O  N N 157 
GLU   H    H  N N 158 
GLU   H2   H  N N 159 
GLU   HA   H  N N 160 
GLU   HB2  H  N N 161 
GLU   HB3  H  N N 162 
GLU   HG2  H  N N 163 
GLU   HG3  H  N N 164 
GLU   HE2  H  N N 165 
GLU   HXT  H  N N 166 
GLY   N    N  N N 167 
GLY   CA   C  N N 168 
GLY   C    C  N N 169 
GLY   O    O  N N 170 
GLY   OXT  O  N N 171 
GLY   H    H  N N 172 
GLY   H2   H  N N 173 
GLY   HA2  H  N N 174 
GLY   HA3  H  N N 175 
GLY   HXT  H  N N 176 
HIS   N    N  N N 177 
HIS   CA   C  N S 178 
HIS   C    C  N N 179 
HIS   O    O  N N 180 
HIS   CB   C  N N 181 
HIS   CG   C  Y N 182 
HIS   ND1  N  Y N 183 
HIS   CD2  C  Y N 184 
HIS   CE1  C  Y N 185 
HIS   NE2  N  Y N 186 
HIS   OXT  O  N N 187 
HIS   H    H  N N 188 
HIS   H2   H  N N 189 
HIS   HA   H  N N 190 
HIS   HB2  H  N N 191 
HIS   HB3  H  N N 192 
HIS   HD1  H  N N 193 
HIS   HD2  H  N N 194 
HIS   HE1  H  N N 195 
HIS   HE2  H  N N 196 
HIS   HXT  H  N N 197 
HOH   O    O  N N 198 
HOH   H1   H  N N 199 
HOH   H2   H  N N 200 
ILE   N    N  N N 201 
ILE   CA   C  N S 202 
ILE   C    C  N N 203 
ILE   O    O  N N 204 
ILE   CB   C  N S 205 
ILE   CG1  C  N N 206 
ILE   CG2  C  N N 207 
ILE   CD1  C  N N 208 
ILE   OXT  O  N N 209 
ILE   H    H  N N 210 
ILE   H2   H  N N 211 
ILE   HA   H  N N 212 
ILE   HB   H  N N 213 
ILE   HG12 H  N N 214 
ILE   HG13 H  N N 215 
ILE   HG21 H  N N 216 
ILE   HG22 H  N N 217 
ILE   HG23 H  N N 218 
ILE   HD11 H  N N 219 
ILE   HD12 H  N N 220 
ILE   HD13 H  N N 221 
ILE   HXT  H  N N 222 
LEU   N    N  N N 223 
LEU   CA   C  N S 224 
LEU   C    C  N N 225 
LEU   O    O  N N 226 
LEU   CB   C  N N 227 
LEU   CG   C  N N 228 
LEU   CD1  C  N N 229 
LEU   CD2  C  N N 230 
LEU   OXT  O  N N 231 
LEU   H    H  N N 232 
LEU   H2   H  N N 233 
LEU   HA   H  N N 234 
LEU   HB2  H  N N 235 
LEU   HB3  H  N N 236 
LEU   HG   H  N N 237 
LEU   HD11 H  N N 238 
LEU   HD12 H  N N 239 
LEU   HD13 H  N N 240 
LEU   HD21 H  N N 241 
LEU   HD22 H  N N 242 
LEU   HD23 H  N N 243 
LEU   HXT  H  N N 244 
LYS   N    N  N N 245 
LYS   CA   C  N S 246 
LYS   C    C  N N 247 
LYS   O    O  N N 248 
LYS   CB   C  N N 249 
LYS   CG   C  N N 250 
LYS   CD   C  N N 251 
LYS   CE   C  N N 252 
LYS   NZ   N  N N 253 
LYS   OXT  O  N N 254 
LYS   H    H  N N 255 
LYS   H2   H  N N 256 
LYS   HA   H  N N 257 
LYS   HB2  H  N N 258 
LYS   HB3  H  N N 259 
LYS   HG2  H  N N 260 
LYS   HG3  H  N N 261 
LYS   HD2  H  N N 262 
LYS   HD3  H  N N 263 
LYS   HE2  H  N N 264 
LYS   HE3  H  N N 265 
LYS   HZ1  H  N N 266 
LYS   HZ2  H  N N 267 
LYS   HZ3  H  N N 268 
LYS   HXT  H  N N 269 
MET   N    N  N N 270 
MET   CA   C  N S 271 
MET   C    C  N N 272 
MET   O    O  N N 273 
MET   CB   C  N N 274 
MET   CG   C  N N 275 
MET   SD   S  N N 276 
MET   CE   C  N N 277 
MET   OXT  O  N N 278 
MET   H    H  N N 279 
MET   H2   H  N N 280 
MET   HA   H  N N 281 
MET   HB2  H  N N 282 
MET   HB3  H  N N 283 
MET   HG2  H  N N 284 
MET   HG3  H  N N 285 
MET   HE1  H  N N 286 
MET   HE2  H  N N 287 
MET   HE3  H  N N 288 
MET   HXT  H  N N 289 
PHE   N    N  N N 290 
PHE   CA   C  N S 291 
PHE   C    C  N N 292 
PHE   O    O  N N 293 
PHE   CB   C  N N 294 
PHE   CG   C  Y N 295 
PHE   CD1  C  Y N 296 
PHE   CD2  C  Y N 297 
PHE   CE1  C  Y N 298 
PHE   CE2  C  Y N 299 
PHE   CZ   C  Y N 300 
PHE   OXT  O  N N 301 
PHE   H    H  N N 302 
PHE   H2   H  N N 303 
PHE   HA   H  N N 304 
PHE   HB2  H  N N 305 
PHE   HB3  H  N N 306 
PHE   HD1  H  N N 307 
PHE   HD2  H  N N 308 
PHE   HE1  H  N N 309 
PHE   HE2  H  N N 310 
PHE   HZ   H  N N 311 
PHE   HXT  H  N N 312 
PRO   N    N  N N 313 
PRO   CA   C  N S 314 
PRO   C    C  N N 315 
PRO   O    O  N N 316 
PRO   CB   C  N N 317 
PRO   CG   C  N N 318 
PRO   CD   C  N N 319 
PRO   OXT  O  N N 320 
PRO   H    H  N N 321 
PRO   HA   H  N N 322 
PRO   HB2  H  N N 323 
PRO   HB3  H  N N 324 
PRO   HG2  H  N N 325 
PRO   HG3  H  N N 326 
PRO   HD2  H  N N 327 
PRO   HD3  H  N N 328 
PRO   HXT  H  N N 329 
SER   N    N  N N 330 
SER   CA   C  N S 331 
SER   C    C  N N 332 
SER   O    O  N N 333 
SER   CB   C  N N 334 
SER   OG   O  N N 335 
SER   OXT  O  N N 336 
SER   H    H  N N 337 
SER   H2   H  N N 338 
SER   HA   H  N N 339 
SER   HB2  H  N N 340 
SER   HB3  H  N N 341 
SER   HG   H  N N 342 
SER   HXT  H  N N 343 
THR   N    N  N N 344 
THR   CA   C  N S 345 
THR   C    C  N N 346 
THR   O    O  N N 347 
THR   CB   C  N R 348 
THR   OG1  O  N N 349 
THR   CG2  C  N N 350 
THR   OXT  O  N N 351 
THR   H    H  N N 352 
THR   H2   H  N N 353 
THR   HA   H  N N 354 
THR   HB   H  N N 355 
THR   HG1  H  N N 356 
THR   HG21 H  N N 357 
THR   HG22 H  N N 358 
THR   HG23 H  N N 359 
THR   HXT  H  N N 360 
TRP   N    N  N N 361 
TRP   CA   C  N S 362 
TRP   C    C  N N 363 
TRP   O    O  N N 364 
TRP   CB   C  N N 365 
TRP   CG   C  Y N 366 
TRP   CD1  C  Y N 367 
TRP   CD2  C  Y N 368 
TRP   NE1  N  Y N 369 
TRP   CE2  C  Y N 370 
TRP   CE3  C  Y N 371 
TRP   CZ2  C  Y N 372 
TRP   CZ3  C  Y N 373 
TRP   CH2  C  Y N 374 
TRP   OXT  O  N N 375 
TRP   H    H  N N 376 
TRP   H2   H  N N 377 
TRP   HA   H  N N 378 
TRP   HB2  H  N N 379 
TRP   HB3  H  N N 380 
TRP   HD1  H  N N 381 
TRP   HE1  H  N N 382 
TRP   HE3  H  N N 383 
TRP   HZ2  H  N N 384 
TRP   HZ3  H  N N 385 
TRP   HH2  H  N N 386 
TRP   HXT  H  N N 387 
TYR   N    N  N N 388 
TYR   CA   C  N S 389 
TYR   C    C  N N 390 
TYR   O    O  N N 391 
TYR   CB   C  N N 392 
TYR   CG   C  Y N 393 
TYR   CD1  C  Y N 394 
TYR   CD2  C  Y N 395 
TYR   CE1  C  Y N 396 
TYR   CE2  C  Y N 397 
TYR   CZ   C  Y N 398 
TYR   OH   O  N N 399 
TYR   OXT  O  N N 400 
TYR   H    H  N N 401 
TYR   H2   H  N N 402 
TYR   HA   H  N N 403 
TYR   HB2  H  N N 404 
TYR   HB3  H  N N 405 
TYR   HD1  H  N N 406 
TYR   HD2  H  N N 407 
TYR   HE1  H  N N 408 
TYR   HE2  H  N N 409 
TYR   HH   H  N N 410 
TYR   HXT  H  N N 411 
VAL   N    N  N N 412 
VAL   CA   C  N S 413 
VAL   C    C  N N 414 
VAL   O    O  N N 415 
VAL   CB   C  N N 416 
VAL   CG1  C  N N 417 
VAL   CG2  C  N N 418 
VAL   OXT  O  N N 419 
VAL   H    H  N N 420 
VAL   H2   H  N N 421 
VAL   HA   H  N N 422 
VAL   HB   H  N N 423 
VAL   HG11 H  N N 424 
VAL   HG12 H  N N 425 
VAL   HG13 H  N N 426 
VAL   HG21 H  N N 427 
VAL   HG22 H  N N 428 
VAL   HG23 H  N N 429 
VAL   HXT  H  N N 430 
# 
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 
A1AR7 C1  N1   sing N N 1   
A1AR7 C1  C14  doub Y N 2   
A1AR7 C1  C17  sing Y N 3   
A1AR7 N1  C2   sing N N 4   
A1AR7 N1  C3   sing N N 5   
A1AR7 C2  C5   doub Y N 6   
A1AR7 C2  C9   sing Y N 7   
A1AR7 C3  C4   sing N N 8   
A1AR7 C3  O1   doub N N 9   
A1AR7 C5  C6   sing Y N 10  
A1AR7 C6  C7   doub Y N 11  
A1AR7 C7  C8   sing Y N 12  
A1AR7 C7  C10  sing N N 13  
A1AR7 C8  C9   doub Y N 14  
A1AR7 C10 C11  sing N N 15  
A1AR7 C10 C12  sing N N 16  
A1AR7 C10 C13  sing N N 17  
A1AR7 C14 C15  sing Y N 18  
A1AR7 C15 C16  doub Y N 19  
A1AR7 C15 CL3  sing N N 20  
A1AR7 C16 N2   sing Y N 21  
A1AR7 N2  C17  doub Y N 22  
A1AR7 C4  H18  sing N N 23  
A1AR7 C5  H2   sing N N 24  
A1AR7 C6  H3   sing N N 25  
A1AR7 C8  H4   sing N N 26  
A1AR7 C13 H12  sing N N 27  
A1AR7 C13 H14  sing N N 28  
A1AR7 C13 H13  sing N N 29  
A1AR7 C17 H17  sing N N 30  
A1AR7 C11 H6   sing N N 31  
A1AR7 C11 H8   sing N N 32  
A1AR7 C11 H7   sing N N 33  
A1AR7 C12 H9   sing N N 34  
A1AR7 C12 H10  sing N N 35  
A1AR7 C12 H11  sing N N 36  
A1AR7 C14 H15  sing N N 37  
A1AR7 C16 H16  sing N N 38  
A1AR7 C9  H5   sing N N 39  
A1AR7 C4  CL1  sing N N 40  
A1AR7 C4  CL2  sing N N 41  
ALA   N   CA   sing N N 42  
ALA   N   H    sing N N 43  
ALA   N   H2   sing N N 44  
ALA   CA  C    sing N N 45  
ALA   CA  CB   sing N N 46  
ALA   CA  HA   sing N N 47  
ALA   C   O    doub N N 48  
ALA   C   OXT  sing N N 49  
ALA   CB  HB1  sing N N 50  
ALA   CB  HB2  sing N N 51  
ALA   CB  HB3  sing N N 52  
ALA   OXT HXT  sing N N 53  
ARG   N   CA   sing N N 54  
ARG   N   H    sing N N 55  
ARG   N   H2   sing N N 56  
ARG   CA  C    sing N N 57  
ARG   CA  CB   sing N N 58  
ARG   CA  HA   sing N N 59  
ARG   C   O    doub N N 60  
ARG   C   OXT  sing N N 61  
ARG   CB  CG   sing N N 62  
ARG   CB  HB2  sing N N 63  
ARG   CB  HB3  sing N N 64  
ARG   CG  CD   sing N N 65  
ARG   CG  HG2  sing N N 66  
ARG   CG  HG3  sing N N 67  
ARG   CD  NE   sing N N 68  
ARG   CD  HD2  sing N N 69  
ARG   CD  HD3  sing N N 70  
ARG   NE  CZ   sing N N 71  
ARG   NE  HE   sing N N 72  
ARG   CZ  NH1  sing N N 73  
ARG   CZ  NH2  doub N N 74  
ARG   NH1 HH11 sing N N 75  
ARG   NH1 HH12 sing N N 76  
ARG   NH2 HH21 sing N N 77  
ARG   NH2 HH22 sing N N 78  
ARG   OXT HXT  sing N N 79  
ASN   N   CA   sing N N 80  
ASN   N   H    sing N N 81  
ASN   N   H2   sing N N 82  
ASN   CA  C    sing N N 83  
ASN   CA  CB   sing N N 84  
ASN   CA  HA   sing N N 85  
ASN   C   O    doub N N 86  
ASN   C   OXT  sing N N 87  
ASN   CB  CG   sing N N 88  
ASN   CB  HB2  sing N N 89  
ASN   CB  HB3  sing N N 90  
ASN   CG  OD1  doub N N 91  
ASN   CG  ND2  sing N N 92  
ASN   ND2 HD21 sing N N 93  
ASN   ND2 HD22 sing N N 94  
ASN   OXT HXT  sing N N 95  
ASP   N   CA   sing N N 96  
ASP   N   H    sing N N 97  
ASP   N   H2   sing N N 98  
ASP   CA  C    sing N N 99  
ASP   CA  CB   sing N N 100 
ASP   CA  HA   sing N N 101 
ASP   C   O    doub N N 102 
ASP   C   OXT  sing N N 103 
ASP   CB  CG   sing N N 104 
ASP   CB  HB2  sing N N 105 
ASP   CB  HB3  sing N N 106 
ASP   CG  OD1  doub N N 107 
ASP   CG  OD2  sing N N 108 
ASP   OD2 HD2  sing N N 109 
ASP   OXT HXT  sing N N 110 
CYS   N   CA   sing N N 111 
CYS   N   H    sing N N 112 
CYS   N   H2   sing N N 113 
CYS   CA  C    sing N N 114 
CYS   CA  CB   sing N N 115 
CYS   CA  HA   sing N N 116 
CYS   C   O    doub N N 117 
CYS   C   OXT  sing N N 118 
CYS   CB  SG   sing N N 119 
CYS   CB  HB2  sing N N 120 
CYS   CB  HB3  sing N N 121 
CYS   SG  HG   sing N N 122 
CYS   OXT HXT  sing N N 123 
GLN   N   CA   sing N N 124 
GLN   N   H    sing N N 125 
GLN   N   H2   sing N N 126 
GLN   CA  C    sing N N 127 
GLN   CA  CB   sing N N 128 
GLN   CA  HA   sing N N 129 
GLN   C   O    doub N N 130 
GLN   C   OXT  sing N N 131 
GLN   CB  CG   sing N N 132 
GLN   CB  HB2  sing N N 133 
GLN   CB  HB3  sing N N 134 
GLN   CG  CD   sing N N 135 
GLN   CG  HG2  sing N N 136 
GLN   CG  HG3  sing N N 137 
GLN   CD  OE1  doub N N 138 
GLN   CD  NE2  sing N N 139 
GLN   NE2 HE21 sing N N 140 
GLN   NE2 HE22 sing N N 141 
GLN   OXT HXT  sing N N 142 
GLU   N   CA   sing N N 143 
GLU   N   H    sing N N 144 
GLU   N   H2   sing N N 145 
GLU   CA  C    sing N N 146 
GLU   CA  CB   sing N N 147 
GLU   CA  HA   sing N N 148 
GLU   C   O    doub N N 149 
GLU   C   OXT  sing N N 150 
GLU   CB  CG   sing N N 151 
GLU   CB  HB2  sing N N 152 
GLU   CB  HB3  sing N N 153 
GLU   CG  CD   sing N N 154 
GLU   CG  HG2  sing N N 155 
GLU   CG  HG3  sing N N 156 
GLU   CD  OE1  doub N N 157 
GLU   CD  OE2  sing N N 158 
GLU   OE2 HE2  sing N N 159 
GLU   OXT HXT  sing N N 160 
GLY   N   CA   sing N N 161 
GLY   N   H    sing N N 162 
GLY   N   H2   sing N N 163 
GLY   CA  C    sing N N 164 
GLY   CA  HA2  sing N N 165 
GLY   CA  HA3  sing N N 166 
GLY   C   O    doub N N 167 
GLY   C   OXT  sing N N 168 
GLY   OXT HXT  sing N N 169 
HIS   N   CA   sing N N 170 
HIS   N   H    sing N N 171 
HIS   N   H2   sing N N 172 
HIS   CA  C    sing N N 173 
HIS   CA  CB   sing N N 174 
HIS   CA  HA   sing N N 175 
HIS   C   O    doub N N 176 
HIS   C   OXT  sing N N 177 
HIS   CB  CG   sing N N 178 
HIS   CB  HB2  sing N N 179 
HIS   CB  HB3  sing N N 180 
HIS   CG  ND1  sing Y N 181 
HIS   CG  CD2  doub Y N 182 
HIS   ND1 CE1  doub Y N 183 
HIS   ND1 HD1  sing N N 184 
HIS   CD2 NE2  sing Y N 185 
HIS   CD2 HD2  sing N N 186 
HIS   CE1 NE2  sing Y N 187 
HIS   CE1 HE1  sing N N 188 
HIS   NE2 HE2  sing N N 189 
HIS   OXT HXT  sing N N 190 
HOH   O   H1   sing N N 191 
HOH   O   H2   sing N N 192 
ILE   N   CA   sing N N 193 
ILE   N   H    sing N N 194 
ILE   N   H2   sing N N 195 
ILE   CA  C    sing N N 196 
ILE   CA  CB   sing N N 197 
ILE   CA  HA   sing N N 198 
ILE   C   O    doub N N 199 
ILE   C   OXT  sing N N 200 
ILE   CB  CG1  sing N N 201 
ILE   CB  CG2  sing N N 202 
ILE   CB  HB   sing N N 203 
ILE   CG1 CD1  sing N N 204 
ILE   CG1 HG12 sing N N 205 
ILE   CG1 HG13 sing N N 206 
ILE   CG2 HG21 sing N N 207 
ILE   CG2 HG22 sing N N 208 
ILE   CG2 HG23 sing N N 209 
ILE   CD1 HD11 sing N N 210 
ILE   CD1 HD12 sing N N 211 
ILE   CD1 HD13 sing N N 212 
ILE   OXT HXT  sing N N 213 
LEU   N   CA   sing N N 214 
LEU   N   H    sing N N 215 
LEU   N   H2   sing N N 216 
LEU   CA  C    sing N N 217 
LEU   CA  CB   sing N N 218 
LEU   CA  HA   sing N N 219 
LEU   C   O    doub N N 220 
LEU   C   OXT  sing N N 221 
LEU   CB  CG   sing N N 222 
LEU   CB  HB2  sing N N 223 
LEU   CB  HB3  sing N N 224 
LEU   CG  CD1  sing N N 225 
LEU   CG  CD2  sing N N 226 
LEU   CG  HG   sing N N 227 
LEU   CD1 HD11 sing N N 228 
LEU   CD1 HD12 sing N N 229 
LEU   CD1 HD13 sing N N 230 
LEU   CD2 HD21 sing N N 231 
LEU   CD2 HD22 sing N N 232 
LEU   CD2 HD23 sing N N 233 
LEU   OXT HXT  sing N N 234 
LYS   N   CA   sing N N 235 
LYS   N   H    sing N N 236 
LYS   N   H2   sing N N 237 
LYS   CA  C    sing N N 238 
LYS   CA  CB   sing N N 239 
LYS   CA  HA   sing N N 240 
LYS   C   O    doub N N 241 
LYS   C   OXT  sing N N 242 
LYS   CB  CG   sing N N 243 
LYS   CB  HB2  sing N N 244 
LYS   CB  HB3  sing N N 245 
LYS   CG  CD   sing N N 246 
LYS   CG  HG2  sing N N 247 
LYS   CG  HG3  sing N N 248 
LYS   CD  CE   sing N N 249 
LYS   CD  HD2  sing N N 250 
LYS   CD  HD3  sing N N 251 
LYS   CE  NZ   sing N N 252 
LYS   CE  HE2  sing N N 253 
LYS   CE  HE3  sing N N 254 
LYS   NZ  HZ1  sing N N 255 
LYS   NZ  HZ2  sing N N 256 
LYS   NZ  HZ3  sing N N 257 
LYS   OXT HXT  sing N N 258 
MET   N   CA   sing N N 259 
MET   N   H    sing N N 260 
MET   N   H2   sing N N 261 
MET   CA  C    sing N N 262 
MET   CA  CB   sing N N 263 
MET   CA  HA   sing N N 264 
MET   C   O    doub N N 265 
MET   C   OXT  sing N N 266 
MET   CB  CG   sing N N 267 
MET   CB  HB2  sing N N 268 
MET   CB  HB3  sing N N 269 
MET   CG  SD   sing N N 270 
MET   CG  HG2  sing N N 271 
MET   CG  HG3  sing N N 272 
MET   SD  CE   sing N N 273 
MET   CE  HE1  sing N N 274 
MET   CE  HE2  sing N N 275 
MET   CE  HE3  sing N N 276 
MET   OXT HXT  sing N N 277 
PHE   N   CA   sing N N 278 
PHE   N   H    sing N N 279 
PHE   N   H2   sing N N 280 
PHE   CA  C    sing N N 281 
PHE   CA  CB   sing N N 282 
PHE   CA  HA   sing N N 283 
PHE   C   O    doub N N 284 
PHE   C   OXT  sing N N 285 
PHE   CB  CG   sing N N 286 
PHE   CB  HB2  sing N N 287 
PHE   CB  HB3  sing N N 288 
PHE   CG  CD1  doub Y N 289 
PHE   CG  CD2  sing Y N 290 
PHE   CD1 CE1  sing Y N 291 
PHE   CD1 HD1  sing N N 292 
PHE   CD2 CE2  doub Y N 293 
PHE   CD2 HD2  sing N N 294 
PHE   CE1 CZ   doub Y N 295 
PHE   CE1 HE1  sing N N 296 
PHE   CE2 CZ   sing Y N 297 
PHE   CE2 HE2  sing N N 298 
PHE   CZ  HZ   sing N N 299 
PHE   OXT HXT  sing N N 300 
PRO   N   CA   sing N N 301 
PRO   N   CD   sing N N 302 
PRO   N   H    sing N N 303 
PRO   CA  C    sing N N 304 
PRO   CA  CB   sing N N 305 
PRO   CA  HA   sing N N 306 
PRO   C   O    doub N N 307 
PRO   C   OXT  sing N N 308 
PRO   CB  CG   sing N N 309 
PRO   CB  HB2  sing N N 310 
PRO   CB  HB3  sing N N 311 
PRO   CG  CD   sing N N 312 
PRO   CG  HG2  sing N N 313 
PRO   CG  HG3  sing N N 314 
PRO   CD  HD2  sing N N 315 
PRO   CD  HD3  sing N N 316 
PRO   OXT HXT  sing N N 317 
SER   N   CA   sing N N 318 
SER   N   H    sing N N 319 
SER   N   H2   sing N N 320 
SER   CA  C    sing N N 321 
SER   CA  CB   sing N N 322 
SER   CA  HA   sing N N 323 
SER   C   O    doub N N 324 
SER   C   OXT  sing N N 325 
SER   CB  OG   sing N N 326 
SER   CB  HB2  sing N N 327 
SER   CB  HB3  sing N N 328 
SER   OG  HG   sing N N 329 
SER   OXT HXT  sing N N 330 
THR   N   CA   sing N N 331 
THR   N   H    sing N N 332 
THR   N   H2   sing N N 333 
THR   CA  C    sing N N 334 
THR   CA  CB   sing N N 335 
THR   CA  HA   sing N N 336 
THR   C   O    doub N N 337 
THR   C   OXT  sing N N 338 
THR   CB  OG1  sing N N 339 
THR   CB  CG2  sing N N 340 
THR   CB  HB   sing N N 341 
THR   OG1 HG1  sing N N 342 
THR   CG2 HG21 sing N N 343 
THR   CG2 HG22 sing N N 344 
THR   CG2 HG23 sing N N 345 
THR   OXT HXT  sing N N 346 
TRP   N   CA   sing N N 347 
TRP   N   H    sing N N 348 
TRP   N   H2   sing N N 349 
TRP   CA  C    sing N N 350 
TRP   CA  CB   sing N N 351 
TRP   CA  HA   sing N N 352 
TRP   C   O    doub N N 353 
TRP   C   OXT  sing N N 354 
TRP   CB  CG   sing N N 355 
TRP   CB  HB2  sing N N 356 
TRP   CB  HB3  sing N N 357 
TRP   CG  CD1  doub Y N 358 
TRP   CG  CD2  sing Y N 359 
TRP   CD1 NE1  sing Y N 360 
TRP   CD1 HD1  sing N N 361 
TRP   CD2 CE2  doub Y N 362 
TRP   CD2 CE3  sing Y N 363 
TRP   NE1 CE2  sing Y N 364 
TRP   NE1 HE1  sing N N 365 
TRP   CE2 CZ2  sing Y N 366 
TRP   CE3 CZ3  doub Y N 367 
TRP   CE3 HE3  sing N N 368 
TRP   CZ2 CH2  doub Y N 369 
TRP   CZ2 HZ2  sing N N 370 
TRP   CZ3 CH2  sing Y N 371 
TRP   CZ3 HZ3  sing N N 372 
TRP   CH2 HH2  sing N N 373 
TRP   OXT HXT  sing N N 374 
TYR   N   CA   sing N N 375 
TYR   N   H    sing N N 376 
TYR   N   H2   sing N N 377 
TYR   CA  C    sing N N 378 
TYR   CA  CB   sing N N 379 
TYR   CA  HA   sing N N 380 
TYR   C   O    doub N N 381 
TYR   C   OXT  sing N N 382 
TYR   CB  CG   sing N N 383 
TYR   CB  HB2  sing N N 384 
TYR   CB  HB3  sing N N 385 
TYR   CG  CD1  doub Y N 386 
TYR   CG  CD2  sing Y N 387 
TYR   CD1 CE1  sing Y N 388 
TYR   CD1 HD1  sing N N 389 
TYR   CD2 CE2  doub Y N 390 
TYR   CD2 HD2  sing N N 391 
TYR   CE1 CZ   doub Y N 392 
TYR   CE1 HE1  sing N N 393 
TYR   CE2 CZ   sing Y N 394 
TYR   CE2 HE2  sing N N 395 
TYR   CZ  OH   sing N N 396 
TYR   OH  HH   sing N N 397 
TYR   OXT HXT  sing N N 398 
VAL   N   CA   sing N N 399 
VAL   N   H    sing N N 400 
VAL   N   H2   sing N N 401 
VAL   CA  C    sing N N 402 
VAL   CA  CB   sing N N 403 
VAL   CA  HA   sing N N 404 
VAL   C   O    doub N N 405 
VAL   C   OXT  sing N N 406 
VAL   CB  CG1  sing N N 407 
VAL   CB  CG2  sing N N 408 
VAL   CB  HB   sing N N 409 
VAL   CG1 HG11 sing N N 410 
VAL   CG1 HG12 sing N N 411 
VAL   CG1 HG13 sing N N 412 
VAL   CG2 HG21 sing N N 413 
VAL   CG2 HG22 sing N N 414 
VAL   CG2 HG23 sing N N 415 
VAL   OXT HXT  sing N N 416 
# 
_pdbx_audit_support.funding_organization   'Welch Foundation' 
_pdbx_audit_support.country                'United States' 
_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      PDB 
_pdbx_initial_refinement_model.accession_code   7JPY 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'I 1 2 1' 
_space_group.name_Hall        'C 2y (x,y,-x+z)' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BSF 
_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]   0.019363 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002309 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012299 
_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]   0.011225 
_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.
;
? 
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.
;
? 
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   ? -32.99007 -19.34541 14.96406  1.000 26.33163  ? 1   SER   A N   1 
ATOM   2    C  CA  . SER   A 1 1   ? -32.47780 -20.55496 14.34656  1.000 26.77251  ? 1   SER   A CA  1 
ATOM   3    C  C   . SER   A 1 1   ? -32.42394 -20.46291 12.84104  1.000 26.33497  ? 1   SER   A C   1 
ATOM   4    O  O   . SER   A 1 1   ? -32.73806 -19.43632 12.23701  1.000 25.57698  ? 1   SER   A O   1 
ATOM   5    C  CB  . SER   A 1 1   ? -33.32393 -21.75399 14.68541  1.000 31.32059  ? 1   SER   A CB  1 
ATOM   6    O  OG  . SER   A 1 1   ? -34.66515 -21.45655 14.40167  1.000 33.33869  ? 1   SER   A OG  1 
ATOM   7    N  N   . GLY   A 1 2   ? -32.07689 -21.59061 12.23847  1.000 26.60263  ? 2   GLY   A N   1 
ATOM   8    C  CA  . GLY   A 1 2   ? -31.70010 -21.63269 10.84608  1.000 25.87598  ? 2   GLY   A CA  1 
ATOM   9    C  C   . GLY   A 1 2   ? -30.21548 -21.37682 10.66815  1.000 25.22297  ? 2   GLY   A C   1 
ATOM   10   O  O   . GLY   A 1 2   ? -29.53753 -20.81642 11.52950  1.000 26.05447  ? 2   GLY   A O   1 
ATOM   11   N  N   . PHE   A 1 3   ? -29.70450 -21.80022 9.51834   1.000 24.65679  ? 3   PHE   A N   1 
ATOM   12   C  CA  . PHE   A 1 3   ? -28.29684 -21.59615 9.22107   1.000 23.33359  ? 3   PHE   A CA  1 
ATOM   13   C  C   . PHE   A 1 3   ? -28.13919 -21.45267 7.72224   1.000 23.97381  ? 3   PHE   A C   1 
ATOM   14   O  O   . PHE   A 1 3   ? -28.45103 -22.38089 6.97166   1.000 26.22674  ? 3   PHE   A O   1 
ATOM   15   C  CB  . PHE   A 1 3   ? -27.42938 -22.73430 9.74964   1.000 24.57419  ? 3   PHE   A CB  1 
ATOM   16   C  CG  . PHE   A 1 3   ? -25.99818 -22.32118 9.95293   1.000 22.09364  ? 3   PHE   A CG  1 
ATOM   17   C  CD1 . PHE   A 1 3   ? -25.64256 -21.55204 11.05719  1.000 25.30396  ? 3   PHE   A CD1 1 
ATOM   18   C  CD2 . PHE   A 1 3   ? -25.02846 -22.62328 9.00480   1.000 23.37078  ? 3   PHE   A CD2 1 
ATOM   19   C  CE1 . PHE   A 1 3   ? -24.31885 -21.12184 11.23678  1.000 25.06200  ? 3   PHE   A CE1 1 
ATOM   20   C  CE2 . PHE   A 1 3   ? -23.71393 -22.19777 9.18013   1.000 21.71728  ? 3   PHE   A CE2 1 
ATOM   21   C  CZ  . PHE   A 1 3   ? -23.36227 -21.44729 10.30127  1.000 22.58876  ? 3   PHE   A CZ  1 
ATOM   22   N  N   . ARG   A 1 4   ? -27.66219 -20.29125 7.29356   1.000 22.59934  ? 4   ARG   A N   1 
ATOM   23   C  CA  . ARG   A 1 4   ? -27.60617 -19.96229 5.88558   1.000 22.73096  ? 4   ARG   A CA  1 
ATOM   24   C  C   . ARG   A 1 4   ? -26.19691 -19.51239 5.51962   1.000 21.57433  ? 4   ARG   A C   1 
ATOM   25   O  O   . ARG   A 1 4   ? -25.42822 -19.04462 6.36743   1.000 21.61209  ? 4   ARG   A O   1 
ATOM   26   C  CB  . ARG   A 1 4   ? -28.62524 -18.86147 5.54115   1.000 19.90571  ? 4   ARG   A CB  1 
ATOM   27   C  CG  . ARG   A 1 4   ? -30.04063 -19.40466 5.48854   1.000 21.57444  ? 4   ARG   A CG  1 
ATOM   28   C  CD  . ARG   A 1 4   ? -30.28466 -19.92868 4.10374   1.000 22.84773  ? 4   ARG   A CD  1 
ATOM   29   N  NE  . ARG   A 1 4   ? -31.68996 -20.25733 3.87062   1.000 24.57155  ? 4   ARG   A NE  1 
ATOM   30   C  CZ  . ARG   A 1 4   ? -32.08863 -20.92396 2.79851   1.000 26.61388  ? 4   ARG   A CZ  1 
ATOM   31   N  NH1 . ARG   A 1 4   ? -31.22886 -21.26483 1.84858   1.000 25.81911  ? 4   ARG   A NH1 1 
ATOM   32   N  NH2 . ARG   A 1 4   ? -33.36696 -21.27634 2.68609   1.000 22.27145  ? 4   ARG   A NH2 1 
ATOM   33   N  N   . LYS   A 1 5   ? -25.86231 -19.67288 4.24442   1.000 19.79876  ? 5   LYS   A N   1 
ATOM   34   C  CA  . LYS   A 1 5   ? -24.66239 -19.05156 3.70739   1.000 21.11486  ? 5   LYS   A CA  1 
ATOM   35   C  C   . LYS   A 1 5   ? -24.96584 -17.56918 3.64038   1.000 21.35074  ? 5   LYS   A C   1 
ATOM   36   O  O   . LYS   A 1 5   ? -25.74165 -17.12546 2.79155   1.000 24.16630  ? 5   LYS   A O   1 
ATOM   37   C  CB  . LYS   A 1 5   ? -24.34159 -19.60423 2.32838   1.000 24.60241  ? 5   LYS   A CB  1 
ATOM   38   C  CG  . LYS   A 1 5   ? -23.54934 -20.86283 2.39708   1.000 28.36637  ? 5   LYS   A CG  1 
ATOM   39   C  CD  . LYS   A 1 5   ? -22.23505 -20.74045 1.67362   1.000 27.99381  ? 5   LYS   A CD  1 
ATOM   40   C  CE  . LYS   A 1 5   ? -21.74377 -22.13632 1.38726   1.000 31.70155  ? 5   LYS   A CE  1 
ATOM   41   N  NZ  . LYS   A 1 5   ? -20.97973 -22.61455 2.54131   1.000 27.91215  ? 5   LYS   A NZ  1 
ATOM   42   N  N   . MET   A 1 6   ? -24.43282 -16.81015 4.57943   1.000 16.90435  ? 6   MET   A N   1 
ATOM   43   C  CA  . MET   A 1 6   ? -24.86423 -15.43765 4.75954   1.000 17.73498  ? 6   MET   A CA  1 
ATOM   44   C  C   . MET   A 1 6   ? -23.71768 -14.50248 4.42053   1.000 18.61626  ? 6   MET   A C   1 
ATOM   45   O  O   . MET   A 1 6   ? -22.59235 -14.67426 4.92038   1.000 18.29238  ? 6   MET   A O   1 
ATOM   46   C  CB  . MET   A 1 6   ? -25.37351 -15.23363 6.18307   1.000 19.85165  ? 6   MET   A CB  1 
ATOM   47   C  CG  . MET   A 1 6   ? -25.72656 -13.82834 6.51731   1.000 22.32502  ? 6   MET   A CG  1 
ATOM   48   S  SD  . MET   A 1 6   ? -26.34392 -13.77002 8.20935   1.000 31.27391  ? 6   MET   A SD  1 
ATOM   49   C  CE  . MET   A 1 6   ? -27.62944 -14.99520 8.15473   1.000 24.74456  ? 6   MET   A CE  1 
ATOM   50   N  N   . ALA   A 1 7   ? -23.97841 -13.56475 3.52513   1.000 15.63491  ? 7   ALA   A N   1 
ATOM   51   C  CA  . ALA   A 1 7   ? -22.96627 -12.59251 3.14907   1.000 14.17896  ? 7   ALA   A CA  1 
ATOM   52   C  C   . ALA   A 1 7   ? -23.14370 -11.33122 3.98381   1.000 17.67788  ? 7   ALA   A C   1 
ATOM   53   O  O   . ALA   A 1 7   ? -24.19018 -11.11093 4.60143   1.000 14.94639  ? 7   ALA   A O   1 
ATOM   54   C  CB  . ALA   A 1 7   ? -23.05225 -12.27982 1.65315   1.000 15.04335  ? 7   ALA   A CB  1 
ATOM   55   N  N   . PHE   A 1 8   ? -22.09984 -10.50444 4.01027   1.000 14.61242  ? 8   PHE   A N   1 
ATOM   56   C  CA  . PHE   A 1 8   ? -22.23220 -9.19399  4.62342   1.000 16.06971  ? 8   PHE   A CA  1 
ATOM   57   C  C   . PHE   A 1 8   ? -23.11259 -8.30007  3.76174   1.000 15.48893  ? 8   PHE   A C   1 
ATOM   58   O  O   . PHE   A 1 8   ? -23.17705 -8.47244  2.54278   1.000 13.49055  ? 8   PHE   A O   1 
ATOM   59   C  CB  . PHE   A 1 8   ? -20.86421 -8.54155  4.81652   1.000 15.77430  ? 8   PHE   A CB  1 
ATOM   60   C  CG  . PHE   A 1 8   ? -20.06692 -9.18370  5.91403   1.000 19.29931  ? 8   PHE   A CG  1 
ATOM   61   C  CD1 . PHE   A 1 8   ? -20.35202 -8.90086  7.24198   1.000 24.42349  ? 8   PHE   A CD1 1 
ATOM   62   C  CD2 . PHE   A 1 8   ? -19.05969 -10.08497 5.63020   1.000 22.38170  ? 8   PHE   A CD2 1 
ATOM   63   C  CE1 . PHE   A 1 8   ? -19.63256 -9.49510  8.25671   1.000 31.54392  ? 8   PHE   A CE1 1 
ATOM   64   C  CE2 . PHE   A 1 8   ? -18.33034 -10.68719 6.65924   1.000 21.69748  ? 8   PHE   A CE2 1 
ATOM   65   C  CZ  . PHE   A 1 8   ? -18.62323 -10.38452 7.96873   1.000 26.71071  ? 8   PHE   A CZ  1 
ATOM   66   N  N   . PRO   A 1 9   ? -23.81350 -7.35319  4.38040   1.000 17.26892  ? 9   PRO   A N   1 
ATOM   67   C  CA  . PRO   A 1 9   ? -24.56500 -6.36852  3.58886   1.000 15.85748  ? 9   PRO   A CA  1 
ATOM   68   C  C   . PRO   A 1 9   ? -23.59412 -5.65085  2.67270   1.000 16.92630  ? 9   PRO   A C   1 
ATOM   69   O  O   . PRO   A 1 9   ? -22.48199 -5.31094  3.08183   1.000 17.32738  ? 9   PRO   A O   1 
ATOM   70   C  CB  . PRO   A 1 9   ? -25.15600 -5.42798  4.64726   1.000 17.80516  ? 9   PRO   A CB  1 
ATOM   71   C  CG  . PRO   A 1 9   ? -25.11479 -6.20035  5.94498   1.000 18.78957  ? 9   PRO   A CG  1 
ATOM   72   C  CD  . PRO   A 1 9   ? -23.91152 -7.11487  5.83281   1.000 17.27341  ? 9   PRO   A CD  1 
ATOM   73   N  N   . SER   A 1 10  ? -24.00435 -5.44924  1.42077   1.000 16.87789  ? 10  SER   A N   1 
ATOM   74   C  CA  . SER   A 1 10  ? -23.06009 -5.06345  0.37298   1.000 17.62479  ? 10  SER   A CA  1 
ATOM   75   C  C   . SER   A 1 10  ? -23.05859 -3.57638  0.08268   1.000 17.23149  ? 10  SER   A C   1 
ATOM   76   O  O   . SER   A 1 10  ? -22.22071 -3.12749  -0.70616  1.000 16.19280  ? 10  SER   A O   1 
ATOM   77   C  CB  . SER   A 1 10  ? -23.33978 -5.83793  -0.92564  1.000 13.50698  ? 10  SER   A CB  1 
ATOM   78   O  OG  . SER   A 1 10  ? -24.66795 -5.67488  -1.34286  1.000 16.18893  ? 10  SER   A OG  1 
ATOM   79   N  N   . GLY   A 1 11  ? -23.95531 -2.81579  0.71885   1.000 15.49498  ? 11  GLY   A N   1 
ATOM   80   C  CA  . GLY   A 1 11  ? -24.12688 -1.40364  0.39097   1.000 16.57381  ? 11  GLY   A CA  1 
ATOM   81   C  C   . GLY   A 1 11  ? -22.82873 -0.62164  0.35404   1.000 18.73625  ? 11  GLY   A C   1 
ATOM   82   O  O   . GLY   A 1 11  ? -22.59404 0.16362   -0.56977  1.000 18.89329  ? 11  GLY   A O   1 
ATOM   83   N  N   . LYS   A 1 12  ? -21.97586 -0.80594  1.37368   1.000 17.73351  ? 12  LYS   A N   1 
ATOM   84   C  CA  . LYS   A 1 12  ? -20.74549 -0.01714  1.45991   1.000 18.40171  ? 12  LYS   A CA  1 
ATOM   85   C  C   . LYS   A 1 12  ? -19.82101 -0.28486  0.28823   1.000 19.49345  ? 12  LYS   A C   1 
ATOM   86   O  O   . LYS   A 1 12  ? -19.02636 0.58443   -0.09778  1.000 21.27437  ? 12  LYS   A O   1 
ATOM   87   C  CB  . LYS   A 1 12  ? -20.01073 -0.31919  2.76940   1.000 20.86045  ? 12  LYS   A CB  1 
ATOM   88   C  CG  . LYS   A 1 12  ? -20.66316 0.31220   3.99819   1.000 24.09350  ? 12  LYS   A CG  1 
ATOM   89   C  CD  . LYS   A 1 12  ? -19.92718 -0.10446  5.26615   1.000 28.62357  ? 12  LYS   A CD  1 
ATOM   90   C  CE  . LYS   A 1 12  ? -20.90740 -0.36997  6.39635   1.000 40.12790  ? 12  LYS   A CE  1 
ATOM   91   N  NZ  . LYS   A 1 12  ? -21.43673 0.88667   6.96003   1.000 42.67804  ? 12  LYS   A NZ  1 
ATOM   92   N  N   . VAL   A 1 13  ? -19.88458 -1.47881  -0.27300  1.000 15.88799  ? 13  VAL   A N   1 
ATOM   93   C  CA  . VAL   A 1 13  ? -19.03803 -1.79680  -1.41818  1.000 17.55063  ? 13  VAL   A CA  1 
ATOM   94   C  C   . VAL   A 1 13  ? -19.69294 -1.37185  -2.72012  1.000 16.97223  ? 13  VAL   A C   1 
ATOM   95   O  O   . VAL   A 1 13  ? -19.00950 -0.94215  -3.65367  1.000 16.60529  ? 13  VAL   A O   1 
ATOM   96   C  CB  . VAL   A 1 13  ? -18.70839 -3.29638  -1.40196  1.000 16.02650  ? 13  VAL   A CB  1 
ATOM   97   C  CG1 . VAL   A 1 13  ? -17.76656 -3.67330  -2.59220  1.000 15.49189  ? 13  VAL   A CG1 1 
ATOM   98   C  CG2 . VAL   A 1 13  ? -18.04477 -3.64229  -0.06924  1.000 15.76875  ? 13  VAL   A CG2 1 
ATOM   99   N  N   . GLU   A 1 14  ? -21.02616 -1.49277  -2.79795  1.000 14.32529  ? 14  GLU   A N   1 
ATOM   100  C  CA  . GLU   A 1 14  ? -21.73531 -1.02444  -3.98726  1.000 15.42596  ? 14  GLU   A CA  1 
ATOM   101  C  C   . GLU   A 1 14  ? -21.36323 0.40374   -4.32234  1.000 17.21419  ? 14  GLU   A C   1 
ATOM   102  O  O   . GLU   A 1 14  ? -21.19794 0.74033   -5.49308  1.000 19.05165  ? 14  GLU   A O   1 
ATOM   103  C  CB  . GLU   A 1 14  ? -23.25698 -1.12567  -3.80520  1.000 16.41082  ? 14  GLU   A CB  1 
ATOM   104  C  CG  . GLU   A 1 14  ? -23.77214 -2.55437  -3.65091  1.000 15.27441  ? 14  GLU   A CG  1 
ATOM   105  C  CD  . GLU   A 1 14  ? -25.22812 -2.59754  -3.21275  1.000 16.12651  ? 14  GLU   A CD  1 
ATOM   106  O  OE1 . GLU   A 1 14  ? -26.06670 -1.89871  -3.80781  1.000 17.25605  ? 14  GLU   A OE1 1 
ATOM   107  O  OE2 . GLU   A 1 14  ? -25.51588 -3.30988  -2.23059  1.000 16.86152  ? 14  GLU   A OE2 1 
ATOM   108  N  N   . GLY   A 1 15  ? -21.21204 1.25775   -3.30980  1.000 18.65900  ? 15  GLY   A N   1 
ATOM   109  C  CA  . GLY   A 1 15  ? -20.89288 2.64421   -3.59537  1.000 19.47924  ? 15  GLY   A CA  1 
ATOM   110  C  C   . GLY   A 1 15  ? -19.49498 2.88476   -4.11296  1.000 20.04063  ? 15  GLY   A C   1 
ATOM   111  O  O   . GLY   A 1 15  ? -19.15285 4.03184   -4.43125  1.000 18.97802  ? 15  GLY   A O   1 
ATOM   112  N  N   . CYS   A 1 16  ? -18.67649 1.83800   -4.18979  1.000 16.16406  ? 16  CYS   A N   1 
ATOM   113  C  CA  . CYS   A 1 16  ? -17.31099 1.94638   -4.67794  1.000 17.39191  ? 16  CYS   A CA  1 
ATOM   114  C  C   . CYS   A 1 16  ? -17.11826 1.33902   -6.05482  1.000 18.14734  ? 16  CYS   A C   1 
ATOM   115  O  O   . CYS   A 1 16  ? -16.02163 1.44261   -6.60775  1.000 18.00533  ? 16  CYS   A O   1 
ATOM   116  C  CB  . CYS   A 1 16  ? -16.33049 1.26962   -3.71331  1.000 14.68114  ? 16  CYS   A CB  1 
ATOM   117  S  SG  . CYS   A 1 16  ? -16.41627 1.90333   -2.02061  1.000 19.11791  ? 16  CYS   A SG  1 
ATOM   118  N  N   . MET   A 1 17  ? -18.13279 0.70497   -6.62171  1.000 17.96341  ? 17  MET   A N   1 
ATOM   119  C  CA  . MET   A 1 17  ? -17.92714 -0.00965  -7.87067  1.000 16.39413  ? 17  MET   A CA  1 
ATOM   120  C  C   . MET   A 1 17  ? -18.06395 0.95707   -9.02979  1.000 19.50073  ? 17  MET   A C   1 
ATOM   121  O  O   . MET   A 1 17  ? -18.99654 1.76009   -9.06673  1.000 20.06382  ? 17  MET   A O   1 
ATOM   122  C  CB  . MET   A 1 17  ? -18.92507 -1.14673  -8.00285  1.000 16.43174  ? 17  MET   A CB  1 
ATOM   123  C  CG  . MET   A 1 17  ? -18.70714 -2.28115  -7.00336  1.000 13.60633  ? 17  MET   A CG  1 
ATOM   124  S  SD  . MET   A 1 17  ? -17.03397 -2.74111  -6.58481  1.000 16.00682  ? 17  MET   A SD  1 
ATOM   125  C  CE  . MET   A 1 17  ? -16.50848 -3.35804  -8.18966  1.000 17.32709  ? 17  MET   A CE  1 
ATOM   126  N  N   . VAL   A 1 18  ? -17.12284 0.87890   -9.96929  1.000 18.57248  ? 18  VAL   A N   1 
ATOM   127  C  CA  . VAL   A 1 18  ? -17.10561 1.69678   -11.17392 1.000 21.04636  ? 18  VAL   A CA  1 
ATOM   128  C  C   . VAL   A 1 18  ? -16.75283 0.80479   -12.35599 1.000 20.22297  ? 18  VAL   A C   1 
ATOM   129  O  O   . VAL   A 1 18  ? -16.32619 -0.33671  -12.19765 1.000 19.16306  ? 18  VAL   A O   1 
ATOM   130  C  CB  . VAL   A 1 18  ? -16.09436 2.85613   -11.08403 1.000 19.47698  ? 18  VAL   A CB  1 
ATOM   131  C  CG1 . VAL   A 1 18  ? -16.39790 3.74731   -9.89849  1.000 22.28190  ? 18  VAL   A CG1 1 
ATOM   132  C  CG2 . VAL   A 1 18  ? -14.66390 2.30138   -11.00246 1.000 19.42453  ? 18  VAL   A CG2 1 
ATOM   133  N  N   . GLN   A 1 19  ? -16.89839 1.36792   -13.54679 1.000 22.60903  ? 19  GLN   A N   1 
ATOM   134  C  CA  . GLN   A 1 19  ? -16.58863 0.69494   -14.79770 1.000 23.51470  ? 19  GLN   A CA  1 
ATOM   135  C  C   . GLN   A 1 19  ? -15.30643 1.30281   -15.34970 1.000 23.91502  ? 19  GLN   A C   1 
ATOM   136  O  O   . GLN   A 1 19  ? -15.17006 2.53126   -15.39723 1.000 23.11744  ? 19  GLN   A O   1 
ATOM   137  C  CB  . GLN   A 1 19  ? -17.75633 0.84036   -15.77718 1.000 25.07748  ? 19  GLN   A CB  1 
ATOM   138  C  CG  . GLN   A 1 19  ? -17.51790 0.32726   -17.16145 1.000 28.34233  ? 19  GLN   A CG  1 
ATOM   139  C  CD  . GLN   A 1 19  ? -18.80327 0.26788   -17.98335 1.000 32.31918  ? 19  GLN   A CD  1 
ATOM   140  O  OE1 . GLN   A 1 19  ? -18.92225 -0.54759  -18.89496 1.000 37.39281  ? 19  GLN   A OE1 1 
ATOM   141  N  NE2 . GLN   A 1 19  ? -19.76699 1.13876   -17.66916 1.000 33.79146  ? 19  GLN   A NE2 1 
ATOM   142  N  N   . VAL   A 1 20  ? -14.34320 0.45266   -15.70289 1.000 22.37425  ? 20  VAL   A N   1 
ATOM   143  C  CA  . VAL   A 1 20  ? -13.08482 0.90099   -16.28691 1.000 24.72248  ? 20  VAL   A CA  1 
ATOM   144  C  C   . VAL   A 1 20  ? -12.98951 0.34012   -17.70001 1.000 24.09796  ? 20  VAL   A C   1 
ATOM   145  O  O   . VAL   A 1 20  ? -13.17142 -0.86127  -17.90821 1.000 22.80351  ? 20  VAL   A O   1 
ATOM   146  C  CB  . VAL   A 1 20  ? -11.86621 0.46895   -15.44461 1.000 23.40182  ? 20  VAL   A CB  1 
ATOM   147  C  CG1 . VAL   A 1 20  ? -10.59035 0.96679   -16.09106 1.000 24.02527  ? 20  VAL   A CG1 1 
ATOM   148  C  CG2 . VAL   A 1 20  ? -11.96498 0.97870   -14.02051 1.000 20.72853  ? 20  VAL   A CG2 1 
ATOM   149  N  N   . THR   A 1 21  ? -12.68477 1.20269   -18.66695 1.000 26.38363  ? 21  THR   A N   1 
ATOM   150  C  CA  . THR   A 1 21  ? -12.56906 0.79091   -20.06160 1.000 27.71123  ? 21  THR   A CA  1 
ATOM   151  C  C   . THR   A 1 21  ? -11.23565 1.25597   -20.61458 1.000 28.33931  ? 21  THR   A C   1 
ATOM   152  O  O   . THR   A 1 21  ? -10.87617 2.43022   -20.46696 1.000 31.31732  ? 21  THR   A O   1 
ATOM   153  C  CB  . THR   A 1 21  ? -13.70848 1.36678   -20.91895 1.000 29.42174  ? 21  THR   A CB  1 
ATOM   154  O  OG1 . THR   A 1 21  ? -14.95564 0.82140   -20.47705 1.000 29.96559  ? 21  THR   A OG1 1 
ATOM   155  C  CG2 . THR   A 1 21  ? -13.49395 1.06100   -22.40257 1.000 30.29477  ? 21  THR   A CG2 1 
ATOM   156  N  N   . CYS   A 1 22  ? -10.52382 0.35118   -21.28375 1.000 27.48904  ? 22  CYS   A N   1 
ATOM   157  C  CA  . CYS   A 1 22  ? -9.29868  0.70363   -21.99441 1.000 30.64322  ? 22  CYS   A CA  1 
ATOM   158  C  C   . CYS   A 1 22  ? -9.37517  0.03450   -23.36083 1.000 32.32401  ? 22  CYS   A C   1 
ATOM   159  O  O   . CYS   A 1 22  ? -9.42119  -1.19796  -23.45131 1.000 33.25622  ? 22  CYS   A O   1 
ATOM   160  C  CB  . CYS   A 1 22  ? -8.05758  0.27534   -21.20120 1.000 25.70390  ? 22  CYS   A CB  1 
ATOM   161  S  SG  . CYS   A 1 22  ? -6.49299  0.61433   -22.02726 1.000 33.10083  ? 22  CYS   A SG  1 
ATOM   162  N  N   . GLY   A 1 23  ? -9.44642  0.83973   -24.41589 1.000 33.16584  ? 23  GLY   A N   1 
ATOM   163  C  CA  . GLY   A 1 23  ? -9.65133  0.26490   -25.73571 1.000 34.96177  ? 23  GLY   A CA  1 
ATOM   164  C  C   . GLY   A 1 23  ? -11.04278 -0.32891  -25.81573 1.000 35.35480  ? 23  GLY   A C   1 
ATOM   165  O  O   . GLY   A 1 23  ? -12.04123 0.33858   -25.53279 1.000 38.65685  ? 23  GLY   A O   1 
ATOM   166  N  N   . THR   A 1 24  ? -11.13023 -1.59685  -26.19569 1.000 36.25196  ? 24  THR   A N   1 
ATOM   167  C  CA  . THR   A 1 24  ? -12.41337 -2.28170  -26.23434 1.000 39.37222  ? 24  THR   A CA  1 
ATOM   168  C  C   . THR   A 1 24  ? -12.63045 -3.17379  -25.02329 1.000 36.64073  ? 24  THR   A C   1 
ATOM   169  O  O   . THR   A 1 24  ? -13.65978 -3.84949  -24.94648 1.000 39.01086  ? 24  THR   A O   1 
ATOM   170  C  CB  . THR   A 1 24  ? -12.54446 -3.11523  -27.51650 1.000 39.88194  ? 24  THR   A CB  1 
ATOM   171  O  OG1 . THR   A 1 24  ? -11.41337 -3.98625  -27.63777 1.000 42.55342  ? 24  THR   A OG1 1 
ATOM   172  C  CG2 . THR   A 1 24  ? -12.62041 -2.21695  -28.73728 1.000 41.59160  ? 24  THR   A CG2 1 
ATOM   173  N  N   . THR   A 1 25  ? -11.68816 -3.19017  -24.08104 1.000 35.50844  ? 25  THR   A N   1 
ATOM   174  C  CA  . THR   A 1 25  ? -11.78033 -4.01696  -22.88718 1.000 35.19078  ? 25  THR   A CA  1 
ATOM   175  C  C   . THR   A 1 25  ? -12.45607 -3.23029  -21.76943 1.000 31.66205  ? 25  THR   A C   1 
ATOM   176  O  O   . THR   A 1 25  ? -12.02308 -2.12774  -21.42646 1.000 30.85599  ? 25  THR   A O   1 
ATOM   177  C  CB  . THR   A 1 25  ? -10.38736 -4.48376  -22.44861 1.000 35.74314  ? 25  THR   A CB  1 
ATOM   178  O  OG1 . THR   A 1 25  ? -9.74347  -5.17334  -23.53054 1.000 38.82705  ? 25  THR   A OG1 1 
ATOM   179  C  CG2 . THR   A 1 25  ? -10.47179 -5.39831  -21.21642 1.000 33.47411  ? 25  THR   A CG2 1 
ATOM   180  N  N   . THR   A 1 26  ? -13.51307 -3.79663  -21.20167 1.000 30.87550  ? 26  THR   A N   1 
ATOM   181  C  CA  . THR   A 1 26  ? -14.23220 -3.15203  -20.11190 1.000 29.85463  ? 26  THR   A CA  1 
ATOM   182  C  C   . THR   A 1 26  ? -14.29316 -4.11316  -18.93271 1.000 25.51777  ? 26  THR   A C   1 
ATOM   183  O  O   . THR   A 1 26  ? -14.55186 -5.30478  -19.11587 1.000 26.51843  ? 26  THR   A O   1 
ATOM   184  C  CB  . THR   A 1 26  ? -15.64344 -2.75487  -20.55795 1.000 28.31620  ? 26  THR   A CB  1 
ATOM   185  O  OG1 . THR   A 1 26  ? -15.55372 -1.68560  -21.50147 1.000 34.54115  ? 26  THR   A OG1 1 
ATOM   186  C  CG2 . THR   A 1 26  ? -16.44205 -2.26383  -19.39903 1.000 30.24376  ? 26  THR   A CG2 1 
ATOM   187  N  N   . LEU   A 1 27  ? -14.03473 -3.60993  -17.72909 1.000 22.65411  ? 27  LEU   A N   1 
ATOM   188  C  CA  . LEU   A 1 27  ? -14.16932 -4.44189  -16.54186 1.000 21.94047  ? 27  LEU   A CA  1 
ATOM   189  C  C   . LEU   A 1 27  ? -14.52766 -3.54931  -15.35909 1.000 19.51393  ? 27  LEU   A C   1 
ATOM   190  O  O   . LEU   A 1 27  ? -14.86704 -2.36958  -15.52423 1.000 22.42468  ? 27  LEU   A O   1 
ATOM   191  C  CB  . LEU   A 1 27  ? -12.89294 -5.26041  -16.28220 1.000 22.96985  ? 27  LEU   A CB  1 
ATOM   192  C  CG  . LEU   A 1 27  ? -11.52155 -4.58470  -16.43393 1.000 22.39225  ? 27  LEU   A CG  1 
ATOM   193  C  CD1 . LEU   A 1 27  ? -11.30175 -3.50904  -15.37152 1.000 19.76249  ? 27  LEU   A CD1 1 
ATOM   194  C  CD2 . LEU   A 1 27  ? -10.41303 -5.63610  -16.32966 1.000 22.72970  ? 27  LEU   A CD2 1 
ATOM   195  N  N   . ASN   A 1 28  ? -14.46559 -4.12305  -14.16194 1.000 18.39974  ? 28  ASN   A N   1 
ATOM   196  C  CA  . ASN   A 1 28  ? -14.87159 -3.42883  -12.94826 1.000 18.26268  ? 28  ASN   A CA  1 
ATOM   197  C  C   . ASN   A 1 28  ? -13.67308 -2.82931  -12.24109 1.000 17.37541  ? 28  ASN   A C   1 
ATOM   198  O  O   . ASN   A 1 28  ? -12.59492 -3.43379  -12.19988 1.000 16.81352  ? 28  ASN   A O   1 
ATOM   199  C  CB  . ASN   A 1 28  ? -15.61308 -4.38119  -12.00489 1.000 18.00843  ? 28  ASN   A CB  1 
ATOM   200  C  CG  . ASN   A 1 28  ? -16.79925 -5.03229  -12.68937 1.000 19.14037  ? 28  ASN   A CG  1 
ATOM   201  O  OD1 . ASN   A 1 28  ? -17.84931 -4.39935  -12.88060 1.000 20.37037  ? 28  ASN   A OD1 1 
ATOM   202  N  ND2 . ASN   A 1 28  ? -16.63055 -6.29250  -13.09720 1.000 18.46004  ? 28  ASN   A ND2 1 
ATOM   203  N  N   . GLY   A 1 29  ? -13.88001 -1.65080  -11.65721 1.000 16.77584  ? 29  GLY   A N   1 
ATOM   204  C  CA  . GLY   A 1 29  ? -12.86550 -1.05833  -10.79947 1.000 17.78162  ? 29  GLY   A CA  1 
ATOM   205  C  C   . GLY   A 1 29  ? -13.41800 -0.73853  -9.42331  1.000 17.03644  ? 29  GLY   A C   1 
ATOM   206  O  O   . GLY   A 1 29  ? -14.63994 -0.66588  -9.25326  1.000 15.89336  ? 29  GLY   A O   1 
ATOM   207  N  N   . LEU   A 1 30  ? -12.53861 -0.53698  -8.44840  1.000 16.45687  ? 30  LEU   A N   1 
ATOM   208  C  CA  . LEU   A 1 30  ? -12.91441 -0.21699  -7.07232  1.000 18.39246  ? 30  LEU   A CA  1 
ATOM   209  C  C   . LEU   A 1 30  ? -12.41391 1.18231   -6.74988  1.000 17.18021  ? 30  LEU   A C   1 
ATOM   210  O  O   . LEU   A 1 30  ? -11.20272 1.43007   -6.74404  1.000 17.45937  ? 30  LEU   A O   1 
ATOM   211  C  CB  . LEU   A 1 30  ? -12.34123 -1.24661  -6.08888  1.000 15.55085  ? 30  LEU   A CB  1 
ATOM   212  C  CG  . LEU   A 1 30  ? -12.71125 -1.08310  -4.60892  1.000 15.81462  ? 30  LEU   A CG  1 
ATOM   213  C  CD1 . LEU   A 1 30  ? -14.14246 -1.51690  -4.32769  1.000 16.00979  ? 30  LEU   A CD1 1 
ATOM   214  C  CD2 . LEU   A 1 30  ? -11.75253 -1.86006  -3.73201  1.000 14.23942  ? 30  LEU   A CD2 1 
ATOM   215  N  N   . TRP   A 1 31  ? -13.34493 2.09327   -6.47938  1.000 16.48804  ? 31  TRP   A N   1 
ATOM   216  C  CA  . TRP   A 1 31  ? -13.05561 3.52049   -6.32629  1.000 17.99139  ? 31  TRP   A CA  1 
ATOM   217  C  C   . TRP   A 1 31  ? -13.04537 3.85150   -4.83644  1.000 20.35858  ? 31  TRP   A C   1 
ATOM   218  O  O   . TRP   A 1 31  ? -14.09508 3.85473   -4.18688  1.000 18.80257  ? 31  TRP   A O   1 
ATOM   219  C  CB  . TRP   A 1 31  ? -14.10961 4.33187   -7.07526  1.000 16.93249  ? 31  TRP   A CB  1 
ATOM   220  C  CG  . TRP   A 1 31  ? -13.96084 5.81574   -7.04891  1.000 21.81822  ? 31  TRP   A CG  1 
ATOM   221  C  CD1 . TRP   A 1 31  ? -12.81422 6.53891   -6.83515  1.000 21.54359  ? 31  TRP   A CD1 1 
ATOM   222  C  CD2 . TRP   A 1 31  ? -15.00442 6.76892   -7.27155  1.000 23.63756  ? 31  TRP   A CD2 1 
ATOM   223  N  NE1 . TRP   A 1 31  ? -13.09228 7.88614   -6.90292  1.000 22.27808  ? 31  TRP   A NE1 1 
ATOM   224  C  CE2 . TRP   A 1 31  ? -14.42708 8.05313   -7.17837  1.000 24.30165  ? 31  TRP   A CE2 1 
ATOM   225  C  CE3 . TRP   A 1 31  ? -16.37195 6.65915   -7.54312  1.000 24.71414  ? 31  TRP   A CE3 1 
ATOM   226  C  CZ2 . TRP   A 1 31  ? -15.17638 9.22031   -7.33906  1.000 27.02329  ? 31  TRP   A CZ2 1 
ATOM   227  C  CZ3 . TRP   A 1 31  ? -17.10733 7.80383   -7.70564  1.000 27.13022  ? 31  TRP   A CZ3 1 
ATOM   228  C  CH2 . TRP   A 1 31  ? -16.51417 9.07334   -7.59433  1.000 26.54256  ? 31  TRP   A CH2 1 
ATOM   229  N  N   . LEU   A 1 32  ? -11.85880 4.11613   -4.29262  1.000 17.76678  ? 32  LEU   A N   1 
ATOM   230  C  CA  . LEU   A 1 32  ? -11.69830 4.49675   -2.89627  1.000 19.92361  ? 32  LEU   A CA  1 
ATOM   231  C  C   . LEU   A 1 32  ? -10.87125 5.76956   -2.84603  1.000 23.24742  ? 32  LEU   A C   1 
ATOM   232  O  O   . LEU   A 1 32  ? -9.76807  5.81204   -3.40166  1.000 21.94676  ? 32  LEU   A O   1 
ATOM   233  C  CB  . LEU   A 1 32  ? -11.00804 3.39608   -2.08630  1.000 20.92805  ? 32  LEU   A CB  1 
ATOM   234  C  CG  . LEU   A 1 32  ? -11.67676 2.03778   -2.08303  1.000 18.61584  ? 32  LEU   A CG  1 
ATOM   235  C  CD1 . LEU   A 1 32  ? -10.71060 0.93986   -1.62813  1.000 17.66785  ? 32  LEU   A CD1 1 
ATOM   236  C  CD2 . LEU   A 1 32  ? -12.88581 2.07746   -1.16634  1.000 18.97095  ? 32  LEU   A CD2 1 
ATOM   237  N  N   . ASP   A 1 33  ? -11.38863 6.78925   -2.16372  1.000 22.48824  ? 33  ASP   A N   1 
ATOM   238  C  CA  . ASP   A 1 33  ? -10.79668 8.13214   -2.19768  1.000 24.76390  ? 33  ASP   A CA  1 
ATOM   239  C  C   . ASP   A 1 33  ? -10.60877 8.49295   -3.67217  1.000 25.18162  ? 33  ASP   A C   1 
ATOM   240  O  O   . ASP   A 1 33  ? -11.53816 8.27975   -4.46252  1.000 23.04352  ? 33  ASP   A O   1 
ATOM   241  C  CB  . ASP   A 1 33  ? -9.54778  8.16308   -1.32683  1.000 25.85780  ? 33  ASP   A CB  1 
ATOM   242  C  CG  . ASP   A 1 33  ? -9.84848  7.78085   0.11739   1.000 29.43592  ? 33  ASP   A CG  1 
ATOM   243  O  OD1 . ASP   A 1 33  ? -10.78739 8.35734   0.69987   1.000 32.17762  ? 33  ASP   A OD1 1 
ATOM   244  O  OD2 . ASP   A 1 33  ? -9.16096  6.91041   0.67279   1.000 31.69236  ? 33  ASP   A OD2 1 
ATOM   245  N  N   . ASP   A 1 34  ? -9.44944  9.01280   -4.08991  1.000 24.02737  ? 34  ASP   A N   1 
ATOM   246  C  CA  . ASP   A 1 34  ? -9.25970  9.38356   -5.48739  1.000 25.29491  ? 34  ASP   A CA  1 
ATOM   247  C  C   . ASP   A 1 34  ? -8.46206  8.34902   -6.28350  1.000 23.18712  ? 34  ASP   A C   1 
ATOM   248  O  O   . ASP   A 1 34  ? -7.74095  8.70789   -7.22157  1.000 25.29754  ? 34  ASP   A O   1 
ATOM   249  C  CB  . ASP   A 1 34  ? -8.60294  10.76174  -5.58107  1.000 26.84048  ? 34  ASP   A CB  1 
ATOM   250  C  CG  . ASP   A 1 34  ? -7.19425  10.78855  -5.01009  1.000 30.70521  ? 34  ASP   A CG  1 
ATOM   251  O  OD1 . ASP   A 1 34  ? -6.77564  9.80718   -4.35525  1.000 29.77487  ? 34  ASP   A OD1 1 
ATOM   252  O  OD2 . ASP   A 1 34  ? -6.50625  11.81602  -5.20991  1.000 31.03588  ? 34  ASP   A OD2 1 
ATOM   253  N  N   . VAL   A 1 35  ? -8.59871  7.06841   -5.96598  1.000 23.86387  ? 35  VAL   A N   1 
ATOM   254  C  CA  . VAL   A 1 35  ? -7.91636  6.02396   -6.72245  1.000 22.19787  ? 35  VAL   A CA  1 
ATOM   255  C  C   . VAL   A 1 35  ? -8.93557  4.97767   -7.14683  1.000 21.46117  ? 35  VAL   A C   1 
ATOM   256  O  O   . VAL   A 1 35  ? -9.79774  4.57314   -6.35726  1.000 19.97856  ? 35  VAL   A O   1 
ATOM   257  C  CB  . VAL   A 1 35  ? -6.77451  5.36883   -5.91404  1.000 22.90330  ? 35  VAL   A CB  1 
ATOM   258  C  CG1 . VAL   A 1 35  ? -6.15765  4.21805   -6.69481  1.000 20.87337  ? 35  VAL   A CG1 1 
ATOM   259  C  CG2 . VAL   A 1 35  ? -5.71181  6.39965   -5.55318  1.000 25.08755  ? 35  VAL   A CG2 1 
ATOM   260  N  N   . VAL   A 1 36  ? -8.82337  4.52985   -8.39248  1.000 19.30855  ? 36  VAL   A N   1 
ATOM   261  C  CA  . VAL   A 1 36  ? -9.57659  3.39341   -8.90079  1.000 20.04784  ? 36  VAL   A CA  1 
ATOM   262  C  C   . VAL   A 1 36  ? -8.59776  2.24682   -9.07785  1.000 19.94531  ? 36  VAL   A C   1 
ATOM   263  O  O   . VAL   A 1 36  ? -7.56740  2.39892   -9.75022  1.000 18.34084  ? 36  VAL   A O   1 
ATOM   264  C  CB  . VAL   A 1 36  ? -10.29325 3.72070   -10.22244 1.000 20.44615  ? 36  VAL   A CB  1 
ATOM   265  C  CG1 . VAL   A 1 36  ? -10.87742 2.45128   -10.83176 1.000 18.96461  ? 36  VAL   A CG1 1 
ATOM   266  C  CG2 . VAL   A 1 36  ? -11.37651 4.78307   -10.00201 1.000 20.29466  ? 36  VAL   A CG2 1 
ATOM   267  N  N   . TYR   A 1 37  ? -8.91188  1.11401   -8.45780  1.000 17.01714  ? 37  TYR   A N   1 
ATOM   268  C  CA  . TYR   A 1 37  ? -8.12713  -0.11296  -8.53524  1.000 17.64935  ? 37  TYR   A CA  1 
ATOM   269  C  C   . TYR   A 1 37  ? -8.81739  -1.08336  -9.48227  1.000 15.42363  ? 37  TYR   A C   1 
ATOM   270  O  O   . TYR   A 1 37  ? -10.03705 -1.26671  -9.40724  1.000 16.45147  ? 37  TYR   A O   1 
ATOM   271  C  CB  . TYR   A 1 37  ? -8.00088  -0.78060  -7.15793  1.000 14.47620  ? 37  TYR   A CB  1 
ATOM   272  C  CG  . TYR   A 1 37  ? -7.41185  0.09408   -6.09387  1.000 17.07376  ? 37  TYR   A CG  1 
ATOM   273  C  CD1 . TYR   A 1 37  ? -8.20084  1.00015   -5.39737  1.000 17.93934  ? 37  TYR   A CD1 1 
ATOM   274  C  CD2 . TYR   A 1 37  ? -6.04351  0.03623   -5.78774  1.000 16.44337  ? 37  TYR   A CD2 1 
ATOM   275  C  CE1 . TYR   A 1 37  ? -7.64905  1.82598   -4.42242  1.000 19.36760  ? 37  TYR   A CE1 1 
ATOM   276  C  CE2 . TYR   A 1 37  ? -5.51086  0.83043   -4.80884  1.000 18.71877  ? 37  TYR   A CE2 1 
ATOM   277  C  CZ  . TYR   A 1 37  ? -6.30717  1.72575   -4.13404  1.000 20.20955  ? 37  TYR   A CZ  1 
ATOM   278  O  OH  . TYR   A 1 37  ? -5.77085  2.54457   -3.17334  1.000 23.49758  ? 37  TYR   A OH  1 
ATOM   279  N  N   . CYS   A 1 38  ? -8.05259  -1.71529  -10.36660 1.000 16.08253  ? 38  CYS   A N   1 
ATOM   280  C  CA  . CYS   A 1 38  ? -8.64679  -2.66758  -11.29097 1.000 15.28672  ? 38  CYS   A CA  1 
ATOM   281  C  C   . CYS   A 1 38  ? -7.57435  -3.64443  -11.74809 1.000 15.98373  ? 38  CYS   A C   1 
ATOM   282  O  O   . CYS   A 1 38  ? -6.37769  -3.38086  -11.56761 1.000 15.49856  ? 38  CYS   A O   1 
ATOM   283  C  CB  . CYS   A 1 38  ? -9.29772  -1.94508  -12.48961 1.000 16.92105  ? 38  CYS   A CB  1 
ATOM   284  S  SG  . CYS   A 1 38  ? -8.15198  -1.26605  -13.69658 1.000 20.44835  ? 38  CYS   A SG  1 
ATOM   285  N  N   . PRO   A 1 39  ? -7.95657  -4.78340  -12.33215 1.000 14.43256  ? 39  PRO   A N   1 
ATOM   286  C  CA  . PRO   A 1 39  ? -6.94642  -5.72234  -12.84232 1.000 17.26667  ? 39  PRO   A CA  1 
ATOM   287  C  C   . PRO   A 1 39  ? -6.11343  -5.07882  -13.94619 1.000 19.02855  ? 39  PRO   A C   1 
ATOM   288  O  O   . PRO   A 1 39  ? -6.63664  -4.37551  -14.81410 1.000 17.03037  ? 39  PRO   A O   1 
ATOM   289  C  CB  . PRO   A 1 39  ? -7.77669  -6.89094  -13.38837 1.000 17.44854  ? 39  PRO   A CB  1 
ATOM   290  C  CG  . PRO   A 1 39  ? -9.11432  -6.80599  -12.63832 1.000 15.07030  ? 39  PRO   A CG  1 
ATOM   291  C  CD  . PRO   A 1 39  ? -9.33265  -5.31493  -12.48789 1.000 16.70569  ? 39  PRO   A CD  1 
ATOM   292  N  N   . ARG   A 1 40  ? -4.80015  -5.32263  -13.92263 1.000 15.85938  ? 40  ARG   A N   1 
ATOM   293  C  CA  . ARG   A 1 40  ? -3.99324  -4.72175  -14.97046 1.000 19.09525  ? 40  ARG   A CA  1 
ATOM   294  C  C   . ARG   A 1 40  ? -4.31261  -5.30361  -16.34256 1.000 19.48997  ? 40  ARG   A C   1 
ATOM   295  O  O   . ARG   A 1 40  ? -3.99280  -4.66831  -17.35392 1.000 20.48698  ? 40  ARG   A O   1 
ATOM   296  C  CB  . ARG   A 1 40  ? -2.50409  -4.85067  -14.63066 1.000 18.20366  ? 40  ARG   A CB  1 
ATOM   297  C  CG  . ARG   A 1 40  ? -1.95741  -6.25566  -14.71740 1.000 18.61129  ? 40  ARG   A CG  1 
ATOM   298  C  CD  . ARG   A 1 40  ? -0.48301  -6.28374  -14.34847 1.000 20.44588  ? 40  ARG   A CD  1 
ATOM   299  N  NE  . ARG   A 1 40  ? 0.02153   -7.64900  -14.30089 1.000 19.50147  ? 40  ARG   A NE  1 
ATOM   300  C  CZ  . ARG   A 1 40  ? 1.30710   -7.96866  -14.21760 1.000 24.05888  ? 40  ARG   A CZ  1 
ATOM   301  N  NH1 . ARG   A 1 40  ? 2.24941   -7.04134  -14.11941 1.000 23.58990  ? 40  ARG   A NH1 1 
ATOM   302  N  NH2 . ARG   A 1 40  ? 1.65903   -9.24929  -14.26022 1.000 20.73285  ? 40  ARG   A NH2 1 
ATOM   303  N  N   . HIS   A 1 41  ? -4.96469  -6.46847  -16.40709 1.000 20.92543  ? 41  HIS   A N   1 
ATOM   304  C  CA  . HIS   A 1 41  ? -5.21329  -6.98956  -17.75007 1.000 25.59633  ? 41  HIS   A CA  1 
ATOM   305  C  C   . HIS   A 1 41  ? -6.29023  -6.19343  -18.50164 1.000 25.13265  ? 41  HIS   A C   1 
ATOM   306  O  O   . HIS   A 1 41  ? -6.61718  -6.57658  -19.63247 1.000 28.36175  ? 41  HIS   A O   1 
ATOM   307  C  CB  . HIS   A 1 41  ? -5.54089  -8.49470  -17.72750 1.000 26.58090  ? 41  HIS   A CB  1 
ATOM   308  C  CG  . HIS   A 1 41  ? -6.85141  -8.87338  -17.08434 1.000 28.85368  ? 41  HIS   A CG  1 
ATOM   309  N  ND1 . HIS   A 1 41  ? -6.92266  -9.65984  -15.95608 1.000 28.93332  ? 41  HIS   A ND1 1 
ATOM   310  C  CD2 . HIS   A 1 41  ? -8.13715  -8.61969  -17.44616 1.000 30.84241  ? 41  HIS   A CD2 1 
ATOM   311  C  CE1 . HIS   A 1 41  ? -8.19488  -9.87338  -15.64266 1.000 28.09672  ? 41  HIS   A CE1 1 
ATOM   312  N  NE2 . HIS   A 1 41  ? -8.94569  -9.24827  -16.52732 1.000 30.83297  ? 41  HIS   A NE2 1 
ATOM   313  N  N   . VAL   A 1 42  ? -6.78862  -5.08976  -17.93431 1.000 22.33265  ? 42  VAL   A N   1 
ATOM   314  C  CA  . VAL   A 1 42  ? -7.60498  -4.15500  -18.70917 1.000 22.62221  ? 42  VAL   A CA  1 
ATOM   315  C  C   . VAL   A 1 42  ? -6.84126  -3.57129  -19.89156 1.000 26.32841  ? 42  VAL   A C   1 
ATOM   316  O  O   . VAL   A 1 42  ? -7.46393  -3.11563  -20.85927 1.000 26.47277  ? 42  VAL   A O   1 
ATOM   317  C  CB  . VAL   A 1 42  ? -8.13225  -3.02068  -17.80804 1.000 23.50138  ? 42  VAL   A CB  1 
ATOM   318  C  CG1 . VAL   A 1 42  ? -7.01791  -2.06237  -17.46821 1.000 19.75999  ? 42  VAL   A CG1 1 
ATOM   319  C  CG2 . VAL   A 1 42  ? -9.29881  -2.27987  -18.47855 1.000 22.74285  ? 42  VAL   A CG2 1 
ATOM   320  N  N   . ILE   A 1 43  ? -5.50105  -3.56134  -19.84740 1.000 24.23984  ? 43  ILE   A N   1 
ATOM   321  C  CA  . ILE   A 1 43  ? -4.74300  -2.96512  -20.94633 1.000 26.18443  ? 43  ILE   A CA  1 
ATOM   322  C  C   . ILE   A 1 43  ? -4.37895  -3.97426  -22.01910 1.000 30.05305  ? 43  ILE   A C   1 
ATOM   323  O  O   . ILE   A 1 43  ? -3.70229  -3.61093  -22.99074 1.000 33.05138  ? 43  ILE   A O   1 
ATOM   324  C  CB  . ILE   A 1 43  ? -3.45271  -2.24924  -20.48807 1.000 26.43406  ? 43  ILE   A CB  1 
ATOM   325  C  CG1 . ILE   A 1 43  ? -2.38346  -3.25296  -20.02897 1.000 27.90398  ? 43  ILE   A CG1 1 
ATOM   326  C  CG2 . ILE   A 1 43  ? -3.76191  -1.18546  -19.43217 1.000 26.17119  ? 43  ILE   A CG2 1 
ATOM   327  C  CD1 . ILE   A 1 43  ? -1.19361  -2.59944  -19.27875 1.000 26.36884  ? 43  ILE   A CD1 1 
ATOM   328  N  N   . CYS   A 1 44  ? -4.82833  -5.21465  -21.89858 1.000 29.16736  ? 44  CYS   A N   1 
ATOM   329  C  CA  . CYS   A 1 44  ? -4.51929  -6.23493  -22.88528 1.000 34.88941  ? 44  CYS   A CA  1 
ATOM   330  C  C   . CYS   A 1 44  ? -5.52889  -6.24706  -24.02595 1.000 39.67649  ? 44  CYS   A C   1 
ATOM   331  O  O   . CYS   A 1 44  ? -6.63293  -5.70683  -23.93087 1.000 38.40474  ? 44  CYS   A O   1 
ATOM   332  C  CB  . CYS   A 1 44  ? -4.47578  -7.62009  -22.25399 1.000 40.50524  ? 44  CYS   A CB  1 
ATOM   333  S  SG  . CYS   A 1 44  ? -3.23597  -7.77199  -20.98660 1.000 44.97086  ? 44  CYS   A SG  1 
ATOM   334  N  N   . THR   A 1 45  ? -5.12003  -6.89159  -25.11268 1.000 48.69771  ? 45  THR   A N   1 
ATOM   335  C  CA  . THR   A 1 45  ? -5.92548  -7.11860  -26.30084 1.000 52.60787  ? 45  THR   A CA  1 
ATOM   336  C  C   . THR   A 1 45  ? -5.87434  -8.60704  -26.61511 1.000 60.39697  ? 45  THR   A C   1 
ATOM   337  O  O   . THR   A 1 45  ? -5.02320  -9.32740  -26.09359 1.000 61.90008  ? 45  THR   A O   1 
ATOM   338  C  CB  . THR   A 1 45  ? -5.40193  -6.29727  -27.48221 1.000 52.78352  ? 45  THR   A CB  1 
ATOM   339  O  OG1 . THR   A 1 45  ? -4.01388  -6.59273  -27.67464 1.000 53.65854  ? 45  THR   A OG1 1 
ATOM   340  C  CG2 . THR   A 1 45  ? -5.55112  -4.80941  -27.19264 1.000 45.66189  ? 45  THR   A CG2 1 
ATOM   341  N  N   . SER   A 1 46  ? -6.77440  -9.06017  -27.49856 1.000 62.55037  ? 46  SER   A N   1 
ATOM   342  C  CA  . SER   A 1 46  ? -6.93196  -10.49473 -27.76166 1.000 68.61522  ? 46  SER   A CA  1 
ATOM   343  C  C   . SER   A 1 46  ? -5.59432  -11.20593 -27.97183 1.000 74.41355  ? 46  SER   A C   1 
ATOM   344  O  O   . SER   A 1 46  ? -5.37549  -12.30294 -27.44123 1.000 74.65264  ? 46  SER   A O   1 
ATOM   345  C  CB  . SER   A 1 46  ? -7.84030  -10.70545 -28.97284 1.000 70.86603  ? 46  SER   A CB  1 
ATOM   346  O  OG  . SER   A 1 46  ? -9.16433  -10.29283 -28.68129 1.000 72.11552  ? 46  SER   A OG  1 
ATOM   347  N  N   . GLU   A 1 47  ? -4.67862  -10.58883 -28.72402 1.000 80.20609  ? 47  GLU   A N   1 
ATOM   348  C  CA  . GLU   A 1 47  ? -3.36453  -11.18708 -28.93852 1.000 79.99496  ? 47  GLU   A CA  1 
ATOM   349  C  C   . GLU   A 1 47  ? -2.38660  -10.87982 -27.80502 1.000 79.72041  ? 47  GLU   A C   1 
ATOM   350  O  O   . GLU   A 1 47  ? -1.44088  -11.64741 -27.59022 1.000 83.04282  ? 47  GLU   A O   1 
ATOM   351  C  CB  . GLU   A 1 47  ? -2.79666  -10.71598 -30.27800 1.000 85.48272  ? 47  GLU   A CB  1 
ATOM   352  C  CG  . GLU   A 1 47  ? -2.57631  -9.21437  -30.36692 1.000 84.74725  ? 47  GLU   A CG  1 
ATOM   353  C  CD  . GLU   A 1 47  ? -3.80236  -8.47653  -30.87217 1.000 86.46054  ? 47  GLU   A CD  1 
ATOM   354  O  OE1 . GLU   A 1 47  ? -4.92688  -8.81014  -30.44088 1.000 84.32492  ? 47  GLU   A OE1 1 
ATOM   355  O  OE2 . GLU   A 1 47  ? -3.64264  -7.55761  -31.70148 1.000 91.60038  ? 47  GLU   A OE2 1 
ATOM   356  N  N   . ASP   A 1 48  ? -2.59143  -9.77569  -27.07528 1.000 72.88245  ? 48  ASP   A N   1 
ATOM   357  C  CA  . ASP   A 1 48  ? -1.70063  -9.43133  -25.96691 1.000 72.63714  ? 48  ASP   A CA  1 
ATOM   358  C  C   . ASP   A 1 48  ? -1.74074  -10.46880 -24.84901 1.000 70.51276  ? 48  ASP   A C   1 
ATOM   359  O  O   . ASP   A 1 48  ? -0.71883  -10.71534 -24.20139 1.000 75.35065  ? 48  ASP   A O   1 
ATOM   360  C  CB  . ASP   A 1 48  ? -2.05996  -8.04852  -25.40356 1.000 66.01131  ? 48  ASP   A CB  1 
ATOM   361  C  CG  . ASP   A 1 48  ? -1.40899  -6.90666  -26.17341 1.000 71.05514  ? 48  ASP   A CG  1 
ATOM   362  O  OD1 . ASP   A 1 48  ? -0.42507  -7.16398  -26.90238 1.000 73.50842  ? 48  ASP   A OD1 1 
ATOM   363  O  OD2 . ASP   A 1 48  ? -1.89172  -5.75446  -26.06617 1.000 71.23979  ? 48  ASP   A OD2 1 
ATOM   364  N  N   . MET   A 1 49  ? -2.89384  -11.09143 -24.61260 1.000 68.14263  ? 49  MET   A N   1 
ATOM   365  C  CA  . MET   A 1 49  ? -3.10286  -11.91803 -23.42519 1.000 66.93240  ? 49  MET   A CA  1 
ATOM   366  C  C   . MET   A 1 49  ? -2.42244  -13.27735 -23.48884 1.000 65.50245  ? 49  MET   A C   1 
ATOM   367  O  O   . MET   A 1 49  ? -2.58550  -14.06705 -22.55435 1.000 62.07550  ? 49  MET   A O   1 
ATOM   368  C  CB  . MET   A 1 49  ? -4.60058  -12.10351 -23.16682 1.000 66.43238  ? 49  MET   A CB  1 
ATOM   369  C  CG  . MET   A 1 49  ? -5.45380  -10.99338 -23.73668 1.000 61.38761  ? 49  MET   A CG  1 
ATOM   370  S  SD  . MET   A 1 49  ? -7.21715  -11.25526 -23.56705 1.000 74.75085  ? 49  MET   A SD  1 
ATOM   371  C  CE  . MET   A 1 49  ? -7.28745  -11.76234 -21.86091 1.000 54.99148  ? 49  MET   A CE  1 
ATOM   372  N  N   . LEU   A 1 50  ? -1.65866  -13.57061 -24.53958 1.000 67.63769  ? 50  LEU   A N   1 
ATOM   373  C  CA  . LEU   A 1 50  ? -0.91888  -14.82755 -24.58058 1.000 67.58380  ? 50  LEU   A CA  1 
ATOM   374  C  C   . LEU   A 1 50  ? 0.24967   -14.79500 -23.59992 1.000 63.54571  ? 50  LEU   A C   1 
ATOM   375  O  O   . LEU   A 1 50  ? 0.29045   -15.56753 -22.63467 1.000 61.43306  ? 50  LEU   A O   1 
ATOM   376  C  CB  . LEU   A 1 50  ? -0.44468  -15.09955 -26.01086 1.000 71.53413  ? 50  LEU   A CB  1 
ATOM   377  C  CG  . LEU   A 1 50  ? -1.58210  -15.35239 -27.01200 1.000 73.32815  ? 50  LEU   A CG  1 
ATOM   378  C  CD1 . LEU   A 1 50  ? -1.07095  -15.39824 -28.45157 1.000 72.99285  ? 50  LEU   A CD1 1 
ATOM   379  C  CD2 . LEU   A 1 50  ? -2.36027  -16.62469 -26.65915 1.000 71.21507  ? 50  LEU   A CD2 1 
ATOM   380  N  N   . ASN   A 1 51  ? 1.20075   -13.88649 -23.81714 1.000 64.86949  ? 51  ASN   A N   1 
ATOM   381  C  CA  . ASN   A 1 51  ? 2.30220   -13.65178 -22.87820 1.000 62.41415  ? 51  ASN   A CA  1 
ATOM   382  C  C   . ASN   A 1 51  ? 2.59332   -12.15706 -22.80658 1.000 57.38122  ? 51  ASN   A C   1 
ATOM   383  O  O   . ASN   A 1 51  ? 3.58072   -11.66830 -23.37052 1.000 59.19436  ? 51  ASN   A O   1 
ATOM   384  C  CB  . ASN   A 1 51  ? 3.55328   -14.43132 -23.28853 1.000 66.88826  ? 51  ASN   A CB  1 
ATOM   385  C  CG  . ASN   A 1 51  ? 4.46900   -14.71879 -22.11593 1.000 66.83647  ? 51  ASN   A CG  1 
ATOM   386  O  OD1 . ASN   A 1 51  ? 4.34173   -14.11553 -21.04508 1.000 62.69336  ? 51  ASN   A OD1 1 
ATOM   387  N  ND2 . ASN   A 1 51  ? 5.40194   -15.64503 -22.31217 1.000 69.41775  ? 51  ASN   A ND2 1 
ATOM   388  N  N   . PRO   A 1 52  ? 1.75340   -11.39594 -22.10261 1.000 52.58437  ? 52  PRO   A N   1 
ATOM   389  C  CA  . PRO   A 1 52  ? 1.85645   -9.92968  -22.16767 1.000 47.78587  ? 52  PRO   A CA  1 
ATOM   390  C  C   . PRO   A 1 52  ? 3.05109   -9.40418  -21.38669 1.000 43.81263  ? 52  PRO   A C   1 
ATOM   391  O  O   . PRO   A 1 52  ? 3.36940   -9.89198  -20.30095 1.000 42.94789  ? 52  PRO   A O   1 
ATOM   392  C  CB  . PRO   A 1 52  ? 0.54397   -9.43576  -21.54394 1.000 45.91084  ? 52  PRO   A CB  1 
ATOM   393  C  CG  . PRO   A 1 52  ? -0.17136  -10.63249 -21.02248 1.000 49.41205  ? 52  PRO   A CG  1 
ATOM   394  C  CD  . PRO   A 1 52  ? 0.53226   -11.87377 -21.43363 1.000 53.43636  ? 52  PRO   A CD  1 
ATOM   395  N  N   . ASN   A 1 53  ? 3.71336   -8.39227  -21.94725 1.000 37.95569  ? 53  ASN   A N   1 
ATOM   396  C  CA  . ASN   A 1 53  ? 4.71115   -7.62064  -21.20768 1.000 37.30856  ? 53  ASN   A CA  1 
ATOM   397  C  C   . ASN   A 1 53  ? 3.99373   -6.37574  -20.69069 1.000 35.47864  ? 53  ASN   A C   1 
ATOM   398  O  O   . ASN   A 1 53  ? 3.85549   -5.37607  -21.40553 1.000 33.69901  ? 53  ASN   A O   1 
ATOM   399  C  CB  . ASN   A 1 53  ? 5.91445   -7.27225  -22.07839 1.000 39.76583  ? 53  ASN   A CB  1 
ATOM   400  C  CG  . ASN   A 1 53  ? 7.09153   -6.73036  -21.27098 1.000 41.68898  ? 53  ASN   A CG  1 
ATOM   401  O  OD1 . ASN   A 1 53  ? 6.92513   -5.90678  -20.36807 1.000 39.27032  ? 53  ASN   A OD1 1 
ATOM   402  N  ND2 . ASN   A 1 53  ? 8.29937   -7.17927  -21.61771 1.000 47.50517  ? 53  ASN   A ND2 1 
ATOM   403  N  N   . TYR   A 1 54  ? 3.52133   -6.45021  -19.44529 1.000 32.11926  ? 54  TYR   A N   1 
ATOM   404  C  CA  . TYR   A 1 54  ? 2.64858   -5.40629  -18.92526 1.000 30.34709  ? 54  TYR   A CA  1 
ATOM   405  C  C   . TYR   A 1 54  ? 3.37056   -4.07919  -18.74476 1.000 30.54074  ? 54  TYR   A C   1 
ATOM   406  O  O   . TYR   A 1 54  ? 2.75588   -3.01880  -18.90030 1.000 30.32146  ? 54  TYR   A O   1 
ATOM   407  C  CB  . TYR   A 1 54  ? 2.04648   -5.84475  -17.59962 1.000 27.55992  ? 54  TYR   A CB  1 
ATOM   408  C  CG  . TYR   A 1 54  ? 0.93324   -6.83312  -17.74474 1.000 25.60659  ? 54  TYR   A CG  1 
ATOM   409  C  CD1 . TYR   A 1 54  ? -0.33630  -6.41967  -18.10642 1.000 24.34476  ? 54  TYR   A CD1 1 
ATOM   410  C  CD2 . TYR   A 1 54  ? 1.14433   -8.18749  -17.49265 1.000 26.50928  ? 54  TYR   A CD2 1 
ATOM   411  C  CE1 . TYR   A 1 54  ? -1.36883  -7.32787  -18.21520 1.000 24.96999  ? 54  TYR   A CE1 1 
ATOM   412  C  CE2 . TYR   A 1 54  ? 0.12274   -9.10088  -17.59832 1.000 26.01830  ? 54  TYR   A CE2 1 
ATOM   413  C  CZ  . TYR   A 1 54  ? -1.13125  -8.66391  -17.95720 1.000 25.15933  ? 54  TYR   A CZ  1 
ATOM   414  O  OH  . TYR   A 1 54  ? -2.14091  -9.56610  -18.07635 1.000 27.19421  ? 54  TYR   A OH  1 
ATOM   415  N  N   . GLU   A 1 55  ? 4.65141   -4.10260  -18.38969 1.000 31.43531  ? 55  GLU   A N   1 
ATOM   416  C  CA  . GLU   A 1 55  ? 5.38791   -2.84855  -18.31632 1.000 31.10090  ? 55  GLU   A CA  1 
ATOM   417  C  C   . GLU   A 1 55  ? 5.43706   -2.19058  -19.68885 1.000 31.81860  ? 55  GLU   A C   1 
ATOM   418  O  O   . GLU   A 1 55  ? 5.17608   -0.99037  -19.82830 1.000 26.69527  ? 55  GLU   A O   1 
ATOM   419  C  CB  . GLU   A 1 55  ? 6.79101   -3.09831  -17.75763 1.000 35.21832  ? 55  GLU   A CB  1 
ATOM   420  C  CG  . GLU   A 1 55  ? 6.76269   -3.45402  -16.27010 1.000 37.63492  ? 55  GLU   A CG  1 
ATOM   421  C  CD  . GLU   A 1 55  ? 6.67914   -4.96751  -16.01133 1.000 45.53485  ? 55  GLU   A CD  1 
ATOM   422  O  OE1 . GLU   A 1 55  ? 6.34016   -5.74120  -16.94802 1.000 44.17857  ? 55  GLU   A OE1 1 
ATOM   423  O  OE2 . GLU   A 1 55  ? 6.91746   -5.38119  -14.85032 1.000 47.71358  ? 55  GLU   A OE2 1 
ATOM   424  N  N   . ASP   A 1 56  ? 5.70708   -2.98890  -20.72039 1.000 31.04832  ? 56  ASP   A N   1 
ATOM   425  C  CA  . ASP   A 1 56  ? 5.71801   -2.48026  -22.08801 1.000 34.44227  ? 56  ASP   A CA  1 
ATOM   426  C  C   . ASP   A 1 56  ? 4.34942   -1.94559  -22.48119 1.000 31.67918  ? 56  ASP   A C   1 
ATOM   427  O  O   . ASP   A 1 56  ? 4.23418   -0.86118  -23.06361 1.000 30.77941  ? 56  ASP   A O   1 
ATOM   428  C  CB  . ASP   A 1 56  ? 6.12681   -3.59108  -23.04666 1.000 37.68795  ? 56  ASP   A CB  1 
ATOM   429  C  CG  . ASP   A 1 56  ? 7.61252   -3.66079  -23.25252 1.000 41.17634  ? 56  ASP   A CG  1 
ATOM   430  O  OD1 . ASP   A 1 56  ? 8.32114   -2.73623  -22.81190 1.000 43.45566  ? 56  ASP   A OD1 1 
ATOM   431  O  OD2 . ASP   A 1 56  ? 8.06796   -4.63897  -23.87829 1.000 45.13449  ? 56  ASP   A OD2 1 
ATOM   432  N  N   . LEU   A 1 57  ? 3.29569   -2.71436  -22.18639 1.000 29.70119  ? 57  LEU   A N   1 
ATOM   433  C  CA  . LEU   A 1 57  ? 1.95414   -2.30735  -22.57353 1.000 30.22257  ? 57  LEU   A CA  1 
ATOM   434  C  C   . LEU   A 1 57  ? 1.56569   -1.00488  -21.89293 1.000 30.41904  ? 57  LEU   A C   1 
ATOM   435  O  O   . LEU   A 1 57  ? 0.94632   -0.13633  -22.51527 1.000 29.43041  ? 57  LEU   A O   1 
ATOM   436  C  CB  . LEU   A 1 57  ? 0.95648   -3.41245  -22.23149 1.000 31.28548  ? 57  LEU   A CB  1 
ATOM   437  C  CG  . LEU   A 1 57  ? 1.07684   -4.68250  -23.08281 1.000 35.22622  ? 57  LEU   A CG  1 
ATOM   438  C  CD1 . LEU   A 1 57  ? -0.01145  -5.69081  -22.69866 1.000 38.63576  ? 57  LEU   A CD1 1 
ATOM   439  C  CD2 . LEU   A 1 57  ? 1.04529   -4.37573  -24.57187 1.000 40.28983  ? 57  LEU   A CD2 1 
ATOM   440  N  N   . LEU   A 1 58  ? 1.96024   -0.83512  -20.62421 1.000 28.24169  ? 58  LEU   A N   1 
ATOM   441  C  CA  . LEU   A 1 58  ? 1.51869   0.31923   -19.84913 1.000 27.39211  ? 58  LEU   A CA  1 
ATOM   442  C  C   . LEU   A 1 58  ? 2.25816   1.59869   -20.24515 1.000 27.80516  ? 58  LEU   A C   1 
ATOM   443  O  O   . LEU   A 1 58  ? 1.64956   2.67113   -20.30123 1.000 25.92804  ? 58  LEU   A O   1 
ATOM   444  C  CB  . LEU   A 1 58  ? 1.66461   0.03525   -18.34439 1.000 27.03526  ? 58  LEU   A CB  1 
ATOM   445  C  CG  . LEU   A 1 58  ? 1.01853   1.07727   -17.43328 1.000 27.14045  ? 58  LEU   A CG  1 
ATOM   446  C  CD1 . LEU   A 1 58  ? -0.44083  1.28925   -17.84348 1.000 27.83519  ? 58  LEU   A CD1 1 
ATOM   447  C  CD2 . LEU   A 1 58  ? 1.09463   0.65743   -15.97339 1.000 27.45514  ? 58  LEU   A CD2 1 
ATOM   448  N  N   . ILE   A 1 59  ? 3.55951   1.52163   -20.53364 1.000 27.80430  ? 59  ILE   A N   1 
ATOM   449  C  CA  . ILE   A 1 59  ? 4.27455   2.72815   -20.93467 1.000 29.23312  ? 59  ILE   A CA  1 
ATOM   450  C  C   . ILE   A 1 59  ? 3.69482   3.31231   -22.21954 1.000 29.31555  ? 59  ILE   A C   1 
ATOM   451  O  O   . ILE   A 1 59  ? 3.85220   4.50920   -22.48716 1.000 30.40613  ? 59  ILE   A O   1 
ATOM   452  C  CB  . ILE   A 1 59  ? 5.79358   2.44598   -21.05965 1.000 29.09405  ? 59  ILE   A CB  1 
ATOM   453  C  CG1 . ILE   A 1 59  ? 6.58689   3.75586   -21.07849 1.000 34.60599  ? 59  ILE   A CG1 1 
ATOM   454  C  CG2 . ILE   A 1 59  ? 6.11069   1.64687   -22.30295 1.000 31.24300  ? 59  ILE   A CG2 1 
ATOM   455  C  CD1 . ILE   A 1 59  ? 6.21837   4.71028   -19.96387 1.000 35.06060  ? 59  ILE   A CD1 1 
ATOM   456  N  N   . ARG   A 1 60  ? 2.99321   2.50274   -23.00320 1.000 29.26184  ? 60  ARG   A N   1 
ATOM   457  C  CA  . ARG   A 1 60  ? 2.37957   2.94584   -24.24413 1.000 30.52039  ? 60  ARG   A CA  1 
ATOM   458  C  C   . ARG   A 1 60  ? 1.01306   3.57550   -24.03790 1.000 30.46922  ? 60  ARG   A C   1 
ATOM   459  O  O   . ARG   A 1 60  ? 0.40056   4.00090   -25.02130 1.000 31.39646  ? 60  ARG   A O   1 
ATOM   460  C  CB  . ARG   A 1 60  ? 2.26162   1.76617   -25.20217 1.000 30.96400  ? 60  ARG   A CB  1 
ATOM   461  C  CG  . ARG   A 1 60  ? 3.56615   1.34674   -25.80174 1.000 32.24374  ? 60  ARG   A CG  1 
ATOM   462  C  CD  . ARG   A 1 60  ? 3.54042   -0.09227  -26.26172 1.000 32.20368  ? 60  ARG   A CD  1 
ATOM   463  N  NE  . ARG   A 1 60  ? 4.89409   -0.61247  -26.38708 1.000 35.17274  ? 60  ARG   A NE  1 
ATOM   464  C  CZ  . ARG   A 1 60  ? 5.19313   -1.85126  -26.74556 1.000 37.49264  ? 60  ARG   A CZ  1 
ATOM   465  N  NH1 . ARG   A 1 60  ? 4.25077   -2.76509  -26.92042 1.000 40.05647  ? 60  ARG   A NH1 1 
ATOM   466  N  NH2 . ARG   A 1 60  ? 6.46993   -2.18584  -26.91301 1.000 37.79977  ? 60  ARG   A NH2 1 
ATOM   467  N  N   . LYS   A 1 61  ? 0.51929   3.63429   -22.80138 1.000 29.70628  ? 61  LYS   A N   1 
ATOM   468  C  CA  . LYS   A 1 61  ? -0.78359  4.20606   -22.49811 1.000 31.19325  ? 61  LYS   A CA  1 
ATOM   469  C  C   . LYS   A 1 61  ? -0.63062  5.61617   -21.93631 1.000 31.47400  ? 61  LYS   A C   1 
ATOM   470  O  O   . LYS   A 1 61  ? 0.40241   5.97654   -21.37625 1.000 30.70839  ? 61  LYS   A O   1 
ATOM   471  C  CB  . LYS   A 1 61  ? -1.54773  3.35002   -21.47891 1.000 31.02723  ? 61  LYS   A CB  1 
ATOM   472  C  CG  . LYS   A 1 61  ? -1.34258  1.83631   -21.55056 1.000 31.50364  ? 61  LYS   A CG  1 
ATOM   473  C  CD  . LYS   A 1 61  ? -1.77614  1.23391   -22.86190 1.000 34.99060  ? 61  LYS   A CD  1 
ATOM   474  C  CE  . LYS   A 1 61  ? -3.20467  1.56294   -23.20588 1.000 36.36329  ? 61  LYS   A CE  1 
ATOM   475  N  NZ  . LYS   A 1 61  ? -3.64705  0.70906   -24.34581 1.000 41.04423  ? 61  LYS   A NZ  1 
ATOM   476  N  N   . SER   A 1 62  ? -1.69949  6.39844   -22.06239 1.000 33.67127  ? 62  SER   A N   1 
ATOM   477  C  CA  . SER   A 1 62  ? -1.84139  7.70696   -21.44053 1.000 34.57026  ? 62  SER   A CA  1 
ATOM   478  C  C   . SER   A 1 62  ? -3.05194  7.70283   -20.51113 1.000 33.31235  ? 62  SER   A C   1 
ATOM   479  O  O   . SER   A 1 62  ? -3.90420  6.82014   -20.58434 1.000 31.74524  ? 62  SER   A O   1 
ATOM   480  C  CB  . SER   A 1 62  ? -2.02364  8.80814   -22.49092 1.000 35.38266  ? 62  SER   A CB  1 
ATOM   481  O  OG  . SER   A 1 62  ? -1.27497  8.54801   -23.67275 1.000 42.35148  ? 62  SER   A OG  1 
ATOM   482  N  N   . ASN   A 1 63  ? -3.13771  8.71868   -19.64688 1.000 33.13375  ? 63  ASN   A N   1 
ATOM   483  C  CA  . ASN   A 1 63  ? -4.32276  8.87123   -18.79977 1.000 32.21171  ? 63  ASN   A CA  1 
ATOM   484  C  C   . ASN   A 1 63  ? -5.61354  8.80592   -19.61751 1.000 33.57280  ? 63  ASN   A C   1 
ATOM   485  O  O   . ASN   A 1 63  ? -6.57725  8.13869   -19.22238 1.000 33.51626  ? 63  ASN   A O   1 
ATOM   486  C  CB  . ASN   A 1 63  ? -4.24675  10.19944  -18.04158 1.000 33.07487  ? 63  ASN   A CB  1 
ATOM   487  C  CG  . ASN   A 1 63  ? -3.22458  10.18019  -16.91765 1.000 32.80088  ? 63  ASN   A CG  1 
ATOM   488  O  OD1 . ASN   A 1 63  ? -2.83129  9.11998   -16.43788 1.000 32.33391  ? 63  ASN   A OD1 1 
ATOM   489  N  ND2 . ASN   A 1 63  ? -2.76188  11.35875  -16.51954 1.000 31.39816  ? 63  ASN   A ND2 1 
ATOM   490  N  N   . HIS   A 1 64  ? -5.64559  9.48223   -20.77108 1.000 34.29820  ? 64  HIS   A N   1 
ATOM   491  C  CA  . HIS   A 1 64  ? -6.85799  9.55163   -21.58288 1.000 35.36503  ? 64  HIS   A CA  1 
ATOM   492  C  C   . HIS   A 1 64  ? -7.24661  8.21825   -22.20838 1.000 35.16158  ? 64  HIS   A C   1 
ATOM   493  O  O   . HIS   A 1 64  ? -8.36371  8.10569   -22.72552 1.000 36.47365  ? 64  HIS   A O   1 
ATOM   494  C  CB  . HIS   A 1 64  ? -6.69490  10.61995  -22.67214 1.000 39.62194  ? 64  HIS   A CB  1 
ATOM   495  C  CG  . HIS   A 1 64  ? -5.91317  10.16551  -23.86707 1.000 41.49183  ? 64  HIS   A CG  1 
ATOM   496  N  ND1 . HIS   A 1 64  ? -4.62261  10.58553  -24.10941 1.000 42.19654  ? 64  HIS   A ND1 1 
ATOM   497  C  CD2 . HIS   A 1 64  ? -6.24718  9.36055   -24.90603 1.000 42.85120  ? 64  HIS   A CD2 1 
ATOM   498  C  CE1 . HIS   A 1 64  ? -4.18773  10.04688  -25.23587 1.000 43.46567  ? 64  HIS   A CE1 1 
ATOM   499  N  NE2 . HIS   A 1 64  ? -5.15325  9.29847   -25.73902 1.000 45.14966  ? 64  HIS   A NE2 1 
ATOM   500  N  N   . ASN   A 1 65  ? -6.37356  7.20770   -22.16977 1.000 34.68643  ? 65  ASN   A N   1 
ATOM   501  C  CA  . ASN   A 1 65  ? -6.74596  5.88514   -22.65628 1.000 33.05254  ? 65  ASN   A CA  1 
ATOM   502  C  C   . ASN   A 1 65  ? -7.64995  5.13231   -21.68402 1.000 32.46837  ? 65  ASN   A C   1 
ATOM   503  O  O   . ASN   A 1 65  ? -8.17327  4.07436   -22.04699 1.000 32.64018  ? 65  ASN   A O   1 
ATOM   504  C  CB  . ASN   A 1 65  ? -5.49680  5.03655   -22.93224 1.000 34.19957  ? 65  ASN   A CB  1 
ATOM   505  C  CG  . ASN   A 1 65  ? -4.68975  5.53258   -24.10387 1.000 37.51040  ? 65  ASN   A CG  1 
ATOM   506  O  OD1 . ASN   A 1 65  ? -3.45994  5.52765   -24.06758 1.000 35.33734  ? 65  ASN   A OD1 1 
ATOM   507  N  ND2 . ASN   A 1 65  ? -5.37421  5.97433   -25.15262 1.000 39.45453  ? 65  ASN   A ND2 1 
ATOM   508  N  N   . PHE   A 1 66  ? -7.83800  5.64073   -20.46648 1.000 29.89590  ? 66  PHE   A N   1 
ATOM   509  C  CA  . PHE   A 1 66  ? -8.65339  4.99067   -19.44395 1.000 31.55022  ? 66  PHE   A CA  1 
ATOM   510  C  C   . PHE   A 1 66  ? -9.92712  5.80210   -19.22605 1.000 32.67210  ? 66  PHE   A C   1 
ATOM   511  O  O   . PHE   A 1 66  ? -9.86630  6.94987   -18.77915 1.000 34.30723  ? 66  PHE   A O   1 
ATOM   512  C  CB  . PHE   A 1 66  ? -7.88611  4.86073   -18.12843 1.000 29.05360  ? 66  PHE   A CB  1 
ATOM   513  C  CG  . PHE   A 1 66  ? -6.61745  4.05448   -18.23275 1.000 26.86575  ? 66  PHE   A CG  1 
ATOM   514  C  CD1 . PHE   A 1 66  ? -6.65430  2.67393   -18.14693 1.000 26.33422  ? 66  PHE   A CD1 1 
ATOM   515  C  CD2 . PHE   A 1 66  ? -5.38834  4.67825   -18.42216 1.000 29.04175  ? 66  PHE   A CD2 1 
ATOM   516  C  CE1 . PHE   A 1 66  ? -5.48781  1.92664   -18.24221 1.000 24.57233  ? 66  PHE   A CE1 1 
ATOM   517  C  CE2 . PHE   A 1 66  ? -4.22480  3.93166   -18.52245 1.000 28.23568  ? 66  PHE   A CE2 1 
ATOM   518  C  CZ  . PHE   A 1 66  ? -4.28306  2.54686   -18.41731 1.000 26.07736  ? 66  PHE   A CZ  1 
ATOM   519  N  N   . LEU   A 1 67  ? -11.07048 5.21310   -19.53951 1.000 29.99122  ? 67  LEU   A N   1 
ATOM   520  C  CA  . LEU   A 1 67  ? -12.35969 5.82892   -19.25449 1.000 30.89427  ? 67  LEU   A CA  1 
ATOM   521  C  C   . LEU   A 1 67  ? -12.94999 5.13831   -18.03716 1.000 28.10708  ? 67  LEU   A C   1 
ATOM   522  O  O   . LEU   A 1 67  ? -13.14031 3.92087   -18.05197 1.000 26.57487  ? 67  LEU   A O   1 
ATOM   523  C  CB  . LEU   A 1 67  ? -13.31430 5.73168   -20.44336 1.000 35.66785  ? 67  LEU   A CB  1 
ATOM   524  C  CG  . LEU   A 1 67  ? -12.74534 5.77265   -21.86797 1.000 35.71907  ? 67  LEU   A CG  1 
ATOM   525  C  CD1 . LEU   A 1 67  ? -13.85455 5.53647   -22.86518 1.000 38.25421  ? 67  LEU   A CD1 1 
ATOM   526  C  CD2 . LEU   A 1 67  ? -12.05787 7.10254   -22.13396 1.000 39.94617  ? 67  LEU   A CD2 1 
ATOM   527  N  N   . VAL   A 1 68  ? -13.20154 5.91042   -16.98203 1.000 30.63019  ? 68  VAL   A N   1 
ATOM   528  C  CA  . VAL   A 1 68  ? -13.81690 5.41560   -15.75717 1.000 28.43424  ? 68  VAL   A CA  1 
ATOM   529  C  C   . VAL   A 1 68  ? -15.21051 6.01999   -15.64862 1.000 31.89162  ? 68  VAL   A C   1 
ATOM   530  O  O   . VAL   A 1 68  ? -15.37452 7.24439   -15.73077 1.000 30.60983  ? 68  VAL   A O   1 
ATOM   531  C  CB  . VAL   A 1 68  ? -12.96630 5.75050   -14.51859 1.000 27.76701  ? 68  VAL   A CB  1 
ATOM   532  C  CG1 . VAL   A 1 68  ? -13.59475 5.13876   -13.26481 1.000 26.53471  ? 68  VAL   A CG1 1 
ATOM   533  C  CG2 . VAL   A 1 68  ? -11.53611 5.25722   -14.71226 1.000 26.88618  ? 68  VAL   A CG2 1 
ATOM   534  N  N   . GLN   A 1 69  ? -16.21119 5.16214   -15.46843 1.000 26.69842  ? 69  GLN   A N   1 
ATOM   535  C  CA  . GLN   A 1 69  ? -17.60176 5.58035   -15.33837 1.000 30.82174  ? 69  GLN   A CA  1 
ATOM   536  C  C   . GLN   A 1 69  ? -18.09978 5.17158   -13.96327 1.000 29.62122  ? 69  GLN   A C   1 
ATOM   537  O  O   . GLN   A 1 69  ? -18.08091 3.98222   -13.62205 1.000 26.74686  ? 69  GLN   A O   1 
ATOM   538  C  CB  . GLN   A 1 69  ? -18.47465 4.94936   -16.42263 1.000 31.48496  ? 69  GLN   A CB  1 
ATOM   539  C  CG  . GLN   A 1 69  ? -18.07283 5.29744   -17.83355 1.000 36.94032  ? 69  GLN   A CG  1 
ATOM   540  C  CD  . GLN   A 1 69  ? -19.27692 5.50977   -18.71739 1.000 44.11320  ? 69  GLN   A CD  1 
ATOM   541  O  OE1 . GLN   A 1 69  ? -19.15561 5.96694   -19.85434 1.000 47.15616  ? 69  GLN   A OE1 1 
ATOM   542  N  NE2 . GLN   A 1 69  ? -20.45679 5.16261   -18.20317 1.000 46.82770  ? 69  GLN   A NE2 1 
ATOM   543  N  N   . ALA   A 1 70  ? -18.53365 6.14712   -13.17452 1.000 31.91592  ? 70  ALA   A N   1 
ATOM   544  C  CA  . ALA   A 1 70  ? -19.14545 5.87501   -11.87868 1.000 33.11857  ? 70  ALA   A CA  1 
ATOM   545  C  C   . ALA   A 1 70  ? -20.63393 6.15191   -12.05448 1.000 37.86071  ? 70  ALA   A C   1 
ATOM   546  O  O   . ALA   A 1 70  ? -21.07469 7.29640   -11.94256 1.000 39.70532  ? 70  ALA   A O   1 
ATOM   547  C  CB  . ALA   A 1 70  ? -18.52561 6.71936   -10.77383 1.000 32.89126  ? 70  ALA   A CB  1 
ATOM   548  N  N   . GLY   A 1 71  ? -21.39584 5.09884   -12.34076 1.000 39.92663  ? 71  GLY   A N   1 
ATOM   549  C  CA  . GLY   A 1 71  ? -22.77411 5.29123   -12.75918 1.000 46.77846  ? 71  GLY   A CA  1 
ATOM   550  C  C   . GLY   A 1 71  ? -22.78759 5.98621   -14.10453 1.000 49.12537  ? 71  GLY   A C   1 
ATOM   551  O  O   . GLY   A 1 71  ? -22.04992 5.61791   -15.02720 1.000 45.72683  ? 71  GLY   A O   1 
ATOM   552  N  N   . ASN   A 1 72  ? -23.61283 7.02556   -14.22344 1.000 57.28827  ? 72  ASN   A N   1 
ATOM   553  C  CA  . ASN   A 1 72  ? -23.65079 7.83434   -15.43553 1.000 59.96192  ? 72  ASN   A CA  1 
ATOM   554  C  C   . ASN   A 1 72  ? -22.75976 9.06980   -15.34274 1.000 59.05804  ? 72  ASN   A C   1 
ATOM   555  O  O   . ASN   A 1 72  ? -23.03356 10.08059  -16.00491 1.000 60.03328  ? 72  ASN   A O   1 
ATOM   556  C  CB  . ASN   A 1 72  ? -25.09420 8.22580   -15.76424 1.000 65.15742  ? 72  ASN   A CB  1 
ATOM   557  C  CG  . ASN   A 1 72  ? -25.84928 8.75348   -14.55683 1.000 70.76646  ? 72  ASN   A CG  1 
ATOM   558  O  OD1 . ASN   A 1 72  ? -25.24730 9.24887   -13.60252 1.000 76.05544  ? 72  ASN   A OD1 1 
ATOM   559  N  ND2 . ASN   A 1 72  ? -27.17759 8.64578   -14.59152 1.000 72.92609  ? 72  ASN   A ND2 1 
ATOM   560  N  N   . VAL   A 1 73  ? -21.69599 9.01501   -14.54228 1.000 49.36360  ? 73  VAL   A N   1 
ATOM   561  C  CA  . VAL   A 1 73  ? -20.78107 10.13555  -14.36265 1.000 48.03337  ? 73  VAL   A CA  1 
ATOM   562  C  C   . VAL   A 1 73  ? -19.37030 9.66978   -14.69521 1.000 44.50329  ? 73  VAL   A C   1 
ATOM   563  O  O   . VAL   A 1 73  ? -18.90888 8.64938   -14.17278 1.000 40.34472  ? 73  VAL   A O   1 
ATOM   564  C  CB  . VAL   A 1 73  ? -20.84568 10.69871  -12.93194 1.000 48.04047  ? 73  VAL   A CB  1 
ATOM   565  C  CG1 . VAL   A 1 73  ? -19.86376 11.84638  -12.78539 1.000 46.27054  ? 73  VAL   A CG1 1 
ATOM   566  C  CG2 . VAL   A 1 73  ? -22.25396 11.15678  -12.60636 1.000 51.94720  ? 73  VAL   A CG2 1 
ATOM   567  N  N   . GLN   A 1 74  ? -18.68174 10.42597  -15.54565 1.000 43.61322  ? 74  GLN   A N   1 
ATOM   568  C  CA  . GLN   A 1 74  ? -17.34818 10.05667  -16.00247 1.000 42.36174  ? 74  GLN   A CA  1 
ATOM   569  C  C   . GLN   A 1 74  ? -16.29755 10.65349  -15.07390 1.000 41.99058  ? 74  GLN   A C   1 
ATOM   570  O  O   . GLN   A 1 74  ? -16.36340 11.83925  -14.73390 1.000 42.67384  ? 74  GLN   A O   1 
ATOM   571  C  CB  . GLN   A 1 74  ? -17.11676 10.53928  -17.43627 1.000 48.34672  ? 74  GLN   A CB  1 
ATOM   572  C  CG  . GLN   A 1 74  ? -16.11081 9.70457   -18.21839 1.000 48.52980  ? 74  GLN   A CG  1 
ATOM   573  C  CD  . GLN   A 1 74  ? -15.41351 10.49562  -19.31109 1.000 56.94480  ? 74  GLN   A CD  1 
ATOM   574  O  OE1 . GLN   A 1 74  ? -16.05569 11.19926  -20.09882 1.000 59.93266  ? 74  GLN   A OE1 1 
ATOM   575  N  NE2 . GLN   A 1 74  ? -14.08587 10.38060  -19.36664 1.000 53.12999  ? 74  GLN   A NE2 1 
ATOM   576  N  N   . LEU   A 1 75  ? -15.32054 9.83606   -14.68883 1.000 35.48650  ? 75  LEU   A N   1 
ATOM   577  C  CA  . LEU   A 1 75  ? -14.24479 10.24561  -13.79568 1.000 34.33763  ? 75  LEU   A CA  1 
ATOM   578  C  C   . LEU   A 1 75  ? -12.98998 10.50541  -14.61383 1.000 37.06043  ? 75  LEU   A C   1 
ATOM   579  O  O   . LEU   A 1 75  ? -12.48300 9.59843   -15.28372 1.000 34.28077  ? 75  LEU   A O   1 
ATOM   580  C  CB  . LEU   A 1 75  ? -13.96172 9.17671   -12.74143 1.000 31.23701  ? 75  LEU   A CB  1 
ATOM   581  C  CG  . LEU   A 1 75  ? -15.09122 8.82577   -11.77830 1.000 32.69548  ? 75  LEU   A CG  1 
ATOM   582  C  CD1 . LEU   A 1 75  ? -14.57211 7.90841   -10.67446 1.000 30.00700  ? 75  LEU   A CD1 1 
ATOM   583  C  CD2 . LEU   A 1 75  ? -15.70412 10.08352  -11.18891 1.000 33.91321  ? 75  LEU   A CD2 1 
ATOM   584  N  N   . ARG   A 1 76  ? -12.47824 11.72980  -14.53651 1.000 34.20309  ? 76  ARG   A N   1 
ATOM   585  C  CA  . ARG   A 1 76  ? -11.27528 12.08368  -15.27543 1.000 34.30162  ? 76  ARG   A CA  1 
ATOM   586  C  C   . ARG   A 1 76  ? -10.05648 11.44230  -14.61723 1.000 32.66988  ? 76  ARG   A C   1 
ATOM   587  O  O   . ARG   A 1 76  ? -9.77959  11.68196  -13.43795 1.000 31.47850  ? 76  ARG   A O   1 
ATOM   588  C  CB  . ARG   A 1 76  ? -11.11965 13.60547  -15.33522 1.000 36.70819  ? 76  ARG   A CB  1 
ATOM   589  C  CG  . ARG   A 1 76  ? -9.73967  14.06986  -15.76209 1.000 39.21601  ? 76  ARG   A CG  1 
ATOM   590  C  CD  . ARG   A 1 76  ? -9.71568  15.56731  -16.05803 1.000 41.03537  ? 76  ARG   A CD  1 
ATOM   591  N  NE  . ARG   A 1 76  ? -8.39666  16.00652  -16.50645 1.000 48.86632  ? 76  ARG   A NE  1 
ATOM   592  C  CZ  . ARG   A 1 76  ? -7.64972  16.90710  -15.87862 1.000 50.05458  ? 76  ARG   A CZ  1 
ATOM   593  N  NH1 . ARG   A 1 76  ? -8.05492  17.48103  -14.75569 1.000 51.87483  ? 76  ARG   A NH1 1 
ATOM   594  N  NH2 . ARG   A 1 76  ? -6.45819  17.22735  -16.37923 1.000 51.38625  ? 76  ARG   A NH2 1 
ATOM   595  N  N   . VAL   A 1 77  ? -9.32987  10.63146  -15.37802 1.000 32.67750  ? 77  VAL   A N   1 
ATOM   596  C  CA  . VAL   A 1 77  ? -8.09808  10.01787  -14.89390 1.000 31.34916  ? 77  VAL   A CA  1 
ATOM   597  C  C   . VAL   A 1 77  ? -6.95276  11.01991  -15.01038 1.000 32.38877  ? 77  VAL   A C   1 
ATOM   598  O  O   . VAL   A 1 77  ? -6.70863  11.58727  -16.08571 1.000 31.74933  ? 77  VAL   A O   1 
ATOM   599  C  CB  . VAL   A 1 77  ? -7.79798  8.73006   -15.67473 1.000 29.86425  ? 77  VAL   A CB  1 
ATOM   600  C  CG1 . VAL   A 1 77  ? -6.41701  8.21001   -15.33854 1.000 29.01438  ? 77  VAL   A CG1 1 
ATOM   601  C  CG2 . VAL   A 1 77  ? -8.87326  7.67655   -15.37854 1.000 32.67848  ? 77  VAL   A CG2 1 
ATOM   602  N  N   . ILE   A 1 78  ? -6.22969  11.23104  -13.90860 1.000 30.99617  ? 78  ILE   A N   1 
ATOM   603  C  CA  . ILE   A 1 78  ? -5.12103  12.18304  -13.88963 1.000 30.06765  ? 78  ILE   A CA  1 
ATOM   604  C  C   . ILE   A 1 78  ? -3.79169  11.52417  -13.56786 1.000 29.93055  ? 78  ILE   A C   1 
ATOM   605  O  O   . ILE   A 1 78  ? -2.78173  12.22310  -13.44267 1.000 32.67565  ? 78  ILE   A O   1 
ATOM   606  C  CB  . ILE   A 1 78  ? -5.37375  13.34438  -12.90949 1.000 31.05449  ? 78  ILE   A CB  1 
ATOM   607  C  CG1 . ILE   A 1 78  ? -5.45274  12.82361  -11.46783 1.000 31.65011  ? 78  ILE   A CG1 1 
ATOM   608  C  CG2 . ILE   A 1 78  ? -6.63224  14.11043  -13.31006 1.000 33.48148  ? 78  ILE   A CG2 1 
ATOM   609  C  CD1 . ILE   A 1 78  ? -5.93376  13.86468  -10.47678 1.000 33.97692  ? 78  ILE   A CD1 1 
ATOM   610  N  N   . GLY   A 1 79  ? -3.75732  10.21062  -13.42860 1.000 29.18360  ? 79  GLY   A N   1 
ATOM   611  C  CA  . GLY   A 1 79  ? -2.52015  9.51260   -13.16127 1.000 28.42524  ? 79  GLY   A CA  1 
ATOM   612  C  C   . GLY   A 1 79  ? -2.75736  8.02092   -13.20374 1.000 28.66081  ? 79  GLY   A C   1 
ATOM   613  O  O   . GLY   A 1 79  ? -3.88467  7.56484   -12.99157 1.000 27.47187  ? 79  GLY   A O   1 
ATOM   614  N  N   . HIS   A 1 80  ? -1.71877  7.24711   -13.50070 1.000 27.12422  ? 80  HIS   A N   1 
ATOM   615  C  CA  . HIS   A 1 80  ? -1.86570  5.80125   -13.53574 1.000 26.96947  ? 80  HIS   A CA  1 
ATOM   616  C  C   . HIS   A 1 80  ? -0.54728  5.16765   -13.12781 1.000 27.24559  ? 80  HIS   A C   1 
ATOM   617  O  O   . HIS   A 1 80  ? 0.53306   5.71594   -13.38426 1.000 27.38457  ? 80  HIS   A O   1 
ATOM   618  C  CB  . HIS   A 1 80  ? -2.27517  5.30975   -14.92523 1.000 26.62067  ? 80  HIS   A CB  1 
ATOM   619  C  CG  . HIS   A 1 80  ? -1.26006  5.60577   -15.98796 1.000 28.36504  ? 80  HIS   A CG  1 
ATOM   620  N  ND1 . HIS   A 1 80  ? -1.16193  6.83528   -16.60174 1.000 31.89087  ? 80  HIS   A ND1 1 
ATOM   621  C  CD2 . HIS   A 1 80  ? -0.29291  4.83259   -16.53701 1.000 29.56393  ? 80  HIS   A CD2 1 
ATOM   622  C  CE1 . HIS   A 1 80  ? -0.17797  6.80696   -17.48590 1.000 33.54516  ? 80  HIS   A CE1 1 
ATOM   623  N  NE2 . HIS   A 1 80  ? 0.36248   5.60066   -17.46923 1.000 31.53158  ? 80  HIS   A NE2 1 
ATOM   624  N  N   . SER   A 1 81  ? -0.63879  3.99982   -12.49692 1.000 23.21491  ? 81  SER   A N   1 
ATOM   625  C  CA  . SER   A 1 81  ? 0.56476   3.24601   -12.17226 1.000 25.54545  ? 81  SER   A CA  1 
ATOM   626  C  C   . SER   A 1 81  ? 0.18718   1.78612   -12.00046 1.000 23.77662  ? 81  SER   A C   1 
ATOM   627  O  O   . SER   A 1 81  ? -0.97076  1.44550   -11.74934 1.000 23.93819  ? 81  SER   A O   1 
ATOM   628  C  CB  . SER   A 1 81  ? 1.24646   3.75034   -10.89540 1.000 25.25128  ? 81  SER   A CB  1 
ATOM   629  O  OG  . SER   A 1 81  ? 0.32161   3.77611   -9.82450  1.000 27.02176  ? 81  SER   A OG  1 
ATOM   630  N  N   . MET   A 1 82  ? 1.18528   0.93179   -12.11761 1.000 20.35776  ? 82  MET   A N   1 
ATOM   631  C  CA  . MET   A 1 82  ? 0.99751   -0.48967  -11.90036 1.000 23.12619  ? 82  MET   A CA  1 
ATOM   632  C  C   . MET   A 1 82  ? 1.56679   -0.88919  -10.55158 1.000 22.34864  ? 82  MET   A C   1 
ATOM   633  O  O   . MET   A 1 82  ? 2.69781   -0.51336  -10.20710 1.000 22.34338  ? 82  MET   A O   1 
ATOM   634  C  CB  . MET   A 1 82  ? 1.65761   -1.28906  -13.01575 1.000 24.79385  ? 82  MET   A CB  1 
ATOM   635  C  CG  . MET   A 1 82  ? 1.12537   -2.66274  -13.11538 1.000 21.64273  ? 82  MET   A CG  1 
ATOM   636  S  SD  . MET   A 1 82  ? 1.67792   -3.44298  -14.61342 1.000 28.78259  ? 82  MET   A SD  1 
ATOM   637  C  CE  . MET   A 1 82  ? 3.28768   -2.70696  -14.94360 1.000 29.66623  ? 82  MET   A CE  1 
ATOM   638  N  N   . GLN   A 1 83  ? 0.79446   -1.67305  -9.81213  1.000 21.13002  ? 83  GLN   A N   1 
ATOM   639  C  CA  . GLN   A 1 83  ? 1.24530   -2.26602  -8.55528  1.000 20.46807  ? 83  GLN   A CA  1 
ATOM   640  C  C   . GLN   A 1 83  ? 1.00140   -3.76737  -8.66241  1.000 18.05472  ? 83  GLN   A C   1 
ATOM   641  O  O   . GLN   A 1 83  ? -0.13971  -4.21312  -8.55398  1.000 18.44625  ? 83  GLN   A O   1 
ATOM   642  C  CB  . GLN   A 1 83  ? 0.52799   -1.63965  -7.36559  1.000 23.95245  ? 83  GLN   A CB  1 
ATOM   643  C  CG  . GLN   A 1 83  ? 0.99219   -2.15404  -6.01933  1.000 26.61455  ? 83  GLN   A CG  1 
ATOM   644  C  CD  . GLN   A 1 83  ? 0.31314   -1.43899  -4.85843  1.000 28.67418  ? 83  GLN   A CD  1 
ATOM   645  O  OE1 . GLN   A 1 83  ? 0.56929   -0.25810  -4.61757  1.000 36.24335  ? 83  GLN   A OE1 1 
ATOM   646  N  NE2 . GLN   A 1 83  ? -0.56015  -2.14515  -4.13934  1.000 28.98857  ? 83  GLN   A NE2 1 
ATOM   647  N  N   . ASN   A 1 84  ? 2.07154   -4.53130  -8.92004  1.000 18.22016  ? 84  ASN   A N   1 
ATOM   648  C  CA  . ASN   A 1 84  ? 1.94395   -5.96921  -9.12055  1.000 19.82409  ? 84  ASN   A CA  1 
ATOM   649  C  C   . ASN   A 1 84  ? 0.89954   -6.23289  -10.20493 1.000 19.43320  ? 84  ASN   A C   1 
ATOM   650  O  O   . ASN   A 1 84  ? 1.07084   -5.74748  -11.32242 1.000 17.44775  ? 84  ASN   A O   1 
ATOM   651  C  CB  . ASN   A 1 84  ? 1.62377   -6.63410  -7.79053  1.000 17.55732  ? 84  ASN   A CB  1 
ATOM   652  C  CG  . ASN   A 1 84  ? 2.65657   -6.27839  -6.72993  1.000 18.99407  ? 84  ASN   A CG  1 
ATOM   653  O  OD1 . ASN   A 1 84  ? 3.85278   -6.47974  -6.93565  1.000 17.55173  ? 84  ASN   A OD1 1 
ATOM   654  N  ND2 . ASN   A 1 84  ? 2.20547   -5.67672  -5.63219  1.000 18.59921  ? 84  ASN   A ND2 1 
ATOM   655  N  N   . CYS   A 1 85  ? -0.19458  -6.94394  -9.90813  1.000 16.24401  ? 85  CYS   A N   1 
ATOM   656  C  CA  . CYS   A 1 85  ? -1.16646  -7.27111  -10.94102 1.000 16.71727  ? 85  CYS   A CA  1 
ATOM   657  C  C   . CYS   A 1 85  ? -2.38880  -6.35769  -10.95118 1.000 18.78390  ? 85  CYS   A C   1 
ATOM   658  O  O   . CYS   A 1 85  ? -3.36319  -6.66439  -11.65486 1.000 16.73911  ? 85  CYS   A O   1 
ATOM   659  C  CB  . CYS   A 1 85  ? -1.62293  -8.72486  -10.80054 1.000 16.41860  ? 85  CYS   A CB  1 
ATOM   660  S  SG  . CYS   A 1 85  ? -0.26484  -9.86240  -11.12303 1.000 14.32810  ? 85  CYS   A SG  1 
ATOM   661  N  N   . VAL   A 1 86  ? -2.37425  -5.25229  -10.20382 1.000 16.29539  ? 86  VAL   A N   1 
ATOM   662  C  CA  . VAL   A 1 86  ? -3.46083  -4.28301  -10.28684 1.000 17.85602  ? 86  VAL   A CA  1 
ATOM   663  C  C   . VAL   A 1 86  ? -2.94574  -2.97364  -10.87304 1.000 18.73736  ? 86  VAL   A C   1 
ATOM   664  O  O   . VAL   A 1 86  ? -1.75094  -2.64384  -10.83312 1.000 17.42224  ? 86  VAL   A O   1 
ATOM   665  C  CB  . VAL   A 1 86  ? -4.17030  -4.02148  -8.93762  1.000 17.27021  ? 86  VAL   A CB  1 
ATOM   666  C  CG1 . VAL   A 1 86  ? -4.78389  -5.32319  -8.38744  1.000 19.56453  ? 86  VAL   A CG1 1 
ATOM   667  C  CG2 . VAL   A 1 86  ? -3.22674  -3.40727  -7.94436  1.000 18.71581  ? 86  VAL   A CG2 1 
ATOM   668  N  N   . LEU   A 1 87  ? -3.87871  -2.23508  -11.45716 1.000 17.09759  ? 87  LEU   A N   1 
ATOM   669  C  CA  . LEU   A 1 87  ? -3.64096  -0.87418  -11.90538 1.000 18.16737  ? 87  LEU   A CA  1 
ATOM   670  C  C   . LEU   A 1 87  ? -4.22380  0.07482   -10.87217 1.000 19.24957  ? 87  LEU   A C   1 
ATOM   671  O  O   . LEU   A 1 87  ? -5.28500  -0.20143  -10.30449 1.000 18.17678  ? 87  LEU   A O   1 
ATOM   672  C  CB  . LEU   A 1 87  ? -4.30763  -0.61653  -13.25612 1.000 19.96177  ? 87  LEU   A CB  1 
ATOM   673  C  CG  . LEU   A 1 87  ? -3.56651  -0.76286  -14.56685 1.000 24.18216  ? 87  LEU   A CG  1 
ATOM   674  C  CD1 . LEU   A 1 87  ? -4.49696  -0.33673  -15.68251 1.000 22.47232  ? 87  LEU   A CD1 1 
ATOM   675  C  CD2 . LEU   A 1 87  ? -2.31663  0.08662   -14.57838 1.000 26.24837  ? 87  LEU   A CD2 1 
ATOM   676  N  N   . LYS   A 1 88  ? -3.53205  1.18634   -10.63175 1.000 19.20095  ? 88  LYS   A N   1 
ATOM   677  C  CA  . LYS   A 1 88  ? -4.03026  2.25644   -9.77257  1.000 22.29855  ? 88  LYS   A CA  1 
ATOM   678  C  C   . LYS   A 1 88  ? -4.24891  3.48666   -10.64040 1.000 21.80510  ? 88  LYS   A C   1 
ATOM   679  O  O   . LYS   A 1 88  ? -3.28651  4.08294   -11.14501 1.000 23.47029  ? 88  LYS   A O   1 
ATOM   680  C  CB  . LYS   A 1 88  ? -3.07965  2.54582   -8.61217  1.000 22.14274  ? 88  LYS   A CB  1 
ATOM   681  C  CG  . LYS   A 1 88  ? -2.92320  1.36948   -7.66212  1.000 22.14051  ? 88  LYS   A CG  1 
ATOM   682  C  CD  . LYS   A 1 88  ? -1.84917  1.59326   -6.61996  1.000 27.32516  ? 88  LYS   A CD  1 
ATOM   683  C  CE  . LYS   A 1 88  ? -2.34604  2.49150   -5.50323  1.000 30.10879  ? 88  LYS   A CE  1 
ATOM   684  N  NZ  . LYS   A 1 88  ? -1.34457  2.66188   -4.41101  1.000 38.73442  ? 88  LYS   A NZ  1 
ATOM   685  N  N   . LEU   A 1 89  ? -5.51691  3.84898   -10.83637 1.000 20.89679  ? 89  LEU   A N   1 
ATOM   686  C  CA  . LEU   A 1 89  ? -5.89343  4.99349   -11.65831 1.000 22.61029  ? 89  LEU   A CA  1 
ATOM   687  C  C   . LEU   A 1 89  ? -6.22153  6.15824   -10.72936 1.000 23.43259  ? 89  LEU   A C   1 
ATOM   688  O  O   . LEU   A 1 89  ? -7.21233  6.11545   -9.99097  1.000 23.40384  ? 89  LEU   A O   1 
ATOM   689  C  CB  . LEU   A 1 89  ? -7.07653  4.63872   -12.55350 1.000 24.40681  ? 89  LEU   A CB  1 
ATOM   690  C  CG  . LEU   A 1 89  ? -6.78203  3.49986   -13.53533 1.000 21.86797  ? 89  LEU   A CG  1 
ATOM   691  C  CD1 . LEU   A 1 89  ? -7.96583  3.28726   -14.46502 1.000 25.03129  ? 89  LEU   A CD1 1 
ATOM   692  C  CD2 . LEU   A 1 89  ? -5.53541  3.82895   -14.35448 1.000 25.65224  ? 89  LEU   A CD2 1 
ATOM   693  N  N   . LYS   A 1 90  ? -5.37623  7.18353   -10.73851 1.000 23.55085  ? 90  LYS   A N   1 
ATOM   694  C  CA  . LYS   A 1 90  ? -5.66162  8.37228   -9.94915  1.000 26.37238  ? 90  LYS   A CA  1 
ATOM   695  C  C   . LYS   A 1 90  ? -6.71583  9.19483   -10.68730 1.000 26.64582  ? 90  LYS   A C   1 
ATOM   696  O  O   . LYS   A 1 90  ? -6.57648  9.46488   -11.88119 1.000 28.05101  ? 90  LYS   A O   1 
ATOM   697  C  CB  . LYS   A 1 90  ? -4.38018  9.17444   -9.71920  1.000 27.18256  ? 90  LYS   A CB  1 
ATOM   698  C  CG  . LYS   A 1 90  ? -4.55856  10.49320  -8.98063  1.000 30.87309  ? 90  LYS   A CG  1 
ATOM   699  C  CD  . LYS   A 1 90  ? -3.70961  10.57892  -7.71458  1.000 37.16340  ? 90  LYS   A CD  1 
ATOM   700  C  CE  . LYS   A 1 90  ? -3.88238  11.93933  -7.03349  1.000 34.62264  ? 90  LYS   A CE  1 
ATOM   701  N  NZ  . LYS   A 1 90  ? -2.69310  12.84939  -7.20192  1.000 36.28118  ? 90  LYS   A NZ  1 
ATOM   702  N  N   . VAL   A 1 91  ? -7.80583  9.52953   -10.00362 1.000 27.40514  ? 91  VAL   A N   1 
ATOM   703  C  CA  . VAL   A 1 91  ? -8.87520  10.29735  -10.62160 1.000 28.52673  ? 91  VAL   A CA  1 
ATOM   704  C  C   . VAL   A 1 91  ? -8.98537  11.63470  -9.90194  1.000 29.54079  ? 91  VAL   A C   1 
ATOM   705  O  O   . VAL   A 1 91  ? -8.46193  11.81739  -8.79947  1.000 29.29692  ? 91  VAL   A O   1 
ATOM   706  C  CB  . VAL   A 1 91  ? -10.21718 9.53417   -10.62112 1.000 29.01665  ? 91  VAL   A CB  1 
ATOM   707  C  CG1 . VAL   A 1 91  ? -10.07106 8.23203   -11.40742 1.000 28.31290  ? 91  VAL   A CG1 1 
ATOM   708  C  CG2 . VAL   A 1 91  ? -10.65769 9.22610   -9.19231  1.000 27.03227  ? 91  VAL   A CG2 1 
ATOM   709  N  N   . ASP   A 1 92  ? -9.64654  12.59095  -10.55661 1.000 30.82448  ? 92  ASP   A N   1 
ATOM   710  C  CA  . ASP   A 1 92  ? -9.67864  13.95513  -10.03868 1.000 33.03902  ? 92  ASP   A CA  1 
ATOM   711  C  C   . ASP   A 1 92  ? -10.75073 14.16453  -8.98363  1.000 33.58619  ? 92  ASP   A C   1 
ATOM   712  O  O   . ASP   A 1 92  ? -10.93135 15.29796  -8.52579  1.000 34.21605  ? 92  ASP   A O   1 
ATOM   713  C  CB  . ASP   A 1 92  ? -9.86139  14.97072  -11.18333 1.000 36.20130  ? 92  ASP   A CB  1 
ATOM   714  C  CG  . ASP   A 1 92  ? -11.21329 14.85591  -11.88370 1.000 37.37547  ? 92  ASP   A CG  1 
ATOM   715  O  OD1 . ASP   A 1 92  ? -12.02698 13.98171  -11.52926 1.000 38.07065  ? 92  ASP   A OD1 1 
ATOM   716  O  OD2 . ASP   A 1 92  ? -11.45623 15.65457  -12.81230 1.000 44.22460  ? 92  ASP   A OD2 1 
ATOM   717  N  N   . THR   A 1 93  ? -11.45786 13.10530  -8.59352  1.000 32.69304  ? 93  THR   A N   1 
ATOM   718  C  CA  . THR   A 1 93  ? -12.55096 13.18577  -7.63164  1.000 33.19891  ? 93  THR   A CA  1 
ATOM   719  C  C   . THR   A 1 93  ? -12.39326 12.07295  -6.60696  1.000 29.48995  ? 93  THR   A C   1 
ATOM   720  O  O   . THR   A 1 93  ? -12.29694 10.89739  -6.97557  1.000 27.51850  ? 93  THR   A O   1 
ATOM   721  C  CB  . THR   A 1 93  ? -13.91626 13.06155  -8.32399  1.000 32.55900  ? 93  THR   A CB  1 
ATOM   722  O  OG1 . THR   A 1 93  ? -13.99602 13.99479  -9.40644  1.000 37.11156  ? 93  THR   A OG1 1 
ATOM   723  C  CG2 . THR   A 1 93  ? -15.06041 13.30654  -7.33888  1.000 34.26917  ? 93  THR   A CG2 1 
ATOM   724  N  N   . ALA   A 1 94  ? -12.37399 12.44447  -5.32914  1.000 29.65578  ? 94  ALA   A N   1 
ATOM   725  C  CA  . ALA   A 1 94  ? -12.45020 11.46326  -4.26203  1.000 26.39511  ? 94  ALA   A CA  1 
ATOM   726  C  C   . ALA   A 1 94  ? -13.88601 10.96147  -4.14391  1.000 28.78424  ? 94  ALA   A C   1 
ATOM   727  O  O   . ALA   A 1 94  ? -14.82776 11.76094  -4.16195  1.000 29.34154  ? 94  ALA   A O   1 
ATOM   728  C  CB  . ALA   A 1 94  ? -11.98988 12.06332  -2.94029  1.000 27.54643  ? 94  ALA   A CB  1 
ATOM   729  N  N   . ASN   A 1 95  ? -14.04871 9.63863   -4.05111  1.000 26.31933  ? 95  ASN   A N   1 
ATOM   730  C  CA  . ASN   A 1 95  ? -15.35703 8.99935   -3.89580  1.000 24.73758  ? 95  ASN   A CA  1 
ATOM   731  C  C   . ASN   A 1 95  ? -16.01511 9.42832   -2.59030  1.000 25.50874  ? 95  ASN   A C   1 
ATOM   732  O  O   . ASN   A 1 95  ? -15.55069 9.03829   -1.51345  1.000 25.40497  ? 95  ASN   A O   1 
ATOM   733  C  CB  . ASN   A 1 95  ? -15.20464 7.47723   -3.92669  1.000 21.74705  ? 95  ASN   A CB  1 
ATOM   734  C  CG  . ASN   A 1 95  ? -16.54324 6.73850   -3.85348  1.000 22.06801  ? 95  ASN   A CG  1 
ATOM   735  O  OD1 . ASN   A 1 95  ? -17.62091 7.35323   -3.75097  1.000 24.43254  ? 95  ASN   A OD1 1 
ATOM   736  N  ND2 . ASN   A 1 95  ? -16.47625 5.40208   -3.90924  1.000 20.46568  ? 95  ASN   A ND2 1 
ATOM   737  N  N   . PRO   A 1 96  ? -17.11287 10.19442  -2.63589  1.000 28.24800  ? 96  PRO   A N   1 
ATOM   738  C  CA  . PRO   A 1 96  ? -17.74387 10.63746  -1.38231  1.000 26.37213  ? 96  PRO   A CA  1 
ATOM   739  C  C   . PRO   A 1 96  ? -18.37397 9.49821   -0.60518  1.000 25.46182  ? 96  PRO   A C   1 
ATOM   740  O  O   . PRO   A 1 96  ? -18.73222 9.68371   0.56698   1.000 26.34737  ? 96  PRO   A O   1 
ATOM   741  C  CB  . PRO   A 1 96  ? -18.79496 11.65087  -1.85334  1.000 27.85517  ? 96  PRO   A CB  1 
ATOM   742  C  CG  . PRO   A 1 96  ? -19.11837 11.24098  -3.24327  1.000 29.36187  ? 96  PRO   A CG  1 
ATOM   743  C  CD  . PRO   A 1 96  ? -17.88612 10.59586  -3.82534  1.000 26.72788  ? 96  PRO   A CD  1 
ATOM   744  N  N   . LYS   A 1 97  ? -18.51239 8.33176   -1.21977  1.000 24.12425  ? 97  LYS   A N   1 
ATOM   745  C  CA  . LYS   A 1 97  ? -19.07356 7.16809   -0.56180  1.000 24.79372  ? 97  LYS   A CA  1 
ATOM   746  C  C   . LYS   A 1 97  ? -17.99043 6.24644   -0.02007  1.000 23.33131  ? 97  LYS   A C   1 
ATOM   747  O  O   . LYS   A 1 97  ? -18.28499 5.10310   0.31984   1.000 22.74412  ? 97  LYS   A O   1 
ATOM   748  C  CB  . LYS   A 1 97  ? -19.97615 6.41367   -1.53364  1.000 23.55507  ? 97  LYS   A CB  1 
ATOM   749  C  CG  . LYS   A 1 97  ? -21.30986 7.09782   -1.76088  1.000 25.61891  ? 97  LYS   A CG  1 
ATOM   750  C  CD  . LYS   A 1 97  ? -22.02070 6.49143   -2.96122  1.000 29.63733  ? 97  LYS   A CD  1 
ATOM   751  C  CE  . LYS   A 1 97  ? -23.41461 7.05834   -3.13687  1.000 36.68199  ? 97  LYS   A CE  1 
ATOM   752  N  NZ  . LYS   A 1 97  ? -24.07396 6.47672   -4.34648  1.000 39.67958  ? 97  LYS   A NZ  1 
ATOM   753  N  N   . THR   A 1 98  ? -16.74520 6.70776   0.05973   1.000 24.27946  ? 98  THR   A N   1 
ATOM   754  C  CA  . THR   A 1 98  ? -15.68156 5.82547   0.52905   1.000 21.82403  ? 98  THR   A CA  1 
ATOM   755  C  C   . THR   A 1 98  ? -15.95538 5.39931   1.96953   1.000 21.06999  ? 98  THR   A C   1 
ATOM   756  O  O   . THR   A 1 98  ? -16.05395 6.25978   2.85626   1.000 20.25770  ? 98  THR   A O   1 
ATOM   757  C  CB  . THR   A 1 98  ? -14.31717 6.50951   0.44302   1.000 23.30789  ? 98  THR   A CB  1 
ATOM   758  O  OG1 . THR   A 1 98  ? -14.08741 6.93871   -0.89875  1.000 21.85923  ? 98  THR   A OG1 1 
ATOM   759  C  CG2 . THR   A 1 98  ? -13.21539 5.50882   0.82731   1.000 22.82955  ? 98  THR   A CG2 1 
ATOM   760  N  N   . PRO   A 1 99  ? -16.09731 4.11229   2.24635   1.000 21.67919  ? 99  PRO   A N   1 
ATOM   761  C  CA  . PRO   A 1 99  ? -16.21424 3.66487   3.62931   1.000 21.83123  ? 99  PRO   A CA  1 
ATOM   762  C  C   . PRO   A 1 99  ? -14.84595 3.67371   4.28396   1.000 23.42042  ? 99  PRO   A C   1 
ATOM   763  O  O   . PRO   A 1 99  ? -13.81371 3.76147   3.61815   1.000 22.17183  ? 99  PRO   A O   1 
ATOM   764  C  CB  . PRO   A 1 99  ? -16.72906 2.23620   3.48213   1.000 20.95222  ? 99  PRO   A CB  1 
ATOM   765  C  CG  . PRO   A 1 99  ? -16.07873 1.77085   2.25856   1.000 20.06075  ? 99  PRO   A CG  1 
ATOM   766  C  CD  . PRO   A 1 99  ? -15.95474 2.97205   1.33039   1.000 20.16078  ? 99  PRO   A CD  1 
ATOM   767  N  N   . LYS   A 1 100 ? -14.85397 3.54890   5.60675   1.000 21.21351  ? 100 LYS   A N   1 
ATOM   768  C  CA  . LYS   A 1 100 ? -13.62963 3.16572   6.28999   1.000 23.04442  ? 100 LYS   A CA  1 
ATOM   769  C  C   . LYS   A 1 100 ? -13.20900 1.79596   5.76113   1.000 21.52290  ? 100 LYS   A C   1 
ATOM   770  O  O   . LYS   A 1 100 ? -14.04297 0.90063   5.59541   1.000 19.20949  ? 100 LYS   A O   1 
ATOM   771  C  CB  . LYS   A 1 100 ? -13.86370 3.15575   7.80215   1.000 27.64676  ? 100 LYS   A CB  1 
ATOM   772  C  CG  . LYS   A 1 100 ? -12.94487 2.26182   8.63889   1.000 31.19389  ? 100 LYS   A CG  1 
ATOM   773  C  CD  . LYS   A 1 100 ? -11.62175 2.94833   9.05895   1.000 32.80321  ? 100 LYS   A CD  1 
ATOM   774  C  CE  . LYS   A 1 100 ? -10.55020 1.90824   9.47100   1.000 33.98409  ? 100 LYS   A CE  1 
ATOM   775  N  NZ  . LYS   A 1 100 ? -9.61137  1.46604   8.36003   1.000 28.01087  ? 100 LYS   A NZ  1 
ATOM   776  N  N   . TYR   A 1 101 ? -11.93052 1.64243   5.41368   1.000 18.44544  ? 101 TYR   A N   1 
ATOM   777  C  CA  . TYR   A 1 101 ? -11.54184 0.38245   4.79740   1.000 19.94227  ? 101 TYR   A CA  1 
ATOM   778  C  C   . TYR   A 1 101 ? -10.10915 0.00944   5.14566   1.000 20.16670  ? 101 TYR   A C   1 
ATOM   779  O  O   . TYR   A 1 101 ? -9.31567  0.82457   5.63264   1.000 16.58677  ? 101 TYR   A O   1 
ATOM   780  C  CB  . TYR   A 1 101 ? -11.69670 0.41247   3.27417   1.000 18.23220  ? 101 TYR   A CB  1 
ATOM   781  C  CG  . TYR   A 1 101 ? -10.67694 1.28767   2.56644   1.000 19.20318  ? 101 TYR   A CG  1 
ATOM   782  C  CD1 . TYR   A 1 101 ? -10.88532 2.64414   2.40955   1.000 20.60588  ? 101 TYR   A CD1 1 
ATOM   783  C  CD2 . TYR   A 1 101 ? -9.50622  0.73545   2.04226   1.000 20.83059  ? 101 TYR   A CD2 1 
ATOM   784  C  CE1 . TYR   A 1 101 ? -9.96131  3.44376   1.76222   1.000 23.36646  ? 101 TYR   A CE1 1 
ATOM   785  C  CE2 . TYR   A 1 101 ? -8.57595  1.53076   1.38800   1.000 20.88949  ? 101 TYR   A CE2 1 
ATOM   786  C  CZ  . TYR   A 1 101 ? -8.81098  2.88133   1.25470   1.000 24.21273  ? 101 TYR   A CZ  1 
ATOM   787  O  OH  . TYR   A 1 101 ? -7.87531  3.68161   0.61640   1.000 26.40007  ? 101 TYR   A OH  1 
ATOM   788  N  N   . LYS   A 1 102 ? -9.79337  -1.25666  4.83962   1.000 17.72927  ? 102 LYS   A N   1 
ATOM   789  C  CA  . LYS   A 1 102 ? -8.45623  -1.82858  4.93300   1.000 17.29257  ? 102 LYS   A CA  1 
ATOM   790  C  C   . LYS   A 1 102 ? -8.24958  -2.77017  3.75935   1.000 16.15561  ? 102 LYS   A C   1 
ATOM   791  O  O   . LYS   A 1 102 ? -9.20108  -3.33456  3.22973   1.000 15.00530  ? 102 LYS   A O   1 
ATOM   792  C  CB  . LYS   A 1 102 ? -8.23351  -2.62080  6.23211   1.000 19.45432  ? 102 LYS   A CB  1 
ATOM   793  C  CG  . LYS   A 1 102 ? -8.66173  -1.87747  7.45890   1.000 23.98459  ? 102 LYS   A CG  1 
ATOM   794  C  CD  . LYS   A 1 102 ? -8.04193  -2.42294  8.71910   1.000 27.92838  ? 102 LYS   A CD  1 
ATOM   795  C  CE  . LYS   A 1 102 ? -8.63894  -3.74028  9.09952   1.000 27.24899  ? 102 LYS   A CE  1 
ATOM   796  N  NZ  . LYS   A 1 102 ? -8.67742  -3.81858  10.60618  1.000 34.56829  ? 102 LYS   A NZ  1 
ATOM   797  N  N   . PHE   A 1 103 ? -6.98651  -2.92202  3.35235   1.000 15.62329  ? 103 PHE   A N   1 
ATOM   798  C  CA  . PHE   A 1 103 ? -6.59118  -3.96691  2.41651   1.000 14.13443  ? 103 PHE   A CA  1 
ATOM   799  C  C   . PHE   A 1 103 ? -5.92005  -5.05570  3.24681   1.000 15.75010  ? 103 PHE   A C   1 
ATOM   800  O  O   . PHE   A 1 103 ? -4.83729  -4.83579  3.80545   1.000 15.31353  ? 103 PHE   A O   1 
ATOM   801  C  CB  . PHE   A 1 103 ? -5.61171  -3.44307  1.36488   1.000 14.98053  ? 103 PHE   A CB  1 
ATOM   802  C  CG  . PHE   A 1 103 ? -6.21301  -2.55015  0.33141   1.000 15.00327  ? 103 PHE   A CG  1 
ATOM   803  C  CD1 . PHE   A 1 103 ? -7.58766  -2.37946  0.22579   1.000 14.49786  ? 103 PHE   A CD1 1 
ATOM   804  C  CD2 . PHE   A 1 103 ? -5.38044  -1.88719  -0.56598  1.000 16.32298  ? 103 PHE   A CD2 1 
ATOM   805  C  CE1 . PHE   A 1 103 ? -8.11274  -1.53811  -0.75187  1.000 16.95956  ? 103 PHE   A CE1 1 
ATOM   806  C  CE2 . PHE   A 1 103 ? -5.89199  -1.07617  -1.54448  1.000 17.04682  ? 103 PHE   A CE2 1 
ATOM   807  C  CZ  . PHE   A 1 103 ? -7.25874  -0.89014  -1.63824  1.000 16.40127  ? 103 PHE   A CZ  1 
ATOM   808  N  N   . VAL   A 1 104 ? -6.57144  -6.20964  3.34752   1.000 13.30933  ? 104 VAL   A N   1 
ATOM   809  C  CA  . VAL   A 1 104 ? -6.06479  -7.32690  4.13488   1.000 15.93895  ? 104 VAL   A CA  1 
ATOM   810  C  C   . VAL   A 1 104 ? -5.94090  -8.51167  3.20210   1.000 14.51995  ? 104 VAL   A C   1 
ATOM   811  O  O   . VAL   A 1 104 ? -6.71686  -8.66315  2.25383   1.000 20.62896  ? 104 VAL   A O   1 
ATOM   812  C  CB  . VAL   A 1 104 ? -6.95029  -7.67296  5.35172   1.000 16.38890  ? 104 VAL   A CB  1 
ATOM   813  C  CG1 . VAL   A 1 104 ? -7.30160  -6.39999  6.12891   1.000 17.15193  ? 104 VAL   A CG1 1 
ATOM   814  C  CG2 . VAL   A 1 104 ? -8.23157  -8.36884  4.92086   1.000 17.98525  ? 104 VAL   A CG2 1 
ATOM   815  N  N   . ARG   A 1 105 ? -4.96931  -9.36960  3.47504   1.000 12.75282  ? 105 ARG   A N   1 
ATOM   816  C  CA  . ARG   A 1 105 ? -4.85620  -10.62624 2.75201   1.000 11.51554  ? 105 ARG   A CA  1 
ATOM   817  C  C   . ARG   A 1 105 ? -5.30139  -11.73901 3.68883   1.000 13.08935  ? 105 ARG   A C   1 
ATOM   818  O  O   . ARG   A 1 105 ? -4.89591  -11.77613 4.84570   1.000 14.50237  ? 105 ARG   A O   1 
ATOM   819  C  CB  . ARG   A 1 105 ? -3.41353  -10.86466 2.29002   1.000 14.12894  ? 105 ARG   A CB  1 
ATOM   820  C  CG  . ARG   A 1 105 ? -3.28830  -12.03005 1.31685   1.000 12.62380  ? 105 ARG   A CG  1 
ATOM   821  C  CD  . ARG   A 1 105 ? -1.80363  -12.22047 0.98786   1.000 11.55368  ? 105 ARG   A CD  1 
ATOM   822  N  NE  . ARG   A 1 105 ? -1.58021  -13.43353 0.21596   1.000 12.37061  ? 105 ARG   A NE  1 
ATOM   823  C  CZ  . ARG   A 1 105 ? -1.58096  -13.46653 -1.10745  1.000 13.88522  ? 105 ARG   A CZ  1 
ATOM   824  N  NH1 . ARG   A 1 105 ? -1.81069  -12.37651 -1.81489  1.000 12.28397  ? 105 ARG   A NH1 1 
ATOM   825  N  NH2 . ARG   A 1 105 ? -1.35454  -14.62310 -1.73493  1.000 11.53491  ? 105 ARG   A NH2 1 
ATOM   826  N  N   . ILE   A 1 106 ? -6.16404  -12.62136 3.20464   1.000 15.20397  ? 106 ILE   A N   1 
ATOM   827  C  CA  . ILE   A 1 106 ? -6.70685  -13.66944 4.03750   1.000 16.19450  ? 106 ILE   A CA  1 
ATOM   828  C  C   . ILE   A 1 106 ? -5.92344  -14.95617 3.80096   1.000 16.03103  ? 106 ILE   A C   1 
ATOM   829  O  O   . ILE   A 1 106 ? -5.18120  -15.08603 2.83920   1.000 15.21547  ? 106 ILE   A O   1 
ATOM   830  C  CB  . ILE   A 1 106 ? -8.20257  -13.89733 3.77448   1.000 14.60233  ? 106 ILE   A CB  1 
ATOM   831  C  CG1 . ILE   A 1 106 ? -8.41793  -14.22283 2.29414   1.000 12.44646  ? 106 ILE   A CG1 1 
ATOM   832  C  CG2 . ILE   A 1 106 ? -9.00228  -12.70726 4.30183   1.000 18.85152  ? 106 ILE   A CG2 1 
ATOM   833  C  CD1 . ILE   A 1 106 ? -9.79098  -14.85046 2.01764   1.000 16.51360  ? 106 ILE   A CD1 1 
ATOM   834  N  N   . GLN   A 1 107 ? -6.12694  -15.92254 4.67951   1.000 13.43772  ? 107 GLN   A N   1 
ATOM   835  C  CA  . GLN   A 1 107 ? -5.62167  -17.28985 4.70950   1.000 16.93320  ? 107 GLN   A CA  1 
ATOM   836  C  C   . GLN   A 1 107 ? -6.59437  -18.24403 4.02067   1.000 16.21623  ? 107 GLN   A C   1 
ATOM   837  O  O   . GLN   A 1 107 ? -7.80733  -18.07146 4.12302   1.000 14.44601  ? 107 GLN   A O   1 
ATOM   838  C  CB  . GLN   A 1 107 ? -5.40967  -17.73369 6.15598   1.000 17.54438  ? 107 GLN   A CB  1 
ATOM   839  C  CG  . GLN   A 1 107 ? -4.27707  -17.01252 6.81667   1.000 20.11916  ? 107 GLN   A CG  1 
ATOM   840  C  CD  . GLN   A 1 107 ? -2.95981  -17.45710 6.25260   1.000 19.66514  ? 107 GLN   A CD  1 
ATOM   841  O  OE1 . GLN   A 1 107 ? -2.79171  -18.64968 5.99096   1.000 16.71161  ? 107 GLN   A OE1 1 
ATOM   842  N  NE2 . GLN   A 1 107 ? -2.02333  -16.51351 6.02116   1.000 18.15682  ? 107 GLN   A NE2 1 
ATOM   843  N  N   . PRO   A 1 108 ? -6.10155  -19.26917 3.32087   1.000 16.30198  ? 108 PRO   A N   1 
ATOM   844  C  CA  . PRO   A 1 108 ? -6.97132  -20.39693 2.97473   1.000 18.69405  ? 108 PRO   A CA  1 
ATOM   845  C  C   . PRO   A 1 108 ? -7.73285  -20.84299 4.21038   1.000 17.30990  ? 108 PRO   A C   1 
ATOM   846  O  O   . PRO   A 1 108 ? -7.19978  -20.83805 5.32432   1.000 20.39401  ? 108 PRO   A O   1 
ATOM   847  C  CB  . PRO   A 1 108 ? -5.99939  -21.48495 2.48174   1.000 17.40150  ? 108 PRO   A CB  1 
ATOM   848  C  CG  . PRO   A 1 108 ? -4.63169  -20.96212 2.71811   1.000 20.91229  ? 108 PRO   A CG  1 
ATOM   849  C  CD  . PRO   A 1 108 ? -4.71271  -19.46736 2.87612   1.000 16.79296  ? 108 PRO   A CD  1 
ATOM   850  N  N   . GLY   A 1 109 ? -8.99374  -21.22072 4.01050   1.000 14.94310  ? 109 GLY   A N   1 
ATOM   851  C  CA  . GLY   A 1 109 ? -9.87235  -21.58712 5.09449   1.000 18.14830  ? 109 GLY   A CA  1 
ATOM   852  C  C   . GLY   A 1 109 ? -10.75677 -20.45251 5.57065   1.000 18.89831  ? 109 GLY   A C   1 
ATOM   853  O  O   . GLY   A 1 109 ? -11.78783 -20.71166 6.20100   1.000 19.96117  ? 109 GLY   A O   1 
ATOM   854  N  N   . GLN   A 1 110 ? -10.38551 -19.20924 5.26465   1.000 15.60747  ? 110 GLN   A N   1 
ATOM   855  C  CA  . GLN   A 1 110 ? -11.11776 -18.01631 5.67087   1.000 17.24587  ? 110 GLN   A CA  1 
ATOM   856  C  C   . GLN   A 1 110 ? -12.20056 -17.71505 4.63376   1.000 14.18879  ? 110 GLN   A C   1 
ATOM   857  O  O   . GLN   A 1 110 ? -12.08470 -18.07822 3.45097   1.000 13.60557  ? 110 GLN   A O   1 
ATOM   858  C  CB  . GLN   A 1 110 ? -10.15061 -16.82614 5.77563   1.000 16.32160  ? 110 GLN   A CB  1 
ATOM   859  C  CG  . GLN   A 1 110 ? -9.37468  -16.72947 7.10044   1.000 21.06220  ? 110 GLN   A CG  1 
ATOM   860  C  CD  . GLN   A 1 110 ? -8.74742  -15.33076 7.35102   1.000 26.48191  ? 110 GLN   A CD  1 
ATOM   861  O  OE1 . GLN   A 1 110 ? -7.59087  -15.04024 6.97511   1.000 18.54624  ? 110 GLN   A OE1 1 
ATOM   862  N  NE2 . GLN   A 1 110 ? -9.52997  -14.45350 7.98153   1.000 30.97150  ? 110 GLN   A NE2 1 
ATOM   863  N  N   . THR   A 1 111 ? -13.27069 -17.07746 5.08141   1.000 14.15351  ? 111 THR   A N   1 
ATOM   864  C  CA  . THR   A 1 111 ? -14.40520 -16.77511 4.21608   1.000 13.55570  ? 111 THR   A CA  1 
ATOM   865  C  C   . THR   A 1 111 ? -14.48894 -15.27431 3.96584   1.000 16.05917  ? 111 THR   A C   1 
ATOM   866  O  O   . THR   A 1 111 ? -13.89141 -14.46875 4.68661   1.000 14.55429  ? 111 THR   A O   1 
ATOM   867  C  CB  . THR   A 1 111 ? -15.72688 -17.24483 4.84162   1.000 14.97605  ? 111 THR   A CB  1 
ATOM   868  O  OG1 . THR   A 1 111 ? -15.81992 -16.67229 6.14950   1.000 15.35184  ? 111 THR   A OG1 1 
ATOM   869  C  CG2 . THR   A 1 111 ? -15.72750 -18.73996 4.95003   1.000 15.12064  ? 111 THR   A CG2 1 
ATOM   870  N  N   . PHE   A 1 112 ? -15.25527 -14.91503 2.92985   1.000 14.47563  ? 112 PHE   A N   1 
ATOM   871  C  CA  . PHE   A 1 112 ? -15.53343 -13.52555 2.59678   1.000 13.53256  ? 112 PHE   A CA  1 
ATOM   872  C  C   . PHE   A 1 112 ? -16.75239 -13.46298 1.69567   1.000 13.56396  ? 112 PHE   A C   1 
ATOM   873  O  O   . PHE   A 1 112 ? -17.16940 -14.46219 1.09685   1.000 15.19464  ? 112 PHE   A O   1 
ATOM   874  C  CB  . PHE   A 1 112 ? -14.34462 -12.84130 1.90443   1.000 13.76969  ? 112 PHE   A CB  1 
ATOM   875  C  CG  . PHE   A 1 112 ? -13.82330 -13.57238 0.67562   1.000 15.78389  ? 112 PHE   A CG  1 
ATOM   876  C  CD1 . PHE   A 1 112 ? -12.93705 -14.64253 0.81864   1.000 14.63041  ? 112 PHE   A CD1 1 
ATOM   877  C  CD2 . PHE   A 1 112 ? -14.16412 -13.15841 -0.61207  1.000 11.06588  ? 112 PHE   A CD2 1 
ATOM   878  C  CE1 . PHE   A 1 112 ? -12.42757 -15.30085 -0.30464  1.000 16.74316  ? 112 PHE   A CE1 1 
ATOM   879  C  CE2 . PHE   A 1 112 ? -13.63836 -13.81473 -1.75992  1.000 13.53619  ? 112 PHE   A CE2 1 
ATOM   880  C  CZ  . PHE   A 1 112 ? -12.76681 -14.88220 -1.59395  1.000 15.57891  ? 112 PHE   A CZ  1 
ATOM   881  N  N   . SER   A 1 113 ? -17.30127 -12.25708 1.58520   1.000 13.42400  ? 113 SER   A N   1 
ATOM   882  C  CA  . SER   A 1 113 ? -18.41086 -11.98191 0.69315   1.000 12.82759  ? 113 SER   A CA  1 
ATOM   883  C  C   . SER   A 1 113 ? -17.87095 -11.44251 -0.61779  1.000 11.96752  ? 113 SER   A C   1 
ATOM   884  O  O   . SER   A 1 113 ? -16.90091 -10.68469 -0.62174  1.000 14.61386  ? 113 SER   A O   1 
ATOM   885  C  CB  . SER   A 1 113 ? -19.36673 -10.96317 1.31657   1.000 13.95233  ? 113 SER   A CB  1 
ATOM   886  O  OG  . SER   A 1 113 ? -19.75240 -11.40426 2.61068   1.000 14.77467  ? 113 SER   A OG  1 
ATOM   887  N  N   . VAL   A 1 114 ? -18.52529 -11.82367 -1.70938  1.000 13.25350  ? 114 VAL   A N   1 
ATOM   888  C  CA  . VAL   A 1 114 ? -18.19503 -11.37188 -3.05675  1.000 12.22442  ? 114 VAL   A CA  1 
ATOM   889  C  C   . VAL   A 1 114 ? -19.37064 -10.57149 -3.58236  1.000 14.09553  ? 114 VAL   A C   1 
ATOM   890  O  O   . VAL   A 1 114 ? -20.50461 -11.05582 -3.56207  1.000 13.80405  ? 114 VAL   A O   1 
ATOM   891  C  CB  . VAL   A 1 114 ? -17.89004 -12.55618 -3.98768  1.000 11.66787  ? 114 VAL   A CB  1 
ATOM   892  C  CG1 . VAL   A 1 114 ? -17.84868 -12.06333 -5.44336  1.000 15.47404  ? 114 VAL   A CG1 1 
ATOM   893  C  CG2 . VAL   A 1 114 ? -16.57008 -13.26953 -3.58141  1.000 16.16809  ? 114 VAL   A CG2 1 
ATOM   894  N  N   . LEU   A 1 115 ? -19.10562 -9.36387  -4.08016  1.000 13.93830  ? 115 LEU   A N   1 
ATOM   895  C  CA  . LEU   A 1 115 ? -20.11425 -8.59017  -4.79151  1.000 14.38429  ? 115 LEU   A CA  1 
ATOM   896  C  C   . LEU   A 1 115 ? -19.79758 -8.72011  -6.27423  1.000 14.90444  ? 115 LEU   A C   1 
ATOM   897  O  O   . LEU   A 1 115 ? -18.89610 -8.05621  -6.78379  1.000 14.69302  ? 115 LEU   A O   1 
ATOM   898  C  CB  . LEU   A 1 115 ? -20.11967 -7.13984  -4.32036  1.000 13.54154  ? 115 LEU   A CB  1 
ATOM   899  C  CG  . LEU   A 1 115 ? -21.08847 -6.21791  -5.04229  1.000 13.70046  ? 115 LEU   A CG  1 
ATOM   900  C  CD1 . LEU   A 1 115 ? -22.55156 -6.65447  -4.75371  1.000 16.18886  ? 115 LEU   A CD1 1 
ATOM   901  C  CD2 . LEU   A 1 115 ? -20.85567 -4.77429  -4.65568  1.000 14.89857  ? 115 LEU   A CD2 1 
ATOM   902  N  N   . ALA   A 1 116 ? -20.48878 -9.63592  -6.94997  1.000 12.39348  ? 116 ALA   A N   1 
ATOM   903  C  CA  . ALA   A 1 116 ? -20.26432 -9.82755  -8.37443  1.000 15.29927  ? 116 ALA   A CA  1 
ATOM   904  C  C   . ALA   A 1 116 ? -20.79728 -8.62524  -9.13629  1.000 18.35478  ? 116 ALA   A C   1 
ATOM   905  O  O   . ALA   A 1 116 ? -21.94157 -8.19529  -8.92436  1.000 21.33032  ? 116 ALA   A O   1 
ATOM   906  C  CB  . ALA   A 1 116 ? -20.95041 -11.10668 -8.87381  1.000 18.18619  ? 116 ALA   A CB  1 
ATOM   907  N  N   . CYS   A 1 117 ? -19.99820 -8.13533  -10.07810 1.000 15.13095  ? 117 CYS   A N   1 
ATOM   908  C  CA  . CYS   A 1 117 ? -20.32070 -6.93961  -10.83205 1.000 18.75880  ? 117 CYS   A CA  1 
ATOM   909  C  C   . CYS   A 1 117 ? -20.01854 -7.16913  -12.30086 1.000 21.20611  ? 117 CYS   A C   1 
ATOM   910  O  O   . CYS   A 1 117 ? -19.13969 -7.95371  -12.65704 1.000 19.25160  ? 117 CYS   A O   1 
ATOM   911  C  CB  . CYS   A 1 117 ? -19.51887 -5.73107  -10.36037 1.000 20.49776  ? 117 CYS   A CB  1 
ATOM   912  S  SG  . CYS   A 1 117 ? -19.88338 -5.27097  -8.68796  1.000 21.65163  ? 117 CYS   A SG  1 
ATOM   913  N  N   . TYR   A 1 118 ? -20.73233 -6.42867  -13.13589 1.000 19.89306  ? 118 TYR   A N   1 
ATOM   914  C  CA  . TYR   A 1 118 ? -20.56356 -6.40431  -14.58542 1.000 24.74686  ? 118 TYR   A CA  1 
ATOM   915  C  C   . TYR   A 1 118 ? -20.73143 -4.96076  -15.01225 1.000 26.45077  ? 118 TYR   A C   1 
ATOM   916  O  O   . TYR   A 1 118 ? -21.69819 -4.31164  -14.60318 1.000 25.95178  ? 118 TYR   A O   1 
ATOM   917  C  CB  . TYR   A 1 118 ? -21.56882 -7.33120  -15.29553 1.000 25.71525  ? 118 TYR   A CB  1 
ATOM   918  C  CG  . TYR   A 1 118 ? -21.37012 -8.74954  -14.81409 1.000 25.03790  ? 118 TYR   A CG  1 
ATOM   919  C  CD1 . TYR   A 1 118 ? -22.05486 -9.23424  -13.70431 1.000 25.73953  ? 118 TYR   A CD1 1 
ATOM   920  C  CD2 . TYR   A 1 118 ? -20.41515 -9.56858  -15.40875 1.000 25.56441  ? 118 TYR   A CD2 1 
ATOM   921  C  CE1 . TYR   A 1 118 ? -21.81551 -10.49908 -13.22601 1.000 26.85766  ? 118 TYR   A CE1 1 
ATOM   922  C  CE2 . TYR   A 1 118 ? -20.17164 -10.83719 -14.94071 1.000 25.53759  ? 118 TYR   A CE2 1 
ATOM   923  C  CZ  . TYR   A 1 118 ? -20.87140 -11.30270 -13.85578 1.000 28.09615  ? 118 TYR   A CZ  1 
ATOM   924  O  OH  . TYR   A 1 118 ? -20.60619 -12.56778 -13.38028 1.000 24.89223  ? 118 TYR   A OH  1 
ATOM   925  N  N   . ASN   A 1 119 ? -19.76075 -4.44842  -15.78170 1.000 27.43927  ? 119 ASN   A N   1 
ATOM   926  C  CA  . ASN   A 1 119 ? -19.80570 -3.07414  -16.30708 1.000 24.88412  ? 119 ASN   A CA  1 
ATOM   927  C  C   . ASN   A 1 119 ? -19.95599 -2.05074  -15.18225 1.000 25.67637  ? 119 ASN   A C   1 
ATOM   928  O  O   . ASN   A 1 119 ? -20.65342 -1.04019  -15.32758 1.000 25.79656  ? 119 ASN   A O   1 
ATOM   929  C  CB  . ASN   A 1 119 ? -20.93398 -2.89538  -17.32893 1.000 29.97957  ? 119 ASN   A CB  1 
ATOM   930  C  CG  . ASN   A 1 119 ? -20.88515 -3.92131  -18.43390 1.000 31.49248  ? 119 ASN   A CG  1 
ATOM   931  O  OD1 . ASN   A 1 119 ? -19.94854 -3.94575  -19.22387 1.000 36.89360  ? 119 ASN   A OD1 1 
ATOM   932  N  ND2 . ASN   A 1 119 ? -21.89759 -4.77513  -18.49393 1.000 32.68836  ? 119 ASN   A ND2 1 
ATOM   933  N  N   . GLY   A 1 120 ? -19.32306 -2.32971  -14.04408 1.000 20.37722  ? 120 GLY   A N   1 
ATOM   934  C  CA  . GLY   A 1 120 ? -19.40471 -1.47573  -12.87754 1.000 22.35217  ? 120 GLY   A CA  1 
ATOM   935  C  C   . GLY   A 1 120 ? -20.70521 -1.54880  -12.09737 1.000 26.88560  ? 120 GLY   A C   1 
ATOM   936  O  O   . GLY   A 1 120 ? -20.87562 -0.77474  -11.14476 1.000 26.97466  ? 120 GLY   A O   1 
ATOM   937  N  N   . SER   A 1 121 ? -21.63785 -2.43001  -12.47509 1.000 27.30223  ? 121 SER   A N   1 
ATOM   938  C  CA  . SER   A 1 121 ? -22.94908 -2.50803  -11.82054 1.000 28.48823  ? 121 SER   A CA  1 
ATOM   939  C  C   . SER   A 1 121 ? -23.08094 -3.79379  -11.01910 1.000 28.23772  ? 121 SER   A C   1 
ATOM   940  O  O   . SER   A 1 121 ? -22.93236 -4.88643  -11.58357 1.000 24.27691  ? 121 SER   A O   1 
ATOM   941  C  CB  . SER   A 1 121 ? -24.07163 -2.41895  -12.85072 1.000 33.53674  ? 121 SER   A CB  1 
ATOM   942  O  OG  . SER   A 1 121 ? -24.21985 -1.08580  -13.28325 1.000 42.21871  ? 121 SER   A OG  1 
ATOM   943  N  N   . PRO   A 1 122 ? -23.35709 -3.71090  -9.71997  1.000 27.11899  ? 122 PRO   A N   1 
ATOM   944  C  CA  . PRO   A 1 122 ? -23.47893 -4.93268  -8.90633  1.000 25.21138  ? 122 PRO   A CA  1 
ATOM   945  C  C   . PRO   A 1 122 ? -24.62762 -5.82172  -9.35140  1.000 28.44202  ? 122 PRO   A C   1 
ATOM   946  O  O   . PRO   A 1 122 ? -25.74262 -5.35575  -9.59945  1.000 32.15032  ? 122 PRO   A O   1 
ATOM   947  C  CB  . PRO   A 1 122 ? -23.69475 -4.40041  -7.48527  1.000 26.44132  ? 122 PRO   A CB  1 
ATOM   948  C  CG  . PRO   A 1 122 ? -23.23699 -2.97353  -7.49723  1.000 28.13932  ? 122 PRO   A CG  1 
ATOM   949  C  CD  . PRO   A 1 122 ? -23.13625 -2.49602  -8.91378  1.000 28.05088  ? 122 PRO   A CD  1 
ATOM   950  N  N   . SER   A 1 123 ? -24.34644 -7.11764  -9.42565  1.000 28.62680  ? 123 SER   A N   1 
ATOM   951  C  CA  . SER   A 1 123 ? -25.30022 -8.13098  -9.85459  1.000 31.65515  ? 123 SER   A CA  1 
ATOM   952  C  C   . SER   A 1 123 ? -25.81787 -9.00754  -8.72118  1.000 29.38167  ? 123 SER   A C   1 
ATOM   953  O  O   . SER   A 1 123 ? -27.01758 -9.31552  -8.68040  1.000 29.16701  ? 123 SER   A O   1 
ATOM   954  C  CB  . SER   A 1 123 ? -24.64679 -9.01781  -10.91948 1.000 33.80511  ? 123 SER   A CB  1 
ATOM   955  O  OG  . SER   A 1 123 ? -25.52449 -10.04222 -11.33994 1.000 44.01876  ? 123 SER   A OG  1 
ATOM   956  N  N   . GLY   A 1 124 ? -24.95026 -9.44207  -7.81587  1.000 18.80480  ? 124 GLY   A N   1 
ATOM   957  C  CA  . GLY   A 1 124 ? -25.36932 -10.27617 -6.70253  1.000 19.10952  ? 124 GLY   A CA  1 
ATOM   958  C  C   . GLY   A 1 124 ? -24.29497 -10.36172 -5.65103  1.000 19.63613  ? 124 GLY   A C   1 
ATOM   959  O  O   . GLY   A 1 124 ? -23.15077 -9.93464  -5.85679  1.000 15.70218  ? 124 GLY   A O   1 
ATOM   960  N  N   . VAL   A 1 125 ? -24.67372 -10.91346 -4.50297  1.000 16.26954  ? 125 VAL   A N   1 
ATOM   961  C  CA  . VAL   A 1 125 ? -23.72970 -11.06501 -3.40968  1.000 15.53258  ? 125 VAL   A CA  1 
ATOM   962  C  C   . VAL   A 1 125 ? -23.80887 -12.48465 -2.86045  1.000 15.19091  ? 125 VAL   A C   1 
ATOM   963  O  O   . VAL   A 1 125 ? -24.88954 -13.07605 -2.76010  1.000 16.55440  ? 125 VAL   A O   1 
ATOM   964  C  CB  . VAL   A 1 125 ? -23.97144 -10.00022 -2.31628  1.000 16.62831  ? 125 VAL   A CB  1 
ATOM   965  C  CG1 . VAL   A 1 125 ? -25.28916 -10.20222 -1.69733  1.000 19.30749  ? 125 VAL   A CG1 1 
ATOM   966  C  CG2 . VAL   A 1 125 ? -22.87063 -10.03691 -1.28192  1.000 16.85872  ? 125 VAL   A CG2 1 
ATOM   967  N  N   . TYR   A 1 126 ? -22.64741 -13.05001 -2.55036  1.000 14.07738  ? 126 TYR   A N   1 
ATOM   968  C  CA  . TYR   A 1 126 ? -22.60500 -14.39661 -1.99571  1.000 16.01011  ? 126 TYR   A CA  1 
ATOM   969  C  C   . TYR   A 1 126 ? -21.33180 -14.58897 -1.18375  1.000 14.00863  ? 126 TYR   A C   1 
ATOM   970  O  O   . TYR   A 1 126 ? -20.34818 -13.84073 -1.30279  1.000 15.21961  ? 126 TYR   A O   1 
ATOM   971  C  CB  . TYR   A 1 126 ? -22.70248 -15.47516 -3.08825  1.000 16.01760  ? 126 TYR   A CB  1 
ATOM   972  C  CG  . TYR   A 1 126 ? -21.64688 -15.34831 -4.16869  1.000 14.21169  ? 126 TYR   A CG  1 
ATOM   973  C  CD1 . TYR   A 1 126 ? -20.37481 -15.90902 -4.01665  1.000 18.29593  ? 126 TYR   A CD1 1 
ATOM   974  C  CD2 . TYR   A 1 126 ? -21.92377 -14.67238 -5.34639  1.000 17.94972  ? 126 TYR   A CD2 1 
ATOM   975  C  CE1 . TYR   A 1 126 ? -19.41144 -15.77163 -5.02189  1.000 18.04174  ? 126 TYR   A CE1 1 
ATOM   976  C  CE2 . TYR   A 1 126 ? -20.95894 -14.53897 -6.34776  1.000 20.02230  ? 126 TYR   A CE2 1 
ATOM   977  C  CZ  . TYR   A 1 126 ? -19.72151 -15.09420 -6.17729  1.000 18.37655  ? 126 TYR   A CZ  1 
ATOM   978  O  OH  . TYR   A 1 126 ? -18.76536 -14.97787 -7.17738  1.000 23.01433  ? 126 TYR   A OH  1 
ATOM   979  N  N   . GLN   A 1 127 ? -21.35890 -15.63046 -0.36695  1.000 14.10732  ? 127 GLN   A N   1 
ATOM   980  C  CA  . GLN   A 1 127 ? -20.25674 -15.98445 0.50875   1.000 16.63024  ? 127 GLN   A CA  1 
ATOM   981  C  C   . GLN   A 1 127 ? -19.38081 -17.03682 -0.16878  1.000 16.50109  ? 127 GLN   A C   1 
ATOM   982  O  O   . GLN   A 1 127 ? -19.88823 -17.93620 -0.84993  1.000 19.07930  ? 127 GLN   A O   1 
ATOM   983  C  CB  . GLN   A 1 127 ? -20.83091 -16.48820 1.84133   1.000 17.61540  ? 127 GLN   A CB  1 
ATOM   984  C  CG  . GLN   A 1 127 ? -19.89263 -16.57798 2.92598   1.000 20.40130  ? 127 GLN   A CG  1 
ATOM   985  C  CD  . GLN   A 1 127 ? -19.60436 -15.24417 3.57443   1.000 18.94449  ? 127 GLN   A CD  1 
ATOM   986  O  OE1 . GLN   A 1 127 ? -19.87862 -14.16976 3.01245   1.000 18.49826  ? 127 GLN   A OE1 1 
ATOM   987  N  NE2 . GLN   A 1 127 ? -18.99599 -15.30560 4.74523   1.000 18.10390  ? 127 GLN   A NE2 1 
ATOM   988  N  N   . CYS   A 1 128 ? -18.05784 -16.90230 0.01292   1.000 14.99844  ? 128 CYS   A N   1 
ATOM   989  C  CA  . CYS   A 1 128 ? -17.00472 -17.72103 -0.57902  1.000 19.19747  ? 128 CYS   A CA  1 
ATOM   990  C  C   . CYS   A 1 128 ? -16.00228 -18.06842 0.51038   1.000 16.13546  ? 128 CYS   A C   1 
ATOM   991  O  O   . CYS   A 1 128 ? -15.84421 -17.31230 1.45742   1.000 17.38803  ? 128 CYS   A O   1 
ATOM   992  C  CB  . CYS   A 1 128 ? -16.20974 -16.96401 -1.71075  1.000 13.88504  ? 128 CYS   A CB  1 
ATOM   993  S  SG  . CYS   A 1 128 ? -16.92837 -17.18432 -3.28613  1.000 30.53148  ? 128 CYS   A SG  1 
ATOM   994  N  N   . ALA   A 1 129 ? -15.30715 -19.19592 0.36677   1.000 17.42925  ? 129 ALA   A N   1 
ATOM   995  C  CA  . ALA   A 1 129 ? -14.11032 -19.46029 1.16159   1.000 16.05698  ? 129 ALA   A CA  1 
ATOM   996  C  C   . ALA   A 1 129 ? -12.89993 -19.52343 0.23589   1.000 16.55675  ? 129 ALA   A C   1 
ATOM   997  O  O   . ALA   A 1 129 ? -13.00273 -19.99085 -0.90137  1.000 17.09383  ? 129 ALA   A O   1 
ATOM   998  C  CB  . ALA   A 1 129 ? -14.22215 -20.77096 1.94454   1.000 17.43034  ? 129 ALA   A CB  1 
ATOM   999  N  N   . MET   A 1 130 ? -11.74824 -19.06273 0.74263   1.000 15.50263  ? 130 MET   A N   1 
ATOM   1000 C  CA  . MET   A 1 130 ? -10.45385 -19.28764 0.09485   1.000 14.25723  ? 130 MET   A CA  1 
ATOM   1001 C  C   . MET   A 1 130 ? -10.10413 -20.76021 0.26873   1.000 16.02923  ? 130 MET   A C   1 
ATOM   1002 O  O   . MET   A 1 130 ? -9.97917  -21.23082 1.40118   1.000 16.28441  ? 130 MET   A O   1 
ATOM   1003 C  CB  . MET   A 1 130 ? -9.39592  -18.39450 0.76957   1.000 15.76114  ? 130 MET   A CB  1 
ATOM   1004 C  CG  . MET   A 1 130 ? -7.96776  -18.10905 0.12959   1.000 17.22133  ? 130 MET   A CG  1 
ATOM   1005 S  SD  . MET   A 1 130 ? -7.92453  -18.10395 -1.64164  1.000 21.75108  ? 130 MET   A SD  1 
ATOM   1006 C  CE  . MET   A 1 130 ? -8.40771  -16.38623 -1.81943  1.000 12.20664  ? 130 MET   A CE  1 
ATOM   1007 N  N   . ARG   A 1 131 ? -9.98144  -21.50675 -0.82372  1.000 14.08599  ? 131 ARG   A N   1 
ATOM   1008 C  CA  . ARG   A 1 131 ? -9.70384  -22.92904 -0.67957  1.000 16.33473  ? 131 ARG   A CA  1 
ATOM   1009 C  C   . ARG   A 1 131 ? -8.26420  -23.11428 -0.21775  1.000 16.01327  ? 131 ARG   A C   1 
ATOM   1010 O  O   . ARG   A 1 131 ? -7.43050  -22.22705 -0.42876  1.000 16.50909  ? 131 ARG   A O   1 
ATOM   1011 C  CB  . ARG   A 1 131 ? -9.90789  -23.67279 -2.00079  1.000 16.21651  ? 131 ARG   A CB  1 
ATOM   1012 C  CG  . ARG   A 1 131 ? -11.33291 -23.64240 -2.60701  1.000 17.00502  ? 131 ARG   A CG  1 
ATOM   1013 C  CD  . ARG   A 1 131 ? -12.41490 -24.14557 -1.63649  1.000 17.91638  ? 131 ARG   A CD  1 
ATOM   1014 N  NE  . ARG   A 1 131 ? -12.05456 -25.40690 -1.00392  1.000 18.43363  ? 131 ARG   A NE  1 
ATOM   1015 C  CZ  . ARG   A 1 131 ? -12.72347 -25.94926 0.00964   1.000 20.52750  ? 131 ARG   A CZ  1 
ATOM   1016 N  NH1 . ARG   A 1 131 ? -13.82060 -25.38317 0.49578   1.000 18.82516  ? 131 ARG   A NH1 1 
ATOM   1017 N  NH2 . ARG   A 1 131 ? -12.26286 -27.07137 0.56806   1.000 20.29684  ? 131 ARG   A NH2 1 
ATOM   1018 N  N   . PRO   A 1 132 ? -7.93711  -24.26876 0.39200   1.000 14.03578  ? 132 PRO   A N   1 
ATOM   1019 C  CA  . PRO   A 1 132 ? -6.52005  -24.58278 0.64376   1.000 16.98275  ? 132 PRO   A CA  1 
ATOM   1020 C  C   . PRO   A 1 132 ? -5.63695  -24.43110 -0.57673  1.000 19.40990  ? 132 PRO   A C   1 
ATOM   1021 O  O   . PRO   A 1 132 ? -4.45600  -24.08058 -0.42134  1.000 14.89179  ? 132 PRO   A O   1 
ATOM   1022 C  CB  . PRO   A 1 132 ? -6.57545  -26.03878 1.13810   1.000 20.26238  ? 132 PRO   A CB  1 
ATOM   1023 C  CG  . PRO   A 1 132 ? -7.89115  -26.11603 1.85150   1.000 20.25922  ? 132 PRO   A CG  1 
ATOM   1024 C  CD  . PRO   A 1 132 ? -8.81557  -25.32385 0.94269   1.000 18.77030  ? 132 PRO   A CD  1 
ATOM   1025 N  N   . ASN   A 1 133 ? -6.15345  -24.64936 -1.79059  1.000 17.73994  ? 133 ASN   A N   1 
ATOM   1026 C  CA  . ASN   A 1 133 ? -5.30165  -24.51431 -2.96667  1.000 15.86539  ? 133 ASN   A CA  1 
ATOM   1027 C  C   . ASN   A 1 133 ? -5.34151  -23.11330 -3.55952  1.000 15.97292  ? 133 ASN   A C   1 
ATOM   1028 O  O   . ASN   A 1 133 ? -4.92776  -22.94057 -4.71486  1.000 16.57576  ? 133 ASN   A O   1 
ATOM   1029 C  CB  . ASN   A 1 133 ? -5.66000  -25.54498 -4.04198  1.000 19.89730  ? 133 ASN   A CB  1 
ATOM   1030 C  CG  . ASN   A 1 133 ? -7.05129  -25.34068 -4.60860  1.000 17.48563  ? 133 ASN   A CG  1 
ATOM   1031 O  OD1 . ASN   A 1 133 ? -7.74467  -24.38979 -4.24466  1.000 15.81217  ? 133 ASN   A OD1 1 
ATOM   1032 N  ND2 . ASN   A 1 133 ? -7.46548  -26.23934 -5.49745  1.000 19.95665  ? 133 ASN   A ND2 1 
ATOM   1033 N  N   . PHE   A 1 134 ? -5.86450  -22.14011 -2.80700  1.000 16.05824  ? 134 PHE   A N   1 
ATOM   1034 C  CA  . PHE   A 1 134 ? -5.86930  -20.71477 -3.13535  1.000 15.70496  ? 134 PHE   A CA  1 
ATOM   1035 C  C   . PHE   A 1 134 ? -6.77582  -20.36728 -4.30555  1.000 15.97293  ? 134 PHE   A C   1 
ATOM   1036 O  O   . PHE   A 1 134 ? -6.59448  -19.32257 -4.93143  1.000 17.48315  ? 134 PHE   A O   1 
ATOM   1037 C  CB  . PHE   A 1 134 ? -4.45333  -20.20512 -3.42891  1.000 14.54347  ? 134 PHE   A CB  1 
ATOM   1038 C  CG  . PHE   A 1 134 ? -3.60347  -20.04230 -2.21442  1.000 15.54878  ? 134 PHE   A CG  1 
ATOM   1039 C  CD1 . PHE   A 1 134 ? -3.76299  -18.94711 -1.37720  1.000 14.99612  ? 134 PHE   A CD1 1 
ATOM   1040 C  CD2 . PHE   A 1 134 ? -2.61715  -20.96866 -1.92274  1.000 18.18817  ? 134 PHE   A CD2 1 
ATOM   1041 C  CE1 . PHE   A 1 134 ? -2.93405  -18.79435 -0.23835  1.000 15.34935  ? 134 PHE   A CE1 1 
ATOM   1042 C  CE2 . PHE   A 1 134 ? -1.78823  -20.81365 -0.79720  1.000 20.94663  ? 134 PHE   A CE2 1 
ATOM   1043 C  CZ  . PHE   A 1 134 ? -1.95830  -19.71790 0.03839   1.000 18.10320  ? 134 PHE   A CZ  1 
ATOM   1044 N  N   . THR   A 1 135 ? -7.71530  -21.23598 -4.65671  1.000 15.99024  ? 135 THR   A N   1 
ATOM   1045 C  CA  . THR   A 1 135 ? -8.79781  -20.88196 -5.56223  1.000 14.82274  ? 135 THR   A CA  1 
ATOM   1046 C  C   . THR   A 1 135 ? -10.04111 -20.57428 -4.73597  1.000 14.63699  ? 135 THR   A C   1 
ATOM   1047 O  O   . THR   A 1 135 ? -10.09918 -20.82326 -3.53084  1.000 14.50246  ? 135 THR   A O   1 
ATOM   1048 C  CB  . THR   A 1 135 ? -9.09453  -22.02306 -6.54501  1.000 14.65808  ? 135 THR   A CB  1 
ATOM   1049 O  OG1 . THR   A 1 135 ? -9.57513  -23.15771 -5.81190  1.000 16.02460  ? 135 THR   A OG1 1 
ATOM   1050 C  CG2 . THR   A 1 135 ? -7.86812  -22.42745 -7.32318  1.000 16.52399  ? 135 THR   A CG2 1 
ATOM   1051 N  N   . ILE   A 1 136 ? -11.05081 -20.04962 -5.40689  1.000 14.43195  ? 136 ILE   A N   1 
ATOM   1052 C  CA  . ILE   A 1 136 ? -12.35409 -19.87826 -4.79427  1.000 16.03061  ? 136 ILE   A CA  1 
ATOM   1053 C  C   . ILE   A 1 136 ? -13.38743 -20.45288 -5.74141  1.000 16.63102  ? 136 ILE   A C   1 
ATOM   1054 O  O   . ILE   A 1 136 ? -13.23339 -20.39328 -6.96695  1.000 16.89761  ? 136 ILE   A O   1 
ATOM   1055 C  CB  . ILE   A 1 136 ? -12.66766 -18.40573 -4.44540  1.000 15.98275  ? 136 ILE   A CB  1 
ATOM   1056 C  CG1 . ILE   A 1 136 ? -12.91173 -17.58812 -5.70813  1.000 17.29067  ? 136 ILE   A CG1 1 
ATOM   1057 C  CG2 . ILE   A 1 136 ? -11.55362 -17.78113 -3.54979  1.000 15.52408  ? 136 ILE   A CG2 1 
ATOM   1058 C  CD1 . ILE   A 1 136 ? -13.61256 -16.27243 -5.43292  1.000 17.01907  ? 136 ILE   A CD1 1 
ATOM   1059 N  N   . LYS   A 1 137 ? -14.40453 -21.09685 -5.17264  1.000 16.82600  ? 137 LYS   A N   1 
ATOM   1060 C  CA  . LYS   A 1 137 ? -15.47450 -21.65301 -5.98567  1.000 18.74621  ? 137 LYS   A CA  1 
ATOM   1061 C  C   . LYS   A 1 137 ? -16.52545 -20.55467 -6.07833  1.000 19.48618  ? 137 LYS   A C   1 
ATOM   1062 O  O   . LYS   A 1 137 ? -17.47392 -20.48210 -5.29713  1.000 21.09692  ? 137 LYS   A O   1 
ATOM   1063 C  CB  . LYS   A 1 137 ? -16.00923 -22.93740 -5.36988  1.000 19.73303  ? 137 LYS   A CB  1 
ATOM   1064 C  CG  . LYS   A 1 137 ? -15.00789 -24.09495 -5.33229  1.000 20.17408  ? 137 LYS   A CG  1 
ATOM   1065 C  CD  . LYS   A 1 137 ? -15.44169 -25.16567 -4.32664  1.000 23.05145  ? 137 LYS   A CD  1 
ATOM   1066 C  CE  . LYS   A 1 137 ? -14.49636 -26.38396 -4.31929  1.000 26.73876  ? 137 LYS   A CE  1 
ATOM   1067 N  NZ  . LYS   A 1 137 ? -14.57162 -27.25754 -5.53488  1.000 32.94089  ? 137 LYS   A NZ  1 
ATOM   1068 N  N   . GLY   A 1 138 ? -16.29249 -19.63226 -7.01031  1.000 19.61391  ? 138 GLY   A N   1 
ATOM   1069 C  CA  . GLY   A 1 138 ? -17.15038 -18.48631 -7.18448  1.000 18.60087  ? 138 GLY   A CA  1 
ATOM   1070 C  C   . GLY   A 1 138 ? -18.26291 -18.72639 -8.18056  1.000 20.23069  ? 138 GLY   A C   1 
ATOM   1071 O  O   . GLY   A 1 138 ? -18.49697 -19.83646 -8.66749  1.000 20.86033  ? 138 GLY   A O   1 
ATOM   1072 N  N   . SER   A 1 139 ? -18.95162 -17.64242 -8.50309  1.000 19.07639  ? 139 SER   A N   1 
ATOM   1073 C  CA  . SER   A 1 139 ? -19.91363 -17.63744 -9.59294  1.000 19.54078  ? 139 SER   A CA  1 
ATOM   1074 C  C   . SER   A 1 139 ? -19.63963 -16.35757 -10.35989 1.000 19.14488  ? 139 SER   A C   1 
ATOM   1075 O  O   . SER   A 1 139 ? -19.95636 -15.26467 -9.88187  1.000 15.75906  ? 139 SER   A O   1 
ATOM   1076 C  CB  . SER   A 1 139 ? -21.35382 -17.70147 -9.08433  1.000 21.67943  ? 139 SER   A CB  1 
ATOM   1077 O  OG  . SER   A 1 139 ? -22.24132 -17.50069 -10.15686 1.000 22.19402  ? 139 SER   A OG  1 
ATOM   1078 N  N   . PHE   A 1 140 ? -19.03146 -16.49690 -11.52760 1.000 21.05847  ? 140 PHE   A N   1 
ATOM   1079 C  CA  . PHE   A 1 140 ? -18.52238 -15.37657 -12.29631 1.000 21.00034  ? 140 PHE   A CA  1 
ATOM   1080 C  C   . PHE   A 1 140 ? -18.70673 -15.67330 -13.77825 1.000 26.27091  ? 140 PHE   A C   1 
ATOM   1081 O  O   . PHE   A 1 140 ? -18.47483 -16.79879 -14.22341 1.000 26.33727  ? 140 PHE   A O   1 
ATOM   1082 C  CB  . PHE   A 1 140 ? -17.02605 -15.15030 -12.00409 1.000 19.58509  ? 140 PHE   A CB  1 
ATOM   1083 C  CG  . PHE   A 1 140 ? -16.72016 -14.56700 -10.65533 1.000 18.30781  ? 140 PHE   A CG  1 
ATOM   1084 C  CD1 . PHE   A 1 140 ? -17.23578 -13.34159 -10.27369 1.000 18.85808  ? 140 PHE   A CD1 1 
ATOM   1085 C  CD2 . PHE   A 1 140 ? -15.87308 -15.22658 -9.77727  1.000 18.36380  ? 140 PHE   A CD2 1 
ATOM   1086 C  CE1 . PHE   A 1 140 ? -16.91495 -12.79023 -9.04793  1.000 16.13776  ? 140 PHE   A CE1 1 
ATOM   1087 C  CE2 . PHE   A 1 140 ? -15.54659 -14.67066 -8.52459  1.000 18.79081  ? 140 PHE   A CE2 1 
ATOM   1088 C  CZ  . PHE   A 1 140 ? -16.06976 -13.45194 -8.16755  1.000 15.73742  ? 140 PHE   A CZ  1 
ATOM   1089 N  N   . LEU   A 1 141 ? -19.13764 -14.67474 -14.53884 1.000 24.44470  ? 141 LEU   A N   1 
ATOM   1090 C  CA  . LEU   A 1 141 ? -19.17302 -14.76646 -15.99384 1.000 28.73119  ? 141 LEU   A CA  1 
ATOM   1091 C  C   . LEU   A 1 141 ? -18.16453 -13.78938 -16.58701 1.000 27.76514  ? 141 LEU   A C   1 
ATOM   1092 O  O   . LEU   A 1 141 ? -17.48334 -13.07004 -15.86550 1.000 27.13597  ? 141 LEU   A O   1 
ATOM   1093 C  CB  . LEU   A 1 141 ? -20.58883 -14.51446 -16.51292 1.000 28.72499  ? 141 LEU   A CB  1 
ATOM   1094 C  CG  . LEU   A 1 141 ? -21.63890 -15.41689 -15.86669 1.000 33.55645  ? 141 LEU   A CG  1 
ATOM   1095 C  CD1 . LEU   A 1 141 ? -23.00892 -14.86002 -16.11597 1.000 37.96761  ? 141 LEU   A CD1 1 
ATOM   1096 C  CD2 . LEU   A 1 141 ? -21.54642 -16.83909 -16.40219 1.000 31.83474  ? 141 LEU   A CD2 1 
ATOM   1097 N  N   . ASN   A 1 142 ? -18.05347 -13.78752 -17.91647 1.000 29.66600  ? 142 ASN   A N   1 
ATOM   1098 C  CA  . ASN   A 1 142 ? -17.15811 -12.84725 -18.57359 1.000 29.46864  ? 142 ASN   A CA  1 
ATOM   1099 C  C   . ASN   A 1 142 ? -17.50776 -11.42168 -18.17323 1.000 27.83453  ? 142 ASN   A C   1 
ATOM   1100 O  O   . ASN   A 1 142 ? -18.68170 -11.06365 -18.03585 1.000 28.34610  ? 142 ASN   A O   1 
ATOM   1101 C  CB  . ASN   A 1 142 ? -17.21501 -13.00948 -20.09581 1.000 32.19488  ? 142 ASN   A CB  1 
ATOM   1102 C  CG  . ASN   A 1 142 ? -16.46026 -14.24514 -20.57661 1.000 37.23329  ? 142 ASN   A CG  1 
ATOM   1103 O  OD1 . ASN   A 1 142 ? -15.65177 -14.81856 -19.83538 1.000 39.39168  ? 142 ASN   A OD1 1 
ATOM   1104 N  ND2 . ASN   A 1 142 ? -16.71373 -14.65664 -21.81687 1.000 41.61064  ? 142 ASN   A ND2 1 
ATOM   1105 N  N   . GLY   A 1 143 ? -16.47377 -10.61577 -17.95471 1.000 26.55431  ? 143 GLY   A N   1 
ATOM   1106 C  CA  . GLY   A 1 143 ? -16.65456 -9.24423  -17.53739 1.000 26.52208  ? 143 GLY   A CA  1 
ATOM   1107 C  C   . GLY   A 1 143 ? -16.74471 -9.04509  -16.04304 1.000 24.83625  ? 143 GLY   A C   1 
ATOM   1108 O  O   . GLY   A 1 143 ? -16.94717 -7.91061  -15.59410 1.000 23.77066  ? 143 GLY   A O   1 
ATOM   1109 N  N   . SER   A 1 144 ? -16.60901 -10.10738 -15.25573 1.000 21.47771  ? 144 SER   A N   1 
ATOM   1110 C  CA  . SER   A 1 144 ? -16.65268 -9.95645  -13.81447 1.000 22.19439  ? 144 SER   A CA  1 
ATOM   1111 C  C   . SER   A 1 144 ? -15.30922 -9.59013  -13.19662 1.000 17.87642  ? 144 SER   A C   1 
ATOM   1112 O  O   . SER   A 1 144 ? -15.29529 -9.27040  -12.00733 1.000 17.46005  ? 144 SER   A O   1 
ATOM   1113 C  CB  . SER   A 1 144 ? -17.17392 -11.24142 -13.14816 1.000 21.12468  ? 144 SER   A CB  1 
ATOM   1114 O  OG  . SER   A 1 144 ? -16.35216 -12.34068 -13.48726 1.000 21.82758  ? 144 SER   A OG  1 
ATOM   1115 N  N   . CYS   A 1 145 ? -14.18204 -9.61348  -13.93109 1.000 19.44058  ? 145 CYS   A N   1 
ATOM   1116 C  CA  . CYS   A 1 145 ? -12.93997 -9.33855  -13.21298 1.000 19.58220  ? 145 CYS   A CA  1 
ATOM   1117 C  C   . CYS   A 1 145 ? -13.02778 -7.92636  -12.67026 1.000 17.48000  ? 145 CYS   A C   1 
ATOM   1118 O  O   . CYS   A 1 145 ? -13.65246 -7.04160  -13.27520 1.000 19.46661  ? 145 CYS   A O   1 
ATOM   1119 C  CB  . CYS   A 1 145 ? -11.66025 -9.37209  -14.05281 1.000 21.74674  ? 145 CYS   A CB  1 
ATOM   1120 S  SG  . CYS   A 1 145 ? -11.81769 -8.92897  -15.70084 1.000 30.09502  ? 145 CYS   A SG  1 
ATOM   1121 N  N   . GLY   A 1 146 ? -12.36499 -7.71675  -11.54438 1.000 16.18511  ? 146 GLY   A N   1 
ATOM   1122 C  CA  . GLY   A 1 146 ? -12.44867 -6.48203  -10.83074 1.000 15.89316  ? 146 GLY   A CA  1 
ATOM   1123 C  C   . GLY   A 1 146 ? -13.47710 -6.47785  -9.72973  1.000 15.46388  ? 146 GLY   A C   1 
ATOM   1124 O  O   . GLY   A 1 146 ? -13.40840 -5.60477  -8.85643  1.000 14.32327  ? 146 GLY   A O   1 
ATOM   1125 N  N   . SER   A 1 147 ? -14.43295 -7.42012  -9.75323  1.000 15.18620  ? 147 SER   A N   1 
ATOM   1126 C  CA  . SER   A 1 147 ? -15.32272 -7.60940  -8.61631  1.000 14.76921  ? 147 SER   A CA  1 
ATOM   1127 C  C   . SER   A 1 147 ? -14.48151 -7.96931  -7.40807  1.000 14.56503  ? 147 SER   A C   1 
ATOM   1128 O  O   . SER   A 1 147 ? -13.43721 -8.63177  -7.52560  1.000 14.21632  ? 147 SER   A O   1 
ATOM   1129 C  CB  . SER   A 1 147 ? -16.34040 -8.73014  -8.88142  1.000 15.34091  ? 147 SER   A CB  1 
ATOM   1130 O  OG  . SER   A 1 147 ? -17.02153 -8.55179  -10.10586 1.000 17.30195  ? 147 SER   A OG  1 
ATOM   1131 N  N   . VAL   A 1 148 ? -14.91976 -7.52726  -6.23014  1.000 13.36073  ? 148 VAL   A N   1 
ATOM   1132 C  CA  . VAL   A 1 148 ? -14.07649 -7.68867  -5.05442  1.000 13.17115  ? 148 VAL   A CA  1 
ATOM   1133 C  C   . VAL   A 1 148 ? -14.75677 -8.55461  -4.00804  1.000 14.38540  ? 148 VAL   A C   1 
ATOM   1134 O  O   . VAL   A 1 148 ? -15.98362 -8.71878  -3.98934  1.000 15.16859  ? 148 VAL   A O   1 
ATOM   1135 C  CB  . VAL   A 1 148 ? -13.65548 -6.34075  -4.43614  1.000 14.63696  ? 148 VAL   A CB  1 
ATOM   1136 C  CG1 . VAL   A 1 148 ? -12.82625 -5.53953  -5.45780  1.000 13.84241  ? 148 VAL   A CG1 1 
ATOM   1137 C  CG2 . VAL   A 1 148 ? -14.85805 -5.56931  -3.98944  1.000 14.97146  ? 148 VAL   A CG2 1 
ATOM   1138 N  N   . GLY   A 1 149 ? -13.91187 -9.12408  -3.14693  1.000 12.47359  ? 149 GLY   A N   1 
ATOM   1139 C  CA  . GLY   A 1 149 ? -14.34462 -9.85183  -1.96494  1.000 12.87992  ? 149 GLY   A CA  1 
ATOM   1140 C  C   . GLY   A 1 149 ? -13.94956 -9.07463  -0.72019  1.000 12.75976  ? 149 GLY   A C   1 
ATOM   1141 O  O   . GLY   A 1 149 ? -12.93040 -8.36567  -0.70224  1.000 12.62661  ? 149 GLY   A O   1 
ATOM   1142 N  N   . PHE   A 1 150 ? -14.73359 -9.24522  0.34996   1.000 11.68643  ? 150 PHE   A N   1 
ATOM   1143 C  CA  . PHE   A 1 150 ? -14.56090 -8.39722  1.50663   1.000 14.10930  ? 150 PHE   A CA  1 
ATOM   1144 C  C   . PHE   A 1 150 ? -15.21122 -9.01924  2.73010   1.000 14.07019  ? 150 PHE   A C   1 
ATOM   1145 O  O   . PHE   A 1 150 ? -16.07183 -9.89504  2.63173   1.000 14.75203  ? 150 PHE   A O   1 
ATOM   1146 C  CB  . PHE   A 1 150 ? -15.16930 -7.01871  1.27980   1.000 12.31194  ? 150 PHE   A CB  1 
ATOM   1147 C  CG  . PHE   A 1 150 ? -16.63327 -7.06226  0.96431   1.000 14.57426  ? 150 PHE   A CG  1 
ATOM   1148 C  CD1 . PHE   A 1 150 ? -17.07019 -7.35525  -0.33243  1.000 14.53004  ? 150 PHE   A CD1 1 
ATOM   1149 C  CD2 . PHE   A 1 150 ? -17.56288 -6.85755  1.96409   1.000 15.16440  ? 150 PHE   A CD2 1 
ATOM   1150 C  CE1 . PHE   A 1 150 ? -18.42703 -7.41672  -0.63141  1.000 15.65008  ? 150 PHE   A CE1 1 
ATOM   1151 C  CE2 . PHE   A 1 150 ? -18.93098 -6.91763  1.68283   1.000 17.03993  ? 150 PHE   A CE2 1 
ATOM   1152 C  CZ  . PHE   A 1 150 ? -19.36311 -7.18735  0.38142   1.000 17.95269  ? 150 PHE   A CZ  1 
ATOM   1153 N  N   . ASN   A 1 151 ? -14.79683 -8.50978  3.88344   1.000 14.70474  ? 151 ASN   A N   1 
ATOM   1154 C  CA  . ASN   A 1 151 ? -15.46210 -8.74286  5.15705   1.000 18.05430  ? 151 ASN   A CA  1 
ATOM   1155 C  C   . ASN   A 1 151 ? -15.75609 -7.38041  5.76108   1.000 19.47126  ? 151 ASN   A C   1 
ATOM   1156 O  O   . ASN   A 1 151 ? -15.12914 -6.38846  5.40345   1.000 15.91060  ? 151 ASN   A O   1 
ATOM   1157 C  CB  . ASN   A 1 151 ? -14.58941 -9.56131  6.10503   1.000 18.77132  ? 151 ASN   A CB  1 
ATOM   1158 C  CG  . ASN   A 1 151 ? -14.56131 -11.03571 5.75188   1.000 20.48598  ? 151 ASN   A CG  1 
ATOM   1159 O  OD1 . ASN   A 1 151 ? -15.51591 -11.77002 6.03282   1.000 19.21323  ? 151 ASN   A OD1 1 
ATOM   1160 N  ND2 . ASN   A 1 151 ? -13.49826 -11.46668 5.09655   1.000 18.06005  ? 151 ASN   A ND2 1 
ATOM   1161 N  N   . ILE   A 1 152 ? -16.69688 -7.32209  6.69671   1.000 15.31683  ? 152 ILE   A N   1 
ATOM   1162 C  CA  . ILE   A 1 152 ? -17.03485 -6.06608  7.35864   1.000 22.32870  ? 152 ILE   A CA  1 
ATOM   1163 C  C   . ILE   A 1 152 ? -16.94295 -6.31248  8.84600   1.000 29.12410  ? 152 ILE   A C   1 
ATOM   1164 O  O   . ILE   A 1 152 ? -17.46418 -7.31441  9.33757   1.000 29.56304  ? 152 ILE   A O   1 
ATOM   1165 C  CB  . ILE   A 1 152 ? -18.44700 -5.54756  7.01244   1.000 26.11220  ? 152 ILE   A CB  1 
ATOM   1166 C  CG1 . ILE   A 1 152 ? -18.71390 -5.65233  5.52371   1.000 24.81095  ? 152 ILE   A CG1 1 
ATOM   1167 C  CG2 . ILE   A 1 152 ? -18.63327 -4.09385  7.51466   1.000 28.42988  ? 152 ILE   A CG2 1 
ATOM   1168 C  CD1 . ILE   A 1 152 ? -17.92785 -4.73893  4.74155   1.000 23.77050  ? 152 ILE   A CD1 1 
ATOM   1169 N  N   . ASP   A 1 153 ? -16.27928 -5.40788  9.55554   1.000 32.18644  ? 153 ASP   A N   1 
ATOM   1170 C  CA  . ASP   A 1 153 ? -16.14538 -5.48935  11.00395  1.000 36.57903  ? 153 ASP   A CA  1 
ATOM   1171 C  C   . ASP   A 1 153 ? -16.58813 -4.13178  11.52725  1.000 41.84170  ? 153 ASP   A C   1 
ATOM   1172 O  O   . ASP   A 1 153 ? -15.95372 -3.11306  11.22884  1.000 39.21482  ? 153 ASP   A O   1 
ATOM   1173 C  CB  . ASP   A 1 153 ? -14.71108 -5.82110  11.41862  1.000 35.23531  ? 153 ASP   A CB  1 
ATOM   1174 C  CG  . ASP   A 1 153 ? -14.50075 -5.71597  12.91472  1.000 44.64391  ? 153 ASP   A CG  1 
ATOM   1175 O  OD1 . ASP   A 1 153 ? -13.83920 -4.75036  13.37668  1.000 47.19954  ? 153 ASP   A OD1 1 
ATOM   1176 O  OD2 . ASP   A 1 153 ? -15.01059 -6.60616  13.63178  1.000 46.82506  ? 153 ASP   A OD2 1 
ATOM   1177 N  N   . TYR   A 1 154 ? -17.68563 -4.12619  12.28096  1.000 53.72579  ? 154 TYR   A N   1 
ATOM   1178 C  CA  . TYR   A 1 154 ? -18.45873 -2.92633  12.56794  1.000 58.35542  ? 154 TYR   A CA  1 
ATOM   1179 C  C   . TYR   A 1 154 ? -18.67003 -2.09732  11.30721  1.000 56.46199  ? 154 TYR   A C   1 
ATOM   1180 O  O   . TYR   A 1 154 ? -19.48665 -2.45238  10.45062  1.000 60.54614  ? 154 TYR   A O   1 
ATOM   1181 C  CB  . TYR   A 1 154 ? -17.80090 -2.07605  13.65556  1.000 58.29093  ? 154 TYR   A CB  1 
ATOM   1182 C  CG  . TYR   A 1 154 ? -18.76675 -1.04340  14.21161  1.000 67.31808  ? 154 TYR   A CG  1 
ATOM   1183 C  CD1 . TYR   A 1 154 ? -20.12305 -1.34398  14.34314  1.000 72.23249  ? 154 TYR   A CD1 1 
ATOM   1184 C  CD2 . TYR   A 1 154 ? -18.33533 0.22205   14.60257  1.000 67.41438  ? 154 TYR   A CD2 1 
ATOM   1185 C  CE1 . TYR   A 1 154 ? -21.02270 -0.41708  14.84724  1.000 77.69797  ? 154 TYR   A CE1 1 
ATOM   1186 C  CE2 . TYR   A 1 154 ? -19.23221 1.15958   15.11505  1.000 71.89578  ? 154 TYR   A CE2 1 
ATOM   1187 C  CZ  . TYR   A 1 154 ? -20.57394 0.83218   15.23323  1.000 78.22366  ? 154 TYR   A CZ  1 
ATOM   1188 O  OH  . TYR   A 1 154 ? -21.47092 1.75157   15.73341  1.000 77.50408  ? 154 TYR   A OH  1 
ATOM   1189 N  N   . ASP   A 1 155 ? -17.93959 -0.99319  11.18059  1.000 49.40824  ? 155 ASP   A N   1 
ATOM   1190 C  CA  . ASP   A 1 155 ? -18.14637 -0.05117  10.08914  1.000 46.66887  ? 155 ASP   A CA  1 
ATOM   1191 C  C   . ASP   A 1 155 ? -17.04862 -0.10894  9.03165   1.000 36.13268  ? 155 ASP   A C   1 
ATOM   1192 O  O   . ASP   A 1 155 ? -17.08002 0.68154   8.07938   1.000 31.90535  ? 155 ASP   A O   1 
ATOM   1193 C  CB  . ASP   A 1 155 ? -18.26124 1.36839   10.65053  1.000 50.44784  ? 155 ASP   A CB  1 
ATOM   1194 C  CG  . ASP   A 1 155 ? -16.93158 1.89417   11.18096  1.000 47.41847  ? 155 ASP   A CG  1 
ATOM   1195 O  OD1 . ASP   A 1 155 ? -16.73812 3.13168   11.18332  1.000 48.75162  ? 155 ASP   A OD1 1 
ATOM   1196 O  OD2 . ASP   A 1 155 ? -16.09162 1.06440   11.60844  1.000 46.27568  ? 155 ASP   A OD2 1 
ATOM   1197 N  N   . CYS   A 1 156 ? -16.09290 -1.02526  9.16813   1.000 32.15341  ? 156 CYS   A N   1 
ATOM   1198 C  CA  . CYS   A 1 156 ? -14.86931 -1.01733  8.37361   1.000 27.00631  ? 156 CYS   A CA  1 
ATOM   1199 C  C   . CYS   A 1 156 ? -14.88163 -2.18108  7.39251   1.000 22.07487  ? 156 CYS   A C   1 
ATOM   1200 O  O   . CYS   A 1 156 ? -15.08662 -3.33575  7.78580   1.000 19.37801  ? 156 CYS   A O   1 
ATOM   1201 C  CB  . CYS   A 1 156 ? -13.63729 -1.09865  9.27570   1.000 27.83129  ? 156 CYS   A CB  1 
ATOM   1202 S  SG  . CYS   A 1 156 ? -12.06007 -1.22700  8.35652   1.000 23.80065  ? 156 CYS   A SG  1 
ATOM   1203 N  N   . VAL   A 1 157 ? -14.66842 -1.87508  6.11724   1.000 17.61397  ? 157 VAL   A N   1 
ATOM   1204 C  CA  . VAL   A 1 157 ? -14.65240 -2.89140  5.07375   1.000 16.55094  ? 157 VAL   A CA  1 
ATOM   1205 C  C   . VAL   A 1 157 ? -13.21728 -3.35327  4.86818   1.000 17.66405  ? 157 VAL   A C   1 
ATOM   1206 O  O   . VAL   A 1 157 ? -12.38669 -2.57144  4.41296   1.000 14.87541  ? 157 VAL   A O   1 
ATOM   1207 C  CB  . VAL   A 1 157 ? -15.21584 -2.34362  3.75943   1.000 16.09957  ? 157 VAL   A CB  1 
ATOM   1208 C  CG1 . VAL   A 1 157 ? -15.19287 -3.43430  2.69634   1.000 13.37795  ? 157 VAL   A CG1 1 
ATOM   1209 C  CG2 . VAL   A 1 157 ? -16.61421 -1.73543  3.97191   1.000 16.73871  ? 157 VAL   A CG2 1 
ATOM   1210 N  N   . SER   A 1 158 ? -12.94795 -4.63376  5.12007   1.000 16.23416  ? 158 SER   A N   1 
ATOM   1211 C  CA  . SER   A 1 158 ? -11.61765 -5.20671  4.88330   1.000 14.98447  ? 158 SER   A CA  1 
ATOM   1212 C  C   . SER   A 1 158 ? -11.68531 -5.90900  3.53428   1.000 12.85524  ? 158 SER   A C   1 
ATOM   1213 O  O   . SER   A 1 158 ? -12.25721 -6.99523  3.42128   1.000 13.40621  ? 158 SER   A O   1 
ATOM   1214 C  CB  . SER   A 1 158 ? -11.22765 -6.16853  5.99785   1.000 17.31900  ? 158 SER   A CB  1 
ATOM   1215 O  OG  . SER   A 1 158 ? -10.99494 -5.43308  7.19892   1.000 17.07068  ? 158 SER   A OG  1 
ATOM   1216 N  N   . PHE   A 1 159 ? -11.17873 -5.25399  2.50010   1.000 13.58919  ? 159 PHE   A N   1 
ATOM   1217 C  CA  . PHE   A 1 159 ? -11.14316 -5.84870  1.17240   1.000 12.51089  ? 159 PHE   A CA  1 
ATOM   1218 C  C   . PHE   A 1 159 ? -10.03514 -6.89603  1.12999   1.000 11.82248  ? 159 PHE   A C   1 
ATOM   1219 O  O   . PHE   A 1 159 ? -8.91506  -6.62883  1.56027   1.000 13.66056  ? 159 PHE   A O   1 
ATOM   1220 C  CB  . PHE   A 1 159 ? -10.86879 -4.77175  0.12864   1.000 14.63192  ? 159 PHE   A CB  1 
ATOM   1221 C  CG  . PHE   A 1 159 ? -11.95827 -3.75502  -0.02212  1.000 13.06406  ? 159 PHE   A CG  1 
ATOM   1222 C  CD1 . PHE   A 1 159 ? -13.10483 -4.06602  -0.74998  1.000 12.25451  ? 159 PHE   A CD1 1 
ATOM   1223 C  CD2 . PHE   A 1 159 ? -11.83750 -2.48557  0.54977   1.000 14.90281  ? 159 PHE   A CD2 1 
ATOM   1224 C  CE1 . PHE   A 1 159 ? -14.10523 -3.13716  -0.92935  1.000 12.78506  ? 159 PHE   A CE1 1 
ATOM   1225 C  CE2 . PHE   A 1 159 ? -12.87164 -1.53488  0.38669   1.000 13.42228  ? 159 PHE   A CE2 1 
ATOM   1226 C  CZ  . PHE   A 1 159 ? -14.00942 -1.88333  -0.34407  1.000 14.47328  ? 159 PHE   A CZ  1 
ATOM   1227 N  N   . CYS   A 1 160 ? -10.33891 -8.09480  0.63080   1.000 11.79225  ? 160 CYS   A N   1 
ATOM   1228 C  CA  . CYS   A 1 160 ? -9.33558  -9.14020  0.59470   1.000 12.48609  ? 160 CYS   A CA  1 
ATOM   1229 C  C   . CYS   A 1 160 ? -9.14794  -9.77210  -0.76799  1.000 12.87131  ? 160 CYS   A C   1 
ATOM   1230 O  O   . CYS   A 1 160 ? -8.15364  -10.47636 -0.94877  1.000 14.65752  ? 160 CYS   A O   1 
ATOM   1231 C  CB  . CYS   A 1 160 ? -9.65379  -10.25401 1.60186   1.000 10.64867  ? 160 CYS   A CB  1 
ATOM   1232 S  SG  . CYS   A 1 160 ? -11.31249 -10.94111 1.36922   1.000 13.82360  ? 160 CYS   A SG  1 
ATOM   1233 N  N   . TYR   A 1 161 ? -10.01596 -9.51075  -1.73622  1.000 10.45961  ? 161 TYR   A N   1 
ATOM   1234 C  CA  . TYR   A 1 161 ? -9.94125  -10.26872 -2.97832  1.000 13.18414  ? 161 TYR   A CA  1 
ATOM   1235 C  C   . TYR   A 1 161 ? -10.33526 -9.37579  -4.13709  1.000 14.30498  ? 161 TYR   A C   1 
ATOM   1236 O  O   . TYR   A 1 161 ? -11.30235 -8.61471  -4.03321  1.000 12.72447  ? 161 TYR   A O   1 
ATOM   1237 C  CB  . TYR   A 1 161 ? -10.85095 -11.49394 -2.91187  1.000 12.31367  ? 161 TYR   A CB  1 
ATOM   1238 C  CG  . TYR   A 1 161 ? -10.87637 -12.33145 -4.18564  1.000 12.35230  ? 161 TYR   A CG  1 
ATOM   1239 C  CD1 . TYR   A 1 161 ? -9.84684  -13.22627 -4.46073  1.000 13.56337  ? 161 TYR   A CD1 1 
ATOM   1240 C  CD2 . TYR   A 1 161 ? -11.94627 -12.25979 -5.07979  1.000 10.96119  ? 161 TYR   A CD2 1 
ATOM   1241 C  CE1 . TYR   A 1 161 ? -9.87301  -14.00245 -5.60730  1.000 12.15891  ? 161 TYR   A CE1 1 
ATOM   1242 C  CE2 . TYR   A 1 161 ? -11.98217 -13.03041 -6.24762  1.000 11.95592  ? 161 TYR   A CE2 1 
ATOM   1243 C  CZ  . TYR   A 1 161 ? -10.93838 -13.90433 -6.49397  1.000 12.41951  ? 161 TYR   A CZ  1 
ATOM   1244 O  OH  . TYR   A 1 161 ? -10.94038 -14.68968 -7.62970  1.000 13.79341  ? 161 TYR   A OH  1 
ATOM   1245 N  N   . MET   A 1 162 ? -9.58069  -9.45911  -5.23036  1.000 11.38160  ? 162 MET   A N   1 
ATOM   1246 C  CA  . MET   A 1 162 ? -10.02403 -8.90390  -6.49893  1.000 12.56213  ? 162 MET   A CA  1 
ATOM   1247 C  C   . MET   A 1 162 ? -10.01102 -10.00088 -7.54737  1.000 12.37295  ? 162 MET   A C   1 
ATOM   1248 O  O   . MET   A 1 162 ? -8.99526  -10.67112 -7.73060  1.000 11.42481  ? 162 MET   A O   1 
ATOM   1249 C  CB  . MET   A 1 162 ? -9.18871  -7.70353  -6.93234  1.000 14.46804  ? 162 MET   A CB  1 
ATOM   1250 C  CG  . MET   A 1 162 ? -9.78162  -7.08364  -8.22808  1.000 13.97753  ? 162 MET   A CG  1 
ATOM   1251 S  SD  . MET   A 1 162 ? -9.00840  -5.53627  -8.76471  1.000 19.63688  ? 162 MET   A SD  1 
ATOM   1252 C  CE  . MET   A 1 162 ? -9.96215  -4.31790  -7.85814  1.000 18.44381  ? 162 MET   A CE  1 
ATOM   1253 N  N   . HIS   A 1 163 ? -11.15803 -10.21877 -8.19033  1.000 12.72872  ? 163 HIS   A N   1 
ATOM   1254 C  CA  . HIS   A 1 163 ? -11.28680 -11.31921 -9.13905  1.000 13.05174  ? 163 HIS   A CA  1 
ATOM   1255 C  C   . HIS   A 1 163 ? -10.52795 -11.04593 -10.43127 1.000 13.94026  ? 163 HIS   A C   1 
ATOM   1256 O  O   . HIS   A 1 163 ? -10.64286 -9.96407  -11.00215 1.000 14.66762  ? 163 HIS   A O   1 
ATOM   1257 C  CB  . HIS   A 1 163 ? -12.75436 -11.55475 -9.50598  1.000 15.00021  ? 163 HIS   A CB  1 
ATOM   1258 C  CG  . HIS   A 1 163 ? -12.92777 -12.74221 -10.38724 1.000 15.53515  ? 163 HIS   A CG  1 
ATOM   1259 N  ND1 . HIS   A 1 163 ? -12.38477 -13.96774 -10.07209 1.000 16.49906  ? 163 HIS   A ND1 1 
ATOM   1260 C  CD2 . HIS   A 1 163 ? -13.50926 -12.88590 -11.59824 1.000 17.07566  ? 163 HIS   A CD2 1 
ATOM   1261 C  CE1 . HIS   A 1 163 ? -12.64938 -14.82485 -11.04132 1.000 16.82109  ? 163 HIS   A CE1 1 
ATOM   1262 N  NE2 . HIS   A 1 163 ? -13.33194 -14.19397 -11.97921 1.000 16.70670  ? 163 HIS   A NE2 1 
ATOM   1263 N  N   . HIS   A 1 164 ? -9.76964  -12.05507 -10.90993 1.000 15.74471  ? 164 HIS   A N   1 
ATOM   1264 C  CA  . HIS   A 1 164 ? -9.10731  -11.92306 -12.20626 1.000 14.89388  ? 164 HIS   A CA  1 
ATOM   1265 C  C   . HIS   A 1 164 ? -9.51398  -12.95061 -13.24430 1.000 17.99195  ? 164 HIS   A C   1 
ATOM   1266 O  O   . HIS   A 1 164 ? -9.68692  -12.59545 -14.41074 1.000 20.59584  ? 164 HIS   A O   1 
ATOM   1267 C  CB  . HIS   A 1 164 ? -7.56917  -11.98747 -12.05748 1.000 13.88432  ? 164 HIS   A CB  1 
ATOM   1268 C  CG  . HIS   A 1 164 ? -6.99284  -10.75379 -11.44784 1.000 15.12145  ? 164 HIS   A CG  1 
ATOM   1269 N  ND1 . HIS   A 1 164 ? -6.01737  -10.00667 -12.06943 1.000 14.59214  ? 164 HIS   A ND1 1 
ATOM   1270 C  CD2 . HIS   A 1 164 ? -7.20065  -10.17709 -10.24523 1.000 15.64657  ? 164 HIS   A CD2 1 
ATOM   1271 C  CE1 . HIS   A 1 164 ? -5.69551  -8.98502  -11.29832 1.000 15.22004  ? 164 HIS   A CE1 1 
ATOM   1272 N  NE2 . HIS   A 1 164 ? -6.37770  -9.07842  -10.17477 1.000 13.54917  ? 164 HIS   A NE2 1 
ATOM   1273 N  N   . MET   A 1 165 ? -9.62900  -14.22332 -12.89391 1.000 15.36781  ? 165 MET   A N   1 
ATOM   1274 C  CA  . MET   A 1 165 ? -9.73554  -15.19514 -13.97346 1.000 20.15703  ? 165 MET   A CA  1 
ATOM   1275 C  C   . MET   A 1 165 ? -10.45728 -16.45208 -13.52333 1.000 16.97697  ? 165 MET   A C   1 
ATOM   1276 O  O   . MET   A 1 165 ? -10.60614 -16.72155 -12.32917 1.000 17.29677  ? 165 MET   A O   1 
ATOM   1277 C  CB  . MET   A 1 165 ? -8.35600  -15.61176 -14.47162 1.000 20.71545  ? 165 MET   A CB  1 
ATOM   1278 C  CG  . MET   A 1 165 ? -7.42474  -15.72791 -13.30045 1.000 20.50196  ? 165 MET   A CG  1 
ATOM   1279 S  SD  . MET   A 1 165 ? -5.77496  -16.08533 -13.87426 1.000 33.41453  ? 165 MET   A SD  1 
ATOM   1280 C  CE  . MET   A 1 165 ? -5.81371  -17.81808 -13.56605 1.000 25.29742  ? 165 MET   A CE  1 
ATOM   1281 N  N   . GLU   A 1 166 ? -10.85729 -17.24593 -14.51339 1.000 19.55199  ? 166 GLU   A N   1 
ATOM   1282 C  CA  . GLU   A 1 166 ? -11.42771 -18.56536 -14.29698 1.000 20.54138  ? 166 GLU   A CA  1 
ATOM   1283 C  C   . GLU   A 1 166 ? -10.42360 -19.62168 -14.74882 1.000 22.24043  ? 166 GLU   A C   1 
ATOM   1284 O  O   . GLU   A 1 166 ? -9.80609  -19.49280 -15.81374 1.000 23.09027  ? 166 GLU   A O   1 
ATOM   1285 C  CB  . GLU   A 1 166 ? -12.75759 -18.72941 -15.04485 1.000 20.61515  ? 166 GLU   A CB  1 
ATOM   1286 C  CG  . GLU   A 1 166 ? -13.31383 -20.14833 -14.92312 1.000 24.80003  ? 166 GLU   A CG  1 
ATOM   1287 C  CD  . GLU   A 1 166 ? -14.73076 -20.27937 -15.43715 1.000 29.79272  ? 166 GLU   A CD  1 
ATOM   1288 O  OE1 . GLU   A 1 166 ? -15.60629 -19.52926 -14.95852 1.000 33.61304  ? 166 GLU   A OE1 1 
ATOM   1289 O  OE2 . GLU   A 1 166 ? -14.97232 -21.15222 -16.29417 1.000 30.01696  ? 166 GLU   A OE2 1 
ATOM   1290 N  N   . LEU   A 1 167 ? -10.23602 -20.64169 -13.92092 1.000 22.41094  ? 167 LEU   A N   1 
ATOM   1291 C  CA  . LEU   A 1 167 ? -9.36851  -21.77018 -14.24124 1.000 23.33202  ? 167 LEU   A CA  1 
ATOM   1292 C  C   . LEU   A 1 167 ? -10.16184 -22.84433 -14.96492 1.000 25.45024  ? 167 LEU   A C   1 
ATOM   1293 O  O   . LEU   A 1 167 ? -11.39495 -22.81124 -14.97126 1.000 26.87335  ? 167 LEU   A O   1 
ATOM   1294 C  CB  . LEU   A 1 167 ? -8.75450  -22.30022 -12.95271 1.000 22.46812  ? 167 LEU   A CB  1 
ATOM   1295 C  CG  . LEU   A 1 167 ? -7.78307  -21.30800 -12.31541 1.000 22.27332  ? 167 LEU   A CG  1 
ATOM   1296 C  CD1 . LEU   A 1 167 ? -7.48918  -21.72745 -10.89832 1.000 20.35738  ? 167 LEU   A CD1 1 
ATOM   1297 C  CD2 . LEU   A 1 167 ? -6.49932  -21.28470 -13.09932 1.000 23.43018  ? 167 LEU   A CD2 1 
ATOM   1298 N  N   . PRO   A 1 168 ? -9.48805  -23.82499 -15.58812 1.000 26.45345  ? 168 PRO   A N   1 
ATOM   1299 C  CA  . PRO   A 1 168 ? -10.21114 -24.77048 -16.45707 1.000 25.30310  ? 168 PRO   A CA  1 
ATOM   1300 C  C   . PRO   A 1 168 ? -11.24865 -25.62034 -15.73987 1.000 26.04975  ? 168 PRO   A C   1 
ATOM   1301 O  O   . PRO   A 1 168 ? -12.17919 -26.08823 -16.39978 1.000 29.58764  ? 168 PRO   A O   1 
ATOM   1302 C  CB  . PRO   A 1 168 ? -9.09198  -25.64214 -17.04423 1.000 28.62848  ? 168 PRO   A CB  1 
ATOM   1303 C  CG  . PRO   A 1 168 ? -7.85798  -24.82043 -16.94100 1.000 28.91024  ? 168 PRO   A CG  1 
ATOM   1304 C  CD  . PRO   A 1 168 ? -8.02802  -24.03645 -15.66304 1.000 26.78148  ? 168 PRO   A CD  1 
ATOM   1305 N  N   . THR   A 1 169 ? -11.13141 -25.84317 -14.43235 1.000 23.80289  ? 169 THR   A N   1 
ATOM   1306 C  CA  . THR   A 1 169 ? -12.15630 -26.59302 -13.70540 1.000 24.78981  ? 169 THR   A CA  1 
ATOM   1307 C  C   . THR   A 1 169 ? -13.36113 -25.73092 -13.32422 1.000 24.97607  ? 169 THR   A C   1 
ATOM   1308 O  O   . THR   A 1 169 ? -14.25583 -26.21581 -12.62634 1.000 24.68830  ? 169 THR   A O   1 
ATOM   1309 C  CB  . THR   A 1 169 ? -11.56965 -27.22337 -12.43131 1.000 25.09289  ? 169 THR   A CB  1 
ATOM   1310 O  OG1 . THR   A 1 169 ? -10.89620 -26.21636 -11.66018 1.000 26.18081  ? 169 THR   A OG1 1 
ATOM   1311 C  CG2 . THR   A 1 169 ? -10.58762 -28.33700 -12.78200 1.000 25.53130  ? 169 THR   A CG2 1 
ATOM   1312 N  N   . GLY   A 1 170 ? -13.39875 -24.47164 -13.74401 1.000 23.63168  ? 170 GLY   A N   1 
ATOM   1313 C  CA  . GLY   A 1 170 ? -14.50277 -23.60192 -13.41244 1.000 23.20419  ? 170 GLY   A CA  1 
ATOM   1314 C  C   . GLY   A 1 170 ? -14.35540 -22.85977 -12.10711 1.000 22.99597  ? 170 GLY   A C   1 
ATOM   1315 O  O   . GLY   A 1 170 ? -15.27175 -22.11779 -11.73326 1.000 21.59540  ? 170 GLY   A O   1 
ATOM   1316 N  N   . VAL   A 1 171 ? -13.22801 -23.01673 -11.40609 1.000 21.20236  ? 171 VAL   A N   1 
ATOM   1317 C  CA  . VAL   A 1 171 ? -12.98182 -22.25329 -10.18927 1.000 18.33000  ? 171 VAL   A CA  1 
ATOM   1318 C  C   . VAL   A 1 171 ? -12.20584 -20.99578 -10.55502 1.000 18.41762  ? 171 VAL   A C   1 
ATOM   1319 O  O   . VAL   A 1 171 ? -11.82205 -20.79194 -11.71393 1.000 16.76902  ? 171 VAL   A O   1 
ATOM   1320 C  CB  . VAL   A 1 171 ? -12.23032 -23.07200 -9.11820  1.000 20.13893  ? 171 VAL   A CB  1 
ATOM   1321 C  CG1 . VAL   A 1 171 ? -12.99366 -24.35207 -8.79216  1.000 21.04614  ? 171 VAL   A CG1 1 
ATOM   1322 C  CG2 . VAL   A 1 171 ? -10.79785 -23.38413 -9.54877  1.000 19.32296  ? 171 VAL   A CG2 1 
ATOM   1323 N  N   . HIS   A 1 172 ? -11.95384 -20.16245 -9.56611  1.000 15.38322  ? 172 HIS   A N   1 
ATOM   1324 C  CA  . HIS   A 1 172 ? -11.59381 -18.77999 -9.82136  1.000 14.90453  ? 172 HIS   A CA  1 
ATOM   1325 C  C   . HIS   A 1 172 ? -10.33468 -18.42004 -9.05829  1.000 15.96851  ? 172 HIS   A C   1 
ATOM   1326 O  O   . HIS   A 1 172 ? -10.08220 -18.91311 -7.95617  1.000 12.46363  ? 172 HIS   A O   1 
ATOM   1327 C  CB  . HIS   A 1 172 ? -12.78071 -17.87230 -9.45735  1.000 14.40537  ? 172 HIS   A CB  1 
ATOM   1328 C  CG  . HIS   A 1 172 ? -13.99876 -18.18841 -10.27363 1.000 18.08642  ? 172 HIS   A CG  1 
ATOM   1329 N  ND1 . HIS   A 1 172 ? -15.08726 -18.85641 -9.75634  1.000 17.18269  ? 172 HIS   A ND1 1 
ATOM   1330 C  CD2 . HIS   A 1 172 ? -14.26093 -18.01159 -11.59037 1.000 18.41326  ? 172 HIS   A CD2 1 
ATOM   1331 C  CE1 . HIS   A 1 172 ? -15.98810 -19.03678 -10.70665 1.000 19.65454  ? 172 HIS   A CE1 1 
ATOM   1332 N  NE2 . HIS   A 1 172 ? -15.50852 -18.54005 -11.83596 1.000 17.89300  ? 172 HIS   A NE2 1 
ATOM   1333 N  N   . ALA   A 1 173 ? -9.55199  -17.55155 -9.66695  1.000 15.50330  ? 173 ALA   A N   1 
ATOM   1334 C  CA  . ALA   A 1 173 ? -8.33413  -17.08066 -9.05640  1.000 12.80325  ? 173 ALA   A CA  1 
ATOM   1335 C  C   . ALA   A 1 173 ? -8.29050  -15.56402 -9.12506  1.000 13.53850  ? 173 ALA   A C   1 
ATOM   1336 O  O   . ALA   A 1 173 ? -8.81062  -14.95322 -10.05739 1.000 14.23106  ? 173 ALA   A O   1 
ATOM   1337 C  CB  . ALA   A 1 173 ? -7.12709  -17.70454 -9.74528  1.000 15.14883  ? 173 ALA   A CB  1 
ATOM   1338 N  N   . GLY   A 1 174 ? -7.67174  -14.95851 -8.13193  1.000 12.39448  ? 174 GLY   A N   1 
ATOM   1339 C  CA  . GLY   A 1 174 ? -7.49150  -13.52305 -8.16983  1.000 13.24007  ? 174 GLY   A CA  1 
ATOM   1340 C  C   . GLY   A 1 174 ? -6.43129  -13.11957 -7.19361  1.000 13.28885  ? 174 GLY   A C   1 
ATOM   1341 O  O   . GLY   A 1 174 ? -5.66206  -13.95405 -6.71937  1.000 11.85340  ? 174 GLY   A O   1 
ATOM   1342 N  N   . THR   A 1 175 ? -6.42215  -11.83322 -6.85938  1.000 12.36901  ? 175 THR   A N   1 
ATOM   1343 C  CA  . THR   A 1 175 ? -5.35922  -11.23648 -6.07202  1.000 10.94746  ? 175 THR   A CA  1 
ATOM   1344 C  C   . THR   A 1 175 ? -5.94218  -10.63119 -4.80475  1.000 11.55717  ? 175 THR   A C   1 
ATOM   1345 O  O   . THR   A 1 175 ? -7.15754  -10.45531 -4.68694  1.000 12.47668  ? 175 THR   A O   1 
ATOM   1346 C  CB  . THR   A 1 175 ? -4.63786  -10.13388 -6.87869  1.000 13.30395  ? 175 THR   A CB  1 
ATOM   1347 O  OG1 . THR   A 1 175 ? -5.53063  -9.02179  -7.08124  1.000 12.46817  ? 175 THR   A OG1 1 
ATOM   1348 C  CG2 . THR   A 1 175 ? -4.17620  -10.66932 -8.22364  1.000 12.66317  ? 175 THR   A CG2 1 
ATOM   1349 N  N   . ASP   A 1 176 ? -5.05434  -10.28743 -3.87954  1.000 12.17280  ? 176 ASP   A N   1 
ATOM   1350 C  CA  . ASP   A 1 176 ? -5.39465  -9.31921  -2.84566  1.000 12.54354  ? 176 ASP   A CA  1 
ATOM   1351 C  C   . ASP   A 1 176 ? -5.42223  -7.92205  -3.48163  1.000 12.68956  ? 176 ASP   A C   1 
ATOM   1352 O  O   . ASP   A 1 176 ? -5.19000  -7.75902  -4.68851  1.000 12.79759  ? 176 ASP   A O   1 
ATOM   1353 C  CB  . ASP   A 1 176 ? -4.43442  -9.44067  -1.65045  1.000 15.17843  ? 176 ASP   A CB  1 
ATOM   1354 C  CG  . ASP   A 1 176 ? -2.97649  -9.10495  -1.96423  1.000 15.13232  ? 176 ASP   A CG  1 
ATOM   1355 O  OD1 . ASP   A 1 176 ? -2.67008  -8.30263  -2.88056  1.000 13.32485  ? 176 ASP   A OD1 1 
ATOM   1356 O  OD2 . ASP   A 1 176 ? -2.12021  -9.60434  -1.18599  1.000 16.29336  ? 176 ASP   A OD2 1 
ATOM   1357 N  N   . LEU   A 1 177 ? -5.73715  -6.90365  -2.68471  1.000 13.26766  ? 177 LEU   A N   1 
ATOM   1358 C  CA  . LEU   A 1 177 ? -5.91937  -5.56831  -3.26027  1.000 12.87524  ? 177 LEU   A CA  1 
ATOM   1359 C  C   . LEU   A 1 177 ? -4.59901  -4.83993  -3.43436  1.000 16.92159  ? 177 LEU   A C   1 
ATOM   1360 O  O   . LEU   A 1 177 ? -4.59898  -3.70094  -3.91889  1.000 15.92515  ? 177 LEU   A O   1 
ATOM   1361 C  CB  . LEU   A 1 177 ? -6.89417  -4.71506  -2.42097  1.000 11.85531  ? 177 LEU   A CB  1 
ATOM   1362 C  CG  . LEU   A 1 177 ? -8.38486  -4.78120  -2.82959  1.000 14.03548  ? 177 LEU   A CG  1 
ATOM   1363 C  CD1 . LEU   A 1 177 ? -8.59170  -4.15538  -4.21445  1.000 13.32951  ? 177 LEU   A CD1 1 
ATOM   1364 C  CD2 . LEU   A 1 177 ? -8.91222  -6.23611  -2.82581  1.000 14.75847  ? 177 LEU   A CD2 1 
ATOM   1365 N  N   . GLU   A 1 178 ? -3.48480  -5.45526  -3.04386  1.000 12.94629  ? 178 GLU   A N   1 
ATOM   1366 C  CA  . GLU   A 1 178 ? -2.18885  -4.94816  -3.47829  1.000 17.49477  ? 178 GLU   A CA  1 
ATOM   1367 C  C   . GLU   A 1 178 ? -1.72706  -5.54761  -4.79200  1.000 15.76274  ? 178 GLU   A C   1 
ATOM   1368 O  O   . GLU   A 1 178 ? -0.61290  -5.23904  -5.22984  1.000 15.61180  ? 178 GLU   A O   1 
ATOM   1369 C  CB  . GLU   A 1 178 ? -1.09056  -5.20220  -2.44391  1.000 18.10923  ? 178 GLU   A CB  1 
ATOM   1370 C  CG  . GLU   A 1 178 ? -1.48550  -5.06805  -0.99907  1.000 20.91360  ? 178 GLU   A CG  1 
ATOM   1371 C  CD  . GLU   A 1 178 ? -1.69111  -3.63633  -0.56672  1.000 24.25623  ? 178 GLU   A CD  1 
ATOM   1372 O  OE1 . GLU   A 1 178 ? -1.26250  -2.70083  -1.28573  1.000 23.02463  ? 178 GLU   A OE1 1 
ATOM   1373 O  OE2 . GLU   A 1 178 ? -2.18976  -3.46158  0.58011   1.000 25.68405  ? 178 GLU   A OE2 1 
ATOM   1374 N  N   . GLY   A 1 179 ? -2.52328  -6.42036  -5.40513  1.000 15.23988  ? 179 GLY   A N   1 
ATOM   1375 C  CA  . GLY   A 1 179 ? -2.20129  -6.97308  -6.70049  1.000 14.11513  ? 179 GLY   A CA  1 
ATOM   1376 C  C   . GLY   A 1 179 ? -1.43579  -8.27313  -6.65290  1.000 15.63425  ? 179 GLY   A C   1 
ATOM   1377 O  O   . GLY   A 1 179 ? -0.96286  -8.72897  -7.69852  1.000 15.69939  ? 179 GLY   A O   1 
ATOM   1378 N  N   . ASN   A 1 180 ? -1.31272  -8.89385  -5.47903  1.000 13.23704  ? 180 ASN   A N   1 
ATOM   1379 C  CA  . ASN   A 1 180 ? -0.54297  -10.12585 -5.34513  1.000 14.59942  ? 180 ASN   A CA  1 
ATOM   1380 C  C   . ASN   A 1 180 ? -1.47797  -11.31315 -5.42759  1.000 13.09899  ? 180 ASN   A C   1 
ATOM   1381 O  O   . ASN   A 1 180 ? -2.42594  -11.40477 -4.65382  1.000 12.26656  ? 180 ASN   A O   1 
ATOM   1382 C  CB  . ASN   A 1 180 ? 0.24525   -10.10943 -4.03698  1.000 14.64252  ? 180 ASN   A CB  1 
ATOM   1383 C  CG  . ASN   A 1 180 ? 1.19324   -8.95656  -3.99942  1.000 15.87073  ? 180 ASN   A CG  1 
ATOM   1384 O  OD1 . ASN   A 1 180 ? 2.05661   -8.86164  -4.84527  1.000 16.70604  ? 180 ASN   A OD1 1 
ATOM   1385 N  ND2 . ASN   A 1 180 ? 0.99822   -8.03598  -3.05763  1.000 18.58670  ? 180 ASN   A ND2 1 
ATOM   1386 N  N   . PHE   A 1 181 ? -1.23071  -12.20327 -6.38861  1.000 13.20010  ? 181 PHE   A N   1 
ATOM   1387 C  CA  . PHE   A 1 181 ? -2.11977  -13.32857 -6.58151  1.000 12.19615  ? 181 PHE   A CA  1 
ATOM   1388 C  C   . PHE   A 1 181 ? -2.18586  -14.21915 -5.35205  1.000 13.47158  ? 181 PHE   A C   1 
ATOM   1389 O  O   . PHE   A 1 181 ? -1.18900  -14.43548 -4.64818  1.000 12.36920  ? 181 PHE   A O   1 
ATOM   1390 C  CB  . PHE   A 1 181 ? -1.69030  -14.17186 -7.77983  1.000 13.99252  ? 181 PHE   A CB  1 
ATOM   1391 C  CG  . PHE   A 1 181 ? -2.50288  -13.91559 -8.99836  1.000 15.39029  ? 181 PHE   A CG  1 
ATOM   1392 C  CD1 . PHE   A 1 181 ? -3.74662  -14.52890 -9.16475  1.000 15.16119  ? 181 PHE   A CD1 1 
ATOM   1393 C  CD2 . PHE   A 1 181 ? -2.05415  -13.02381 -9.96345  1.000 15.00250  ? 181 PHE   A CD2 1 
ATOM   1394 C  CE1 . PHE   A 1 181 ? -4.50846  -14.26563 -10.29895 1.000 14.65405  ? 181 PHE   A CE1 1 
ATOM   1395 C  CE2 . PHE   A 1 181 ? -2.80091  -12.76625 -11.09736 1.000 17.52108  ? 181 PHE   A CE2 1 
ATOM   1396 C  CZ  . PHE   A 1 181 ? -4.03151  -13.38618 -11.26044 1.000 16.66356  ? 181 PHE   A CZ  1 
ATOM   1397 N  N   . TYR   A 1 182 ? -3.38593  -14.74124 -5.11799  1.000 12.97071  ? 182 TYR   A N   1 
ATOM   1398 C  CA  . TYR   A 1 182 ? -3.56836  -15.86558 -4.22010  1.000 12.03654  ? 182 TYR   A CA  1 
ATOM   1399 C  C   . TYR   A 1 182 ? -3.17795  -17.12599 -4.96597  1.000 14.37280  ? 182 TYR   A C   1 
ATOM   1400 O  O   . TYR   A 1 182 ? -3.76158  -17.43064 -6.00994  1.000 15.09693  ? 182 TYR   A O   1 
ATOM   1401 C  CB  . TYR   A 1 182 ? -5.01362  -15.92265 -3.75845  1.000 10.25296  ? 182 TYR   A CB  1 
ATOM   1402 C  CG  . TYR   A 1 182 ? -5.37215  -14.88478 -2.71883  1.000 10.69769  ? 182 TYR   A CG  1 
ATOM   1403 C  CD1 . TYR   A 1 182 ? -5.07973  -15.10902 -1.37715  1.000 11.95947  ? 182 TYR   A CD1 1 
ATOM   1404 C  CD2 . TYR   A 1 182 ? -6.06134  -13.73287 -3.05572  1.000 11.29106  ? 182 TYR   A CD2 1 
ATOM   1405 C  CE1 . TYR   A 1 182 ? -5.43437  -14.19081 -0.40171  1.000 11.11171  ? 182 TYR   A CE1 1 
ATOM   1406 C  CE2 . TYR   A 1 182 ? -6.41963  -12.79600 -2.07801  1.000 10.41971  ? 182 TYR   A CE2 1 
ATOM   1407 C  CZ  . TYR   A 1 182 ? -6.12077  -13.04069 -0.77158  1.000 11.55367  ? 182 TYR   A CZ  1 
ATOM   1408 O  OH  . TYR   A 1 182 ? -6.46967  -12.09966 0.18536   1.000 11.38144  ? 182 TYR   A OH  1 
ATOM   1409 N  N   . GLY   A 1 183 ? -2.14199  -17.80516 -4.48667  1.000 11.96271  ? 183 GLY   A N   1 
ATOM   1410 C  CA  . GLY   A 1 183 ? -1.71400  -19.05269 -5.08648  1.000 15.03594  ? 183 GLY   A CA  1 
ATOM   1411 C  C   . GLY   A 1 183 ? -0.90206  -18.88604 -6.35325  1.000 15.86013  ? 183 GLY   A C   1 
ATOM   1412 O  O   . GLY   A 1 183 ? -0.55300  -17.77941 -6.76411  1.000 14.16929  ? 183 GLY   A O   1 
ATOM   1413 N  N   . PRO   A 1 184 ? -0.56727  -19.99895 -6.98403  1.000 14.95658  ? 184 PRO   A N   1 
ATOM   1414 C  CA  . PRO   A 1 184 ? 0.44426   -19.99143 -8.05507  1.000 18.26608  ? 184 PRO   A CA  1 
ATOM   1415 C  C   . PRO   A 1 184 ? -0.15434  -19.72611 -9.43330  1.000 19.97236  ? 184 PRO   A C   1 
ATOM   1416 O  O   . PRO   A 1 184 ? -0.01367  -20.54167 -10.36675 1.000 22.51003  ? 184 PRO   A O   1 
ATOM   1417 C  CB  . PRO   A 1 184 ? 1.02870   -21.40571 -7.96280  1.000 20.52270  ? 184 PRO   A CB  1 
ATOM   1418 C  CG  . PRO   A 1 184 ? -0.15068  -22.23674 -7.53403  1.000 20.86872  ? 184 PRO   A CG  1 
ATOM   1419 C  CD  . PRO   A 1 184 ? -0.98953  -21.36476 -6.62181  1.000 18.59113  ? 184 PRO   A CD  1 
ATOM   1420 N  N   . PHE   A 1 185 ? -0.81430  -18.58371 -9.57170  1.000 17.05259  ? 185 PHE   A N   1 
ATOM   1421 C  CA  . PHE   A 1 185 ? -1.50218  -18.22125 -10.80692 1.000 19.32359  ? 185 PHE   A CA  1 
ATOM   1422 C  C   . PHE   A 1 185 ? -0.97998  -16.89105 -11.32781 1.000 20.88444  ? 185 PHE   A C   1 
ATOM   1423 O  O   . PHE   A 1 185 ? -0.47376  -16.05981 -10.56391 1.000 20.54592  ? 185 PHE   A O   1 
ATOM   1424 C  CB  . PHE   A 1 185 ? -3.02067  -18.17642 -10.58620 1.000 19.77643  ? 185 PHE   A CB  1 
ATOM   1425 C  CG  . PHE   A 1 185 ? -3.53876  -19.41680 -9.94241  1.000 17.26170  ? 185 PHE   A CG  1 
ATOM   1426 C  CD1 . PHE   A 1 185 ? -3.49768  -20.61913 -10.61790 1.000 19.14651  ? 185 PHE   A CD1 1 
ATOM   1427 C  CD2 . PHE   A 1 185 ? -3.97934  -19.40020 -8.63522  1.000 15.90193  ? 185 PHE   A CD2 1 
ATOM   1428 C  CE1 . PHE   A 1 185 ? -3.93432  -21.79049 -10.01115 1.000 20.94864  ? 185 PHE   A CE1 1 
ATOM   1429 C  CE2 . PHE   A 1 185 ? -4.41708  -20.54699 -8.02668  1.000 16.89503  ? 185 PHE   A CE2 1 
ATOM   1430 C  CZ  . PHE   A 1 185 ? -4.38849  -21.75250 -8.70941  1.000 19.87218  ? 185 PHE   A CZ  1 
ATOM   1431 N  N   . VAL   A 1 186 ? -1.08326  -16.70751 -12.64305 1.000 19.82653  ? 186 VAL   A N   1 
ATOM   1432 C  CA  . VAL   A 1 186 ? -0.54316  -15.53350 -13.31147 1.000 23.15288  ? 186 VAL   A CA  1 
ATOM   1433 C  C   . VAL   A 1 186 ? -1.60595  -14.97081 -14.24298 1.000 23.43913  ? 186 VAL   A C   1 
ATOM   1434 O  O   . VAL   A 1 186 ? -2.45433  -15.70046 -14.76220 1.000 22.33222  ? 186 VAL   A O   1 
ATOM   1435 C  CB  . VAL   A 1 186 ? 0.75592   -15.85986 -14.07845 1.000 25.54798  ? 186 VAL   A CB  1 
ATOM   1436 C  CG1 . VAL   A 1 186 ? 1.86651   -16.18808 -13.08587 1.000 27.07195  ? 186 VAL   A CG1 1 
ATOM   1437 C  CG2 . VAL   A 1 186 ? 0.54072   -17.02111 -15.04022 1.000 27.73878  ? 186 VAL   A CG2 1 
ATOM   1438 N  N   . ASP   A 1 187 ? -1.55881  -13.66012 -14.45468 1.000 22.29301  ? 187 ASP   A N   1 
ATOM   1439 C  CA  . ASP   A 1 187 ? -2.54998  -13.02048 -15.31904 1.000 24.30055  ? 187 ASP   A CA  1 
ATOM   1440 C  C   . ASP   A 1 187 ? -2.06751  -13.04348 -16.76592 1.000 27.33937  ? 187 ASP   A C   1 
ATOM   1441 O  O   . ASP   A 1 187 ? -1.75355  -12.03307 -17.39157 1.000 25.92973  ? 187 ASP   A O   1 
ATOM   1442 C  CB  . ASP   A 1 187 ? -2.88261  -11.61653 -14.83168 1.000 23.43542  ? 187 ASP   A CB  1 
ATOM   1443 C  CG  . ASP   A 1 187 ? -1.67234  -10.75235 -14.60302 1.000 22.14688  ? 187 ASP   A CG  1 
ATOM   1444 O  OD1 . ASP   A 1 187 ? -0.50948  -11.24110 -14.65575 1.000 19.86867  ? 187 ASP   A OD1 1 
ATOM   1445 O  OD2 . ASP   A 1 187 ? -1.91496  -9.55299  -14.33966 1.000 20.99294  ? 187 ASP   A OD2 1 
ATOM   1446 N  N   . ARG   A 1 188 ? -1.97066  -14.26636 -17.27112 1.000 32.09353  ? 188 ARG   A N   1 
ATOM   1447 C  CA  . ARG   A 1 188 ? -1.77248  -14.49709 -18.69070 1.000 39.18795  ? 188 ARG   A CA  1 
ATOM   1448 C  C   . ARG   A 1 188 ? -2.43604  -15.82889 -19.00996 1.000 44.82530  ? 188 ARG   A C   1 
ATOM   1449 O  O   . ARG   A 1 188 ? -2.87387  -16.55553 -18.11270 1.000 39.32448  ? 188 ARG   A O   1 
ATOM   1450 C  CB  . ARG   A 1 188 ? -0.28648  -14.49841 -19.07596 1.000 42.86553  ? 188 ARG   A CB  1 
ATOM   1451 C  CG  . ARG   A 1 188 ? 0.41889   -15.79300 -18.76654 1.000 46.64031  ? 188 ARG   A CG  1 
ATOM   1452 C  CD  . ARG   A 1 188 ? 1.93976   -15.71735 -18.84788 1.000 48.79210  ? 188 ARG   A CD  1 
ATOM   1453 N  NE  . ARG   A 1 188 ? 2.50579   -15.02581 -17.70088 1.000 44.97486  ? 188 ARG   A NE  1 
ATOM   1454 C  CZ  . ARG   A 1 188 ? 3.50530   -15.50819 -16.97612 1.000 45.32353  ? 188 ARG   A CZ  1 
ATOM   1455 N  NH1 . ARG   A 1 188 ? 4.09760   -16.64799 -17.29362 1.000 44.00459  ? 188 ARG   A NH1 1 
ATOM   1456 N  NH2 . ARG   A 1 188 ? 3.90790   -14.84132 -15.89652 1.000 44.86636  ? 188 ARG   A NH2 1 
ATOM   1457 N  N   . GLN   A 1 189 ? -2.51512  -16.15359 -20.29409 1.000 52.40424  ? 189 GLN   A N   1 
ATOM   1458 C  CA  . GLN   A 1 189 ? -3.20354  -17.36503 -20.73307 1.000 53.92469  ? 189 GLN   A CA  1 
ATOM   1459 C  C   . GLN   A 1 189 ? -2.16949  -18.47702 -20.88528 1.000 53.07838  ? 189 GLN   A C   1 
ATOM   1460 O  O   . GLN   A 1 189 ? -1.48236  -18.56782 -21.90629 1.000 56.71987  ? 189 GLN   A O   1 
ATOM   1461 C  CB  . GLN   A 1 189 ? -3.96782  -17.11682 -22.02890 1.000 58.76467  ? 189 GLN   A CB  1 
ATOM   1462 C  CG  . GLN   A 1 189 ? -4.73569  -18.31920 -22.54232 1.000 60.65141  ? 189 GLN   A CG  1 
ATOM   1463 C  CD  . GLN   A 1 189 ? -6.01734  -17.91577 -23.25818 1.000 72.74756  ? 189 GLN   A CD  1 
ATOM   1464 O  OE1 . GLN   A 1 189 ? -6.32105  -16.72380 -23.39120 1.000 73.40394  ? 189 GLN   A OE1 1 
ATOM   1465 N  NE2 . GLN   A 1 189 ? -6.77380  -18.90619 -23.72736 1.000 73.40787  ? 189 GLN   A NE2 1 
ATOM   1466 N  N   . THR   A 1 190 ? -2.04601  -19.30724 -19.85316 1.000 43.55255  ? 190 THR   A N   1 
ATOM   1467 C  CA  . THR   A 1 190 ? -1.28121  -20.54745 -19.88884 1.000 41.87026  ? 190 THR   A CA  1 
ATOM   1468 C  C   . THR   A 1 190 ? -2.21052  -21.72542 -19.61485 1.000 40.62266  ? 190 THR   A C   1 
ATOM   1469 O  O   . THR   A 1 190 ? -3.43603  -21.58449 -19.54706 1.000 39.01390  ? 190 THR   A O   1 
ATOM   1470 C  CB  . THR   A 1 190 ? -0.13381  -20.53993 -18.87313 1.000 39.64142  ? 190 THR   A CB  1 
ATOM   1471 O  OG1 . THR   A 1 190 ? -0.64935  -20.84184 -17.56734 1.000 37.62578  ? 190 THR   A OG1 1 
ATOM   1472 C  CG2 . THR   A 1 190 ? 0.58087   -19.21002 -18.84879 1.000 42.10488  ? 190 THR   A CG2 1 
ATOM   1473 N  N   . ALA   A 1 191 ? -1.60307  -22.89614 -19.44087 1.000 38.66726  ? 191 ALA   A N   1 
ATOM   1474 C  CA  . ALA   A 1 191 ? -2.31854  -24.09992 -19.06004 1.000 35.94366  ? 191 ALA   A CA  1 
ATOM   1475 C  C   . ALA   A 1 191 ? -2.44477  -24.24357 -17.54862 1.000 35.22741  ? 191 ALA   A C   1 
ATOM   1476 O  O   . ALA   A 1 191 ? -2.67481  -25.35982 -17.06842 1.000 35.55868  ? 191 ALA   A O   1 
ATOM   1477 C  CB  . ALA   A 1 191 ? -1.62931  -25.33274 -19.65642 1.000 40.16735  ? 191 ALA   A CB  1 
ATOM   1478 N  N   . GLN   A 1 192 ? -2.31193  -23.14462 -16.79467 1.000 32.67694  ? 192 GLN   A N   1 
ATOM   1479 C  CA  . GLN   A 1 192 ? -2.33914  -23.22698 -15.33745 1.000 30.37370  ? 192 GLN   A CA  1 
ATOM   1480 C  C   . GLN   A 1 192 ? -3.60833  -23.91211 -14.86766 1.000 32.77488  ? 192 GLN   A C   1 
ATOM   1481 O  O   . GLN   A 1 192 ? -4.68498  -23.72561 -15.44851 1.000 32.69412  ? 192 GLN   A O   1 
ATOM   1482 C  CB  . GLN   A 1 192 ? -2.28729  -21.84905 -14.67845 1.000 29.23950  ? 192 GLN   A CB  1 
ATOM   1483 C  CG  . GLN   A 1 192 ? -2.94038  -20.74268 -15.46935 1.000 30.45512  ? 192 GLN   A CG  1 
ATOM   1484 C  CD  . GLN   A 1 192 ? -2.67850  -19.36602 -14.88897 1.000 26.65087  ? 192 GLN   A CD  1 
ATOM   1485 O  OE1 . GLN   A 1 192 ? -2.15001  -19.21943 -13.77249 1.000 24.67137  ? 192 GLN   A OE1 1 
ATOM   1486 N  NE2 . GLN   A 1 192 ? -3.03184  -18.34197 -15.65101 1.000 27.18473  ? 192 GLN   A NE2 1 
ATOM   1487 N  N   . ALA   A 1 193 ? -3.48785  -24.65179 -13.76609 1.000 30.33163  ? 193 ALA   A N   1 
ATOM   1488 C  CA  . ALA   A 1 193 ? -4.58398  -25.44221 -13.22930 1.000 30.35968  ? 193 ALA   A CA  1 
ATOM   1489 C  C   . ALA   A 1 193 ? -4.56157  -25.35444 -11.70896 1.000 30.41243  ? 193 ALA   A C   1 
ATOM   1490 O  O   . ALA   A 1 193 ? -3.52277  -25.09693 -11.09620 1.000 29.98080  ? 193 ALA   A O   1 
ATOM   1491 C  CB  . ALA   A 1 193 ? -4.50116  -26.90728 -13.68628 1.000 31.66058  ? 193 ALA   A CB  1 
ATOM   1492 N  N   . ALA   A 1 194 ? -5.72955  -25.60276 -11.11205 1.000 26.09487  ? 194 ALA   A N   1 
ATOM   1493 C  CA  . ALA   A 1 194 ? -5.92704  -25.36613 -9.68364  1.000 27.91882  ? 194 ALA   A CA  1 
ATOM   1494 C  C   . ALA   A 1 194 ? -4.95113  -26.15641 -8.81093  1.000 30.97027  ? 194 ALA   A C   1 
ATOM   1495 O  O   . ALA   A 1 194 ? -4.42719  -25.62725 -7.82783  1.000 36.52390  ? 194 ALA   A O   1 
ATOM   1496 C  CB  . ALA   A 1 194 ? -7.36569  -25.70576 -9.30877  1.000 25.16939  ? 194 ALA   A CB  1 
ATOM   1497 N  N   . GLY   A 1 195 ? -4.71248  -27.42195 -9.11335  1.000 32.25087  ? 195 GLY   A N   1 
ATOM   1498 C  CA  . GLY   A 1 195 ? -3.92310  -28.17415 -8.14307  1.000 33.68757  ? 195 GLY   A CA  1 
ATOM   1499 C  C   . GLY   A 1 195 ? -4.75867  -28.76580 -7.01262  1.000 31.01753  ? 195 GLY   A C   1 
ATOM   1500 O  O   . GLY   A 1 195 ? -5.85221  -28.27630 -6.72083  1.000 27.93146  ? 195 GLY   A O   1 
ATOM   1501 N  N   . THR   A 1 196 ? -4.25800  -29.82126 -6.36783  1.000 31.85131  ? 196 THR   A N   1 
ATOM   1502 C  CA  . THR   A 1 196 ? -5.09189  -30.61860 -5.47233  1.000 29.66026  ? 196 THR   A CA  1 
ATOM   1503 C  C   . THR   A 1 196 ? -5.57454  -29.80723 -4.27193  1.000 25.37397  ? 196 THR   A C   1 
ATOM   1504 O  O   . THR   A 1 196 ? -4.83782  -28.99325 -3.71072  1.000 26.09888  ? 196 THR   A O   1 
ATOM   1505 C  CB  . THR   A 1 196 ? -4.31758  -31.84812 -4.99595  1.000 32.24317  ? 196 THR   A CB  1 
ATOM   1506 O  OG1 . THR   A 1 196 ? -3.23537  -31.42026 -4.15576  1.000 33.78854  ? 196 THR   A OG1 1 
ATOM   1507 C  CG2 . THR   A 1 196 ? -3.75484  -32.62764 -6.18954  1.000 30.53245  ? 196 THR   A CG2 1 
ATOM   1508 N  N   . ASP   A 1 197 ? -6.83272  -30.01954 -3.89568  1.000 24.80013  ? 197 ASP   A N   1 
ATOM   1509 C  CA  . ASP   A 1 197 ? -7.46038  -29.35240 -2.75871  1.000 23.58595  ? 197 ASP   A CA  1 
ATOM   1510 C  C   . ASP   A 1 197 ? -7.64974  -30.33834 -1.61161  1.000 25.07458  ? 197 ASP   A C   1 
ATOM   1511 O  O   . ASP   A 1 197 ? -7.52195  -31.55016 -1.77788  1.000 26.75744  ? 197 ASP   A O   1 
ATOM   1512 C  CB  . ASP   A 1 197 ? -8.81759  -28.75661 -3.14382  1.000 22.61856  ? 197 ASP   A CB  1 
ATOM   1513 C  CG  . ASP   A 1 197 ? -9.17134  -27.51607 -2.32972  1.000 21.57267  ? 197 ASP   A CG  1 
ATOM   1514 O  OD1 . ASP   A 1 197 ? -8.27692  -26.89408 -1.70535  1.000 20.84047  ? 197 ASP   A OD1 1 
ATOM   1515 O  OD2 . ASP   A 1 197 ? -10.37015 -27.18336 -2.29407  1.000 21.08757  ? 197 ASP   A OD2 1 
ATOM   1516 N  N   . THR   A 1 198 ? -7.97342  -29.79365 -0.44206  1.000 23.18727  ? 198 THR   A N   1 
ATOM   1517 C  CA  . THR   A 1 198 ? -8.32402  -30.57180 0.73985   1.000 23.22762  ? 198 THR   A CA  1 
ATOM   1518 C  C   . THR   A 1 198 ? -9.56086  -29.95509 1.36945   1.000 22.31748  ? 198 THR   A C   1 
ATOM   1519 O  O   . THR   A 1 198 ? -9.99330  -28.86771 0.98080   1.000 19.69697  ? 198 THR   A O   1 
ATOM   1520 C  CB  . THR   A 1 198 ? -7.19839  -30.61278 1.78390   1.000 26.29521  ? 198 THR   A CB  1 
ATOM   1521 O  OG1 . THR   A 1 198 ? -6.73434  -29.27940 2.04688   1.000 26.99664  ? 198 THR   A OG1 1 
ATOM   1522 C  CG2 . THR   A 1 198 ? -6.05098  -31.43310 1.28339   1.000 26.45107  ? 198 THR   A CG2 1 
ATOM   1523 N  N   . THR   A 1 199 ? -10.12685 -30.65556 2.36123   1.000 22.63774  ? 199 THR   A N   1 
ATOM   1524 C  CA  . THR   A 1 199 ? -11.28480 -30.14246 3.09186   1.000 21.80846  ? 199 THR   A CA  1 
ATOM   1525 C  C   . THR   A 1 199 ? -10.82339 -29.43733 4.36286   1.000 21.18970  ? 199 THR   A C   1 
ATOM   1526 O  O   . THR   A 1 199 ? -9.89203  -29.89138 5.04331   1.000 19.58491  ? 199 THR   A O   1 
ATOM   1527 C  CB  . THR   A 1 199 ? -12.27260 -31.27732 3.42341   1.000 22.72094  ? 199 THR   A CB  1 
ATOM   1528 O  OG1 . THR   A 1 199 ? -12.75482 -31.85760 2.20615   1.000 23.77093  ? 199 THR   A OG1 1 
ATOM   1529 C  CG2 . THR   A 1 199 ? -13.47163 -30.75317 4.18317   1.000 21.83730  ? 199 THR   A CG2 1 
ATOM   1530 N  N   . ILE   A 1 200 ? -11.46367 -28.30704 4.66535   1.000 17.59146  ? 200 ILE   A N   1 
ATOM   1531 C  CA  . ILE   A 1 200 ? -11.05063 -27.45769 5.77458   1.000 17.21576  ? 200 ILE   A CA  1 
ATOM   1532 C  C   . ILE   A 1 200 ? -11.64443 -28.01112 7.06840   1.000 18.09294  ? 200 ILE   A C   1 
ATOM   1533 O  O   . ILE   A 1 200 ? -12.79152 -27.71069 7.42062   1.000 16.15966  ? 200 ILE   A O   1 
ATOM   1534 C  CB  . ILE   A 1 200 ? -11.45558 -25.99043 5.54665   1.000 17.82396  ? 200 ILE   A CB  1 
ATOM   1535 C  CG1 . ILE   A 1 200 ? -11.00576 -25.51902 4.15131   1.000 17.22301  ? 200 ILE   A CG1 1 
ATOM   1536 C  CG2 . ILE   A 1 200 ? -10.82865 -25.11502 6.61633   1.000 17.97672  ? 200 ILE   A CG2 1 
ATOM   1537 C  CD1 . ILE   A 1 200 ? -11.85267 -24.36910 3.56467   1.000 14.82471  ? 200 ILE   A CD1 1 
ATOM   1538 N  N   . THR   A 1 201 ? -10.85640 -28.83452 7.76600   1.000 18.99891  ? 201 THR   A N   1 
ATOM   1539 C  CA  . THR   A 1 201 ? -11.35751 -29.62559 8.89727   1.000 18.44368  ? 201 THR   A CA  1 
ATOM   1540 C  C   . THR   A 1 201 ? -11.93491 -28.74519 9.99309   1.000 19.40459  ? 201 THR   A C   1 
ATOM   1541 O  O   . THR   A 1 201 ? -13.00567 -29.04582 10.54003  1.000 17.83584  ? 201 THR   A O   1 
ATOM   1542 C  CB  . THR   A 1 201 ? -10.23194 -30.48814 9.45565   1.000 20.39247  ? 201 THR   A CB  1 
ATOM   1543 O  OG1 . THR   A 1 201 ? -9.64492  -31.21967 8.37632   1.000 21.32315  ? 201 THR   A OG1 1 
ATOM   1544 C  CG2 . THR   A 1 201 ? -10.75717 -31.44706 10.55393  1.000 19.97866  ? 201 THR   A CG2 1 
ATOM   1545 N  N   . VAL   A 1 202 ? -11.23313 -27.66373 10.35215  1.000 15.54924  ? 202 VAL   A N   1 
ATOM   1546 C  CA  . VAL   A 1 202 ? -11.72766 -26.87232 11.47630  1.000 16.42637  ? 202 VAL   A CA  1 
ATOM   1547 C  C   . VAL   A 1 202 ? -13.09710 -26.28811 11.14072  1.000 14.75661  ? 202 VAL   A C   1 
ATOM   1548 O  O   . VAL   A 1 202 ? -13.94036 -26.12424 12.02798  1.000 15.89161  ? 202 VAL   A O   1 
ATOM   1549 C  CB  . VAL   A 1 202 ? -10.73581 -25.76815 11.88577  1.000 18.07126  ? 202 VAL   A CB  1 
ATOM   1550 C  CG1 . VAL   A 1 202 ? -10.47697 -24.77210 10.73749  1.000 19.57603  ? 202 VAL   A CG1 1 
ATOM   1551 C  CG2 . VAL   A 1 202 ? -11.21191 -25.05041 13.18009  1.000 19.23664  ? 202 VAL   A CG2 1 
ATOM   1552 N  N   . ASN   A 1 203 ? -13.33754 -25.97042 9.86666   1.000 15.79920  ? 203 ASN   A N   1 
ATOM   1553 C  CA  . ASN   A 1 203 ? -14.61983 -25.40003 9.46834   1.000 14.76628  ? 203 ASN   A CA  1 
ATOM   1554 C  C   . ASN   A 1 203 ? -15.72470 -26.44373 9.53226   1.000 15.85367  ? 203 ASN   A C   1 
ATOM   1555 O  O   . ASN   A 1 203 ? -16.85461 -26.14122 9.94224   1.000 13.35751  ? 203 ASN   A O   1 
ATOM   1556 C  CB  . ASN   A 1 203 ? -14.53495 -24.81702 8.05379   1.000 15.63654  ? 203 ASN   A CB  1 
ATOM   1557 C  CG  . ASN   A 1 203 ? -13.78433 -23.48544 8.00778   1.000 14.61481  ? 203 ASN   A CG  1 
ATOM   1558 O  OD1 . ASN   A 1 203 ? -13.26301 -22.98972 9.02692   1.000 13.68625  ? 203 ASN   A OD1 1 
ATOM   1559 N  ND2 . ASN   A 1 203 ? -13.70546 -22.91753 6.81189   1.000 12.51911  ? 203 ASN   A ND2 1 
ATOM   1560 N  N   . VAL   A 1 204 ? -15.43366 -27.66791 9.09431   1.000 15.09669  ? 204 VAL   A N   1 
ATOM   1561 C  CA  . VAL   A 1 204 ? -16.41622 -28.73906 9.22967   1.000 16.61369  ? 204 VAL   A CA  1 
ATOM   1562 C  C   . VAL   A 1 204 ? -16.84479 -28.86966 10.68161  1.000 16.99551  ? 204 VAL   A C   1 
ATOM   1563 O  O   . VAL   A 1 204 ? -18.03900 -28.99935 10.98428  1.000 15.86663  ? 204 VAL   A O   1 
ATOM   1564 C  CB  . VAL   A 1 204 ? -15.86449 -30.06644 8.67935   1.000 17.49552  ? 204 VAL   A CB  1 
ATOM   1565 C  CG1 . VAL   A 1 204 ? -16.83205 -31.20621 8.97944   1.000 18.60182  ? 204 VAL   A CG1 1 
ATOM   1566 C  CG2 . VAL   A 1 204 ? -15.64498 -29.95758 7.16470   1.000 17.78457  ? 204 VAL   A CG2 1 
ATOM   1567 N  N   . LEU   A 1 205 ? -15.87731 -28.85073 11.60344  1.000 14.98799  ? 205 LEU   A N   1 
ATOM   1568 C  CA  . LEU   A 1 205 ? -16.22009 -28.98136 13.01915  1.000 16.45335  ? 205 LEU   A CA  1 
ATOM   1569 C  C   . LEU   A 1 205 ? -17.08196 -27.81190 13.46984  1.000 16.70443  ? 205 LEU   A C   1 
ATOM   1570 O  O   . LEU   A 1 205 ? -18.06119 -27.99911 14.20186  1.000 16.21131  ? 205 LEU   A O   1 
ATOM   1571 C  CB  . LEU   A 1 205 ? -14.94422 -29.07593 13.87207  1.000 15.94200  ? 205 LEU   A CB  1 
ATOM   1572 C  CG  . LEU   A 1 205 ? -14.12248 -30.34511 13.68463  1.000 17.07017  ? 205 LEU   A CG  1 
ATOM   1573 C  CD1 . LEU   A 1 205 ? -12.74997 -30.20488 14.36988  1.000 17.39798  ? 205 LEU   A CD1 1 
ATOM   1574 C  CD2 . LEU   A 1 205 ? -14.85639 -31.57065 14.24401  1.000 21.80737  ? 205 LEU   A CD2 1 
ATOM   1575 N  N   . ALA   A 1 206 ? -16.74457 -26.59896 13.02430  1.000 16.18212  ? 206 ALA   A N   1 
ATOM   1576 C  CA  . ALA   A 1 206 ? -17.54868 -25.43321 13.38439  1.000 16.82998  ? 206 ALA   A CA  1 
ATOM   1577 C  C   . ALA   A 1 206 ? -18.99140 -25.61484 12.93023  1.000 15.79340  ? 206 ALA   A C   1 
ATOM   1578 O  O   . ALA   A 1 206 ? -19.92954 -25.26964 13.65159  1.000 15.57182  ? 206 ALA   A O   1 
ATOM   1579 C  CB  . ALA   A 1 206 ? -16.95521 -24.16629 12.76608  1.000 17.05143  ? 206 ALA   A CB  1 
ATOM   1580 N  N   . TRP   A 1 207 ? -19.17174 -26.16605 11.73535  1.000 15.15436  ? 207 TRP   A N   1 
ATOM   1581 C  CA  . TRP   A 1 207 ? -20.49712 -26.36133 11.16836  1.000 16.47703  ? 207 TRP   A CA  1 
ATOM   1582 C  C   . TRP   A 1 207 ? -21.26116 -27.45838 11.91850  1.000 18.23220  ? 207 TRP   A C   1 
ATOM   1583 O  O   . TRP   A 1 207 ? -22.48473 -27.36008 12.11854  1.000 19.29728  ? 207 TRP   A O   1 
ATOM   1584 C  CB  . TRP   A 1 207 ? -20.31316 -26.66777 9.67768   1.000 16.17674  ? 207 TRP   A CB  1 
ATOM   1585 C  CG  . TRP   A 1 207 ? -21.52209 -27.13934 8.93033   1.000 18.76232  ? 207 TRP   A CG  1 
ATOM   1586 C  CD1 . TRP   A 1 207 ? -22.53237 -26.37584 8.41970   1.000 18.84165  ? 207 TRP   A CD1 1 
ATOM   1587 C  CD2 . TRP   A 1 207 ? -21.78084 -28.47810 8.51883   1.000 17.92298  ? 207 TRP   A CD2 1 
ATOM   1588 N  NE1 . TRP   A 1 207 ? -23.44829 -27.18036 7.76049   1.000 19.14495  ? 207 TRP   A NE1 1 
ATOM   1589 C  CE2 . TRP   A 1 207 ? -23.00260 -28.47310 7.80565   1.000 17.97290  ? 207 TRP   A CE2 1 
ATOM   1590 C  CE3 . TRP   A 1 207 ? -21.11060 -29.69106 8.70907   1.000 20.35985  ? 207 TRP   A CE3 1 
ATOM   1591 C  CZ2 . TRP   A 1 207 ? -23.55766 -29.63445 7.26992   1.000 22.23195  ? 207 TRP   A CZ2 1 
ATOM   1592 C  CZ3 . TRP   A 1 207 ? -21.67362 -30.85024 8.18660   1.000 21.94602  ? 207 TRP   A CZ3 1 
ATOM   1593 C  CH2 . TRP   A 1 207 ? -22.87914 -30.81102 7.47138   1.000 20.37782  ? 207 TRP   A CH2 1 
ATOM   1594 N  N   . LEU   A 1 208 ? -20.56226 -28.49851 12.36301  1.000 16.03212  ? 208 LEU   A N   1 
ATOM   1595 C  CA  . LEU   A 1 208 ? -21.21149 -29.49325 13.22421  1.000 17.23419  ? 208 LEU   A CA  1 
ATOM   1596 C  C   . LEU   A 1 208 ? -21.69647 -28.85278 14.52419  1.000 20.77210  ? 208 LEU   A C   1 
ATOM   1597 O  O   . LEU   A 1 208 ? -22.80791 -29.13334 14.99066  1.000 20.92648  ? 208 LEU   A O   1 
ATOM   1598 C  CB  . LEU   A 1 208 ? -20.24294 -30.64142 13.51330  1.000 18.67113  ? 208 LEU   A CB  1 
ATOM   1599 C  CG  . LEU   A 1 208 ? -19.99709 -31.54121 12.29233  1.000 20.44196  ? 208 LEU   A CG  1 
ATOM   1600 C  CD1 . LEU   A 1 208 ? -18.94200 -32.58842 12.61509  1.000 19.77064  ? 208 LEU   A CD1 1 
ATOM   1601 C  CD2 . LEU   A 1 208 ? -21.30065 -32.20660 11.79584  1.000 19.60671  ? 208 LEU   A CD2 1 
ATOM   1602 N  N   . TYR   A 1 209 ? -20.89058 -27.95403 15.10366  1.000 19.90752  ? 209 TYR   A N   1 
ATOM   1603 C  CA  . TYR   A 1 209 ? -21.36057 -27.20998 16.27104  1.000 20.19818  ? 209 TYR   A CA  1 
ATOM   1604 C  C   . TYR   A 1 209 ? -22.56932 -26.34047 15.93528  1.000 21.95957  ? 209 TYR   A C   1 
ATOM   1605 O  O   . TYR   A 1 209 ? -23.51635 -26.26969 16.72314  1.000 21.30161  ? 209 TYR   A O   1 
ATOM   1606 C  CB  . TYR   A 1 209 ? -20.23732 -26.34965 16.84367  1.000 18.90839  ? 209 TYR   A CB  1 
ATOM   1607 C  CG  . TYR   A 1 209 ? -19.30348 -27.11932 17.73694  1.000 19.96352  ? 209 TYR   A CG  1 
ATOM   1608 C  CD1 . TYR   A 1 209 ? -19.70098 -27.55437 19.00190  1.000 22.96051  ? 209 TYR   A CD1 1 
ATOM   1609 C  CD2 . TYR   A 1 209 ? -18.01245 -27.41757 17.31595  1.000 21.09055  ? 209 TYR   A CD2 1 
ATOM   1610 C  CE1 . TYR   A 1 209 ? -18.83040 -28.26818 19.80813  1.000 23.75008  ? 209 TYR   A CE1 1 
ATOM   1611 C  CE2 . TYR   A 1 209 ? -17.14224 -28.11960 18.11771  1.000 22.38071  ? 209 TYR   A CE2 1 
ATOM   1612 C  CZ  . TYR   A 1 209 ? -17.54844 -28.53758 19.35003  1.000 23.73232  ? 209 TYR   A CZ  1 
ATOM   1613 O  OH  . TYR   A 1 209 ? -16.65774 -29.23971 20.11879  1.000 25.10329  ? 209 TYR   A OH  1 
ATOM   1614 N  N   . ALA   A 1 210 ? -22.53570 -25.63011 14.79806  1.000 17.97274  ? 210 ALA   A N   1 
ATOM   1615 C  CA  . ALA   A 1 210 ? -23.72756 -24.91248 14.34158  1.000 20.41775  ? 210 ALA   A CA  1 
ATOM   1616 C  C   . ALA   A 1 210 ? -24.94058 -25.82741 14.28699  1.000 23.14396  ? 210 ALA   A C   1 
ATOM   1617 O  O   . ALA   A 1 210 ? -26.04377 -25.43212 14.66370  1.000 22.43274  ? 210 ALA   A O   1 
ATOM   1618 C  CB  . ALA   A 1 210 ? -23.49414 -24.30180 12.95999  1.000 20.22361  ? 210 ALA   A CB  1 
ATOM   1619 N  N   . ALA   A 1 211 ? -24.75520 -27.05125 13.79304  1.000 21.59870  ? 211 ALA   A N   1 
ATOM   1620 C  CA  . ALA   A 1 211 ? -25.87299 -27.97287 13.67596  1.000 22.06046  ? 211 ALA   A CA  1 
ATOM   1621 C  C   . ALA   A 1 211 ? -26.43633 -28.32388 15.04772  1.000 23.84694  ? 211 ALA   A C   1 
ATOM   1622 O  O   . ALA   A 1 211 ? -27.65746 -28.31181 15.24624  1.000 23.49541  ? 211 ALA   A O   1 
ATOM   1623 C  CB  . ALA   A 1 211 ? -25.42933 -29.22913 12.92997  1.000 19.99775  ? 211 ALA   A CB  1 
ATOM   1624 N  N   . VAL   A 1 212 ? -25.55572 -28.60348 16.01268  1.000 21.61717  ? 212 VAL   A N   1 
ATOM   1625 C  CA  . VAL   A 1 212 ? -26.00552 -28.92762 17.36375  1.000 24.89429  ? 212 VAL   A CA  1 
ATOM   1626 C  C   . VAL   A 1 212 ? -26.73340 -27.73537 17.97512  1.000 27.14925  ? 212 VAL   A C   1 
ATOM   1627 O  O   . VAL   A 1 212 ? -27.79144 -27.88926 18.60244  1.000 29.56527  ? 212 VAL   A O   1 
ATOM   1628 C  CB  . VAL   A 1 212 ? -24.81803 -29.37405 18.24371  1.000 25.77339  ? 212 VAL   A CB  1 
ATOM   1629 C  CG1 . VAL   A 1 212 ? -25.28641 -29.59690 19.69851  1.000 25.08434  ? 212 VAL   A CG1 1 
ATOM   1630 C  CG2 . VAL   A 1 212 ? -24.15162 -30.63397 17.68449  1.000 24.31693  ? 212 VAL   A CG2 1 
ATOM   1631 N  N   . ILE   A 1 213 ? -26.17496 -26.52696 17.80890  1.000 26.56541  ? 213 ILE   A N   1 
ATOM   1632 C  CA  . ILE   A 1 213 ? -26.84709 -25.32669 18.31048  1.000 27.02605  ? 213 ILE   A CA  1 
ATOM   1633 C  C   . ILE   A 1 213 ? -28.25219 -25.24233 17.73804  1.000 26.72778  ? 213 ILE   A C   1 
ATOM   1634 O  O   . ILE   A 1 213 ? -29.19188 -24.80888 18.42402  1.000 27.93298  ? 213 ILE   A O   1 
ATOM   1635 C  CB  . ILE   A 1 213 ? -26.02249 -24.05750 17.98815  1.000 29.34345  ? 213 ILE   A CB  1 
ATOM   1636 C  CG1 . ILE   A 1 213 ? -24.73282 -24.01767 18.82692  1.000 27.15100  ? 213 ILE   A CG1 1 
ATOM   1637 C  CG2 . ILE   A 1 213 ? -26.85876 -22.80331 18.22340  1.000 29.66000  ? 213 ILE   A CG2 1 
ATOM   1638 C  CD1 . ILE   A 1 213 ? -23.70669 -23.00340 18.38397  1.000 26.29519  ? 213 ILE   A CD1 1 
ATOM   1639 N  N   . ASN   A 1 214 ? -28.43824 -25.72984 16.51181  1.000 25.01460  ? 214 ASN   A N   1 
ATOM   1640 C  CA  . ASN   A 1 214 ? -29.71655 -25.67877 15.81402  1.000 26.50817  ? 214 ASN   A CA  1 
ATOM   1641 C  C   . ASN   A 1 214 ? -30.56614 -26.94203 15.96092  1.000 28.23073  ? 214 ASN   A C   1 
ATOM   1642 O  O   . ASN   A 1 214 ? -31.62134 -27.03013 15.31953  1.000 30.81350  ? 214 ASN   A O   1 
ATOM   1643 C  CB  . ASN   A 1 214 ? -29.49676 -25.39816 14.32980  1.000 26.95789  ? 214 ASN   A CB  1 
ATOM   1644 C  CG  . ASN   A 1 214 ? -29.33764 -23.91090 14.03449  1.000 29.85642  ? 214 ASN   A CG  1 
ATOM   1645 O  OD1 . ASN   A 1 214 ? -28.35586 -23.27469 14.41525  1.000 34.50655  ? 214 ASN   A OD1 1 
ATOM   1646 N  ND2 . ASN   A 1 214 ? -30.34576 -23.34507 13.39992  1.000 31.59266  ? 214 ASN   A ND2 1 
ATOM   1647 N  N   . GLY   A 1 215 ? -30.13224 -27.92983 16.74505  1.000 27.21574  ? 215 GLY   A N   1 
ATOM   1648 C  CA  . GLY   A 1 215 ? -30.96244 -29.07276 17.08688  1.000 29.81303  ? 215 GLY   A CA  1 
ATOM   1649 C  C   . GLY   A 1 215 ? -30.73526 -30.34670 16.29316  1.000 29.19721  ? 215 GLY   A C   1 
ATOM   1650 O  O   . GLY   A 1 215 ? -31.44491 -31.32982 16.53294  1.000 32.88841  ? 215 GLY   A O   1 
ATOM   1651 N  N   . ASP   A 1 216 ? -29.82281 -30.35031 15.32493  1.000 27.78199  ? 216 ASP   A N   1 
ATOM   1652 C  CA  . ASP   A 1 216 ? -29.37032 -31.58137 14.68262  1.000 26.18495  ? 216 ASP   A CA  1 
ATOM   1653 C  C   . ASP   A 1 216 ? -28.34707 -32.23022 15.60543  1.000 29.21930  ? 216 ASP   A C   1 
ATOM   1654 O  O   . ASP   A 1 216 ? -27.24541 -31.69702 15.78149  1.000 28.34261  ? 216 ASP   A O   1 
ATOM   1655 C  CB  . ASP   A 1 216 ? -28.72575 -31.29871 13.32467  1.000 27.48628  ? 216 ASP   A CB  1 
ATOM   1656 C  CG  . ASP   A 1 216 ? -29.72628 -31.06089 12.22765  1.000 29.92580  ? 216 ASP   A CG  1 
ATOM   1657 O  OD1 . ASP   A 1 216 ? -30.85660 -31.57361 12.34207  1.000 34.70955  ? 216 ASP   A OD1 1 
ATOM   1658 O  OD2 . ASP   A 1 216 ? -29.37376 -30.34981 11.24903  1.000 28.03225  ? 216 ASP   A OD2 1 
ATOM   1659 N  N   . ARG   A 1 217 ? -28.69127 -33.37858 16.18942  1.000 29.27485  ? 217 ARG   A N   1 
ATOM   1660 C  CA  . ARG   A 1 217 ? -27.77599 -34.06943 17.09320  1.000 29.58854  ? 217 ARG   A CA  1 
ATOM   1661 C  C   . ARG   A 1 217 ? -27.55608 -35.53410 16.74794  1.000 28.14838  ? 217 ARG   A C   1 
ATOM   1662 O  O   . ARG   A 1 217 ? -26.85828 -36.22280 17.49365  1.000 27.83661  ? 217 ARG   A O   1 
ATOM   1663 C  CB  . ARG   A 1 217 ? -28.29098 -33.99728 18.53874  1.000 29.53187  ? 217 ARG   A CB  1 
ATOM   1664 C  CG  . ARG   A 1 217 ? -28.89552 -32.67033 18.91969  1.000 30.54554  ? 217 ARG   A CG  1 
ATOM   1665 C  CD  . ARG   A 1 217 ? -29.34919 -32.70681 20.38407  1.000 33.33922  ? 217 ARG   A CD  1 
ATOM   1666 N  NE  . ARG   A 1 217 ? -28.40991 -33.41959 21.23899  1.000 31.38274  ? 217 ARG   A NE  1 
ATOM   1667 C  CZ  . ARG   A 1 217 ? -27.50424 -32.81982 21.99485  1.000 32.47062  ? 217 ARG   A CZ  1 
ATOM   1668 N  NH1 . ARG   A 1 217 ? -27.35363 -31.50527 21.97199  1.000 28.62111  ? 217 ARG   A NH1 1 
ATOM   1669 N  NH2 . ARG   A 1 217 ? -26.73114 -33.55471 22.79224  1.000 29.06370  ? 217 ARG   A NH2 1 
ATOM   1670 N  N   . TRP   A 1 218 ? -28.11789 -36.02230 15.64363  1.000 27.89403  ? 218 TRP   A N   1 
ATOM   1671 C  CA  . TRP   A 1 218 ? -28.15057 -37.45746 15.38373  1.000 26.72409  ? 218 TRP   A CA  1 
ATOM   1672 C  C   . TRP   A 1 218 ? -26.75876 -38.05978 15.21861  1.000 26.36713  ? 218 TRP   A C   1 
ATOM   1673 O  O   . TRP   A 1 218 ? -26.57719 -39.26850 15.43554  1.000 27.50831  ? 218 TRP   A O   1 
ATOM   1674 C  CB  . TRP   A 1 218 ? -29.00291 -37.73075 14.14547  1.000 27.98781  ? 218 TRP   A CB  1 
ATOM   1675 C  CG  . TRP   A 1 218 ? -28.49152 -37.12918 12.85069  1.000 28.92709  ? 218 TRP   A CG  1 
ATOM   1676 C  CD1 . TRP   A 1 218 ? -28.94147 -35.98755 12.24316  1.000 28.89618  ? 218 TRP   A CD1 1 
ATOM   1677 C  CD2 . TRP   A 1 218 ? -27.47156 -37.66151 11.99898  1.000 28.89049  ? 218 TRP   A CD2 1 
ATOM   1678 N  NE1 . TRP   A 1 218 ? -28.25138 -35.77280 11.06506  1.000 28.92749  ? 218 TRP   A NE1 1 
ATOM   1679 C  CE2 . TRP   A 1 218 ? -27.35125 -36.79053 10.89105  1.000 28.86038  ? 218 TRP   A CE2 1 
ATOM   1680 C  CE3 . TRP   A 1 218 ? -26.65279 -38.79233 12.05899  1.000 29.54311  ? 218 TRP   A CE3 1 
ATOM   1681 C  CZ2 . TRP   A 1 218 ? -26.44023 -37.01377 9.86586   1.000 30.31632  ? 218 TRP   A CZ2 1 
ATOM   1682 C  CZ3 . TRP   A 1 218 ? -25.75068 -39.01335 11.03978  1.000 31.61193  ? 218 TRP   A CZ3 1 
ATOM   1683 C  CH2 . TRP   A 1 218 ? -25.65043 -38.12397 9.95425   1.000 31.63328  ? 218 TRP   A CH2 1 
ATOM   1684 N  N   . PHE   A 1 219 ? -25.78454 -37.24301 14.81499  1.000 25.56427  ? 219 PHE   A N   1 
ATOM   1685 C  CA  . PHE   A 1 219 ? -24.41405 -37.64267 14.52953  1.000 27.74959  ? 219 PHE   A CA  1 
ATOM   1686 C  C   . PHE   A 1 219 ? -23.52543 -37.63477 15.76505  1.000 26.72093  ? 219 PHE   A C   1 
ATOM   1687 O  O   . PHE   A 1 219 ? -22.34481 -37.98013 15.66571  1.000 27.21864  ? 219 PHE   A O   1 
ATOM   1688 C  CB  . PHE   A 1 219 ? -23.82448 -36.69800 13.47195  1.000 26.70250  ? 219 PHE   A CB  1 
ATOM   1689 C  CG  . PHE   A 1 219 ? -23.99357 -35.24428 13.81135  1.000 25.15111  ? 219 PHE   A CG  1 
ATOM   1690 C  CD1 . PHE   A 1 219 ? -23.08545 -34.60246 14.63363  1.000 22.58278  ? 219 PHE   A CD1 1 
ATOM   1691 C  CD2 . PHE   A 1 219 ? -25.07539 -34.51897 13.31662  1.000 25.08845  ? 219 PHE   A CD2 1 
ATOM   1692 C  CE1 . PHE   A 1 219 ? -23.24190 -33.25722 14.95442  1.000 24.67637  ? 219 PHE   A CE1 1 
ATOM   1693 C  CE2 . PHE   A 1 219 ? -25.24238 -33.17259 13.63551  1.000 24.51241  ? 219 PHE   A CE2 1 
ATOM   1694 C  CZ  . PHE   A 1 219 ? -24.31858 -32.53777 14.45329  1.000 23.46604  ? 219 PHE   A CZ  1 
ATOM   1695 N  N   . LEU   A 1 220 ? -24.05290 -37.21856 16.91190  1.000 27.58008  ? 220 LEU   A N   1 
ATOM   1696 C  CA  . LEU   A 1 220 ? -23.29492 -37.25466 18.14692  1.000 30.19354  ? 220 LEU   A CA  1 
ATOM   1697 C  C   . LEU   A 1 220 ? -23.18490 -38.68751 18.65531  1.000 31.63629  ? 220 LEU   A C   1 
ATOM   1698 O  O   . LEU   A 1 220 ? -23.99724 -39.56112 18.34095  1.000 31.85740  ? 220 LEU   A O   1 
ATOM   1699 C  CB  . LEU   A 1 220 ? -23.94875 -36.38083 19.21390  1.000 28.33024  ? 220 LEU   A CB  1 
ATOM   1700 C  CG  . LEU   A 1 220 ? -24.00613 -34.89448 18.86825  1.000 25.83822  ? 220 LEU   A CG  1 
ATOM   1701 C  CD1 . LEU   A 1 220 ? -24.70751 -34.16177 19.99510  1.000 27.60750  ? 220 LEU   A CD1 1 
ATOM   1702 C  CD2 . LEU   A 1 220 ? -22.59069 -34.33523 18.61466  1.000 26.67632  ? 220 LEU   A CD2 1 
ATOM   1703 N  N   . ASN   A 1 221 ? -22.15161 -38.91970 19.45016  1.000 32.70166  ? 221 ASN   A N   1 
ATOM   1704 C  CA  . ASN   A 1 221 ? -21.90100 -40.24232 19.98844  1.000 36.26557  ? 221 ASN   A CA  1 
ATOM   1705 C  C   . ASN   A 1 221 ? -21.14753 -40.10189 21.29620  1.000 39.79018  ? 221 ASN   A C   1 
ATOM   1706 O  O   . ASN   A 1 221 ? -20.65575 -39.02480 21.64230  1.000 36.17007  ? 221 ASN   A O   1 
ATOM   1707 C  CB  . ASN   A 1 221 ? -21.17697 -41.10932 18.94651  1.000 39.64938  ? 221 ASN   A CB  1 
ATOM   1708 C  CG  . ASN   A 1 221 ? -19.84325 -40.51744 18.50369  1.000 43.24112  ? 221 ASN   A CG  1 
ATOM   1709 O  OD1 . ASN   A 1 221 ? -18.96468 -40.20266 19.31459  1.000 45.75159  ? 221 ASN   A OD1 1 
ATOM   1710 N  ND2 . ASN   A 1 221 ? -19.70384 -40.33129 17.19613  1.000 39.00531  ? 221 ASN   A ND2 1 
ATOM   1711 N  N   . ARG   A 1 222 ? -21.12005 -41.20093 22.04901  1.000 39.98591  ? 222 ARG   A N   1 
ATOM   1712 C  CA  . ARG   A 1 222 ? -20.43839 -41.23308 23.33172  1.000 45.77024  ? 222 ARG   A CA  1 
ATOM   1713 C  C   . ARG   A 1 222 ? -18.92591 -41.36363 23.19878  1.000 47.97427  ? 222 ARG   A C   1 
ATOM   1714 O  O   . ARG   A 1 222 ? -18.21327 -41.06029 24.15883  1.000 52.64469  ? 222 ARG   A O   1 
ATOM   1715 C  CB  . ARG   A 1 222 ? -21.00124 -42.38563 24.17431  1.000 46.59452  ? 222 ARG   A CB  1 
ATOM   1716 C  CG  . ARG   A 1 222 ? -20.44827 -43.75935 23.78762  1.000 50.26863  ? 222 ARG   A CG  1 
ATOM   1717 C  CD  . ARG   A 1 222 ? -21.23010 -44.88077 24.45891  1.000 47.32865  ? 222 ARG   A CD  1 
ATOM   1718 N  NE  . ARG   A 1 222 ? -20.84089 -45.04491 25.85374  1.000 54.07771  ? 222 ARG   A NE  1 
ATOM   1719 C  CZ  . ARG   A 1 222 ? -21.37098 -45.93832 26.67775  1.000 55.92820  ? 222 ARG   A CZ  1 
ATOM   1720 N  NH1 . ARG   A 1 222 ? -22.34931 -46.74348 26.28756  1.000 54.55754  ? 222 ARG   A NH1 1 
ATOM   1721 N  NH2 . ARG   A 1 222 ? -20.91279 -46.02463 27.92678  1.000 58.30369  ? 222 ARG   A NH2 1 
ATOM   1722 N  N   . PHE   A 1 223 ? -18.41559 -41.78662 22.04294  1.000 50.71809  ? 223 PHE   A N   1 
ATOM   1723 C  CA  . PHE   A 1 223 ? -16.97928 -41.98246 21.91248  1.000 51.32741  ? 223 PHE   A CA  1 
ATOM   1724 C  C   . PHE   A 1 223 ? -16.23215 -40.65388 21.91484  1.000 49.32492  ? 223 PHE   A C   1 
ATOM   1725 O  O   . PHE   A 1 223 ? -16.79649 -39.57741 21.69136  1.000 47.97563  ? 223 PHE   A O   1 
ATOM   1726 C  CB  . PHE   A 1 223 ? -16.61289 -42.74171 20.63175  1.000 53.00905  ? 223 PHE   A CB  1 
ATOM   1727 C  CG  . PHE   A 1 223 ? -17.67513 -43.67432 20.13940  1.000 57.62125  ? 223 PHE   A CG  1 
ATOM   1728 C  CD1 . PHE   A 1 223 ? -17.80764 -44.94254 20.68327  1.000 63.05501  ? 223 PHE   A CD1 1 
ATOM   1729 C  CD2 . PHE   A 1 223 ? -18.48748 -43.31891 19.07683  1.000 56.66867  ? 223 PHE   A CD2 1 
ATOM   1730 C  CE1 . PHE   A 1 223 ? -18.77790 -45.81798 20.21853  1.000 64.25442  ? 223 PHE   A CE1 1 
ATOM   1731 C  CE2 . PHE   A 1 223 ? -19.46474 -44.18643 18.60551  1.000 58.54719  ? 223 PHE   A CE2 1 
ATOM   1732 C  CZ  . PHE   A 1 223 ? -19.60738 -45.43945 19.17470  1.000 62.95907  ? 223 PHE   A CZ  1 
ATOM   1733 N  N   . THR   A 1 224 ? -14.93539 -40.75132 22.18646  1.000 45.60804  ? 224 THR   A N   1 
ATOM   1734 C  CA  . THR   A 1 224 ? -13.99307 -39.66596 21.97417  1.000 44.99712  ? 224 THR   A CA  1 
ATOM   1735 C  C   . THR   A 1 224 ? -12.79061 -40.20892 21.20795  1.000 43.63242  ? 224 THR   A C   1 
ATOM   1736 O  O   . THR   A 1 224 ? -12.69811 -41.40520 20.91055  1.000 44.47793  ? 224 THR   A O   1 
ATOM   1737 C  CB  . THR   A 1 224 ? -13.56450 -39.02721 23.30251  1.000 44.51074  ? 224 THR   A CB  1 
ATOM   1738 O  OG1 . THR   A 1 224 ? -13.08428 -37.69193 23.06360  1.000 38.84810  ? 224 THR   A OG1 1 
ATOM   1739 C  CG2 . THR   A 1 224 ? -12.49411 -39.87276 23.99479  1.000 45.09492  ? 224 THR   A CG2 1 
ATOM   1740 N  N   . THR   A 1 225 ? -11.86458 -39.31443 20.88608  1.000 38.22778  ? 225 THR   A N   1 
ATOM   1741 C  CA  . THR   A 1 225 ? -10.64436 -39.67865 20.18399  1.000 39.91548  ? 225 THR   A CA  1 
ATOM   1742 C  C   . THR   A 1 225 ? -9.52506  -38.75442 20.63977  1.000 38.68285  ? 225 THR   A C   1 
ATOM   1743 O  O   . THR   A 1 225 ? -9.76980  -37.69699 21.22724  1.000 38.80283  ? 225 THR   A O   1 
ATOM   1744 C  CB  . THR   A 1 225 ? -10.83401 -39.59402 18.65932  1.000 40.40933  ? 225 THR   A CB  1 
ATOM   1745 O  OG1 . THR   A 1 225 ? -9.82843  -40.37881 18.00117  1.000 42.13575  ? 225 THR   A OG1 1 
ATOM   1746 C  CG2 . THR   A 1 225 ? -10.76795 -38.15416 18.18629  1.000 36.09145  ? 225 THR   A CG2 1 
ATOM   1747 N  N   . THR   A 1 226 ? -8.28752  -39.16319 20.37766  1.000 39.25220  ? 226 THR   A N   1 
ATOM   1748 C  CA  . THR   A 1 226 ? -7.17561  -38.25176 20.60241  1.000 39.95127  ? 226 THR   A CA  1 
ATOM   1749 C  C   . THR   A 1 226 ? -6.95064  -37.41162 19.35164  1.000 37.02032  ? 226 THR   A C   1 
ATOM   1750 O  O   . THR   A 1 226 ? -7.38132  -37.76388 18.24879  1.000 36.40673  ? 226 THR   A O   1 
ATOM   1751 C  CB  . THR   A 1 226 ? -5.88158  -38.99321 20.95516  1.000 39.81981  ? 226 THR   A CB  1 
ATOM   1752 O  OG1 . THR   A 1 226 ? -5.48171  -39.80395 19.84780  1.000 41.77299  ? 226 THR   A OG1 1 
ATOM   1753 C  CG2 . THR   A 1 226 ? -6.08981  -39.88674 22.16323  1.000 42.52310  ? 226 THR   A CG2 1 
ATOM   1754 N  N   . LEU   A 1 227 ? -6.25874  -36.28765 19.53724  1.000 37.17808  ? 227 LEU   A N   1 
ATOM   1755 C  CA  . LEU   A 1 227 ? -5.95121  -35.42167 18.40686  1.000 35.37071  ? 227 LEU   A CA  1 
ATOM   1756 C  C   . LEU   A 1 227 ? -5.10226  -36.14696 17.36587  1.000 36.60547  ? 227 LEU   A C   1 
ATOM   1757 O  O   . LEU   A 1 227 ? -5.36084  -36.03500 16.16183  1.000 34.70676  ? 227 LEU   A O   1 
ATOM   1758 C  CB  . LEU   A 1 227 ? -5.26525  -34.14853 18.90102  1.000 34.53103  ? 227 LEU   A CB  1 
ATOM   1759 C  CG  . LEU   A 1 227 ? -5.04344  -33.05333 17.85999  1.000 34.42706  ? 227 LEU   A CG  1 
ATOM   1760 C  CD1 . LEU   A 1 227 ? -6.31866  -32.78114 17.07615  1.000 32.15629  ? 227 LEU   A CD1 1 
ATOM   1761 C  CD2 . LEU   A 1 227 ? -4.54649  -31.76082 18.50877  1.000 32.77940  ? 227 LEU   A CD2 1 
ATOM   1762 N  N   . ASN   A 1 228 ? -4.10008  -36.91901 17.80489  1.000 37.52316  ? 228 ASN   A N   1 
ATOM   1763 C  CA  . ASN   A 1 228 ? -3.28240  -37.66038 16.84332  1.000 38.33813  ? 228 ASN   A CA  1 
ATOM   1764 C  C   . ASN   A 1 228 ? -4.10615  -38.71367 16.11412  1.000 38.25341  ? 228 ASN   A C   1 
ATOM   1765 O  O   . ASN   A 1 228 ? -3.99245  -38.86318 14.89044  1.000 37.24189  ? 228 ASN   A O   1 
ATOM   1766 C  CB  . ASN   A 1 228 ? -2.07576  -38.30989 17.53769  1.000 40.31852  ? 228 ASN   A CB  1 
ATOM   1767 C  CG  . ASN   A 1 228 ? -1.18836  -37.29341 18.23166  1.000 42.96297  ? 228 ASN   A CG  1 
ATOM   1768 O  OD1 . ASN   A 1 228 ? -0.94742  -36.20261 17.70309  1.000 43.31071  ? 228 ASN   A OD1 1 
ATOM   1769 N  ND2 . ASN   A 1 228 ? -0.67414  -37.65120 19.40093  1.000 46.68062  ? 228 ASN   A ND2 1 
ATOM   1770 N  N   . ASP   A 1 229 ? -4.94810  -39.44598 16.84514  1.000 38.70822  ? 229 ASP   A N   1 
ATOM   1771 C  CA  . ASP   A 1 229 ? -5.75081  -40.48780 16.21268  1.000 39.77565  ? 229 ASP   A CA  1 
ATOM   1772 C  C   . ASP   A 1 229 ? -6.76893  -39.89174 15.24062  1.000 39.10157  ? 229 ASP   A C   1 
ATOM   1773 O  O   . ASP   A 1 229 ? -7.03387  -40.47199 14.17928  1.000 38.33959  ? 229 ASP   A O   1 
ATOM   1774 C  CB  . ASP   A 1 229 ? -6.44166  -41.34434 17.27776  1.000 42.82090  ? 229 ASP   A CB  1 
ATOM   1775 C  CG  . ASP   A 1 229 ? -5.46588  -42.24488 18.03083  1.000 48.02419  ? 229 ASP   A CG  1 
ATOM   1776 O  OD1 . ASP   A 1 229 ? -4.49809  -42.74248 17.40949  1.000 48.64806  ? 229 ASP   A OD1 1 
ATOM   1777 O  OD2 . ASP   A 1 229 ? -5.66982  -42.46400 19.24624  1.000 49.80156  ? 229 ASP   A OD2 1 
ATOM   1778 N  N   . PHE   A 1 230 ? -7.34161  -38.72879 15.56968  1.000 36.81854  ? 230 PHE   A N   1 
ATOM   1779 C  CA  . PHE   A 1 230 ? -8.22473  -38.07653 14.60843  1.000 35.29962  ? 230 PHE   A CA  1 
ATOM   1780 C  C   . PHE   A 1 230 ? -7.47104  -37.68878 13.34402  1.000 34.17434  ? 230 PHE   A C   1 
ATOM   1781 O  O   . PHE   A 1 230 ? -7.97200  -37.88595 12.23267  1.000 33.69651  ? 230 PHE   A O   1 
ATOM   1782 C  CB  . PHE   A 1 230 ? -8.88651  -36.83467 15.19938  1.000 33.30519  ? 230 PHE   A CB  1 
ATOM   1783 C  CG  . PHE   A 1 230 ? -9.70601  -36.06973 14.18484  1.000 31.91279  ? 230 PHE   A CG  1 
ATOM   1784 C  CD1 . PHE   A 1 230 ? -10.96348 -36.53194 13.80214  1.000 30.19908  ? 230 PHE   A CD1 1 
ATOM   1785 C  CD2 . PHE   A 1 230 ? -9.20125  -34.92908 13.56934  1.000 30.85546  ? 230 PHE   A CD2 1 
ATOM   1786 C  CE1 . PHE   A 1 230 ? -11.70551 -35.86327 12.86113  1.000 29.25153  ? 230 PHE   A CE1 1 
ATOM   1787 C  CE2 . PHE   A 1 230 ? -9.95287  -34.25043 12.61968  1.000 29.75819  ? 230 PHE   A CE2 1 
ATOM   1788 C  CZ  . PHE   A 1 230 ? -11.20132 -34.71621 12.26765  1.000 27.07753  ? 230 PHE   A CZ  1 
ATOM   1789 N  N   . ASN   A 1 231 ? -6.26397  -37.13402 13.49406  1.000 35.07842  ? 231 ASN   A N   1 
ATOM   1790 C  CA  . ASN   A 1 231 ? -5.53187  -36.62736 12.33574  1.000 36.38120  ? 231 ASN   A CA  1 
ATOM   1791 C  C   . ASN   A 1 231 ? -5.09049  -37.73861 11.39667  1.000 36.34021  ? 231 ASN   A C   1 
ATOM   1792 O  O   . ASN   A 1 231 ? -4.90905  -37.48412 10.19968  1.000 34.88147  ? 231 ASN   A O   1 
ATOM   1793 C  CB  . ASN   A 1 231 ? -4.33088  -35.79642 12.78774  1.000 33.43396  ? 231 ASN   A CB  1 
ATOM   1794 C  CG  . ASN   A 1 231 ? -4.70965  -34.36640 13.07132  1.000 31.81311  ? 231 ASN   A CG  1 
ATOM   1795 O  OD1 . ASN   A 1 231 ? -5.49240  -33.79070 12.34084  1.000 35.47850  ? 231 ASN   A OD1 1 
ATOM   1796 N  ND2 . ASN   A 1 231 ? -4.15476  -33.78318 14.11830  1.000 33.76469  ? 231 ASN   A ND2 1 
ATOM   1797 N  N   . LEU   A 1 232 ? -4.93130  -38.96016 11.90994  1.000 37.07162  ? 232 LEU   A N   1 
ATOM   1798 C  CA  . LEU   A 1 232 ? -4.69282  -40.10701 11.04374  1.000 37.91517  ? 232 LEU   A CA  1 
ATOM   1799 C  C   . LEU   A 1 232 ? -5.88338  -40.34882 10.13005  1.000 37.89256  ? 232 LEU   A C   1 
ATOM   1800 O  O   . LEU   A 1 232 ? -5.71518  -40.66074 8.94463   1.000 38.33763  ? 232 LEU   A O   1 
ATOM   1801 C  CB  . LEU   A 1 232 ? -4.41136  -41.34951 11.88776  1.000 40.59999  ? 232 LEU   A CB  1 
ATOM   1802 C  CG  . LEU   A 1 232 ? -3.03045  -41.43417 12.54532  1.000 44.30361  ? 232 LEU   A CG  1 
ATOM   1803 C  CD1 . LEU   A 1 232 ? -2.96823  -42.63078 13.46755  1.000 45.62947  ? 232 LEU   A CD1 1 
ATOM   1804 C  CD2 . LEU   A 1 232 ? -1.92010  -41.47968 11.50510  1.000 44.95788  ? 232 LEU   A CD2 1 
ATOM   1805 N  N   . VAL   A 1 233 ? -7.10049  -40.20497 10.66467  1.000 36.26081  ? 233 VAL   A N   1 
ATOM   1806 C  CA  . VAL   A 1 233 ? -8.29428  -40.38796 9.84758   1.000 35.65108  ? 233 VAL   A CA  1 
ATOM   1807 C  C   . VAL   A 1 233 ? -8.45376  -39.22671 8.87550   1.000 36.84492  ? 233 VAL   A C   1 
ATOM   1808 O  O   . VAL   A 1 233 ? -8.82551  -39.41979 7.70907   1.000 36.46024  ? 233 VAL   A O   1 
ATOM   1809 C  CB  . VAL   A 1 233 ? -9.53147  -40.55279 10.74888  1.000 36.66684  ? 233 VAL   A CB  1 
ATOM   1810 C  CG1 . VAL   A 1 233 ? -10.83094 -40.45872 9.92598   1.000 36.48248  ? 233 VAL   A CG1 1 
ATOM   1811 C  CG2 . VAL   A 1 233 ? -9.45062  -41.85699 11.51661  1.000 37.47727  ? 233 VAL   A CG2 1 
ATOM   1812 N  N   . ALA   A 1 234 ? -8.16961  -38.00331 9.33862   1.000 35.55424  ? 234 ALA   A N   1 
ATOM   1813 C  CA  . ALA   A 1 234 ? -8.28685  -36.82805 8.48420   1.000 33.85282  ? 234 ALA   A CA  1 
ATOM   1814 C  C   . ALA   A 1 234 ? -7.39036  -36.95289 7.26012   1.000 33.33369  ? 234 ALA   A C   1 
ATOM   1815 O  O   . ALA   A 1 234 ? -7.81340  -36.67913 6.13211   1.000 32.11574  ? 234 ALA   A O   1 
ATOM   1816 C  CB  . ALA   A 1 234 ? -7.93788  -35.56715 9.28180   1.000 33.01363  ? 234 ALA   A CB  1 
ATOM   1817 N  N   . MET   A 1 235 ? -6.14153  -37.36830 7.46804   1.000 34.48524  ? 235 MET   A N   1 
ATOM   1818 C  CA  . MET   A 1 235 ? -5.22646  -37.52124 6.34507   1.000 36.83351  ? 235 MET   A CA  1 
ATOM   1819 C  C   . MET   A 1 235 ? -5.77718  -38.51287 5.32179   1.000 35.63803  ? 235 MET   A C   1 
ATOM   1820 O  O   . MET   A 1 235 ? -5.70049  -38.27348 4.10883   1.000 34.00462  ? 235 MET   A O   1 
ATOM   1821 C  CB  . MET   A 1 235 ? -3.85685  -37.95670 6.86239   1.000 38.97717  ? 235 MET   A CB  1 
ATOM   1822 C  CG  . MET   A 1 235 ? -2.88114  -38.42138 5.80076   1.000 44.01532  ? 235 MET   A CG  1 
ATOM   1823 S  SD  . MET   A 1 235 ? -1.25144  -37.70513 6.09383   1.000 58.74890  ? 235 MET   A SD  1 
ATOM   1824 C  CE  . MET   A 1 235 ? -1.00670  -38.12452 7.81758   1.000 47.07915  ? 235 MET   A CE  1 
ATOM   1825 N  N   . LYS   A 1 236 ? -6.38827  -39.60629 5.79095   1.000 36.51079  ? 236 LYS   A N   1 
ATOM   1826 C  CA  . LYS   A 1 236 ? -6.83171  -40.63505 4.85987   1.000 35.03319  ? 236 LYS   A CA  1 
ATOM   1827 C  C   . LYS   A 1 236 ? -8.02233  -40.17384 4.02757   1.000 33.40235  ? 236 LYS   A C   1 
ATOM   1828 O  O   . LYS   A 1 236 ? -8.19023  -40.64955 2.90054   1.000 34.96266  ? 236 LYS   A O   1 
ATOM   1829 C  CB  . LYS   A 1 236 ? -7.13626  -41.93646 5.61727   1.000 36.20617  ? 236 LYS   A CB  1 
ATOM   1830 C  CG  . LYS   A 1 236 ? -8.18174  -42.85405 4.98232   1.000 39.05976  ? 236 LYS   A CG  1 
ATOM   1831 C  CD  . LYS   A 1 236 ? -8.38729  -44.13346 5.80962   1.000 41.86689  ? 236 LYS   A CD  1 
ATOM   1832 C  CE  . LYS   A 1 236 ? -9.82548  -44.64765 5.74730   1.000 43.47908  ? 236 LYS   A CE  1 
ATOM   1833 N  NZ  . LYS   A 1 236 ? -9.92415  -45.96146 5.03309   1.000 47.43778  ? 236 LYS   A NZ  1 
ATOM   1834 N  N   . TYR   A 1 237 ? -8.81435  -39.21578 4.52209   1.000 32.46897  ? 237 TYR   A N   1 
ATOM   1835 C  CA  . TYR   A 1 237 ? -9.95026  -38.67511 3.78273   1.000 30.80575  ? 237 TYR   A CA  1 
ATOM   1836 C  C   . TYR   A 1 237 ? -9.66876  -37.31164 3.16035   1.000 28.11486  ? 237 TYR   A C   1 
ATOM   1837 O  O   . TYR   A 1 237 ? -10.61246 -36.61384 2.77792   1.000 27.09669  ? 237 TYR   A O   1 
ATOM   1838 C  CB  . TYR   A 1 237 ? -11.18633 -38.59093 4.67781   1.000 31.08391  ? 237 TYR   A CB  1 
ATOM   1839 C  CG  . TYR   A 1 237 ? -11.75405 -39.95329 4.97913   1.000 32.89208  ? 237 TYR   A CG  1 
ATOM   1840 C  CD1 . TYR   A 1 237 ? -11.26455 -40.71689 6.03108   1.000 33.14716  ? 237 TYR   A CD1 1 
ATOM   1841 C  CD2 . TYR   A 1 237 ? -12.75192 -40.49611 4.17752   1.000 33.21819  ? 237 TYR   A CD2 1 
ATOM   1842 C  CE1 . TYR   A 1 237 ? -11.77031 -41.97587 6.29058   1.000 35.31895  ? 237 TYR   A CE1 1 
ATOM   1843 C  CE2 . TYR   A 1 237 ? -13.26034 -41.75975 4.43060   1.000 33.68689  ? 237 TYR   A CE2 1 
ATOM   1844 C  CZ  . TYR   A 1 237 ? -12.76508 -42.49070 5.48542   1.000 35.94218  ? 237 TYR   A CZ  1 
ATOM   1845 O  OH  . TYR   A 1 237 ? -13.27603 -43.74217 5.73664   1.000 38.76165  ? 237 TYR   A OH  1 
ATOM   1846 N  N   . ASN   A 1 238 ? -8.39966  -36.92758 3.02444   1.000 26.71524  ? 238 ASN   A N   1 
ATOM   1847 C  CA  . ASN   A 1 238 ? -8.04557  -35.66107 2.37260   1.000 28.01167  ? 238 ASN   A CA  1 
ATOM   1848 C  C   . ASN   A 1 238 ? -8.55626  -34.44312 3.14881   1.000 26.26256  ? 238 ASN   A C   1 
ATOM   1849 O  O   . ASN   A 1 238 ? -8.90697  -33.41601 2.56161   1.000 25.61901  ? 238 ASN   A O   1 
ATOM   1850 C  CB  . ASN   A 1 238 ? -8.56165  -35.61302 0.93339   1.000 27.80627  ? 238 ASN   A CB  1 
ATOM   1851 C  CG  . ASN   A 1 238 ? -7.77910  -34.65819 0.08053   1.000 30.56427  ? 238 ASN   A CG  1 
ATOM   1852 O  OD1 . ASN   A 1 238 ? -6.66233  -34.29367 0.43139   1.000 33.21049  ? 238 ASN   A OD1 1 
ATOM   1853 N  ND2 . ASN   A 1 238 ? -8.37576  -34.20041 -1.01868  1.000 32.60600  ? 238 ASN   A ND2 1 
ATOM   1854 N  N   . TYR   A 1 239 ? -8.60460  -34.54040 4.47032   1.000 28.20416  ? 239 TYR   A N   1 
ATOM   1855 C  CA  . TYR   A 1 239 ? -8.90464  -33.40618 5.32927   1.000 26.26410  ? 239 TYR   A CA  1 
ATOM   1856 C  C   . TYR   A 1 239 ? -7.58102  -32.84330 5.82581   1.000 27.77608  ? 239 TYR   A C   1 
ATOM   1857 O  O   . TYR   A 1 239 ? -6.61180  -33.57911 6.00380   1.000 27.46379  ? 239 TYR   A O   1 
ATOM   1858 C  CB  . TYR   A 1 239 ? -9.77344  -33.83232 6.51725   1.000 25.25408  ? 239 TYR   A CB  1 
ATOM   1859 C  CG  . TYR   A 1 239 ? -11.27405 -33.82101 6.27187   1.000 23.86192  ? 239 TYR   A CG  1 
ATOM   1860 C  CD1 . TYR   A 1 239 ? -11.83285 -34.47098 5.17416   1.000 25.06849  ? 239 TYR   A CD1 1 
ATOM   1861 C  CD2 . TYR   A 1 239 ? -12.13013 -33.19115 7.16480   1.000 22.45155  ? 239 TYR   A CD2 1 
ATOM   1862 C  CE1 . TYR   A 1 239 ? -13.20772 -34.46603 4.95638   1.000 25.32711  ? 239 TYR   A CE1 1 
ATOM   1863 C  CE2 . TYR   A 1 239 ? -13.49936 -33.19062 6.96658   1.000 22.90872  ? 239 TYR   A CE2 1 
ATOM   1864 C  CZ  . TYR   A 1 239 ? -14.03338 -33.83134 5.86121   1.000 24.62515  ? 239 TYR   A CZ  1 
ATOM   1865 O  OH  . TYR   A 1 239 ? -15.39135 -33.81262 5.66096   1.000 22.70413  ? 239 TYR   A OH  1 
ATOM   1866 N  N   . GLU   A 1 240 ? -7.52654  -31.54521 6.04836   1.000 24.18028  ? 240 GLU   A N   1 
ATOM   1867 C  CA  . GLU   A 1 240 ? -6.22604  -31.09900 6.50887   1.000 27.03669  ? 240 GLU   A CA  1 
ATOM   1868 C  C   . GLU   A 1 240 ? -6.09408  -31.31450 8.01261   1.000 27.99648  ? 240 GLU   A C   1 
ATOM   1869 O  O   . GLU   A 1 240 ? -7.07897  -31.60705 8.70013   1.000 25.88559  ? 240 GLU   A O   1 
ATOM   1870 C  CB  . GLU   A 1 240 ? -5.98027  -29.66160 6.08244   1.000 30.13268  ? 240 GLU   A CB  1 
ATOM   1871 C  CG  . GLU   A 1 240 ? -7.11275  -28.77890 6.20091   1.000 26.76845  ? 240 GLU   A CG  1 
ATOM   1872 C  CD  . GLU   A 1 240 ? -6.75430  -27.37817 5.76883   1.000 31.84566  ? 240 GLU   A CD  1 
ATOM   1873 O  OE1 . GLU   A 1 240 ? -7.41282  -26.43209 6.26379   1.000 31.92086  ? 240 GLU   A OE1 1 
ATOM   1874 O  OE2 . GLU   A 1 240 ? -5.80754  -27.23487 4.94180   1.000 35.80831  ? 240 GLU   A OE2 1 
ATOM   1875 N  N   . PRO   A 1 241 ? -4.86796  -31.30345 8.53243   1.000 31.27869  ? 241 PRO   A N   1 
ATOM   1876 C  CA  . PRO   A 1 241 ? -4.68799  -31.62699 9.94689   1.000 28.99193  ? 241 PRO   A CA  1 
ATOM   1877 C  C   . PRO   A 1 241 ? -5.38062  -30.61647 10.84592  1.000 27.04875  ? 241 PRO   A C   1 
ATOM   1878 O  O   . PRO   A 1 241 ? -5.55427  -29.44593 10.50030  1.000 29.55651  ? 241 PRO   A O   1 
ATOM   1879 C  CB  . PRO   A 1 241 ? -3.16215  -31.60900 10.13168  1.000 31.12907  ? 241 PRO   A CB  1 
ATOM   1880 C  CG  . PRO   A 1 241 ? -2.62436  -31.90029 8.76176   1.000 33.14507  ? 241 PRO   A CG  1 
ATOM   1881 C  CD  . PRO   A 1 241 ? -3.57845  -31.23226 7.81703   1.000 31.03312  ? 241 PRO   A CD  1 
ATOM   1882 N  N   . LEU   A 1 242 ? -5.83628  -31.11204 11.99056  1.000 28.19642  ? 242 LEU   A N   1 
ATOM   1883 C  CA  . LEU   A 1 242 ? -6.36487  -30.26412 13.04314  1.000 28.40007  ? 242 LEU   A CA  1 
ATOM   1884 C  C   . LEU   A 1 242 ? -5.24282  -29.95909 14.02409  1.000 25.92131  ? 242 LEU   A C   1 
ATOM   1885 O  O   . LEU   A 1 242 ? -4.54460  -30.86614 14.46885  1.000 27.53916  ? 242 LEU   A O   1 
ATOM   1886 C  CB  . LEU   A 1 242 ? -7.52004  -30.96313 13.76794  1.000 27.73611  ? 242 LEU   A CB  1 
ATOM   1887 C  CG  . LEU   A 1 242 ? -8.43390  -30.01768 14.53109  1.000 25.66529  ? 242 LEU   A CG  1 
ATOM   1888 C  CD1 . LEU   A 1 242 ? -9.23255  -29.16310 13.55495  1.000 25.65798  ? 242 LEU   A CD1 1 
ATOM   1889 C  CD2 . LEU   A 1 242 ? -9.34330  -30.83456 15.46665  1.000 25.87120  ? 242 LEU   A CD2 1 
ATOM   1890 N  N   . THR   A 1 243 ? -5.06635  -28.68918 14.34883  1.000 25.27728  ? 243 THR   A N   1 
ATOM   1891 C  CA  . THR   A 1 243 ? -4.02344  -28.29837 15.28248  1.000 28.92803  ? 243 THR   A CA  1 
ATOM   1892 C  C   . THR   A 1 243 ? -4.61582  -27.97042 16.64530  1.000 28.41882  ? 243 THR   A C   1 
ATOM   1893 O  O   . THR   A 1 243 ? -5.83291  -27.82822 16.81561  1.000 27.07827  ? 243 THR   A O   1 
ATOM   1894 C  CB  . THR   A 1 243 ? -3.24537  -27.09446 14.75435  1.000 28.81239  ? 243 THR   A CB  1 
ATOM   1895 O  OG1 . THR   A 1 243 ? -4.09528  -25.94373 14.76883  1.000 27.89430  ? 243 THR   A OG1 1 
ATOM   1896 C  CG2 . THR   A 1 243 ? -2.73797  -27.36712 13.34335  1.000 29.00265  ? 243 THR   A CG2 1 
ATOM   1897 N  N   . GLN   A 1 244 ? -3.72654  -27.83711 17.62939  1.000 27.83490  ? 244 GLN   A N   1 
ATOM   1898 C  CA  . GLN   A 1 244 ? -4.17549  -27.38784 18.94245  1.000 28.40312  ? 244 GLN   A CA  1 
ATOM   1899 C  C   . GLN   A 1 244 ? -4.76264  -25.98559 18.87987  1.000 29.61395  ? 244 GLN   A C   1 
ATOM   1900 O  O   . GLN   A 1 244 ? -5.68286  -25.66370 19.64320  1.000 30.44459  ? 244 GLN   A O   1 
ATOM   1901 C  CB  . GLN   A 1 244 ? -3.03240  -27.42424 19.95241  1.000 29.91598  ? 244 GLN   A CB  1 
ATOM   1902 C  CG  . GLN   A 1 244 ? -3.51192  -27.09829 21.37293  1.000 32.35675  ? 244 GLN   A CG  1 
ATOM   1903 C  CD  . GLN   A 1 244 ? -4.63834  -28.00469 21.83061  1.000 33.47516  ? 244 GLN   A CD  1 
ATOM   1904 O  OE1 . GLN   A 1 244 ? -4.60916  -29.21520 21.59954  1.000 35.63350  ? 244 GLN   A OE1 1 
ATOM   1905 N  NE2 . GLN   A 1 244 ? -5.64627  -27.42094 22.47757  1.000 33.93784  ? 244 GLN   A NE2 1 
ATOM   1906 N  N   . ASP   A 1 245 ? -4.27211  -25.13897 17.96865  1.000 28.48506  ? 245 ASP   A N   1 
ATOM   1907 C  CA  . ASP   A 1 245 ? -4.88826  -23.82186 17.84180  1.000 29.39675  ? 245 ASP   A CA  1 
ATOM   1908 C  C   . ASP   A 1 245 ? -6.30922  -23.92200 17.29123  1.000 28.27299  ? 245 ASP   A C   1 
ATOM   1909 O  O   . ASP   A 1 245 ? -7.18568  -23.15427 17.69888  1.000 28.30112  ? 245 ASP   A O   1 
ATOM   1910 C  CB  . ASP   A 1 245 ? -4.06045  -22.88968 16.96224  1.000 31.73429  ? 245 ASP   A CB  1 
ATOM   1911 C  CG  . ASP   A 1 245 ? -4.49883  -21.44180 17.11640  1.000 33.42776  ? 245 ASP   A CG  1 
ATOM   1912 O  OD1 . ASP   A 1 245 ? -4.54398  -20.97293 18.27508  1.000 37.09311  ? 245 ASP   A OD1 1 
ATOM   1913 O  OD2 . ASP   A 1 245 ? -4.83651  -20.78366 16.10565  1.000 37.39484  ? 245 ASP   A OD2 1 
ATOM   1914 N  N   . HIS   A 1 246 ? -6.55285  -24.84137 16.35366  1.000 28.24559  ? 246 HIS   A N   1 
ATOM   1915 C  CA  . HIS   A 1 246 ? -7.92684  -25.09892 15.91210  1.000 25.80114  ? 246 HIS   A CA  1 
ATOM   1916 C  C   . HIS   A 1 246 ? -8.80083  -25.54298 17.08032  1.000 27.54969  ? 246 HIS   A C   1 
ATOM   1917 O  O   . HIS   A 1 246 ? -9.93537  -25.06855 17.25187  1.000 26.69243  ? 246 HIS   A O   1 
ATOM   1918 C  CB  . HIS   A 1 246 ? -7.94331  -26.17092 14.82428  1.000 25.25344  ? 246 HIS   A CB  1 
ATOM   1919 C  CG  . HIS   A 1 246 ? -7.30518  -25.75544 13.53541  1.000 24.06811  ? 246 HIS   A CG  1 
ATOM   1920 N  ND1 . HIS   A 1 246 ? -6.63014  -26.64225 12.72209  1.000 26.20775  ? 246 HIS   A ND1 1 
ATOM   1921 C  CD2 . HIS   A 1 246 ? -7.26108  -24.55775 12.90735  1.000 25.21462  ? 246 HIS   A CD2 1 
ATOM   1922 C  CE1 . HIS   A 1 246 ? -6.19684  -26.00747 11.64543  1.000 27.69301  ? 246 HIS   A CE1 1 
ATOM   1923 N  NE2 . HIS   A 1 246 ? -6.56876  -24.73994 11.73070  1.000 27.45964  ? 246 HIS   A NE2 1 
ATOM   1924 N  N   . VAL   A 1 247 ? -8.30217  -26.49146 17.86961  1.000 26.96487  ? 247 VAL   A N   1 
ATOM   1925 C  CA  . VAL   A 1 247 ? -9.02106  -26.92884 19.06334  1.000 26.78191  ? 247 VAL   A CA  1 
ATOM   1926 C  C   . VAL   A 1 247 ? -9.33420  -25.73157 19.95735  1.000 28.27341  ? 247 VAL   A C   1 
ATOM   1927 O  O   . VAL   A 1 247 ? -10.45786 -25.58300 20.45206  1.000 30.33111  ? 247 VAL   A O   1 
ATOM   1928 C  CB  . VAL   A 1 247 ? -8.21211  -28.01443 19.79952  1.000 29.18573  ? 247 VAL   A CB  1 
ATOM   1929 C  CG1 . VAL   A 1 247 ? -8.82604  -28.32579 21.16157  1.000 29.74227  ? 247 VAL   A CG1 1 
ATOM   1930 C  CG2 . VAL   A 1 247 ? -8.11192  -29.26695 18.94618  1.000 28.67777  ? 247 VAL   A CG2 1 
ATOM   1931 N  N   . ASP   A 1 248 ? -8.35927  -24.84032 20.15286  1.000 27.88518  ? 248 ASP   A N   1 
ATOM   1932 C  CA  . ASP   A 1 248 ? -8.58624  -23.68518 21.01880  1.000 29.17765  ? 248 ASP   A CA  1 
ATOM   1933 C  C   . ASP   A 1 248 ? -9.65611  -22.76517 20.43600  1.000 27.58648  ? 248 ASP   A C   1 
ATOM   1934 O  O   . ASP   A 1 248 ? -10.55880 -22.31657 21.15410  1.000 29.30451  ? 248 ASP   A O   1 
ATOM   1935 C  CB  . ASP   A 1 248 ? -7.27178  -22.91931 21.24015  1.000 29.80199  ? 248 ASP   A CB  1 
ATOM   1936 C  CG  . ASP   A 1 248 ? -6.24825  -23.70991 22.05123  1.000 31.16038  ? 248 ASP   A CG  1 
ATOM   1937 O  OD1 . ASP   A 1 248 ? -6.63605  -24.66669 22.75663  1.000 32.94128  ? 248 ASP   A OD1 1 
ATOM   1938 O  OD2 . ASP   A 1 248 ? -5.04199  -23.36832 21.98496  1.000 32.52324  ? 248 ASP   A OD2 1 
ATOM   1939 N  N   . ILE   A 1 249 ? -9.57269  -22.47651 19.13299  1.000 26.71661  ? 249 ILE   A N   1 
ATOM   1940 C  CA  . ILE   A 1 249 ? -10.54850 -21.59983 18.48324  1.000 27.48154  ? 249 ILE   A CA  1 
ATOM   1941 C  C   . ILE   A 1 249 ? -11.95454 -22.17411 18.59232  1.000 26.79435  ? 249 ILE   A C   1 
ATOM   1942 O  O   . ILE   A 1 249 ? -12.94392 -21.42644 18.62145  1.000 27.13905  ? 249 ILE   A O   1 
ATOM   1943 C  CB  . ILE   A 1 249 ? -10.14735 -21.34838 17.01201  1.000 27.34284  ? 249 ILE   A CB  1 
ATOM   1944 C  CG1 . ILE   A 1 249 ? -8.98141  -20.36358 16.92545  1.000 29.32743  ? 249 ILE   A CG1 1 
ATOM   1945 C  CG2 . ILE   A 1 249 ? -11.30887 -20.88409 16.16630  1.000 28.33140  ? 249 ILE   A CG2 1 
ATOM   1946 C  CD1 . ILE   A 1 249 ? -7.99346  -20.72739 15.82017  1.000 32.85310  ? 249 ILE   A CD1 1 
ATOM   1947 N  N   . LEU   A 1 250 ? -12.07096 -23.49746 18.68548  1.000 27.00702  ? 250 LEU   A N   1 
ATOM   1948 C  CA  . LEU   A 1 250 ? -13.37748 -24.13129 18.83216  1.000 26.10951  ? 250 LEU   A CA  1 
ATOM   1949 C  C   . LEU   A 1 250 ? -13.86137 -24.16308 20.27984  1.000 27.55127  ? 250 LEU   A C   1 
ATOM   1950 O  O   . LEU   A 1 250 ? -14.96786 -24.65880 20.53593  1.000 24.76123  ? 250 LEU   A O   1 
ATOM   1951 C  CB  . LEU   A 1 250 ? -13.33099 -25.55403 18.26635  1.000 25.56601  ? 250 LEU   A CB  1 
ATOM   1952 C  CG  . LEU   A 1 250 ? -13.16908 -25.67033 16.74686  1.000 23.43421  ? 250 LEU   A CG  1 
ATOM   1953 C  CD1 . LEU   A 1 250 ? -12.86569 -27.11343 16.37008  1.000 21.74475  ? 250 LEU   A CD1 1 
ATOM   1954 C  CD2 . LEU   A 1 250 ? -14.42277 -25.17450 16.00534  1.000 22.35244  ? 250 LEU   A CD2 1 
ATOM   1955 N  N   . GLY   A 1 251 ? -13.06238 -23.64658 21.21710  1.000 27.74600  ? 251 GLY   A N   1 
ATOM   1956 C  CA  . GLY   A 1 251 ? -13.39594 -23.61234 22.62222  1.000 27.82110  ? 251 GLY   A CA  1 
ATOM   1957 C  C   . GLY   A 1 251 ? -14.75950 -23.02496 22.93742  1.000 28.63037  ? 251 GLY   A C   1 
ATOM   1958 O  O   . GLY   A 1 251 ? -15.57936 -23.65770 23.61056  1.000 30.04148  ? 251 GLY   A O   1 
ATOM   1959 N  N   . PRO   A 1 252 ? -15.02475 -21.79541 22.47581  1.000 28.66493  ? 252 PRO   A N   1 
ATOM   1960 C  CA  . PRO   A 1 252 ? -16.33509 -21.17975 22.77130  1.000 30.41554  ? 252 PRO   A CA  1 
ATOM   1961 C  C   . PRO   A 1 252 ? -17.51851 -22.00510 22.30504  1.000 28.10537  ? 252 PRO   A C   1 
ATOM   1962 O  O   . PRO   A 1 252 ? -18.49364 -22.16443 23.05378  1.000 28.98604  ? 252 PRO   A O   1 
ATOM   1963 C  CB  . PRO   A 1 252 ? -16.25341 -19.83665 22.03470  1.000 31.35364  ? 252 PRO   A CB  1 
ATOM   1964 C  CG  . PRO   A 1 252 ? -14.80652 -19.50864 22.05459  1.000 31.54271  ? 252 PRO   A CG  1 
ATOM   1965 C  CD  . PRO   A 1 252 ? -14.08708 -20.81679 21.89547  1.000 29.91603  ? 252 PRO   A CD  1 
ATOM   1966 N  N   . LEU   A 1 253 ? -17.46714 -22.51398 21.07400  1.000 27.50805  ? 253 LEU   A N   1 
ATOM   1967 C  CA  . LEU   A 1 253 ? -18.54120 -23.36301 20.57096  1.000 25.72407  ? 253 LEU   A CA  1 
ATOM   1968 C  C   . LEU   A 1 253 ? -18.64723 -24.64037 21.39072  1.000 25.89647  ? 253 LEU   A C   1 
ATOM   1969 O  O   . LEU   A 1 253 ? -19.74928 -25.09699 21.70571  1.000 27.87633  ? 253 LEU   A O   1 
ATOM   1970 C  CB  . LEU   A 1 253 ? -18.28684 -23.68623 19.09933  1.000 24.09344  ? 253 LEU   A CB  1 
ATOM   1971 C  CG  . LEU   A 1 253 ? -18.55415 -22.55692 18.09394  1.000 23.90271  ? 253 LEU   A CG  1 
ATOM   1972 C  CD1 . LEU   A 1 253 ? -18.19902 -22.98340 16.67076  1.000 21.63150  ? 253 LEU   A CD1 1 
ATOM   1973 C  CD2 . LEU   A 1 253 ? -20.00651 -22.15271 18.16662  1.000 24.99679  ? 253 LEU   A CD2 1 
ATOM   1974 N  N   . SER   A 1 254 ? -17.50228 -25.23779 21.72723  1.000 25.32798  ? 254 SER   A N   1 
ATOM   1975 C  CA  . SER   A 1 254 ? -17.48572 -26.37907 22.63772  1.000 27.49081  ? 254 SER   A CA  1 
ATOM   1976 C  C   . SER   A 1 254 ? -18.16799 -26.05213 23.95625  1.000 29.36018  ? 254 SER   A C   1 
ATOM   1977 O  O   . SER   A 1 254 ? -18.90176 -26.88250 24.51036  1.000 29.82069  ? 254 SER   A O   1 
ATOM   1978 C  CB  . SER   A 1 254 ? -16.04098 -26.81847 22.89439  1.000 27.95425  ? 254 SER   A CB  1 
ATOM   1979 O  OG  . SER   A 1 254 ? -15.99628 -28.02807 23.62585  1.000 30.30607  ? 254 SER   A OG  1 
ATOM   1980 N  N   . ALA   A 1 255 ? -17.90095 -24.86679 24.50376  1.000 28.82024  ? 255 ALA   A N   1 
ATOM   1981 C  CA  . ALA   A 1 255 ? -18.45013 -24.54583 25.81636  1.000 31.25942  ? 255 ALA   A CA  1 
ATOM   1982 C  C   . ALA   A 1 255 ? -19.93908 -24.25184 25.72996  1.000 31.54747  ? 255 ALA   A C   1 
ATOM   1983 O  O   . ALA   A 1 255 ? -20.69503 -24.59101 26.65015  1.000 32.88728  ? 255 ALA   A O   1 
ATOM   1984 C  CB  . ALA   A 1 255 ? -17.69980 -23.36242 26.42900  1.000 32.85729  ? 255 ALA   A CB  1 
ATOM   1985 N  N   . GLN   A 1 256 ? -20.37490 -23.63516 24.63307  1.000 29.84786  ? 256 GLN   A N   1 
ATOM   1986 C  CA  . GLN   A 1 256 ? -21.78718 -23.31749 24.47567  1.000 31.06241  ? 256 GLN   A CA  1 
ATOM   1987 C  C   . GLN   A 1 256 ? -22.62893 -24.58164 24.34784  1.000 31.94116  ? 256 GLN   A C   1 
ATOM   1988 O  O   . GLN   A 1 256 ? -23.72518 -24.66688 24.91601  1.000 35.35179  ? 256 GLN   A O   1 
ATOM   1989 C  CB  . GLN   A 1 256 ? -21.97215 -22.40743 23.26412  1.000 33.03661  ? 256 GLN   A CB  1 
ATOM   1990 C  CG  . GLN   A 1 256 ? -23.37065 -21.86443 23.14470  1.000 36.38158  ? 256 GLN   A CG  1 
ATOM   1991 C  CD  . GLN   A 1 256 ? -23.63947 -21.27880 21.79543  1.000 36.76820  ? 256 GLN   A CD  1 
ATOM   1992 O  OE1 . GLN   A 1 256 ? -22.70899 -20.94966 21.05262  1.000 37.02529  ? 256 GLN   A OE1 1 
ATOM   1993 N  NE2 . GLN   A 1 256 ? -24.91838 -21.14107 21.45497  1.000 37.26022  ? 256 GLN   A NE2 1 
ATOM   1994 N  N   . THR   A 1 257 ? -22.11872 -25.58979 23.64187  1.000 31.78315  ? 257 THR   A N   1 
ATOM   1995 C  CA  . THR   A 1 257 ? -22.85371 -26.82569 23.41283  1.000 29.46994  ? 257 THR   A CA  1 
ATOM   1996 C  C   . THR   A 1 257 ? -22.57302 -27.90568 24.44834  1.000 31.27596  ? 257 THR   A C   1 
ATOM   1997 O  O   . THR   A 1 257 ? -23.32849 -28.87388 24.52176  1.000 31.04661  ? 257 THR   A O   1 
ATOM   1998 C  CB  . THR   A 1 257 ? -22.52102 -27.38100 22.02712  1.000 30.61684  ? 257 THR   A CB  1 
ATOM   1999 O  OG1 . THR   A 1 257 ? -21.09906 -27.54284 21.90279  1.000 29.04314  ? 257 THR   A OG1 1 
ATOM   2000 C  CG2 . THR   A 1 257 ? -23.01931 -26.42177 20.95032  1.000 27.40575  ? 257 THR   A CG2 1 
ATOM   2001 N  N   . GLY   A 1 258 ? -21.49293 -27.78646 25.21475  1.000 29.55076  ? 258 GLY   A N   1 
ATOM   2002 C  CA  . GLY   A 1 258 ? -21.10502 -28.84761 26.11858  1.000 31.17617  ? 258 GLY   A CA  1 
ATOM   2003 C  C   . GLY   A 1 258 ? -20.57837 -30.09553 25.44792  1.000 30.30136  ? 258 GLY   A C   1 
ATOM   2004 O  O   . GLY   A 1 258 ? -20.60448 -31.16962 26.05333  1.000 30.12171  ? 258 GLY   A O   1 
ATOM   2005 N  N   . ILE   A 1 259 ? -20.12544 -29.99933 24.20733  1.000 28.35689  ? 259 ILE   A N   1 
ATOM   2006 C  CA  . ILE   A 1 259 ? -19.55436 -31.12912 23.48418  1.000 30.09206  ? 259 ILE   A CA  1 
ATOM   2007 C  C   . ILE   A 1 259 ? -18.06614 -30.85812 23.31088  1.000 27.78782  ? 259 ILE   A C   1 
ATOM   2008 O  O   . ILE   A 1 259 ? -17.67503 -29.91602 22.60917  1.000 27.28090  ? 259 ILE   A O   1 
ATOM   2009 C  CB  . ILE   A 1 259 ? -20.23854 -31.34399 22.13107  1.000 28.08849  ? 259 ILE   A CB  1 
ATOM   2010 C  CG1 . ILE   A 1 259 ? -21.68750 -31.77804 22.35612  1.000 31.86696  ? 259 ILE   A CG1 1 
ATOM   2011 C  CG2 . ILE   A 1 259 ? -19.48734 -32.37880 21.31160  1.000 27.40838  ? 259 ILE   A CG2 1 
ATOM   2012 C  CD1 . ILE   A 1 259 ? -22.52957 -31.53930 21.18509  1.000 30.66838  ? 259 ILE   A CD1 1 
ATOM   2013 N  N   . ALA   A 1 260 ? -17.23459 -31.67853 23.95089  1.000 28.31419  ? 260 ALA   A N   1 
ATOM   2014 C  CA  . ALA   A 1 260 ? -15.79314 -31.47925 23.88424  1.000 29.24560  ? 260 ALA   A CA  1 
ATOM   2015 C  C   . ALA   A 1 260 ? -15.32087 -31.53090 22.43371  1.000 27.16487  ? 260 ALA   A C   1 
ATOM   2016 O  O   . ALA   A 1 260 ? -15.86262 -32.26968 21.61172  1.000 27.15851  ? 260 ALA   A O   1 
ATOM   2017 C  CB  . ALA   A 1 260 ? -15.07249 -32.53995 24.72393  1.000 29.20999  ? 260 ALA   A CB  1 
ATOM   2018 N  N   . VAL   A 1 261 ? -14.31179 -30.71958 22.10733  1.000 26.66987  ? 261 VAL   A N   1 
ATOM   2019 C  CA  . VAL   A 1 261 ? -13.86207 -30.66086 20.71842  1.000 27.42048  ? 261 VAL   A CA  1 
ATOM   2020 C  C   . VAL   A 1 261 ? -13.47213 -32.05102 20.23110  1.000 26.12770  ? 261 VAL   A C   1 
ATOM   2021 O  O   . VAL   A 1 261 ? -13.88791 -32.48971 19.15393  1.000 26.87541  ? 261 VAL   A O   1 
ATOM   2022 C  CB  . VAL   A 1 261 ? -12.70706 -29.65414 20.55829  1.000 28.00865  ? 261 VAL   A CB  1 
ATOM   2023 C  CG1 . VAL   A 1 261 ? -12.12975 -29.73847 19.14683  1.000 23.95296  ? 261 VAL   A CG1 1 
ATOM   2024 C  CG2 . VAL   A 1 261 ? -13.18322 -28.23896 20.85019  1.000 27.43596  ? 261 VAL   A CG2 1 
ATOM   2025 N  N   . LEU   A 1 262 ? -12.70196 -32.78081 21.03577  1.000 28.47125  ? 262 LEU   A N   1 
ATOM   2026 C  CA  . LEU   A 1 262 ? -12.28351 -34.11789 20.62462  1.000 29.14671  ? 262 LEU   A CA  1 
ATOM   2027 C  C   . LEU   A 1 262 ? -13.46121 -35.07571 20.53446  1.000 28.84576  ? 262 LEU   A C   1 
ATOM   2028 O  O   . LEU   A 1 262 ? -13.38870 -36.06553 19.79430  1.000 29.03231  ? 262 LEU   A O   1 
ATOM   2029 C  CB  . LEU   A 1 262 ? -11.22909 -34.68499 21.58172  1.000 30.99945  ? 262 LEU   A CB  1 
ATOM   2030 C  CG  . LEU   A 1 262 ? -9.81042  -34.09714 21.50687  1.000 33.35566  ? 262 LEU   A CG  1 
ATOM   2031 C  CD1 . LEU   A 1 262 ? -9.22821  -34.24704 20.10679  1.000 33.35116  ? 262 LEU   A CD1 1 
ATOM   2032 C  CD2 . LEU   A 1 262 ? -9.77743  -32.64691 21.96792  1.000 34.50066  ? 262 LEU   A CD2 1 
ATOM   2033 N  N   . ASP   A 1 263 ? -14.53794 -34.81889 21.28845  1.000 27.97086  ? 263 ASP   A N   1 
ATOM   2034 C  CA  . ASP   A 1 263 ? -15.74990 -35.61487 21.11572  1.000 30.68660  ? 263 ASP   A CA  1 
ATOM   2035 C  C   . ASP   A 1 263 ? -16.38297 -35.31867 19.76542  1.000 27.52486  ? 263 ASP   A C   1 
ATOM   2036 O  O   . ASP   A 1 263 ? -16.85161 -36.23037 19.06754  1.000 26.03930  ? 263 ASP   A O   1 
ATOM   2037 C  CB  . ASP   A 1 263 ? -16.76177 -35.33576 22.23568  1.000 26.93816  ? 263 ASP   A CB  1 
ATOM   2038 C  CG  . ASP   A 1 263 ? -16.33914 -35.90287 23.58880  1.000 34.27023  ? 263 ASP   A CG  1 
ATOM   2039 O  OD1 . ASP   A 1 263 ? -15.21613 -36.42825 23.71589  1.000 33.32507  ? 263 ASP   A OD1 1 
ATOM   2040 O  OD2 . ASP   A 1 263 ? -17.16209 -35.83330 24.52430  1.000 34.26488  ? 263 ASP   A OD2 1 
ATOM   2041 N  N   . MET   A 1 264 ? -16.40222 -34.04872 19.37152  1.000 26.47354  ? 264 MET   A N   1 
ATOM   2042 C  CA  . MET   A 1 264 ? -16.91452 -33.75401 18.04378  1.000 24.35400  ? 264 MET   A CA  1 
ATOM   2043 C  C   . MET   A 1 264 ? -16.00856 -34.33640 16.96632  1.000 26.82741  ? 264 MET   A C   1 
ATOM   2044 O  O   . MET   A 1 264 ? -16.50309 -34.76705 15.92026  1.000 25.99031  ? 264 MET   A O   1 
ATOM   2045 C  CB  . MET   A 1 264 ? -17.11841 -32.24837 17.85141  1.000 23.60295  ? 264 MET   A CB  1 
ATOM   2046 C  CG  . MET   A 1 264 ? -17.83115 -31.94870 16.54067  1.000 21.22408  ? 264 MET   A CG  1 
ATOM   2047 S  SD  . MET   A 1 264 ? -19.59901 -32.34316 16.71602  1.000 23.51260  ? 264 MET   A SD  1 
ATOM   2048 C  CE  . MET   A 1 264 ? -20.22882 -30.97357 17.68772  1.000 23.11939  ? 264 MET   A CE  1 
ATOM   2049 N  N   . CYS   A 1 265 ? -14.69112 -34.39364 17.20830  1.000 26.54857  ? 265 CYS   A N   1 
ATOM   2050 C  CA  . CYS   A 1 265 ? -13.81010 -35.06840 16.25824  1.000 26.90221  ? 265 CYS   A CA  1 
ATOM   2051 C  C   . CYS   A 1 265 ? -14.19145 -36.53588 16.08800  1.000 27.30023  ? 265 CYS   A C   1 
ATOM   2052 O  O   . CYS   A 1 265 ? -14.18654 -37.05385 14.96420  1.000 26.17127  ? 265 CYS   A O   1 
ATOM   2053 C  CB  . CYS   A 1 265 ? -12.35167 -34.94375 16.70256  1.000 27.16367  ? 265 CYS   A CB  1 
ATOM   2054 S  SG  . CYS   A 1 265 ? -11.67440 -33.28433 16.53742  1.000 25.93124  ? 265 CYS   A SG  1 
ATOM   2055 N  N   . ALA   A 1 266 ? -14.52008 -37.22327 17.19294  1.000 27.86355  ? 266 ALA   A N   1 
ATOM   2056 C  CA  . ALA   A 1 266 ? -14.96037 -38.61138 17.09962  1.000 29.53081  ? 266 ALA   A CA  1 
ATOM   2057 C  C   . ALA   A 1 266 ? -16.21269 -38.72974 16.24007  1.000 30.62571  ? 266 ALA   A C   1 
ATOM   2058 O  O   . ALA   A 1 266 ? -16.34736 -39.67376 15.45160  1.000 32.23251  ? 266 ALA   A O   1 
ATOM   2059 C  CB  . ALA   A 1 266 ? -15.20914 -39.18018 18.49608  1.000 32.96504  ? 266 ALA   A CB  1 
ATOM   2060 N  N   . SER   A 1 267 ? -17.13284 -37.76909 16.36923  1.000 28.69722  ? 267 SER   A N   1 
ATOM   2061 C  CA  . SER   A 1 267 ? -18.32821 -37.75792 15.53248  1.000 29.10119  ? 267 SER   A CA  1 
ATOM   2062 C  C   . SER   A 1 267 ? -17.96354 -37.57055 14.06906  1.000 27.86386  ? 267 SER   A C   1 
ATOM   2063 O  O   . SER   A 1 267 ? -18.46034 -38.28597 13.19127  1.000 29.03829  ? 267 SER   A O   1 
ATOM   2064 C  CB  . SER   A 1 267 ? -19.27522 -36.64661 15.98837  1.000 29.21584  ? 267 SER   A CB  1 
ATOM   2065 O  OG  . SER   A 1 267 ? -19.81939 -36.96539 17.25187  1.000 32.15343  ? 267 SER   A OG  1 
ATOM   2066 N  N   . LEU   A 1 268 ? -17.10366 -36.59317 13.78583  1.000 27.44056  ? 268 LEU   A N   1 
ATOM   2067 C  CA  . LEU   A 1 268 ? -16.64519 -36.39640 12.41909  1.000 25.80596  ? 268 LEU   A CA  1 
ATOM   2068 C  C   . LEU   A 1 268 ? -15.99636 -37.66305 11.86573  1.000 28.03995  ? 268 LEU   A C   1 
ATOM   2069 O  O   . LEU   A 1 268 ? -16.22178 -38.02424 10.70343  1.000 27.98577  ? 268 LEU   A O   1 
ATOM   2070 C  CB  . LEU   A 1 268 ? -15.67166 -35.21982 12.36241  1.000 24.87151  ? 268 LEU   A CB  1 
ATOM   2071 C  CG  . LEU   A 1 268 ? -15.12944 -34.84577 10.98522  1.000 22.31412  ? 268 LEU   A CG  1 
ATOM   2072 C  CD1 . LEU   A 1 268 ? -16.25995 -34.75499 9.93733   1.000 23.00461  ? 268 LEU   A CD1 1 
ATOM   2073 C  CD2 . LEU   A 1 268 ? -14.37513 -33.52859 11.04999  1.000 24.68521  ? 268 LEU   A CD2 1 
ATOM   2074 N  N   . LYS   A 1 269 ? -15.17925 -38.34034 12.67930  1.000 27.63036  ? 269 LYS   A N   1 
ATOM   2075 C  CA  . LYS   A 1 269 ? -14.55944 -39.59062 12.25024  1.000 29.40161  ? 269 LYS   A CA  1 
ATOM   2076 C  C   . LYS   A 1 269 ? -15.60667 -40.60371 11.80526  1.000 31.59476  ? 269 LYS   A C   1 
ATOM   2077 O  O   . LYS   A 1 269 ? -15.49169 -41.19614 10.72751  1.000 31.71047  ? 269 LYS   A O   1 
ATOM   2078 C  CB  . LYS   A 1 269 ? -13.69890 -40.16593 13.37711  1.000 31.78071  ? 269 LYS   A CB  1 
ATOM   2079 C  CG  . LYS   A 1 269 ? -13.18551 -41.57503 13.10416  1.000 35.54381  ? 269 LYS   A CG  1 
ATOM   2080 C  CD  . LYS   A 1 269 ? -12.00815 -41.96061 14.01255  1.000 37.19030  ? 269 LYS   A CD  1 
ATOM   2081 C  CE  . LYS   A 1 269 ? -12.17147 -41.42467 15.43339  1.000 38.59513  ? 269 LYS   A CE  1 
ATOM   2082 N  NZ  . LYS   A 1 269 ? -11.81592 -42.44197 16.49036  1.000 42.71188  ? 269 LYS   A NZ  1 
ATOM   2083 N  N   . GLU   A 1 270 ? -16.64523 -40.81459 12.62176  1.000 31.59196  ? 270 GLU   A N   1 
ATOM   2084 C  CA  . GLU   A 1 270 ? -17.69477 -41.75696 12.23631  1.000 33.63685  ? 270 GLU   A CA  1 
ATOM   2085 C  C   . GLU   A 1 270 ? -18.39417 -41.32200 10.95610  1.000 33.05868  ? 270 GLU   A C   1 
ATOM   2086 O  O   . GLU   A 1 270 ? -18.70476 -42.15953 10.10122  1.000 34.94827  ? 270 GLU   A O   1 
ATOM   2087 C  CB  . GLU   A 1 270 ? -18.70025 -41.92993 13.37525  1.000 34.00430  ? 270 GLU   A CB  1 
ATOM   2088 C  CG  . GLU   A 1 270 ? -18.03945 -42.48957 14.62167  1.000 37.42262  ? 270 GLU   A CG  1 
ATOM   2089 C  CD  . GLU   A 1 270 ? -17.42363 -43.84995 14.36063  1.000 41.75807  ? 270 GLU   A CD  1 
ATOM   2090 O  OE1 . GLU   A 1 270 ? -18.06373 -44.66226 13.65086  1.000 42.61458  ? 270 GLU   A OE1 1 
ATOM   2091 O  OE2 . GLU   A 1 270 ? -16.27922 -44.08350 14.81292  1.000 43.48342  ? 270 GLU   A OE2 1 
ATOM   2092 N  N   . LEU   A 1 271 ? -18.63824 -40.01643 10.79838  1.000 30.35400  ? 271 LEU   A N   1 
ATOM   2093 C  CA  . LEU   A 1 271 ? -19.30169 -39.52207 9.59408   1.000 31.79177  ? 271 LEU   A CA  1 
ATOM   2094 C  C   . LEU   A 1 271 ? -18.45383 -39.77479 8.35398   1.000 32.92485  ? 271 LEU   A C   1 
ATOM   2095 O  O   . LEU   A 1 271 ? -18.98304 -40.09426 7.28270   1.000 33.03193  ? 271 LEU   A O   1 
ATOM   2096 C  CB  . LEU   A 1 271 ? -19.59900 -38.03121 9.74346   1.000 27.89978  ? 271 LEU   A CB  1 
ATOM   2097 C  CG  . LEU   A 1 271 ? -20.75773 -37.64319 10.65631  1.000 29.78960  ? 271 LEU   A CG  1 
ATOM   2098 C  CD1 . LEU   A 1 271 ? -20.76014 -36.14024 10.92464  1.000 26.86633  ? 271 LEU   A CD1 1 
ATOM   2099 C  CD2 . LEU   A 1 271 ? -22.05965 -38.06957 10.01341  1.000 32.22093  ? 271 LEU   A CD2 1 
ATOM   2100 N  N   . LEU   A 1 272 ? -17.13119 -39.63374 8.48618   1.000 31.73021  ? 272 LEU   A N   1 
ATOM   2101 C  CA  . LEU   A 1 272 ? -16.22895 -39.88809 7.36898   1.000 31.49006  ? 272 LEU   A CA  1 
ATOM   2102 C  C   . LEU   A 1 272 ? -16.19618 -41.36578 7.01358   1.000 33.48328  ? 272 LEU   A C   1 
ATOM   2103 O  O   . LEU   A 1 272 ? -16.12387 -41.72284 5.83367   1.000 35.71340  ? 272 LEU   A O   1 
ATOM   2104 C  CB  . LEU   A 1 272 ? -14.82469 -39.39586 7.71260   1.000 28.82895  ? 272 LEU   A CB  1 
ATOM   2105 C  CG  . LEU   A 1 272 ? -14.67957 -37.87881 7.77384   1.000 27.63512  ? 272 LEU   A CG  1 
ATOM   2106 C  CD1 . LEU   A 1 272 ? -13.31867 -37.49874 8.34716   1.000 28.18378  ? 272 LEU   A CD1 1 
ATOM   2107 C  CD2 . LEU   A 1 272 ? -14.87864 -37.27824 6.39171   1.000 28.48480  ? 272 LEU   A CD2 1 
ATOM   2108 N  N   . GLN   A 1 273 ? -16.27108 -42.23696 8.01599   1.000 33.78484  ? 273 GLN   A N   1 
ATOM   2109 C  CA  . GLN   A 1 273 ? -16.13684 -43.67070 7.78045   1.000 37.57099  ? 273 GLN   A CA  1 
ATOM   2110 C  C   . GLN   A 1 273 ? -17.43943 -44.32890 7.35211   1.000 38.32854  ? 273 GLN   A C   1 
ATOM   2111 O  O   . GLN   A 1 273 ? -17.40997 -45.33044 6.62580   1.000 38.01514  ? 273 GLN   A O   1 
ATOM   2112 C  CB  . GLN   A 1 273 ? -15.60190 -44.35231 9.04244   1.000 37.44360  ? 273 GLN   A CB  1 
ATOM   2113 C  CG  . GLN   A 1 273 ? -14.13843 -44.04932 9.32238   1.000 38.21213  ? 273 GLN   A CG  1 
ATOM   2114 C  CD  . GLN   A 1 273 ? -13.67896 -44.58877 10.66204  1.000 41.61587  ? 273 GLN   A CD  1 
ATOM   2115 O  OE1 . GLN   A 1 273 ? -14.44187 -45.23629 11.37651  1.000 44.69421  ? 273 GLN   A OE1 1 
ATOM   2116 N  NE2 . GLN   A 1 273 ? -12.43091 -44.30726 11.01883  1.000 42.97185  ? 273 GLN   A NE2 1 
ATOM   2117 N  N   . ASN   A 1 274 ? -18.57753 -43.78346 7.77385   1.000 38.30385  ? 274 ASN   A N   1 
ATOM   2118 C  CA  . ASN   A 1 274 ? -19.88008 -44.37971 7.52367   1.000 38.41313  ? 274 ASN   A CA  1 
ATOM   2119 C  C   . ASN   A 1 274 ? -20.74356 -43.56585 6.57452   1.000 39.62923  ? 274 ASN   A C   1 
ATOM   2120 O  O   . ASN   A 1 274 ? -21.82554 -44.02505 6.19733   1.000 41.98722  ? 274 ASN   A O   1 
ATOM   2121 C  CB  . ASN   A 1 274 ? -20.63631 -44.56707 8.84396   1.000 41.45873  ? 274 ASN   A CB  1 
ATOM   2122 C  CG  . ASN   A 1 274 ? -19.78447 -45.20430 9.92475   1.000 43.65227  ? 274 ASN   A CG  1 
ATOM   2123 O  OD1 . ASN   A 1 274 ? -18.69517 -45.72495 9.66199   1.000 44.55604  ? 274 ASN   A OD1 1 
ATOM   2124 N  ND2 . ASN   A 1 274 ? -20.27608 -45.15564 11.15846  1.000 45.47068  ? 274 ASN   A ND2 1 
ATOM   2125 N  N   . GLY   A 1 275 ? -20.31100 -42.37833 6.18112   1.000 41.49818  ? 275 GLY   A N   1 
ATOM   2126 C  CA  . GLY   A 1 275 ? -21.21628 -41.52602 5.45149   1.000 42.63385  ? 275 GLY   A CA  1 
ATOM   2127 C  C   . GLY   A 1 275 ? -22.36526 -41.10045 6.35288   1.000 45.37883  ? 275 GLY   A C   1 
ATOM   2128 O  O   . GLY   A 1 275 ? -22.33290 -41.23832 7.57477   1.000 41.38229  ? 275 GLY   A O   1 
ATOM   2129 N  N   . MET   A 1 276 ? -23.40890 -40.58273 5.71526   1.000 49.24625  ? 276 MET   A N   1 
ATOM   2130 C  CA  . MET   A 1 276 ? -24.49981 -39.97048 6.45011   1.000 48.16526  ? 276 MET   A CA  1 
ATOM   2131 C  C   . MET   A 1 276 ? -25.76637 -40.81512 6.43222   1.000 52.76490  ? 276 MET   A C   1 
ATOM   2132 O  O   . MET   A 1 276 ? -26.72713 -40.48358 7.13638   1.000 49.33647  ? 276 MET   A O   1 
ATOM   2133 C  CB  . MET   A 1 276 ? -24.74937 -38.56769 5.88473   1.000 48.74395  ? 276 MET   A CB  1 
ATOM   2134 C  CG  . MET   A 1 276 ? -23.52622 -37.67435 6.15237   1.000 46.37255  ? 276 MET   A CG  1 
ATOM   2135 S  SD  . MET   A 1 276 ? -23.73505 -35.89622 6.12760   1.000 54.98762  ? 276 MET   A SD  1 
ATOM   2136 C  CE  . MET   A 1 276 ? -25.49265 -35.80931 6.18445   1.000 35.17344  ? 276 MET   A CE  1 
ATOM   2137 N  N   . ASN   A 1 277 ? -25.77206 -41.91102 5.67264   1.000 60.54636  ? 277 ASN   A N   1 
ATOM   2138 C  CA  . ASN   A 1 277 ? -26.80481 -42.94287 5.75435   1.000 58.96621  ? 277 ASN   A CA  1 
ATOM   2139 C  C   . ASN   A 1 277 ? -28.19440 -42.36743 5.48914   1.000 57.05840  ? 277 ASN   A C   1 
ATOM   2140 O  O   . ASN   A 1 277 ? -29.16816 -42.70097 6.17118   1.000 56.30456  ? 277 ASN   A O   1 
ATOM   2141 C  CB  . ASN   A 1 277 ? -26.75672 -43.66072 7.10544   1.000 61.17741  ? 277 ASN   A CB  1 
ATOM   2142 C  CG  . ASN   A 1 277 ? -27.40742 -45.03044 7.06181   1.000 67.66287  ? 277 ASN   A CG  1 
ATOM   2143 O  OD1 . ASN   A 1 277 ? -27.94797 -45.44570 6.03490   1.000 69.19286  ? 277 ASN   A OD1 1 
ATOM   2144 N  ND2 . ASN   A 1 277 ? -27.35908 -45.74075 8.18169   1.000 72.21158  ? 277 ASN   A ND2 1 
ATOM   2145 N  N   . GLY   A 1 278 ? -28.28502 -41.49070 4.49001   1.000 53.14433  ? 278 GLY   A N   1 
ATOM   2146 C  CA  . GLY   A 1 278 ? -29.55447 -40.94950 4.05731   1.000 50.64971  ? 278 GLY   A CA  1 
ATOM   2147 C  C   . GLY   A 1 278 ? -30.07175 -39.77162 4.85365   1.000 48.14937  ? 278 GLY   A C   1 
ATOM   2148 O  O   . GLY   A 1 278 ? -31.15729 -39.26462 4.53900   1.000 47.78288  ? 278 GLY   A O   1 
ATOM   2149 N  N   . ARG   A 1 279 ? -29.34422 -39.32290 5.86999   1.000 44.18264  ? 279 ARG   A N   1 
ATOM   2150 C  CA  . ARG   A 1 279 ? -29.75855 -38.19844 6.69205   1.000 40.16312  ? 279 ARG   A CA  1 
ATOM   2151 C  C   . ARG   A 1 279 ? -29.05049 -36.93161 6.22789   1.000 35.05014  ? 279 ARG   A C   1 
ATOM   2152 O  O   . ARG   A 1 279 ? -28.15728 -36.96682 5.38330   1.000 37.40401  ? 279 ARG   A O   1 
ATOM   2153 C  CB  . ARG   A 1 279 ? -29.47107 -38.48551 8.17116   1.000 37.52804  ? 279 ARG   A CB  1 
ATOM   2154 C  CG  . ARG   A 1 279 ? -30.24051 -39.68756 8.69318   1.000 41.88343  ? 279 ARG   A CG  1 
ATOM   2155 C  CD  . ARG   A 1 279 ? -29.74379 -40.15723 10.04774  1.000 39.90964  ? 279 ARG   A CD  1 
ATOM   2156 N  NE  . ARG   A 1 279 ? -28.51959 -40.94072 9.91394   1.000 42.66371  ? 279 ARG   A NE  1 
ATOM   2157 C  CZ  . ARG   A 1 279 ? -27.97877 -41.67176 10.87873  1.000 39.90303  ? 279 ARG   A CZ  1 
ATOM   2158 N  NH1 . ARG   A 1 279 ? -28.57853 -41.82417 12.05141  1.000 38.75286  ? 279 ARG   A NH1 1 
ATOM   2159 N  NH2 . ARG   A 1 279 ? -26.81100 -42.27226 10.65830  1.000 40.76898  ? 279 ARG   A NH2 1 
ATOM   2160 N  N   . THR   A 1 280 ? -29.48322 -35.79799 6.77389   1.000 33.78811  ? 280 THR   A N   1 
ATOM   2161 C  CA  . THR   A 1 280 ? -28.90031 -34.50245 6.45633   1.000 29.12531  ? 280 THR   A CA  1 
ATOM   2162 C  C   . THR   A 1 280 ? -28.51694 -33.76871 7.73574   1.000 27.48261  ? 280 THR   A C   1 
ATOM   2163 O  O   . THR   A 1 280 ? -28.99051 -34.08025 8.83635   1.000 25.94306  ? 280 THR   A O   1 
ATOM   2164 C  CB  . THR   A 1 280 ? -29.85595 -33.63403 5.62679   1.000 30.80279  ? 280 THR   A CB  1 
ATOM   2165 O  OG1 . THR   A 1 280 ? -31.04892 -33.37992 6.38370   1.000 28.24765  ? 280 THR   A OG1 1 
ATOM   2166 C  CG2 . THR   A 1 280 ? -30.21419 -34.33901 4.30963   1.000 29.58986  ? 280 THR   A CG2 1 
ATOM   2167 N  N   . ILE   A 1 281 ? -27.63176 -32.79512 7.57182   1.000 25.64952  ? 281 ILE   A N   1 
ATOM   2168 C  CA  . ILE   A 1 281 ? -27.18954 -31.91009 8.63994   1.000 23.18076  ? 281 ILE   A CA  1 
ATOM   2169 C  C   . ILE   A 1 281 ? -27.35161 -30.48916 8.14040   1.000 24.98603  ? 281 ILE   A C   1 
ATOM   2170 O  O   . ILE   A 1 281 ? -26.72204 -30.10896 7.14873   1.000 22.72146  ? 281 ILE   A O   1 
ATOM   2171 C  CB  . ILE   A 1 281 ? -25.72796 -32.16578 9.04047   1.000 23.25407  ? 281 ILE   A CB  1 
ATOM   2172 C  CG1 . ILE   A 1 281 ? -25.52090 -33.60271 9.52985   1.000 23.99733  ? 281 ILE   A CG1 1 
ATOM   2173 C  CG2 . ILE   A 1 281 ? -25.29185 -31.14776 10.06747  1.000 22.70989  ? 281 ILE   A CG2 1 
ATOM   2174 C  CD1 . ILE   A 1 281 ? -24.08381 -33.90391 9.98441   1.000 23.12027  ? 281 ILE   A CD1 1 
ATOM   2175 N  N   . LEU   A 1 282 ? -28.18817 -29.70577 8.82090   1.000 23.88508  ? 282 LEU   A N   1 
ATOM   2176 C  CA  . LEU   A 1 282 ? -28.44517 -28.32043 8.42292   1.000 26.67341  ? 282 LEU   A CA  1 
ATOM   2177 C  C   . LEU   A 1 282 ? -28.80268 -28.23757 6.93920   1.000 26.01132  ? 282 LEU   A C   1 
ATOM   2178 O  O   . LEU   A 1 282 ? -28.32805 -27.36236 6.20874   1.000 25.87918  ? 282 LEU   A O   1 
ATOM   2179 C  CB  . LEU   A 1 282 ? -27.24707 -27.41104 8.75092   1.000 22.22509  ? 282 LEU   A CB  1 
ATOM   2180 C  CG  . LEU   A 1 282 ? -27.09414 -27.10780 10.24520  1.000 22.54505  ? 282 LEU   A CG  1 
ATOM   2181 C  CD1 . LEU   A 1 282 ? -25.82351 -26.31513 10.52567  1.000 20.96953  ? 282 LEU   A CD1 1 
ATOM   2182 C  CD2 . LEU   A 1 282 ? -28.30983 -26.41324 10.84221  1.000 25.34609  ? 282 LEU   A CD2 1 
ATOM   2183 N  N   . GLY   A 1 283 ? -29.61450 -29.19239 6.48531   1.000 25.23385  ? 283 GLY   A N   1 
ATOM   2184 C  CA  . GLY   A 1 283 ? -30.09023 -29.19792 5.11990   1.000 26.70223  ? 283 GLY   A CA  1 
ATOM   2185 C  C   . GLY   A 1 283 ? -29.09481 -29.64764 4.07925   1.000 27.33646  ? 283 GLY   A C   1 
ATOM   2186 O  O   . GLY   A 1 283 ? -29.36679 -29.49127 2.88440   1.000 29.71143  ? 283 GLY   A O   1 
ATOM   2187 N  N   . SER   A 1 284 ? -27.94508 -30.18404 4.48372   1.000 27.66832  ? 284 SER   A N   1 
ATOM   2188 C  CA  . SER   A 1 284 ? -26.92826 -30.65886 3.55625   1.000 25.68673  ? 284 SER   A CA  1 
ATOM   2189 C  C   . SER   A 1 284 ? -26.71546 -32.15532 3.74515   1.000 26.84045  ? 284 SER   A C   1 
ATOM   2190 O  O   . SER   A 1 284 ? -26.77914 -32.66427 4.86950   1.000 24.86930  ? 284 SER   A O   1 
ATOM   2191 C  CB  . SER   A 1 284 ? -25.60274 -29.89813 3.75493   1.000 27.87705  ? 284 SER   A CB  1 
ATOM   2192 O  OG  . SER   A 1 284 ? -24.59737 -30.37424 2.87214   1.000 27.02695  ? 284 SER   A OG  1 
ATOM   2193 N  N   . ALA   A 1 285 ? -26.49441 -32.86438 2.63767   1.000 26.89508  ? 285 ALA   A N   1 
ATOM   2194 C  CA  . ALA   A 1 285 ? -26.11657 -34.26767 2.67716   1.000 27.08567  ? 285 ALA   A CA  1 
ATOM   2195 C  C   . ALA   A 1 285 ? -24.61587 -34.45438 2.51126   1.000 27.21697  ? 285 ALA   A C   1 
ATOM   2196 O  O   . ALA   A 1 285 ? -24.15776 -35.59070 2.34745   1.000 30.93499  ? 285 ALA   A O   1 
ATOM   2197 C  CB  . ALA   A 1 285 ? -26.86479 -35.06627 1.60510   1.000 29.01906  ? 285 ALA   A CB  1 
ATOM   2198 N  N   . LEU   A 1 286 ? -23.85701 -33.36354 2.55226   1.000 24.47519  ? 286 LEU   A N   1 
ATOM   2199 C  CA  . LEU   A 1 286 ? -22.39923 -33.34162 2.49030   1.000 27.49280  ? 286 LEU   A CA  1 
ATOM   2200 C  C   . LEU   A 1 286 ? -21.84976 -32.64561 3.73065   1.000 26.02209  ? 286 LEU   A C   1 
ATOM   2201 O  O   . LEU   A 1 286 ? -22.51729 -31.79562 4.32383   1.000 24.29874  ? 286 LEU   A O   1 
ATOM   2202 C  CB  . LEU   A 1 286 ? -21.90825 -32.57081 1.26221   1.000 28.82901  ? 286 LEU   A CB  1 
ATOM   2203 C  CG  . LEU   A 1 286 ? -22.07231 -33.21401 -0.10082  1.000 29.49596  ? 286 LEU   A CG  1 
ATOM   2204 C  CD1 . LEU   A 1 286 ? -21.39142 -32.35174 -1.14776  1.000 28.18296  ? 286 LEU   A CD1 1 
ATOM   2205 C  CD2 . LEU   A 1 286 ? -21.51283 -34.64188 -0.07668  1.000 32.42224  ? 286 LEU   A CD2 1 
ATOM   2206 N  N   . LEU   A 1 287 ? -20.61403 -32.97255 4.10697   1.000 24.88344  ? 287 LEU   A N   1 
ATOM   2207 C  CA  . LEU   A 1 287 ? -19.97030 -32.25041 5.20188   1.000 23.36024  ? 287 LEU   A CA  1 
ATOM   2208 C  C   . LEU   A 1 287 ? -19.48832 -30.89538 4.68931   1.000 22.00655  ? 287 LEU   A C   1 
ATOM   2209 O  O   . LEU   A 1 287 ? -18.64356 -30.82732 3.79406   1.000 23.53721  ? 287 LEU   A O   1 
ATOM   2210 C  CB  . LEU   A 1 287 ? -18.82622 -33.07202 5.79768   1.000 21.95997  ? 287 LEU   A CB  1 
ATOM   2211 C  CG  . LEU   A 1 287 ? -19.25763 -34.44540 6.33266   1.000 25.23141  ? 287 LEU   A CG  1 
ATOM   2212 C  CD1 . LEU   A 1 287 ? -18.07755 -35.32415 6.76815   1.000 27.44958  ? 287 LEU   A CD1 1 
ATOM   2213 C  CD2 . LEU   A 1 287 ? -20.24214 -34.28789 7.47509   1.000 23.93263  ? 287 LEU   A CD2 1 
ATOM   2214 N  N   . GLU   A 1 288 ? -20.03884 -29.81842 5.24046   1.000 19.30536  ? 288 GLU   A N   1 
ATOM   2215 C  CA  . GLU   A 1 288 ? -19.81759 -28.46945 4.73424   1.000 20.01740  ? 288 GLU   A CA  1 
ATOM   2216 C  C   . GLU   A 1 288 ? -18.59392 -27.82470 5.37880   1.000 18.11093  ? 288 GLU   A C   1 
ATOM   2217 O  O   . GLU   A 1 288 ? -18.46704 -27.82265 6.60393   1.000 14.49536  ? 288 GLU   A O   1 
ATOM   2218 C  CB  . GLU   A 1 288 ? -21.06146 -27.61890 4.99580   1.000 20.68152  ? 288 GLU   A CB  1 
ATOM   2219 C  CG  . GLU   A 1 288 ? -20.82936 -26.15994 4.73333   1.000 23.59102  ? 288 GLU   A CG  1 
ATOM   2220 C  CD  . GLU   A 1 288 ? -20.88193 -25.82373 3.24413   1.000 28.41333  ? 288 GLU   A CD  1 
ATOM   2221 O  OE1 . GLU   A 1 288 ? -21.65534 -26.47649 2.49030   1.000 27.69800  ? 288 GLU   A OE1 1 
ATOM   2222 O  OE2 . GLU   A 1 288 ? -20.05562 -24.97813 2.82427   1.000 24.83662  ? 288 GLU   A OE2 1 
ATOM   2223 N  N   . ASP   A 1 289 ? -17.70394 -27.24116 4.56565   1.000 18.02354  ? 289 ASP   A N   1 
ATOM   2224 C  CA  . ASP   A 1 289 ? -16.47110 -26.70140 5.13440   1.000 17.22717  ? 289 ASP   A CA  1 
ATOM   2225 C  C   . ASP   A 1 289 ? -16.23772 -25.22357 4.81167   1.000 17.37968  ? 289 ASP   A C   1 
ATOM   2226 O  O   . ASP   A 1 289 ? -15.12440 -24.74078 5.00574   1.000 16.29016  ? 289 ASP   A O   1 
ATOM   2227 C  CB  . ASP   A 1 289 ? -15.25943 -27.55189 4.71725   1.000 17.70904  ? 289 ASP   A CB  1 
ATOM   2228 C  CG  . ASP   A 1 289 ? -14.76585 -27.27380 3.26796   1.000 19.27643  ? 289 ASP   A CG  1 
ATOM   2229 O  OD1 . ASP   A 1 289 ? -15.52972 -26.73666 2.44071   1.000 17.64586  ? 289 ASP   A OD1 1 
ATOM   2230 O  OD2 . ASP   A 1 289 ? -13.58067 -27.62582 2.99090   1.000 18.10090  ? 289 ASP   A OD2 1 
ATOM   2231 N  N   . GLU   A 1 290 ? -17.25846 -24.46902 4.37336   1.000 14.92961  ? 290 GLU   A N   1 
ATOM   2232 C  CA  . GLU   A 1 290 ? -17.06040 -23.05048 4.08741   1.000 17.95295  ? 290 GLU   A CA  1 
ATOM   2233 C  C   . GLU   A 1 290 ? -17.72077 -22.13855 5.12476   1.000 17.35216  ? 290 GLU   A C   1 
ATOM   2234 O  O   . GLU   A 1 290 ? -18.09758 -21.01137 4.81097   1.000 18.79718  ? 290 GLU   A O   1 
ATOM   2235 C  CB  . GLU   A 1 290 ? -17.51404 -22.73155 2.65493   1.000 20.27704  ? 290 GLU   A CB  1 
ATOM   2236 C  CG  . GLU   A 1 290 ? -16.67245 -23.51740 1.58988   1.000 21.30645  ? 290 GLU   A CG  1 
ATOM   2237 C  CD  . GLU   A 1 290 ? -16.49692 -22.80017 0.23689   1.000 24.01428  ? 290 GLU   A CD  1 
ATOM   2238 O  OE1 . GLU   A 1 290 ? -15.65520 -23.28529 -0.60376  1.000 20.56466  ? 290 GLU   A OE1 1 
ATOM   2239 O  OE2 . GLU   A 1 290 ? -17.25354 -21.81713 -0.01072  1.000 18.98464  ? 290 GLU   A OE2 1 
ATOM   2240 N  N   . PHE   A 1 291 ? -17.81849 -22.58781 6.38088   1.000 16.25168  ? 291 PHE   A N   1 
ATOM   2241 C  CA  . PHE   A 1 291 ? -18.14686 -21.71925 7.51530   1.000 16.18691  ? 291 PHE   A CA  1 
ATOM   2242 C  C   . PHE   A 1 291 ? -17.02551 -21.79614 8.54450   1.000 16.62848  ? 291 PHE   A C   1 
ATOM   2243 O  O   . PHE   A 1 291 ? -16.75104 -22.87973 9.07935   1.000 15.95198  ? 291 PHE   A O   1 
ATOM   2244 C  CB  . PHE   A 1 291 ? -19.45096 -22.13511 8.20516   1.000 17.35591  ? 291 PHE   A CB  1 
ATOM   2245 C  CG  . PHE   A 1 291 ? -20.66005 -22.06566 7.34323   1.000 19.67472  ? 291 PHE   A CG  1 
ATOM   2246 C  CD1 . PHE   A 1 291 ? -21.30967 -20.86069 7.14342   1.000 23.89215  ? 291 PHE   A CD1 1 
ATOM   2247 C  CD2 . PHE   A 1 291 ? -21.17056 -23.21766 6.74218   1.000 19.88186  ? 291 PHE   A CD2 1 
ATOM   2248 C  CE1 . PHE   A 1 291 ? -22.46649 -20.79527 6.35270   1.000 24.13195  ? 291 PHE   A CE1 1 
ATOM   2249 C  CE2 . PHE   A 1 291 ? -22.32046 -23.15563 5.95216   1.000 25.20719  ? 291 PHE   A CE2 1 
ATOM   2250 C  CZ  . PHE   A 1 291 ? -22.96096 -21.93502 5.75910   1.000 24.30879  ? 291 PHE   A CZ  1 
ATOM   2251 N  N   . THR   A 1 292 ? -16.42948 -20.64432 8.87869   1.000 15.13355  ? 292 THR   A N   1 
ATOM   2252 C  CA  . THR   A 1 292 ? -15.40687 -20.60800 9.91945   1.000 17.98637  ? 292 THR   A CA  1 
ATOM   2253 C  C   . THR   A 1 292 ? -16.05389 -20.63192 11.30514  1.000 18.15933  ? 292 THR   A C   1 
ATOM   2254 O  O   . THR   A 1 292 ? -17.24949 -20.36053 11.44947  1.000 17.21660  ? 292 THR   A O   1 
ATOM   2255 C  CB  . THR   A 1 292 ? -14.58067 -19.33810 9.81241   1.000 19.71179  ? 292 THR   A CB  1 
ATOM   2256 O  OG1 . THR   A 1 292 ? -15.42158 -18.23185 10.17858  1.000 19.20452  ? 292 THR   A OG1 1 
ATOM   2257 C  CG2 . THR   A 1 292 ? -14.05020 -19.16066 8.40005   1.000 19.19440  ? 292 THR   A CG2 1 
ATOM   2258 N  N   . PRO   A 1 293 ? -15.28472 -20.92342 12.34398  1.000 19.49192  ? 293 PRO   A N   1 
ATOM   2259 C  CA  . PRO   A 1 293 ? -15.83506 -20.76313 13.70065  1.000 18.91401  ? 293 PRO   A CA  1 
ATOM   2260 C  C   . PRO   A 1 293 ? -16.41744 -19.37105 13.92951  1.000 22.46021  ? 293 PRO   A C   1 
ATOM   2261 O  O   . PRO   A 1 293 ? -17.46537 -19.23910 14.56950  1.000 23.08061  ? 293 PRO   A O   1 
ATOM   2262 C  CB  . PRO   A 1 293 ? -14.62694 -21.06956 14.59364  1.000 20.04045  ? 293 PRO   A CB  1 
ATOM   2263 C  CG  . PRO   A 1 293 ? -13.84500 -22.05818 13.79811  1.000 19.00405  ? 293 PRO   A CG  1 
ATOM   2264 C  CD  . PRO   A 1 293 ? -13.96530 -21.59265 12.35867  1.000 18.43316  ? 293 PRO   A CD  1 
ATOM   2265 N  N   . PHE   A 1 294 ? -15.81087 -18.33087 13.34902  1.000 22.17924  ? 294 PHE   A N   1 
ATOM   2266 C  CA  . PHE   A 1 294 ? -16.35929 -16.98806 13.51873  1.000 23.47044  ? 294 PHE   A CA  1 
ATOM   2267 C  C   . PHE   A 1 294 ? -17.71610 -16.87396 12.84393  1.000 23.33792  ? 294 PHE   A C   1 
ATOM   2268 O  O   . PHE   A 1 294 ? -18.64213 -16.27789 13.40452  1.000 25.11178  ? 294 PHE   A O   1 
ATOM   2269 C  CB  . PHE   A 1 294 ? -15.37617 -15.93138 12.97862  1.000 28.57507  ? 294 PHE   A CB  1 
ATOM   2270 C  CG  . PHE   A 1 294 ? -16.01762 -14.58985 12.63956  1.000 32.94111  ? 294 PHE   A CG  1 
ATOM   2271 C  CD1 . PHE   A 1 294 ? -16.79439 -14.40833 11.48643  1.000 32.69884  ? 294 PHE   A CD1 1 
ATOM   2272 C  CD2 . PHE   A 1 294 ? -15.87455 -13.51852 13.51205  1.000 34.56050  ? 294 PHE   A CD2 1 
ATOM   2273 C  CE1 . PHE   A 1 294 ? -17.39526 -13.17755 11.21045  1.000 35.55893  ? 294 PHE   A CE1 1 
ATOM   2274 C  CE2 . PHE   A 1 294 ? -16.46881 -12.29073 13.24308  1.000 36.41452  ? 294 PHE   A CE2 1 
ATOM   2275 C  CZ  . PHE   A 1 294 ? -17.22056 -12.11648 12.09217  1.000 37.83790  ? 294 PHE   A CZ  1 
ATOM   2276 N  N   . ASP   A 1 295 ? -17.83715 -17.39758 11.61855  1.000 20.93965  ? 295 ASP   A N   1 
ATOM   2277 C  CA  . ASP   A 1 295 ? -19.11697 -17.37303 10.91144  1.000 21.22828  ? 295 ASP   A CA  1 
ATOM   2278 C  C   . ASP   A 1 295 ? -20.21513 -18.01408 11.73388  1.000 23.09570  ? 295 ASP   A C   1 
ATOM   2279 O  O   . ASP   A 1 295 ? -21.35675 -17.55205 11.71690  1.000 22.47716  ? 295 ASP   A O   1 
ATOM   2280 C  CB  . ASP   A 1 295 ? -19.01104 -18.10464 9.57826   1.000 20.88550  ? 295 ASP   A CB  1 
ATOM   2281 C  CG  . ASP   A 1 295 ? -18.02819 -17.44376 8.63278   1.000 21.50353  ? 295 ASP   A CG  1 
ATOM   2282 O  OD1 . ASP   A 1 295 ? -17.65378 -16.28159 8.91163   1.000 21.75511  ? 295 ASP   A OD1 1 
ATOM   2283 O  OD2 . ASP   A 1 295 ? -17.62275 -18.08839 7.63718   1.000 20.87272  ? 295 ASP   A OD2 1 
ATOM   2284 N  N   . VAL   A 1 296 ? -19.89889 -19.10948 12.42549  1.000 21.38777  ? 296 VAL   A N   1 
ATOM   2285 C  CA  . VAL   A 1 296 ? -20.91790 -19.80208 13.20364  1.000 23.23318  ? 296 VAL   A CA  1 
ATOM   2286 C  C   . VAL   A 1 296 ? -21.32621 -18.95709 14.39850  1.000 25.80015  ? 296 VAL   A C   1 
ATOM   2287 O  O   . VAL   A 1 296 ? -22.51249 -18.75423 14.65932  1.000 26.40907  ? 296 VAL   A O   1 
ATOM   2288 C  CB  . VAL   A 1 296 ? -20.42058 -21.19033 13.64205  1.000 20.65220  ? 296 VAL   A CB  1 
ATOM   2289 C  CG1 . VAL   A 1 296 ? -21.43971 -21.83505 14.59833  1.000 21.09752  ? 296 VAL   A CG1 1 
ATOM   2290 C  CG2 . VAL   A 1 296 ? -20.17870 -22.08280 12.43367  1.000 19.74272  ? 296 VAL   A CG2 1 
ATOM   2291 N  N   . VAL   A 1 297 ? -20.34580 -18.42877 15.12836  1.000 26.35705  ? 297 VAL   A N   1 
ATOM   2292 C  CA  . VAL   A 1 297 ? -20.66182 -17.58287 16.27471  1.000 27.89168  ? 297 VAL   A CA  1 
ATOM   2293 C  C   . VAL   A 1 297 ? -21.43924 -16.34415 15.82919  1.000 31.65502  ? 297 VAL   A C   1 
ATOM   2294 O  O   . VAL   A 1 297 ? -22.37726 -15.91568 16.50372  1.000 35.80257  ? 297 VAL   A O   1 
ATOM   2295 C  CB  . VAL   A 1 297 ? -19.37286 -17.21085 17.03143  1.000 27.41398  ? 297 VAL   A CB  1 
ATOM   2296 C  CG1 . VAL   A 1 297 ? -19.66561 -16.19205 18.11198  1.000 29.44218  ? 297 VAL   A CG1 1 
ATOM   2297 C  CG2 . VAL   A 1 297 ? -18.72691 -18.45110 17.64142  1.000 29.34700  ? 297 VAL   A CG2 1 
ATOM   2298 N  N   . ARG   A 1 298 ? -21.07523 -15.76051 14.67909  1.000 29.52333  ? 298 ARG   A N   1 
ATOM   2299 C  CA  . ARG   A 1 298 ? -21.76597 -14.55994 14.20451  1.000 34.03593  ? 298 ARG   A CA  1 
ATOM   2300 C  C   . ARG   A 1 298 ? -23.23130 -14.84502 13.92420  1.000 36.08086  ? 298 ARG   A C   1 
ATOM   2301 O  O   . ARG   A 1 298 ? -24.10892 -14.06495 14.31173  1.000 43.93902  ? 298 ARG   A O   1 
ATOM   2302 C  CB  . ARG   A 1 298 ? -21.10521 -13.98555 12.93677  1.000 32.78764  ? 298 ARG   A CB  1 
ATOM   2303 C  CG  . ARG   A 1 298 ? -22.13801 -13.22598 12.01770  1.000 40.71723  ? 298 ARG   A CG  1 
ATOM   2304 C  CD  . ARG   A 1 298 ? -21.54778 -12.32064 10.89123  1.000 42.01587  ? 298 ARG   A CD  1 
ATOM   2305 N  NE  . ARG   A 1 298 ? -21.23100 -13.00440 9.63688   1.000 37.92531  ? 298 ARG   A NE  1 
ATOM   2306 C  CZ  . ARG   A 1 298 ? -21.73017 -12.71860 8.43323   1.000 29.82217  ? 298 ARG   A CZ  1 
ATOM   2307 N  NH1 . ARG   A 1 298 ? -22.64492 -11.76482 8.24834   1.000 28.82764  ? 298 ARG   A NH1 1 
ATOM   2308 N  NH2 . ARG   A 1 298 ? -21.29643 -13.40193 7.38130   1.000 27.76701  ? 298 ARG   A NH2 1 
ATOM   2309 N  N   . GLN   A 1 299 ? -23.51333 -15.96233 13.25654  1.000 31.72437  ? 299 GLN   A N   1 
ATOM   2310 C  CA  . GLN   A 1 299 ? -24.87342 -16.25245 12.82023  1.000 32.41585  ? 299 GLN   A CA  1 
ATOM   2311 C  C   . GLN   A 1 299 ? -25.71164 -16.87557 13.92247  1.000 36.73769  ? 299 GLN   A C   1 
ATOM   2312 O  O   . GLN   A 1 299 ? -26.92066 -16.62934 13.99552  1.000 37.44684  ? 299 GLN   A O   1 
ATOM   2313 C  CB  . GLN   A 1 299 ? -24.85696 -17.17718 11.60687  1.000 29.51950  ? 299 GLN   A CB  1 
ATOM   2314 C  CG  . GLN   A 1 299 ? -26.17466 -17.22727 10.91155  1.000 25.24824  ? 299 GLN   A CG  1 
ATOM   2315 C  CD  . GLN   A 1 299 ? -26.11247 -17.93309 9.58950   1.000 24.39933  ? 299 GLN   A CD  1 
ATOM   2316 O  OE1 . GLN   A 1 299 ? -27.12807 -18.45035 9.11983   1.000 24.20692  ? 299 GLN   A OE1 1 
ATOM   2317 N  NE2 . GLN   A 1 299 ? -24.92341 -17.97538 8.97509   1.000 21.65268  ? 299 GLN   A NE2 1 
ATOM   2318 N  N   . CYS   A 1 300 ? -25.11009 -17.70582 14.76461  1.000 34.76592  ? 300 CYS   A N   1 
ATOM   2319 C  CA  . CYS   A 1 300 ? -25.82921 -18.32375 15.86562  1.000 37.11721  ? 300 CYS   A CA  1 
ATOM   2320 C  C   . CYS   A 1 300 ? -25.84362 -17.44826 17.13233  1.000 45.93866  ? 300 CYS   A C   1 
ATOM   2321 O  O   . CYS   A 1 300 ? -26.34583 -17.89620 18.16899  1.000 53.74665  ? 300 CYS   A O   1 
ATOM   2322 C  CB  . CYS   A 1 300 ? -25.24837 -19.72370 16.15202  1.000 31.13552  ? 300 CYS   A CB  1 
ATOM   2323 S  SG  . CYS   A 1 300 ? -25.23054 -20.93873 14.73624  1.000 31.13184  ? 300 CYS   A SG  1 
ATOM   2324 N  N   . SER   A 1 301 ? -25.34785 -16.18110 17.05740  1.000 65.28559  ? 301 SER   A N   1 
ATOM   2325 C  CA  . SER   A 1 301 ? -25.38688 -15.19890 18.15138  1.000 69.98778  ? 301 SER   A CA  1 
ATOM   2326 C  C   . SER   A 1 301 ? -25.90914 -13.82766 17.72498  1.000 69.70912  ? 301 SER   A C   1 
ATOM   2327 O  O   . SER   A 1 301 ? -26.56532 -13.15588 18.52782  1.000 75.40701  ? 301 SER   A O   1 
ATOM   2328 C  CB  . SER   A 1 301 ? -23.99604 -15.04433 18.80845  1.000 71.99863  ? 301 SER   A CB  1 
ATOM   2329 O  OG  . SER   A 1 301 ? -23.90363 -13.85800 19.58425  1.000 78.49614  ? 301 SER   A OG  1 
ATOM   2330 N  N   . GLY   A 1 302 ? -25.61409 -13.37925 16.50115  1.000 67.18455  ? 302 GLY   A N   1 
ATOM   2331 C  CA  . GLY   A 1 302 ? -26.34437 -12.26456 15.90926  1.000 69.00092  ? 302 GLY   A CA  1 
ATOM   2332 C  C   . GLY   A 1 302 ? -25.68008 -10.90106 15.84047  1.000 76.69601  ? 302 GLY   A C   1 
ATOM   2333 O  O   . GLY   A 1 302 ? -26.32312 -9.88335  16.12487  1.000 72.09521  ? 302 GLY   A O   1 
ATOM   2334 N  N   . VAL   A 1 303 ? -24.41401 -10.85730 15.43210  1.000 82.33709  ? 303 VAL   A N   1 
ATOM   2335 C  CA  . VAL   A 1 303 ? -23.65852 -9.60704  15.39916  1.000 85.24467  ? 303 VAL   A CA  1 
ATOM   2336 C  C   . VAL   A 1 303 ? -24.04054 -8.80608  14.15800  1.000 82.80355  ? 303 VAL   A C   1 
ATOM   2337 O  O   . VAL   A 1 303 ? -24.12247 -9.35205  13.04922  1.000 82.86056  ? 303 VAL   A O   1 
ATOM   2338 C  CB  . VAL   A 1 303 ? -22.14724 -9.88869  15.43846  1.000 84.67385  ? 303 VAL   A CB  1 
ATOM   2339 C  CG1 . VAL   A 1 303 ? -21.34801 -8.60670  15.22106  1.000 89.24870  ? 303 VAL   A CG1 1 
ATOM   2340 C  CG2 . VAL   A 1 303 ? -21.76602 -10.54876 16.76052  1.000 85.44821  ? 303 VAL   A CG2 1 
ATOM   2341 N  N   . THR   A 1 304 ? -24.27535 -7.50333  14.34623  1.000 79.91020  ? 304 THR   A N   1 
ATOM   2342 C  CA  . THR   A 1 304 ? -24.59603 -6.57580  13.27106  1.000 76.04047  ? 304 THR   A CA  1 
ATOM   2343 C  C   . THR   A 1 304 ? -23.37637 -5.71796  12.93121  1.000 85.62380  ? 304 THR   A C   1 
ATOM   2344 O  O   . THR   A 1 304 ? -22.29171 -5.87051  13.50184  1.000 87.52591  ? 304 THR   A O   1 
ATOM   2345 C  CB  . THR   A 1 304 ? -25.78922 -5.69144  13.65022  1.000 65.92306  ? 304 THR   A CB  1 
ATOM   2346 O  OG1 . THR   A 1 304 ? -25.57866 -5.11788  14.94811  1.000 75.72849  ? 304 THR   A OG1 1 
ATOM   2347 C  CG2 . THR   A 1 304 ? -27.06280 -6.50631  13.66996  1.000 56.40928  ? 304 THR   A CG2 1 
ATOM   2348 N  N   . PHE   A 1 305 ? -23.56337 -4.80093  11.98073  1.000 93.74703  ? 305 PHE   A N   1 
ATOM   2349 C  CA  . PHE   A 1 305 ? -22.48356 -3.96273  11.47437  1.000 95.74820  ? 305 PHE   A CA  1 
ATOM   2350 C  C   . PHE   A 1 305 ? -23.04550 -2.60031  11.09575  1.000 99.33034  ? 305 PHE   A C   1 
ATOM   2351 O  O   . PHE   A 1 305 ? -24.11361 -2.50969  10.48326  1.000 103.26225 ? 305 PHE   A O   1 
ATOM   2352 C  CB  . PHE   A 1 305 ? -21.78929 -4.62655  10.27408  1.000 93.58219  ? 305 PHE   A CB  1 
ATOM   2353 C  CG  . PHE   A 1 305 ? -21.47889 -6.07346  10.50279  1.000 95.07047  ? 305 PHE   A CG  1 
ATOM   2354 C  CD1 . PHE   A 1 305 ? -20.31287 -6.44741  11.15362  1.000 89.57846  ? 305 PHE   A CD1 1 
ATOM   2355 C  CD2 . PHE   A 1 305 ? -22.37984 -7.05807  10.12285  1.000 90.83118  ? 305 PHE   A CD2 1 
ATOM   2356 C  CE1 . PHE   A 1 305 ? -20.03515 -7.77629  11.39788  1.000 91.01269  ? 305 PHE   A CE1 1 
ATOM   2357 C  CE2 . PHE   A 1 305 ? -22.11106 -8.39144  10.36678  1.000 91.75765  ? 305 PHE   A CE2 1 
ATOM   2358 C  CZ  . PHE   A 1 305 ? -20.93761 -8.75062  11.01163  1.000 97.80201  ? 305 PHE   A CZ  1 
ATOM   2359 N  N   . GLN   A 1 306 ? -22.32730 -1.54636  11.47081  1.000 89.46686  ? 306 GLN   A N   1 
ATOM   2360 C  CA  . GLN   A 1 306 ? -22.79397 -0.19038  11.21214  1.000 89.17870  ? 306 GLN   A CA  1 
ATOM   2361 C  C   . GLN   A 1 306 ? -21.63605 0.73860   10.85565  1.000 89.09870  ? 306 GLN   A C   1 
ATOM   2362 O  O   . GLN   A 1 306 ? -21.31591 0.92196   9.68043   1.000 89.74980  ? 306 GLN   A O   1 
ATOM   2363 C  CB  . GLN   A 1 306 ? -23.55519 0.34778   12.42622  1.000 91.87297  ? 306 GLN   A CB  1 
ATOM   2364 C  CG  . GLN   A 1 306 ? -24.48267 1.51468   12.12049  1.000 94.26180  ? 306 GLN   A CG  1 
ATOM   2365 C  CD  . GLN   A 1 306 ? -25.42054 1.82966   13.27313  1.000 96.52510  ? 306 GLN   A CD  1 
ATOM   2366 O  OE1 . GLN   A 1 306 ? -25.24393 1.32908   14.38526  1.000 101.02672 ? 306 GLN   A OE1 1 
ATOM   2367 N  NE2 . GLN   A 1 306 ? -26.42449 2.66373   13.01282  1.000 89.05676  ? 306 GLN   A NE2 1 
HETATM 2368 N  N1  . A1AR7 B 2 .   ? -10.11350 -10.32418 -18.90481 1.000 40.40435  ? 401 A1AR7 A N1  1 
HETATM 2369 C  C4  . A1AR7 B 2 .   ? -10.34008 -9.61602  -16.51548 1.000 33.35755  ? 401 A1AR7 A C4  1 
HETATM 2370 C  C5  . A1AR7 B 2 .   ? -9.46053  -9.15763  -20.92806 1.000 44.22614  ? 401 A1AR7 A C5  1 
HETATM 2371 C  C6  . A1AR7 B 2 .   ? -9.56105  -8.90504  -22.28470 1.000 46.24282  ? 401 A1AR7 A C6  1 
HETATM 2372 C  C7  . A1AR7 B 2 .   ? -10.48463 -9.58592  -23.08046 1.000 49.96381  ? 401 A1AR7 A C7  1 
HETATM 2373 C  C8  . A1AR7 B 2 .   ? -11.29942 -10.53011 -22.43973 1.000 50.41832  ? 401 A1AR7 A C8  1 
HETATM 2374 C  C10 . A1AR7 B 2 .   ? -10.58141 -9.29123  -24.59155 1.000 53.38078  ? 401 A1AR7 A C10 1 
HETATM 2375 C  C13 . A1AR7 B 2 .   ? -10.74242 -10.61275 -25.35794 1.000 54.19692  ? 401 A1AR7 A C13 1 
HETATM 2376 C  C15 . A1AR7 B 2 .   ? -7.26978  -12.68012 -18.28641 1.000 42.00914  ? 401 A1AR7 A C15 1 
HETATM 2377 C  C17 . A1AR7 B 2 .   ? -9.97945  -12.61639 -17.91171 1.000 37.78680  ? 401 A1AR7 A C17 1 
HETATM 2378 C  C1  . A1AR7 B 2 .   ? -9.36305  -11.50189 -18.49924 1.000 40.96585  ? 401 A1AR7 A C1  1 
HETATM 2379 C  C11 . A1AR7 B 2 .   ? -9.33798  -8.58087  -25.14573 1.000 52.54497  ? 401 A1AR7 A C11 1 
HETATM 2380 C  C12 . A1AR7 B 2 .   ? -11.79203 -8.38622  -24.87507 1.000 51.44055  ? 401 A1AR7 A C12 1 
HETATM 2381 C  C14 . A1AR7 B 2 .   ? -7.97950  -11.55470 -18.67678 1.000 40.54667  ? 401 A1AR7 A C14 1 
HETATM 2382 C  C16 . A1AR7 B 2 .   ? -7.95358  -13.73238 -17.71906 1.000 39.07971  ? 401 A1AR7 A C16 1 
HETATM 2383 C  C2  . A1AR7 B 2 .   ? -10.28860 -10.10480 -20.32042 1.000 44.94161  ? 401 A1AR7 A C2  1 
HETATM 2384 C  C3  . A1AR7 B 2 .   ? -10.58825 -9.40394  -17.99157 1.000 38.62087  ? 401 A1AR7 A C3  1 
HETATM 2385 C  C9  . A1AR7 B 2 .   ? -11.21598 -10.80048 -21.08109 1.000 48.39274  ? 401 A1AR7 A C9  1 
HETATM 2386 N  N2  . A1AR7 B 2 .   ? -9.28366  -13.69872 -17.53127 1.000 39.85093  ? 401 A1AR7 A N2  1 
HETATM 2387 O  O1  . A1AR7 B 2 .   ? -11.21065 -8.41692  -18.35712 1.000 40.15126  ? 401 A1AR7 A O1  1 
HETATM 2388 CL CL3 . A1AR7 B 2 .   ? -5.54451  -12.74804 -18.51234 1.000 64.85371  ? 401 A1AR7 A CL3 1 
HETATM 2389 O  O   . HOH   C 3 .   ? -7.58235  5.72872   0.25472   1.000 36.79542  ? 501 HOH   A O   1 
HETATM 2390 O  O   . HOH   C 3 .   ? -3.55949  -24.40472 -6.44470  1.000 22.02114  ? 502 HOH   A O   1 
HETATM 2391 O  O   . HOH   C 3 .   ? -1.17819  -2.22914  2.03518   1.000 30.05415  ? 503 HOH   A O   1 
HETATM 2392 O  O   . HOH   C 3 .   ? -25.71156 -19.48947 19.50432  1.000 40.14275  ? 504 HOH   A O   1 
HETATM 2393 O  O   . HOH   C 3 .   ? -7.36232  -25.38256 8.22130   1.000 31.00289  ? 505 HOH   A O   1 
HETATM 2394 O  O   . HOH   C 3 .   ? -4.37636  -18.57981 16.11722  1.000 48.86268  ? 506 HOH   A O   1 
HETATM 2395 O  O   . HOH   C 3 .   ? -24.53316 -2.75578  8.25252   1.000 46.66099  ? 507 HOH   A O   1 
HETATM 2396 O  O   . HOH   C 3 .   ? -22.93174 -28.33507 2.06795   1.000 30.56817  ? 508 HOH   A O   1 
HETATM 2397 O  O   . HOH   C 3 .   ? -1.91425  -34.70140 16.25641  1.000 38.96069  ? 509 HOH   A O   1 
HETATM 2398 O  O   . HOH   C 3 .   ? -27.34707 -4.86508  16.48089  1.000 43.38153  ? 510 HOH   A O   1 
HETATM 2399 O  O   . HOH   C 3 .   ? -16.02467 -17.20508 -14.89178 1.000 34.92429  ? 511 HOH   A O   1 
HETATM 2400 O  O   . HOH   C 3 .   ? -10.89988 -5.53060  -25.91084 1.000 52.34589  ? 512 HOH   A O   1 
HETATM 2401 O  O   . HOH   C 3 .   ? -18.34446 -33.89945 25.38281  1.000 30.94853  ? 513 HOH   A O   1 
HETATM 2402 O  O   . HOH   C 3 .   ? -19.24101 -20.59928 0.72860   1.000 23.88998  ? 514 HOH   A O   1 
HETATM 2403 O  O   . HOH   C 3 .   ? -4.45141  -26.87451 -17.82464 1.000 38.17532  ? 515 HOH   A O   1 
HETATM 2404 O  O   . HOH   C 3 .   ? -27.84009 -14.35686 20.25378  1.000 59.00444  ? 516 HOH   A O   1 
HETATM 2405 O  O   . HOH   C 3 .   ? 1.22645   -12.43879 -25.80529 1.000 61.21053  ? 517 HOH   A O   1 
HETATM 2406 O  O   . HOH   C 3 .   ? -8.50915  -25.57620 24.07655  1.000 33.80885  ? 518 HOH   A O   1 
HETATM 2407 O  O   . HOH   C 3 .   ? -1.85255  -25.07700 -9.28076  1.000 33.56457  ? 519 HOH   A O   1 
HETATM 2408 O  O   . HOH   C 3 .   ? -18.95448 -13.85787 8.06880   1.000 27.06235  ? 520 HOH   A O   1 
HETATM 2409 O  O   . HOH   C 3 .   ? -16.25588 -34.66090 3.48865   1.000 28.01858  ? 521 HOH   A O   1 
HETATM 2410 O  O   . HOH   C 3 .   ? -23.79978 -43.79463 4.69355   1.000 50.24313  ? 522 HOH   A O   1 
HETATM 2411 O  O   . HOH   C 3 .   ? -1.87694  -38.21576 13.74017  1.000 40.81514  ? 523 HOH   A O   1 
HETATM 2412 O  O   . HOH   C 3 .   ? -2.47129  -5.17052  2.38364   1.000 19.36104  ? 524 HOH   A O   1 
HETATM 2413 O  O   . HOH   C 3 .   ? -22.15524 -16.68865 -12.52675 1.000 33.15703  ? 525 HOH   A O   1 
HETATM 2414 O  O   . HOH   C 3 .   ? -14.70170 -44.63499 3.87690   1.000 43.74982  ? 526 HOH   A O   1 
HETATM 2415 O  O   . HOH   C 3 .   ? -24.61677 -42.17881 9.43511   1.000 47.23118  ? 527 HOH   A O   1 
HETATM 2416 O  O   . HOH   C 3 .   ? 3.00855   -10.32149 -6.66697  1.000 27.71580  ? 528 HOH   A O   1 
HETATM 2417 O  O   . HOH   C 3 .   ? -7.59305  -24.04319 5.46902   1.000 23.03355  ? 529 HOH   A O   1 
HETATM 2418 O  O   . HOH   C 3 .   ? -13.05424 -5.06417  8.61311   1.000 23.73069  ? 530 HOH   A O   1 
HETATM 2419 O  O   . HOH   C 3 .   ? -17.41484 2.93423   6.95892   1.000 30.30647  ? 531 HOH   A O   1 
HETATM 2420 O  O   . HOH   C 3 .   ? -4.98560  -21.54565 13.68785  1.000 33.51621  ? 532 HOH   A O   1 
HETATM 2421 O  O   . HOH   C 3 .   ? -3.30464  -21.90280 20.29291  1.000 34.55286  ? 533 HOH   A O   1 
HETATM 2422 O  O   . HOH   C 3 .   ? 3.35955   -12.89658 -14.35054 1.000 32.17559  ? 534 HOH   A O   1 
HETATM 2423 O  O   . HOH   C 3 .   ? -2.46750  -2.33126  -24.81664 1.000 38.29725  ? 535 HOH   A O   1 
HETATM 2424 O  O   . HOH   C 3 .   ? -20.78033 -11.88322 -19.24117 1.000 35.29332  ? 536 HOH   A O   1 
HETATM 2425 O  O   . HOH   C 3 .   ? -20.08991 -36.72219 19.78975  1.000 36.11928  ? 537 HOH   A O   1 
HETATM 2426 O  O   . HOH   C 3 .   ? -4.29187  -34.16594 6.92433   1.000 33.59243  ? 538 HOH   A O   1 
HETATM 2427 O  O   . HOH   C 3 .   ? -21.56451 3.31404   8.78732   1.000 53.58386  ? 539 HOH   A O   1 
HETATM 2428 O  O   . HOH   C 3 .   ? -24.52825 -38.02363 1.62042   1.000 40.11804  ? 540 HOH   A O   1 
HETATM 2429 O  O   . HOH   C 3 .   ? -7.36321  13.54840  -6.93815  1.000 32.27691  ? 541 HOH   A O   1 
HETATM 2430 O  O   . HOH   C 3 .   ? -3.88872  -35.24022 9.39180   1.000 35.19942  ? 542 HOH   A O   1 
HETATM 2431 O  O   . HOH   C 3 .   ? -3.04757  -24.19969 23.44310  1.000 44.08615  ? 543 HOH   A O   1 
HETATM 2432 O  O   . HOH   C 3 .   ? -16.79242 -14.04486 6.16287   1.000 19.47728  ? 544 HOH   A O   1 
HETATM 2433 O  O   . HOH   C 3 .   ? -21.89695 -13.53450 -11.32304 1.000 24.62681  ? 545 HOH   A O   1 
HETATM 2434 O  O   . HOH   C 3 .   ? -6.63046  -17.22555 -6.49719  1.000 14.30508  ? 546 HOH   A O   1 
HETATM 2435 O  O   . HOH   C 3 .   ? -19.30735 -18.12484 5.62174   1.000 20.72037  ? 547 HOH   A O   1 
HETATM 2436 O  O   . HOH   C 3 .   ? -28.83924 -29.32477 20.54251  1.000 30.49668  ? 548 HOH   A O   1 
HETATM 2437 O  O   . HOH   C 3 .   ? -24.85836 8.62384   -11.07578 1.000 55.53244  ? 549 HOH   A O   1 
HETATM 2438 O  O   . HOH   C 3 .   ? -7.09884  -43.05196 14.69494  1.000 46.34066  ? 550 HOH   A O   1 
HETATM 2439 O  O   . HOH   C 3 .   ? -12.77835 8.70555   -17.74251 1.000 35.87394  ? 551 HOH   A O   1 
HETATM 2440 O  O   . HOH   C 3 .   ? -0.00000  -8.58519  0.00000   0.50  17.35352  ? 552 HOH   A O   1 
HETATM 2441 O  O   . HOH   C 3 .   ? -3.78848  -41.94077 7.67728   1.000 40.82507  ? 553 HOH   A O   1 
HETATM 2442 O  O   . HOH   C 3 .   ? -11.16556 -33.41332 0.78229   1.000 26.64288  ? 554 HOH   A O   1 
HETATM 2443 O  O   . HOH   C 3 .   ? -5.47831  2.04725   -25.70225 1.000 42.79992  ? 555 HOH   A O   1 
HETATM 2444 O  O   . HOH   C 3 .   ? -15.58372 -21.46272 18.80538  1.000 27.15007  ? 556 HOH   A O   1 
HETATM 2445 O  O   . HOH   C 3 .   ? -14.78680 -21.28090 -2.37389  1.000 18.46553  ? 557 HOH   A O   1 
HETATM 2446 O  O   . HOH   C 3 .   ? 0.48215   -20.25762 -12.95447 1.000 27.35239  ? 558 HOH   A O   1 
HETATM 2447 O  O   . HOH   C 3 .   ? 2.40215   4.98969   -19.26022 1.000 32.51022  ? 559 HOH   A O   1 
HETATM 2448 O  O   . HOH   C 3 .   ? 4.99318   -7.14763  -14.37893 1.000 40.42209  ? 560 HOH   A O   1 
HETATM 2449 O  O   . HOH   C 3 .   ? -12.90953 -37.35433 1.67056   1.000 31.52189  ? 561 HOH   A O   1 
HETATM 2450 O  O   . HOH   C 3 .   ? -10.01074 9.54043   -18.20946 1.000 35.55906  ? 562 HOH   A O   1 
HETATM 2451 O  O   . HOH   C 3 .   ? -15.88146 14.13645  -3.60722  1.000 38.92682  ? 563 HOH   A O   1 
HETATM 2452 O  O   . HOH   C 3 .   ? -10.98953 -21.61860 9.29280   1.000 21.37519  ? 564 HOH   A O   1 
HETATM 2453 O  O   . HOH   C 3 .   ? -15.66387 -1.90944  -24.15937 1.000 42.92822  ? 565 HOH   A O   1 
HETATM 2454 O  O   . HOH   C 3 .   ? -18.60043 -26.81241 1.54087   1.000 33.93185  ? 566 HOH   A O   1 
HETATM 2455 O  O   . HOH   C 3 .   ? -2.02781  -24.56241 -1.42306  1.000 27.55094  ? 567 HOH   A O   1 
HETATM 2456 O  O   . HOH   C 3 .   ? -15.12994 -33.00004 1.73345   1.000 29.32270  ? 568 HOH   A O   1 
HETATM 2457 O  O   . HOH   C 3 .   ? -20.93783 -39.56544 14.02288  1.000 31.18582  ? 569 HOH   A O   1 
HETATM 2458 O  O   . HOH   C 3 .   ? -31.80629 -28.72900 2.06824   1.000 35.94297  ? 570 HOH   A O   1 
HETATM 2459 O  O   . HOH   C 3 .   ? -15.80187 2.63834   -18.69352 1.000 28.86145  ? 571 HOH   A O   1 
HETATM 2460 O  O   . HOH   C 3 .   ? -9.20991  -42.41910 15.82887  1.000 46.37902  ? 572 HOH   A O   1 
HETATM 2461 O  O   . HOH   C 3 .   ? -29.67601 -19.33910 13.77952  1.000 28.75105  ? 573 HOH   A O   1 
HETATM 2462 O  O   . HOH   C 3 .   ? -3.10195  -1.32913  -3.73742  1.000 31.77315  ? 574 HOH   A O   1 
HETATM 2463 O  O   . HOH   C 3 .   ? 4.84979   -8.69035  -8.12351  1.000 34.37369  ? 575 HOH   A O   1 
HETATM 2464 O  O   . HOH   C 3 .   ? -18.07189 -25.28637 7.45693   1.000 15.71970  ? 576 HOH   A O   1 
HETATM 2465 O  O   . HOH   C 3 .   ? 3.66321   -5.16526  -11.83377 1.000 26.58115  ? 577 HOH   A O   1 
HETATM 2466 O  O   . HOH   C 3 .   ? -20.06687 3.13113   -0.20114  1.000 23.94043  ? 578 HOH   A O   1 
HETATM 2467 O  O   . HOH   C 3 .   ? -2.42429  -27.93874 -4.34688  1.000 33.98768  ? 579 HOH   A O   1 
HETATM 2468 O  O   . HOH   C 3 .   ? -19.54925 -24.30375 0.24749   1.000 31.82145  ? 580 HOH   A O   1 
HETATM 2469 O  O   . HOH   C 3 .   ? -17.26756 -31.43903 1.53208   1.000 38.21983  ? 581 HOH   A O   1 
HETATM 2470 O  O   . HOH   C 3 .   ? -16.07786 -28.18299 0.20351   1.000 34.44897  ? 582 HOH   A O   1 
HETATM 2471 O  O   . HOH   C 3 .   ? -25.23652 -31.78626 24.22203  1.000 43.41144  ? 583 HOH   A O   1 
HETATM 2472 O  O   . HOH   C 3 .   ? -13.97126 -15.20738 -14.42417 1.000 22.91453  ? 584 HOH   A O   1 
HETATM 2473 O  O   . HOH   C 3 .   ? 1.47424   8.00176   -19.88010 1.000 34.36491  ? 585 HOH   A O   1 
HETATM 2474 O  O   . HOH   C 3 .   ? -20.70478 -36.32477 22.11312  1.000 40.57575  ? 586 HOH   A O   1 
HETATM 2475 O  O   . HOH   C 3 .   ? -1.58848  5.73754   -9.66657  1.000 27.50195  ? 587 HOH   A O   1 
HETATM 2476 O  O   . HOH   C 3 .   ? -7.87376  -20.27218 7.92193   1.000 25.09107  ? 588 HOH   A O   1 
HETATM 2477 O  O   . HOH   C 3 .   ? -9.66786  -7.21045  8.81440   1.000 24.81349  ? 589 HOH   A O   1 
HETATM 2478 O  O   . HOH   C 3 .   ? -28.74926 -2.46562  -3.69209  1.000 22.24620  ? 590 HOH   A O   1 
HETATM 2479 O  O   . HOH   C 3 .   ? -17.53877 -5.59118  -16.94169 1.000 25.81962  ? 591 HOH   A O   1 
HETATM 2480 O  O   . HOH   C 3 .   ? -17.29203 -5.86575  -6.33795  1.000 16.49271  ? 592 HOH   A O   1 
HETATM 2481 O  O   . HOH   C 3 .   ? -29.68446 -24.84183 6.94173   1.000 35.28134  ? 593 HOH   A O   1 
HETATM 2482 O  O   . HOH   C 3 .   ? -31.13774 -31.01287 7.88623   1.000 28.51793  ? 594 HOH   A O   1 
HETATM 2483 O  O   . HOH   C 3 .   ? -10.68289 -27.06390 -9.04519  1.000 23.01449  ? 595 HOH   A O   1 
HETATM 2484 O  O   . HOH   C 3 .   ? -2.98869  -24.01189 1.91924   1.000 24.80391  ? 596 HOH   A O   1 
HETATM 2485 O  O   . HOH   C 3 .   ? -12.55271 -18.74393 19.16881  1.000 34.69750  ? 597 HOH   A O   1 
HETATM 2486 O  O   . HOH   C 3 .   ? -9.44554  -21.60553 -17.56569 1.000 37.70913  ? 598 HOH   A O   1 
HETATM 2487 O  O   . HOH   C 3 .   ? -7.19780  -2.99676  -23.91094 1.000 34.59153  ? 599 HOH   A O   1 
HETATM 2488 O  O   . HOH   C 3 .   ? 5.30043   0.90482   -17.81098 1.000 30.04375  ? 600 HOH   A O   1 
HETATM 2489 O  O   . HOH   C 3 .   ? -0.18410  -0.83744  -24.95518 1.000 34.33574  ? 601 HOH   A O   1 
HETATM 2490 O  O   . HOH   C 3 .   ? 2.97122   6.14665   -14.65082 1.000 38.51936  ? 602 HOH   A O   1 
HETATM 2491 O  O   . HOH   C 3 .   ? -19.18958 -20.15191 24.85062  1.000 36.43898  ? 603 HOH   A O   1 
HETATM 2492 O  O   . HOH   C 3 .   ? 1.23636   -21.02495 -15.52360 1.000 33.65373  ? 604 HOH   A O   1 
HETATM 2493 O  O   . HOH   C 3 .   ? 3.64412   2.00952   -12.88372 1.000 27.90080  ? 605 HOH   A O   1 
HETATM 2494 O  O   . HOH   C 3 .   ? -23.57233 -39.89418 3.00878   1.000 53.33660  ? 606 HOH   A O   1 
HETATM 2495 O  O   . HOH   C 3 .   ? -6.09964  -6.94666  0.09112   1.000 18.36353  ? 607 HOH   A O   1 
HETATM 2496 O  O   . HOH   C 3 .   ? -20.05136 7.56663   -5.12560  1.000 29.22252  ? 608 HOH   A O   1 
HETATM 2497 O  O   . HOH   C 3 .   ? -7.38132  4.65945   -2.29061  1.000 25.79915  ? 609 HOH   A O   1 
HETATM 2498 O  O   . HOH   C 3 .   ? -3.50601  -23.73597 13.14515  1.000 30.21464  ? 610 HOH   A O   1 
HETATM 2499 O  O   . HOH   C 3 .   ? -25.59603 -22.90458 26.03911  1.000 45.66879  ? 611 HOH   A O   1 
HETATM 2500 O  O   . HOH   C 3 .   ? 0.43078   8.78234   -14.45828 1.000 29.78631  ? 612 HOH   A O   1 
HETATM 2501 O  O   . HOH   C 3 .   ? -15.11227 -42.09818 16.42268  1.000 39.16401  ? 613 HOH   A O   1 
HETATM 2502 O  O   . HOH   C 3 .   ? -20.62785 2.47424   -11.69476 1.000 28.27982  ? 614 HOH   A O   1 
HETATM 2503 O  O   . HOH   C 3 .   ? -12.99504 -29.96699 24.47325  1.000 41.90551  ? 615 HOH   A O   1 
HETATM 2504 O  O   . HOH   C 3 .   ? -10.43921 -16.23417 -17.16461 1.000 27.17158  ? 616 HOH   A O   1 
HETATM 2505 O  O   . HOH   C 3 .   ? -13.72356 -7.98713  -19.54284 1.000 40.51934  ? 617 HOH   A O   1 
HETATM 2506 O  O   . HOH   C 3 .   ? -6.18627  -11.55344 7.34826   1.000 38.32986  ? 618 HOH   A O   1 
HETATM 2507 O  O   . HOH   C 3 .   ? -1.12896  -19.67034 3.94531   1.000 16.49043  ? 619 HOH   A O   1 
HETATM 2508 O  O   . HOH   C 3 .   ? -28.56421 -25.81745 3.85289   1.000 44.25964  ? 620 HOH   A O   1 
HETATM 2509 O  O   . HOH   C 3 .   ? -3.77042  -27.61719 9.26861   1.000 36.50722  ? 621 HOH   A O   1 
HETATM 2510 O  O   . HOH   C 3 .   ? 1.42346   -13.39375 -4.28102  1.000 16.69644  ? 622 HOH   A O   1 
HETATM 2511 O  O   . HOH   C 3 .   ? -10.06415 -25.78227 -6.77974  1.000 19.51000  ? 623 HOH   A O   1 
HETATM 2512 O  O   . HOH   C 3 .   ? -6.93249  2.25296   5.01106   1.000 36.91147  ? 624 HOH   A O   1 
HETATM 2513 O  O   . HOH   C 3 .   ? -25.80415 -1.20376  -6.55890  1.000 28.42061  ? 625 HOH   A O   1 
HETATM 2514 O  O   . HOH   C 3 .   ? -11.48656 -27.22631 -4.92061  1.000 23.74695  ? 626 HOH   A O   1 
HETATM 2515 O  O   . HOH   C 3 .   ? -12.13511 -29.40780 -1.99709  1.000 26.53690  ? 627 HOH   A O   1 
HETATM 2516 O  O   . HOH   C 3 .   ? -5.00604  -24.63190 4.06714   1.000 30.05665  ? 628 HOH   A O   1 
HETATM 2517 O  O   . HOH   C 3 .   ? -16.52004 -22.11318 -9.15835  1.000 19.57391  ? 629 HOH   A O   1 
HETATM 2518 O  O   . HOH   C 3 .   ? -11.44691 -9.55713  4.51449   1.000 17.62676  ? 630 HOH   A O   1 
HETATM 2519 O  O   . HOH   C 3 .   ? -6.35323  -31.49213 21.75592  1.000 35.60452  ? 631 HOH   A O   1 
HETATM 2520 O  O   . HOH   C 3 .   ? 1.03699   -11.95034 -8.13509  1.000 16.64434  ? 632 HOH   A O   1 
HETATM 2521 O  O   . HOH   C 3 .   ? 1.02158   -12.72836 -12.72965 1.000 22.63624  ? 633 HOH   A O   1 
HETATM 2522 O  O   . HOH   C 3 .   ? -5.62733  -22.16628 -17.67811 1.000 33.17337  ? 634 HOH   A O   1 
HETATM 2523 O  O   . HOH   C 3 .   ? -22.32741 -16.58754 9.18145   1.000 19.63307  ? 635 HOH   A O   1 
HETATM 2524 O  O   . HOH   C 3 .   ? 4.68991   -3.37266  -9.25430  1.000 24.55530  ? 636 HOH   A O   1 
HETATM 2525 O  O   . HOH   C 3 .   ? -18.90990 -34.82714 2.69915   1.000 29.55518  ? 637 HOH   A O   1 
HETATM 2526 O  O   . HOH   C 3 .   ? -16.31696 -39.90980 3.59611   1.000 33.66891  ? 638 HOH   A O   1 
HETATM 2527 O  O   . HOH   C 3 .   ? -11.03162 -25.88782 23.26538  1.000 31.27300  ? 639 HOH   A O   1 
HETATM 2528 O  O   . HOH   C 3 .   ? -4.37921  -21.02339 6.47889   1.000 25.87881  ? 640 HOH   A O   1 
HETATM 2529 O  O   . HOH   C 3 .   ? -14.86143 -15.54537 9.23139   1.000 25.14368  ? 641 HOH   A O   1 
HETATM 2530 O  O   . HOH   C 3 .   ? -4.62730  -8.49875  -14.30760 1.000 21.86017  ? 642 HOH   A O   1 
HETATM 2531 O  O   . HOH   C 3 .   ? 1.28545   -13.75719 -10.25745 1.000 19.22446  ? 643 HOH   A O   1 
HETATM 2532 O  O   . HOH   C 3 .   ? -13.08589 -14.98033 7.44252   1.000 23.28041  ? 644 HOH   A O   1 
HETATM 2533 O  O   . HOH   C 3 .   ? -8.77359  -1.73320  12.65073  1.000 49.55001  ? 645 HOH   A O   1 
HETATM 2534 O  O   . HOH   C 3 .   ? -33.27356 -18.57520 17.77082  1.000 37.09557  ? 646 HOH   A O   1 
HETATM 2535 O  O   . HOH   C 3 .   ? -8.38824  -27.58773 9.64859   1.000 23.06562  ? 647 HOH   A O   1 
HETATM 2536 O  O   . HOH   C 3 .   ? -25.60175 -26.33161 5.87866   1.000 25.72320  ? 648 HOH   A O   1 
HETATM 2537 O  O   . HOH   C 3 .   ? -1.41937  -30.27100 -7.00467  1.000 36.33101  ? 649 HOH   A O   1 
HETATM 2538 O  O   . HOH   C 3 .   ? -21.57547 8.25009   -9.20120  1.000 42.12778  ? 650 HOH   A O   1 
HETATM 2539 O  O   . HOH   C 3 .   ? -11.32599 -36.34120 25.00645  1.000 42.72128  ? 651 HOH   A O   1 
HETATM 2540 O  O   . HOH   C 3 .   ? -2.25291  -15.36883 2.57023   1.000 14.40049  ? 652 HOH   A O   1 
HETATM 2541 O  O   . HOH   C 3 .   ? -23.86186 -17.20323 -0.26661  1.000 22.92249  ? 653 HOH   A O   1 
HETATM 2542 O  O   . HOH   C 3 .   ? -8.25356  -25.86433 -12.95101 1.000 27.08710  ? 654 HOH   A O   1 
HETATM 2543 O  O   . HOH   C 3 .   ? -0.65459  -24.93852 -12.94436 1.000 32.90463  ? 655 HOH   A O   1 
HETATM 2544 O  O   . HOH   C 3 .   ? -6.51126  -22.12044 10.33707  1.000 37.08871  ? 656 HOH   A O   1 
HETATM 2545 O  O   . HOH   C 3 .   ? 0.05911   11.23521  -15.59229 1.000 37.57198  ? 657 HOH   A O   1 
HETATM 2546 O  O   . HOH   C 3 .   ? -0.00000  -16.62036 0.00000   0.50  14.17299  ? 658 HOH   A O   1 
HETATM 2547 O  O   . HOH   C 3 .   ? -10.21855 3.98665   6.06462   1.000 25.14179  ? 659 HOH   A O   1 
HETATM 2548 O  O   . HOH   C 3 .   ? -5.25864  -13.59648 8.14350   1.000 27.82952  ? 660 HOH   A O   1 
HETATM 2549 O  O   . HOH   C 3 .   ? -12.92120 -18.20812 12.58968  1.000 25.91321  ? 661 HOH   A O   1 
HETATM 2550 O  O   . HOH   C 3 .   ? -8.28222  -29.86566 -7.43909  1.000 40.26658  ? 662 HOH   A O   1 
HETATM 2551 O  O   . HOH   C 3 .   ? 4.67510   -8.47440  -17.56252 1.000 34.25382  ? 663 HOH   A O   1 
HETATM 2552 O  O   . HOH   C 3 .   ? 0.22099   -17.36562 -2.69577  1.000 15.74321  ? 664 HOH   A O   1 
HETATM 2553 O  O   . HOH   C 3 .   ? 0.23982   -23.50075 -10.79929 1.000 35.94291  ? 665 HOH   A O   1 
HETATM 2554 O  O   . HOH   C 3 .   ? -14.19002 -6.33362  -22.65647 1.000 37.23386  ? 666 HOH   A O   1 
HETATM 2555 O  O   . HOH   C 3 .   ? -12.89307 15.33301  -4.68506  1.000 37.51869  ? 667 HOH   A O   1 
HETATM 2556 O  O   . HOH   C 3 .   ? 3.05645   -7.67423  -24.79472 1.000 44.25739  ? 668 HOH   A O   1 
HETATM 2557 O  O   . HOH   C 3 .   ? -3.63583  11.62565  -21.46241 1.000 36.21191  ? 669 HOH   A O   1 
HETATM 2558 O  O   . HOH   C 3 .   ? -31.62333 -34.08480 10.30640  1.000 42.89617  ? 670 HOH   A O   1 
HETATM 2559 O  O   . HOH   C 3 .   ? -5.44268  -1.44941  -25.45628 1.000 40.09350  ? 671 HOH   A O   1 
HETATM 2560 O  O   . HOH   C 3 .   ? 4.73420   -3.58544  -6.90290  1.000 25.04079  ? 672 HOH   A O   1 
HETATM 2561 O  O   . HOH   C 3 .   ? -3.27630  -29.05474 -11.22092 1.000 35.44884  ? 673 HOH   A O   1 
HETATM 2562 O  O   . HOH   C 3 .   ? -4.70292  -19.21725 -18.14121 1.000 36.82477  ? 674 HOH   A O   1 
HETATM 2563 O  O   . HOH   C 3 .   ? -31.33794 -24.34245 9.28344   1.000 39.99864  ? 675 HOH   A O   1 
HETATM 2564 O  O   . HOH   C 3 .   ? -4.98079  -1.23496  4.87500   1.000 22.35941  ? 676 HOH   A O   1 
HETATM 2565 O  O   . HOH   C 3 .   ? -0.78006  -28.43038 17.22953  1.000 33.44581  ? 677 HOH   A O   1 
HETATM 2566 O  O   . HOH   C 3 .   ? -13.75905 -30.08404 -0.04528  1.000 40.69075  ? 678 HOH   A O   1 
HETATM 2567 O  O   . HOH   C 3 .   ? -1.34721  -24.89696 17.15753  1.000 32.60762  ? 679 HOH   A O   1 
HETATM 2568 O  O   . HOH   C 3 .   ? -8.06701  -32.45921 -5.23925  1.000 39.67346  ? 680 HOH   A O   1 
HETATM 2569 O  O   . HOH   C 3 .   ? -13.40492 -11.69529 -16.01727 1.000 40.08175  ? 681 HOH   A O   1 
HETATM 2570 O  O   . HOH   C 3 .   ? 5.40357   -5.42960  -25.97553 1.000 47.26121  ? 682 HOH   A O   1 
HETATM 2571 O  O   . HOH   C 3 .   ? -8.68788  -11.53262 7.65421   1.000 32.88944  ? 683 HOH   A O   1 
HETATM 2572 O  O   . HOH   C 3 .   ? -15.09231 -11.81518 9.06073   1.000 29.76909  ? 684 HOH   A O   1 
HETATM 2573 O  O   . HOH   C 3 .   ? -3.01529  -13.67244 6.56346   1.000 19.48272  ? 685 HOH   A O   1 
HETATM 2574 O  O   . HOH   C 3 .   ? -7.59933  -28.81207 24.37525  1.000 36.50202  ? 686 HOH   A O   1 
HETATM 2575 O  O   . HOH   C 3 .   ? -18.78987 -16.37494 -19.37149 1.000 38.46164  ? 687 HOH   A O   1 
HETATM 2576 O  O   . HOH   C 3 .   ? -0.56306  10.32479  -19.25098 1.000 35.98085  ? 688 HOH   A O   1 
HETATM 2577 O  O   . HOH   C 3 .   ? -25.82200 -31.45521 0.00000   0.50  25.98547  ? 689 HOH   A O   1 
HETATM 2578 O  O   . HOH   C 3 .   ? -2.73354  14.79715  -15.11640 1.000 43.40484  ? 690 HOH   A O   1 
HETATM 2579 O  O   . HOH   C 3 .   ? -11.72950 -4.06415  10.86522  1.000 31.54010  ? 691 HOH   A O   1 
HETATM 2580 O  O   . HOH   C 3 .   ? -21.95293 -17.27622 6.43007   1.000 21.73171  ? 692 HOH   A O   1 
HETATM 2581 O  O   . HOH   C 3 .   ? -14.27971 -25.12122 25.99318  1.000 37.08566  ? 693 HOH   A O   1 
HETATM 2582 O  O   . HOH   C 3 .   ? -17.35081 -6.33457  -19.91983 1.000 33.34747  ? 694 HOH   A O   1 
HETATM 2583 O  O   . HOH   C 3 .   ? -24.60467 -26.41798 3.40672   1.000 40.84425  ? 695 HOH   A O   1 
HETATM 2584 O  O   . HOH   C 3 .   ? -8.68034  -6.64835  -27.99345 1.000 47.82052  ? 696 HOH   A O   1 
HETATM 2585 O  O   . HOH   C 3 .   ? -8.60470  -3.78476  -26.28823 1.000 42.05527  ? 697 HOH   A O   1 
HETATM 2586 O  O   . HOH   C 3 .   ? -31.72497 -22.18442 7.14014   1.000 33.28357  ? 698 HOH   A O   1 
HETATM 2587 O  O   . HOH   C 3 .   ? -11.96769 6.14115   4.55561   1.000 28.48646  ? 699 HOH   A O   1 
HETATM 2588 O  O   . HOH   C 3 .   ? -24.41570 2.25530   -2.08369  1.000 36.38858  ? 700 HOH   A O   1 
HETATM 2589 O  O   . HOH   C 3 .   ? -27.71373 -28.97887 0.23413   1.000 37.22418  ? 701 HOH   A O   1 
HETATM 2590 O  O   . HOH   C 3 .   ? -25.82200 -14.33179 0.00000   0.50  27.61228  ? 702 HOH   A O   1 
HETATM 2591 O  O   . HOH   C 3 .   ? -3.44133  -7.48367  0.79419   1.000 29.06157  ? 703 HOH   A O   1 
HETATM 2592 O  O   . HOH   C 3 .   ? 2.33279   -17.15565 -9.44899  1.000 23.90025  ? 704 HOH   A O   1 
HETATM 2593 O  O   . HOH   C 3 .   ? -4.53257  -28.40801 -0.54965  1.000 30.68402  ? 705 HOH   A O   1 
HETATM 2594 O  O   . HOH   C 3 .   ? -6.82348  -28.65423 -11.41629 1.000 50.54528  ? 706 HOH   A O   1 
HETATM 2595 O  O   . HOH   C 3 .   ? -4.20933  8.31141   -2.98834  1.000 42.94598  ? 707 HOH   A O   1 
HETATM 2596 O  O   . HOH   C 3 .   ? -27.97513 -20.88888 1.97391   1.000 23.80825  ? 708 HOH   A O   1 
HETATM 2597 O  O   . HOH   C 3 .   ? -11.77586 -12.04329 8.17911   1.000 38.25277  ? 709 HOH   A O   1 
HETATM 2598 O  O   . HOH   C 3 .   ? -18.87094 -39.41901 4.05352   1.000 39.09140  ? 710 HOH   A O   1 
HETATM 2599 O  O   . HOH   C 3 .   ? 1.00492   -2.09713  -27.08064 1.000 41.09485  ? 711 HOH   A O   1 
HETATM 2600 O  O   . HOH   C 3 .   ? -15.24855 -9.74201  9.86598   1.000 42.02794  ? 712 HOH   A O   1 
HETATM 2601 O  O   . HOH   C 3 .   ? -26.38964 -23.81069 22.82086  1.000 37.84190  ? 713 HOH   A O   1 
HETATM 2602 O  O   . HOH   C 3 .   ? -3.57089  -28.35314 1.45156   1.000 39.36266  ? 714 HOH   A O   1 
HETATM 2603 O  O   . HOH   C 3 .   ? -0.80063  -22.51541 -22.67440 1.000 49.53316  ? 715 HOH   A O   1 
HETATM 2604 O  O   . HOH   C 3 .   ? -31.87754 -36.20490 9.10910   1.000 37.42445  ? 716 HOH   A O   1 
HETATM 2605 O  O   . HOH   C 3 .   ? -21.45828 4.04383   -6.97470  1.000 40.40007  ? 717 HOH   A O   1 
HETATM 2606 O  O   . HOH   C 3 .   ? -15.56727 -25.44915 -16.22588 1.000 31.94947  ? 718 HOH   A O   1 
HETATM 2607 O  O   . HOH   C 3 .   ? -28.93683 -20.39071 16.22696  1.000 33.40496  ? 719 HOH   A O   1 
HETATM 2608 O  O   . HOH   C 3 .   ? 2.80712   3.74571   -15.08256 1.000 31.67739  ? 720 HOH   A O   1 
HETATM 2609 O  O   . HOH   C 3 .   ? -19.93068 4.31860   3.26703   1.000 36.30268  ? 721 HOH   A O   1 
HETATM 2610 O  O   . HOH   C 3 .   ? 4.09313   -10.31939 -16.49899 1.000 39.01596  ? 722 HOH   A O   1 
HETATM 2611 O  O   . HOH   C 3 .   ? -7.96598  11.52472  -1.52942  1.000 44.17211  ? 723 HOH   A O   1 
HETATM 2612 O  O   . HOH   C 3 .   ? -15.10300 -28.03700 -16.63775 1.000 45.06897  ? 724 HOH   A O   1 
HETATM 2613 O  O   . HOH   C 3 .   ? -8.20163  -17.60209 -18.31747 1.000 38.65391  ? 725 HOH   A O   1 
HETATM 2614 O  O   . HOH   C 3 .   ? -1.29707  -23.76468 14.71725  1.000 30.99703  ? 726 HOH   A O   1 
HETATM 2615 O  O   . HOH   C 3 .   ? -0.79055  8.38288   -10.21561 1.000 40.23539  ? 727 HOH   A O   1 
HETATM 2616 O  O   . HOH   C 3 .   ? -32.19275 -25.32846 11.02939  1.000 38.25305  ? 728 HOH   A O   1 
HETATM 2617 O  O   . HOH   C 3 .   ? -17.43354 -8.81198  -20.93161 1.000 39.55489  ? 729 HOH   A O   1 
HETATM 2618 O  O   . HOH   C 3 .   ? -15.08033 -16.89332 16.59091  1.000 38.96641  ? 730 HOH   A O   1 
HETATM 2619 O  O   . HOH   C 3 .   ? -13.49277 -7.64864  8.86035   1.000 30.22903  ? 731 HOH   A O   1 
HETATM 2620 O  O   . HOH   C 3 .   ? 0.92597   2.32695   -1.57894  1.000 48.55449  ? 732 HOH   A O   1 
HETATM 2621 O  O   . HOH   C 3 .   ? -7.52818  -21.26083 12.37592  1.000 32.01997  ? 733 HOH   A O   1 
HETATM 2622 O  O   . HOH   C 3 .   ? -22.55842 3.73434   0.30100   1.000 29.25952  ? 734 HOH   A O   1 
HETATM 2623 O  O   . HOH   C 3 .   ? -11.29439 -16.87550 10.13847  1.000 34.40798  ? 735 HOH   A O   1 
HETATM 2624 O  O   . HOH   C 3 .   ? 0.80561   4.86408   -2.36833  1.000 56.45521  ? 736 HOH   A O   1 
HETATM 2625 O  O   . HOH   C 3 .   ? -1.19805  -23.77204 19.50481  1.000 44.03882  ? 737 HOH   A O   1 
HETATM 2626 O  O   . HOH   C 3 .   ? -19.53976 3.68745   5.41489   1.000 31.32407  ? 738 HOH   A O   1 
HETATM 2627 O  O   . HOH   C 3 .   ? -20.80121 5.98326   -7.16227  1.000 41.86116  ? 739 HOH   A O   1 
HETATM 2628 O  O   . HOH   C 3 .   ? -0.91555  -27.51302 -12.30698 1.000 36.82576  ? 740 HOH   A O   1 
HETATM 2629 O  O   . HOH   C 3 .   ? -18.99210 -29.59546 0.25560   1.000 44.20956  ? 741 HOH   A O   1 
HETATM 2630 O  O   . HOH   C 3 .   ? 4.09028   3.62428   -17.45550 1.000 30.34781  ? 742 HOH   A O   1 
HETATM 2631 O  O   . HOH   C 3 .   ? -10.19008 -19.08981 9.21561   1.000 43.97016  ? 743 HOH   A O   1 
HETATM 2632 O  O   . HOH   C 3 .   ? -20.79120 -34.77099 24.64614  1.000 41.61412  ? 744 HOH   A O   1 
HETATM 2633 O  O   . HOH   C 3 .   ? 3.65444   -9.36990  -11.02721 1.000 37.83626  ? 745 HOH   A O   1 
HETATM 2634 O  O   . HOH   C 3 .   ? 3.51637   -19.11389 -10.41792 1.000 30.29884  ? 746 HOH   A O   1 
HETATM 2635 O  O   . HOH   C 3 .   ? -8.61406  13.77652  -2.68807  1.000 43.75008  ? 747 HOH   A O   1 
HETATM 2636 O  O   . HOH   C 3 .   ? -8.45615  -22.39993 8.59895   1.000 28.34342  ? 748 HOH   A O   1 
HETATM 2637 O  O   . HOH   C 3 .   ? -24.02320 -13.79590 -12.04171 1.000 38.87459  ? 749 HOH   A O   1 
HETATM 2638 O  O   . HOH   C 3 .   ? -10.79623 -9.78827  7.30084   1.000 25.83386  ? 750 HOH   A O   1 
HETATM 2639 O  O   . HOH   C 3 .   ? -25.85178 6.32699   -11.08588 1.000 55.97748  ? 751 HOH   A O   1 
HETATM 2640 O  O   . HOH   C 3 .   ? -1.41633  -25.46180 -5.29366  1.000 35.05668  ? 752 HOH   A O   1 
HETATM 2641 O  O   . HOH   C 3 .   ? -1.54629  5.87934   -7.03186  1.000 34.58518  ? 753 HOH   A O   1 
HETATM 2642 O  O   . HOH   C 3 .   ? -5.55270  6.28381   -1.77259  1.000 37.30926  ? 754 HOH   A O   1 
HETATM 2643 O  O   . HOH   C 3 .   ? -12.38841 -17.08333 -19.32831 1.000 41.36446  ? 755 HOH   A O   1 
HETATM 2644 O  O   . HOH   C 3 .   ? -13.61293 -14.03072 -16.25024 1.000 37.14434  ? 756 HOH   A O   1 
HETATM 2645 O  O   . HOH   C 3 .   ? -12.66554 -16.68881 15.26346  1.000 40.18214  ? 757 HOH   A O   1 
HETATM 2646 O  O   . HOH   C 3 .   ? 0.82952   -24.84965 -22.04294 1.000 39.49499  ? 758 HOH   A O   1 
HETATM 2647 O  O   . HOH   C 3 .   ? -26.64882 -26.38437 22.25263  1.000 44.65787  ? 759 HOH   A O   1 
HETATM 2648 O  O   . HOH   C 3 .   ? -32.01771 -24.12479 5.80574   1.000 32.37334  ? 760 HOH   A O   1 
HETATM 2649 O  O   . HOH   C 3 .   ? 2.90357   -9.94900  -9.00001  1.000 42.30864  ? 761 HOH   A O   1 
HETATM 2650 O  O   . HOH   C 3 .   ? -9.02602  -29.26634 -9.52880  1.000 35.25011  ? 762 HOH   A O   1 
HETATM 2651 O  O   . HOH   C 3 .   ? -15.33334 -18.00145 18.65688  1.000 42.61395  ? 763 HOH   A O   1 
HETATM 2652 O  O   . HOH   C 3 .   ? -18.12703 14.21021  -4.98239  1.000 41.08272  ? 764 HOH   A O   1 
HETATM 2653 O  O   . HOH   C 3 .   ? -2.14076  -26.27703 2.37835   1.000 32.09867  ? 765 HOH   A O   1 
HETATM 2654 O  O   . HOH   C 3 .   ? -5.14278  0.63790   6.41535   1.000 31.05728  ? 766 HOH   A O   1 
HETATM 2655 O  O   . HOH   C 3 .   ? -27.34548 -14.93445 22.33723  1.000 61.99500  ? 767 HOH   A O   1 
HETATM 2656 O  O   . HOH   C 3 .   ? 5.36823   2.69713   -11.31267 1.000 53.03515  ? 768 HOH   A O   1 
HETATM 2657 O  O   . HOH   C 3 .   ? -22.87300 -41.08028 12.68908  1.000 41.56317  ? 769 HOH   A O   1 
HETATM 2658 O  O   . HOH   C 3 .   ? -1.38879  -21.03149 22.20954  1.000 41.52364  ? 770 HOH   A O   1 
HETATM 2659 O  O   . HOH   C 3 .   ? -2.34014  -33.71585 5.15551   1.000 41.62836  ? 771 HOH   A O   1 
HETATM 2660 O  O   . HOH   C 3 .   ? 3.50377   -19.54540 -12.73837 1.000 44.84877  ? 772 HOH   A O   1 
HETATM 2661 O  O   . HOH   C 3 .   ? 2.99859   -23.69505 -10.49097 1.000 38.15361  ? 773 HOH   A O   1 
HETATM 2662 O  O   . HOH   C 3 .   ? -13.94237 -30.04675 26.96294  1.000 42.93104  ? 774 HOH   A O   1 
HETATM 2663 O  O   . HOH   C 3 .   ? -0.72837  -23.78672 -3.66663  1.000 26.41706  ? 775 HOH   A O   1 
HETATM 2664 O  O   . HOH   C 3 .   ? -12.51525 -9.47397  8.92142   1.000 32.99242  ? 776 HOH   A O   1 
HETATM 2665 O  O   . HOH   C 3 .   ? -20.18845 -37.37834 3.18398   1.000 44.02439  ? 777 HOH   A O   1 
HETATM 2666 O  O   . HOH   C 3 .   ? -6.55290  -18.52170 9.54283   1.000 30.29942  ? 778 HOH   A O   1 
HETATM 2667 O  O   . HOH   C 3 .   ? -0.00000  -24.10382 0.00000   0.50  29.88684  ? 779 HOH   A O   1 
HETATM 2668 O  O   . HOH   C 3 .   ? -1.34392  -34.76699 10.76334  1.000 39.84607  ? 780 HOH   A O   1 
HETATM 2669 O  O   . HOH   C 3 .   ? -12.58438 -38.74341 -0.64523  1.000 49.87097  ? 781 HOH   A O   1 
HETATM 2670 O  O   . HOH   C 3 .   ? 3.79630   -14.63268 -9.89449  1.000 27.05733  ? 782 HOH   A O   1 
HETATM 2671 O  O   . HOH   C 3 .   ? 4.37979   -21.11831 -9.15712  1.000 33.38698  ? 783 HOH   A O   1 
HETATM 2672 O  O   . HOH   C 3 .   ? -10.82778 -19.95555 11.52207  1.000 39.78335  ? 784 HOH   A O   1 
HETATM 2673 O  O   . HOH   C 3 .   ? -11.36023 -33.74942 25.36925  1.000 40.03907  ? 785 HOH   A O   1 
HETATM 2674 O  O   . HOH   C 3 .   ? -25.82200 -21.58263 0.00000   0.50  25.67546  ? 786 HOH   A O   1 
HETATM 2675 O  O   . HOH   C 3 .   ? -1.44256  -22.35431 3.45152   1.000 23.32830  ? 787 HOH   A O   1 
HETATM 2676 O  O   . HOH   C 3 .   ? -6.35261  -28.40073 -16.87399 1.000 41.33902  ? 788 HOH   A O   1 
HETATM 2677 O  O   . HOH   C 3 .   ? 0.56507   -28.63385 19.67568  1.000 43.25260  ? 789 HOH   A O   1 
HETATM 2678 O  O   . HOH   C 3 .   ? -15.45301 -37.68742 2.72197   1.000 34.54940  ? 790 HOH   A O   1 
HETATM 2679 O  O   . HOH   C 3 .   ? -17.38927 16.48952  -6.74729  1.000 50.69713  ? 791 HOH   A O   1 
HETATM 2680 O  O   . HOH   C 3 .   ? 3.28853   -23.18456 -5.59696  1.000 27.09398  ? 792 HOH   A O   1 
HETATM 2681 O  O   . HOH   C 3 .   ? -7.53653  -30.21571 -12.79244 1.000 43.30593  ? 793 HOH   A O   1 
HETATM 2682 O  O   . HOH   C 3 .   ? -8.88290  0.89857   13.77407  1.000 59.59081  ? 794 HOH   A O   1 
HETATM 2683 O  O   . HOH   C 3 .   ? -26.10366 -27.00328 -1.20886  1.000 36.86183  ? 795 HOH   A O   1 
HETATM 2684 O  O   . HOH   C 3 .   ? -16.79580 -16.74208 20.77119  1.000 43.00622  ? 796 HOH   A O   1 
HETATM 2685 O  O   . HOH   C 3 .   ? 2.39183   -24.90390 -6.86302  1.000 36.16376  ? 797 HOH   A 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   ? 0.22123 0.39320 0.38605 -0.00292 0.11195  0.07592  1   SER   A N   
2    C  CA  . SER   A 1   ? 0.22813 0.39577 0.39333 -0.01081 0.09915  0.08288  1   SER   A CA  
3    C  C   . SER   A 1   ? 0.21776 0.38312 0.39972 -0.01272 0.08449  0.08229  1   SER   A C   
4    O  O   . SER   A 1   ? 0.20373 0.37112 0.39697 -0.00764 0.08336  0.07742  1   SER   A O   
5    C  CB  . SER   A 1   ? 0.28065 0.45324 0.45615 -0.01737 0.09938  0.09339  1   SER   A CB  
6    O  OG  . SER   A 1   ? 0.29443 0.47721 0.49508 -0.01622 0.10126  0.09588  1   SER   A OG  
7    N  N   . GLY   A 2   ? 0.22256 0.38257 0.40564 -0.02050 0.07291  0.08759  2   GLY   A N   
8    C  CA  . GLY   A 2   ? 0.21448 0.36659 0.40210 -0.02328 0.05711  0.08437  2   GLY   A CA  
9    C  C   . GLY   A 2   ? 0.22128 0.35659 0.38049 -0.02043 0.05087  0.07437  2   GLY   A C   
10   O  O   . GLY   A 2   ? 0.23950 0.37151 0.37894 -0.01536 0.05838  0.06874  2   GLY   A O   
11   N  N   . PHE   A 3   ? 0.21826 0.34314 0.37545 -0.02424 0.03688  0.07206  3   PHE   A N   
12   C  CA  . PHE   A 3   ? 0.21417 0.32450 0.34790 -0.02169 0.03083  0.06344  3   PHE   A CA  
13   C  C   . PHE   A 3   ? 0.22288 0.32680 0.36121 -0.02364 0.01809  0.05972  3   PHE   A C   
14   O  O   . PHE   A 3   ? 0.24997 0.35055 0.39597 -0.03038 0.00957  0.06334  3   PHE   A O   
15   C  CB  . PHE   A 3   ? 0.23869 0.33936 0.35566 -0.02455 0.02936  0.06582  3   PHE   A CB  
16   C  CG  . PHE   A 3   ? 0.21828 0.30942 0.31175 -0.02009 0.02778  0.05815  3   PHE   A CG  
17   C  CD1 . PHE   A 3   ? 0.26222 0.35720 0.34202 -0.01543 0.03663  0.05480  3   PHE   A CD1 
18   C  CD2 . PHE   A 3   ? 0.24118 0.32013 0.32667 -0.02075 0.01765  0.05371  3   PHE   A CD2 
19   C  CE1 . PHE   A 3   ? 0.26830 0.35593 0.32801 -0.01243 0.03390  0.04787  3   PHE   A CE1 
20   C  CE2 . PHE   A 3   ? 0.22842 0.30108 0.29565 -0.01677 0.01633  0.04750  3   PHE   A CE2 
21   C  CZ  . PHE   A 3   ? 0.24186 0.31939 0.29702 -0.01305 0.02373  0.04491  3   PHE   A CZ  
22   N  N   . ARG   A 4   ? 0.20821 0.30966 0.34081 -0.01833 0.01693  0.05247  4   ARG   A N   
23   C  CA  . ARG   A 4   ? 0.20989 0.30720 0.34659 -0.01965 0.00604  0.04985  4   ARG   A CA  
24   C  C   . ARG   A 4   ? 0.20639 0.29129 0.32205 -0.01647 0.00255  0.04148  4   ARG   A C   
25   O  O   . ARG   A 4   ? 0.21216 0.29466 0.31434 -0.01215 0.00897  0.03714  4   ARG   A O   
26   C  CB  . ARG   A 4   ? 0.16344 0.27247 0.32042 -0.01632 0.00771  0.05198  4   ARG   A CB  
27   C  CG  . ARG   A 4   ? 0.17148 0.29427 0.35398 -0.02104 0.00728  0.06149  4   ARG   A CG  
28   C  CD  . ARG   A 4   ? 0.18654 0.30667 0.37489 -0.02830 -0.00768 0.06353  4   ARG   A CD  
29   N  NE  . ARG   A 4   ? 0.19439 0.32933 0.40989 -0.03346 -0.01066 0.07276  4   ARG   A NE  
30   C  CZ  . ARG   A 4   ? 0.22172 0.35186 0.43763 -0.04102 -0.02367 0.07395  4   ARG   A CZ  
31   N  NH1 . ARG   A 4   ? 0.22116 0.33857 0.42128 -0.04537 -0.03422 0.06870  4   ARG   A NH1 
32   N  NH2 . ARG   A 4   ? 0.15898 0.29689 0.39034 -0.04445 -0.02574 0.08016  4   ARG   A NH2 
33   N  N   . LYS   A 5   ? 0.18739 0.26489 0.29998 -0.01930 -0.00777 0.03936  5   LYS   A N   
34   C  CA  . LYS   A 5   ? 0.21238 0.28063 0.30926 -0.01615 -0.01066 0.03236  5   LYS   A CA  
35   C  C   . LYS   A 5   ? 0.21110 0.28494 0.31519 -0.01108 -0.00748 0.03079  5   LYS   A C   
36   O  O   . LYS   A 5   ? 0.24076 0.31939 0.35805 -0.01181 -0.01234 0.03395  5   LYS   A O   
37   C  CB  . LYS   A 5   ? 0.26137 0.32072 0.35268 -0.02059 -0.02115 0.03083  5   LYS   A CB  
38   C  CG  . LYS   A 5   ? 0.31668 0.36533 0.39578 -0.02315 -0.02261 0.02934  5   LYS   A CG  
39   C  CD  . LYS   A 5   ? 0.32091 0.35896 0.38377 -0.02112 -0.02548 0.02310  5   LYS   A CD  
40   C  CE  . LYS   A 5   ? 0.37434 0.40069 0.42949 -0.02430 -0.02822 0.02223  5   LYS   A CE  
41   N  NZ  . LYS   A 5   ? 0.32844 0.35359 0.37850 -0.02095 -0.02231 0.02349  5   LYS   A NZ  
42   N  N   . MET   A 6   ? 0.15746 0.23086 0.25397 -0.00618 0.00059  0.02648  6   MET   A N   
43   C  CA  . MET   A 6   ? 0.16374 0.24119 0.26892 -0.00097 0.00615  0.02481  6   MET   A CA  
44   C  C   . MET   A 6   ? 0.18222 0.25055 0.27457 0.00151  0.00461  0.01808  6   MET   A C   
45   O  O   . MET   A 6   ? 0.18559 0.24809 0.26135 0.00120  0.00558  0.01330  6   MET   A O   
46   C  CB  . MET   A 6   ? 0.18755 0.27141 0.29531 0.00216  0.01833  0.02459  6   MET   A CB  
47   C  CG  . MET   A 6   ? 0.21616 0.30128 0.33081 0.00834  0.02628  0.02101  6   MET   A CG  
48   S  SD  . MET   A 6   ? 0.32745 0.41940 0.44142 0.01147  0.04210  0.01994  6   MET   A SD  
49   C  CE  . MET   A 6   ? 0.23352 0.33915 0.36751 0.00750  0.04171  0.03149  6   MET   A CE  
50   N  N   . ALA   A 7   ? 0.14177 0.20949 0.24279 0.00343  0.00136  0.01888  7   ALA   A N   
51   C  CA  . ALA   A 7   ? 0.12941 0.18856 0.22076 0.00528  0.00028  0.01367  7   ALA   A CA  
52   C  C   . ALA   A 7   ? 0.17269 0.23075 0.26824 0.01053  0.00964  0.00947  7   ALA   A C   
53   O  O   . ALA   A 7   ? 0.13156 0.19619 0.24015 0.01373  0.01676  0.01143  7   ALA   A O   
54   C  CB  . ALA   A 7   ? 0.13940 0.19678 0.23540 0.00398  -0.00869 0.01758  7   ALA   A CB  
55   N  N   . PHE   A 8   ? 0.14042 0.18966 0.22512 0.01121  0.01023  0.00332  8   PHE   A N   
56   C  CA  . PHE   A 8   ? 0.15923 0.20380 0.24754 0.01562  0.01833  -0.00176 8   PHE   A CA  
57   C  C   . PHE   A 8   ? 0.14513 0.19038 0.25300 0.01962  0.01745  0.00373  8   PHE   A C   
58   O  O   . PHE   A 8   ? 0.11774 0.16452 0.23032 0.01774  0.00846  0.01013  8   PHE   A O   
59   C  CB  . PHE   A 8   ? 0.16400 0.19851 0.23685 0.01383  0.01789  -0.00943 8   PHE   A CB  
60   C  CG  . PHE   A 8   ? 0.21430 0.24928 0.26970 0.01083  0.01977  -0.01478 8   PHE   A CG  
61   C  CD1 . PHE   A 8   ? 0.28116 0.31594 0.33088 0.01235  0.02882  -0.02048 8   PHE   A CD1 
62   C  CD2 . PHE   A 8   ? 0.25660 0.29258 0.30122 0.00681  0.01286  -0.01360 8   PHE   A CD2 
63   C  CE1 . PHE   A 8   ? 0.37666 0.41287 0.40900 0.00911  0.02940  -0.02411 8   PHE   A CE1 
64   C  CE2 . PHE   A 8   ? 0.25211 0.28986 0.28244 0.00443  0.01371  -0.01671 8   PHE   A CE2 
65   C  CZ  . PHE   A 8   ? 0.31766 0.35589 0.34133 0.00521  0.02128  -0.02154 8   PHE   A CZ  
66   N  N   . PRO   A 9   ? 0.16431 0.20835 0.28349 0.02534  0.02690  0.00163  9   PRO   A N   
67   C  CA  . PRO   A 9   ? 0.13972 0.18340 0.27939 0.03028  0.02633  0.00761  9   PRO   A CA  
68   C  C   . PRO   A 9   ? 0.15912 0.19218 0.29182 0.02837  0.01965  0.00720  9   PRO   A C   
69   O  O   . PRO   A 9   ? 0.17285 0.19604 0.28948 0.02593  0.02131  -0.00103 9   PRO   A O   
70   C  CB  . PRO   A 9   ? 0.16278 0.20273 0.31101 0.03721  0.04029  0.00201  9   PRO   A CB  
71   C  CG  . PRO   A 9   ? 0.17846 0.22220 0.31326 0.03547  0.04780  -0.00421 9   PRO   A CG  
72   C  CD  . PRO   A 9   ? 0.16722 0.20925 0.27984 0.02781  0.03898  -0.00646 9   PRO   A CD  
73   N  N   . SER   A 10  ? 0.15351 0.18964 0.29813 0.02874  0.01155  0.01686  10  SER   A N   
74   C  CA  . SER   A 10  ? 0.16859 0.19705 0.30402 0.02537  0.00384  0.01868  10  SER   A CA  
75   C  C   . SER   A 10  ? 0.16347 0.18186 0.30939 0.02983  0.00679  0.02027  10  SER   A C   
76   O  O   . SER   A 10  ? 0.15523 0.16634 0.29368 0.02691  0.00186  0.02196  10  SER   A O   
77   C  CB  . SER   A 10  ? 0.11357 0.15010 0.24953 0.02142  -0.00803 0.02823  10  SER   A CB  
78   O  OG  . SER   A 10  ? 0.13715 0.18317 0.29479 0.02485  -0.01061 0.03790  10  SER   A OG  
79   N  N   . GLY   A 11  ? 0.13605 0.15331 0.29938 0.03698  0.01563  0.01985  11  GLY   A N   
80   C  CA  . GLY   A 11  ? 0.14847 0.15528 0.32597 0.04241  0.01874  0.02289  11  GLY   A CA  
81   C  C   . GLY   A 11  ? 0.18610 0.17654 0.34924 0.03881  0.01930  0.01616  11  GLY   A C   
82   O  O   . GLY   A 11  ? 0.18849 0.17223 0.35715 0.03897  0.01497  0.02315  11  GLY   A O   
83   N  N   . LYS   A 12  ? 0.18140 0.16577 0.32663 0.03505  0.02436  0.00331  12  LYS   A N   
84   C  CA  . LYS   A 12  ? 0.19867 0.16821 0.33229 0.03073  0.02498  -0.00369 12  LYS   A CA  
85   C  C   . LYS   A 12  ? 0.21472 0.18613 0.33981 0.02455  0.01477  0.00296  12  LYS   A C   
86   O  O   . LYS   A 12  ? 0.24150 0.20182 0.36501 0.02184  0.01401  0.00289  12  LYS   A O   
87   C  CB  . LYS   A 12  ? 0.23713 0.20322 0.35226 0.02667  0.03011  -0.01773 12  LYS   A CB  
88   C  CG  . LYS   A 12  ? 0.27949 0.23764 0.39831 0.03196  0.04246  -0.02733 12  LYS   A CG  
89   C  CD  . LYS   A 12  ? 0.34478 0.30136 0.44142 0.02670  0.04578  -0.04030 12  LYS   A CD  
90   C  CE  . LYS   A 12  ? 0.48908 0.44956 0.58603 0.03187  0.05649  -0.04562 12  LYS   A CE  
91   N  NZ  . LYS   A 12  ? 0.52387 0.46891 0.62879 0.03786  0.06836  -0.05330 12  LYS   A NZ  
92   N  N   . VAL   A 13  ? 0.16672 0.15117 0.28579 0.02192  0.00765  0.00831  13  VAL   A N   
93   C  CA  . VAL   A 13  ? 0.19045 0.17662 0.29978 0.01655  -0.00062 0.01404  13  VAL   A CA  
94   C  C   . VAL   A 13  ? 0.17876 0.16665 0.29946 0.01870  -0.00653 0.02730  13  VAL   A C   
95   O  O   . VAL   A 13  ? 0.17716 0.16061 0.29315 0.01557  -0.01045 0.03265  13  VAL   A O   
96   C  CB  . VAL   A 13  ? 0.17228 0.16899 0.26766 0.01257  -0.00482 0.01219  13  VAL   A CB  
97   C  CG1 . VAL   A 13  ? 0.16907 0.16683 0.25273 0.00750  -0.01156 0.01684  13  VAL   A CG1 
98   C  CG2 . VAL   A 13  ? 0.17295 0.16844 0.25775 0.01065  0.00041  0.00076  13  VAL   A CG2 
99   N  N   . GLU   A 14  ? 0.13751 0.13308 0.27370 0.02378  -0.00743 0.03369  14  GLU   A N   
100  C  CA  . GLU   A 14  ? 0.14621 0.14481 0.29509 0.02602  -0.01420 0.04769  14  GLU   A CA  
101  C  C   . GLU   A 14  ? 0.17095 0.15595 0.32716 0.02808  -0.01168 0.05150  14  GLU   A C   
102  O  O   . GLU   A 14  ? 0.19476 0.17917 0.34995 0.02619  -0.01847 0.06224  14  GLU   A O   
103  C  CB  . GLU   A 14  ? 0.14797 0.15706 0.31850 0.03220  -0.01409 0.05399  14  GLU   A CB  
104  C  CG  . GLU   A 14  ? 0.13026 0.15363 0.29647 0.02919  -0.01811 0.05302  14  GLU   A CG  
105  C  CD  . GLU   A 14  ? 0.12926 0.16378 0.31969 0.03520  -0.01550 0.05799  14  GLU   A CD  
106  O  OE1 . GLU   A 14  ? 0.13543 0.17384 0.34638 0.03995  -0.01865 0.06937  14  GLU   A OE1 
107  O  OE2 . GLU   A 14  ? 0.13694 0.17682 0.32689 0.03543  -0.00969 0.05110  14  GLU   A OE2 
108  N  N   . GLY   A 15  ? 0.19123 0.16413 0.35360 0.03143  -0.00182 0.04273  15  GLY   A N   
109  C  CA  . GLY   A 15  ? 0.20389 0.16136 0.37487 0.03315  0.00099  0.04610  15  GLY   A CA  
110  C  C   . GLY   A 15  ? 0.21878 0.16860 0.37407 0.02535  -0.00168 0.04523  15  GLY   A C   
111  O  O   . GLY   A 15  ? 0.20747 0.14390 0.36971 0.02548  0.00015  0.04916  15  GLY   A O   
112  N  N   . CYS   A 16  ? 0.17345 0.13128 0.30943 0.01877  -0.00531 0.04061  16  CYS   A N   
113  C  CA  . CYS   A 16  ? 0.19493 0.14861 0.31727 0.01147  -0.00707 0.04011  16  CYS   A CA  
114  C  C   . CYS   A 16  ? 0.20473 0.16757 0.31721 0.00812  -0.01508 0.05097  16  CYS   A C   
115  O  O   . CYS   A 16  ? 0.20711 0.16776 0.30925 0.00257  -0.01570 0.05242  16  CYS   A O   
116  C  CB  . CYS   A 16  ? 0.16477 0.12026 0.27278 0.00658  -0.00417 0.02653  16  CYS   A CB  
117  S  SG  . CYS   A 16  ? 0.22317 0.16757 0.33565 0.00855  0.00491  0.01163  16  CYS   A SG  
118  N  N   . MET   A 17  ? 0.19816 0.17137 0.31300 0.01078  -0.02102 0.05837  17  MET   A N   
119  C  CA  . MET   A 17  ? 0.18037 0.16155 0.28098 0.00653  -0.02870 0.06619  17  MET   A CA  
120  C  C   . MET   A 17  ? 0.21950 0.19652 0.32492 0.00668  -0.03273 0.08085  17  MET   A C   
121  O  O   . MET   A 17  ? 0.22130 0.19582 0.34522 0.01213  -0.03363 0.08883  17  MET   A O   
122  C  CB  . MET   A 17  ? 0.17715 0.17068 0.27650 0.00751  -0.03466 0.06737  17  MET   A CB  
123  C  CG  . MET   A 17  ? 0.14241 0.14048 0.23410 0.00638  -0.03137 0.05466  17  MET   A CG  
124  S  SD  . MET   A 17  ? 0.18001 0.17443 0.25375 0.00128  -0.02639 0.04373  17  MET   A SD  
125  C  CE  . MET   A 17  ? 0.20169 0.19971 0.25695 -0.00370 -0.03268 0.05102  17  MET   A CE  
126  N  N   . VAL   A 18  ? 0.21326 0.18982 0.30258 0.00106  -0.03452 0.08507  18  VAL   A N   
127  C  CA  . VAL   A 18  ? 0.24574 0.21907 0.33486 -0.00013 -0.03842 0.10017  18  VAL   A CA  
128  C  C   . VAL   A 18  ? 0.24045 0.22188 0.30605 -0.00556 -0.04406 0.10459  18  VAL   A C   
129  O  O   . VAL   A 18  ? 0.23015 0.21700 0.28096 -0.00830 -0.04329 0.09486  18  VAL   A O   
130  C  CB  . VAL   A 18  ? 0.22859 0.18916 0.32228 -0.00231 -0.03175 0.10122  18  VAL   A CB  
131  C  CG1 . VAL   A 18  ? 0.26095 0.21048 0.37518 0.00240  -0.02557 0.09468  18  VAL   A CG1 
132  C  CG2 . VAL   A 18  ? 0.23302 0.19503 0.31000 -0.00876 -0.02715 0.09233  18  VAL   A CG2 
133  N  N   . GLN   A 19  ? 0.27216 0.25318 0.33370 -0.00706 -0.04918 0.11952  19  GLN   A N   
134  C  CA  . GLN   A 19  ? 0.28998 0.27693 0.32655 -0.01253 -0.05416 0.12493  19  GLN   A CA  
135  C  C   . GLN   A 19  ? 0.30038 0.28114 0.32714 -0.01684 -0.04766 0.12895  19  GLN   A C   
136  O  O   . GLN   A 19  ? 0.28846 0.26112 0.32878 -0.01586 -0.04528 0.13787  19  GLN   A O   
137  C  CB  . GLN   A 19  ? 0.30760 0.30066 0.34457 -0.01189 -0.06562 0.13959  19  GLN   A CB  
138  C  CG  . GLN   A 19  ? 0.35656 0.35457 0.36575 -0.01793 -0.06991 0.14315  19  GLN   A CG  
139  C  CD  . GLN   A 19  ? 0.40383 0.41046 0.41369 -0.01793 -0.07992 0.14910  19  GLN   A CD  
140  O  OE1 . GLN   A 19  ? 0.47393 0.48555 0.46128 -0.02287 -0.08526 0.14775  19  GLN   A OE1 
141  N  NE2 . GLN   A 19  ? 0.41334 0.42131 0.44927 -0.01259 -0.08198 0.15539  19  GLN   A NE2 
142  N  N   . VAL   A 20  ? 0.28690 0.27098 0.29224 -0.02137 -0.04374 0.12213  20  VAL   A N   
143  C  CA  . VAL   A 20  ? 0.32089 0.30186 0.31660 -0.02582 -0.03659 0.12623  20  VAL   A CA  
144  C  C   . VAL   A 20  ? 0.32055 0.30649 0.28858 -0.02996 -0.03983 0.13344  20  VAL   A C   
145  O  O   . VAL   A 20  ? 0.30810 0.29923 0.25910 -0.03088 -0.04242 0.12555  20  VAL   A O   
146  C  CB  . VAL   A 20  ? 0.30380 0.28513 0.30023 -0.02725 -0.02701 0.11221  20  VAL   A CB  
147  C  CG1 . VAL   A 20  ? 0.31429 0.29455 0.30402 -0.03210 -0.01938 0.11801  20  VAL   A CG1 
148  C  CG2 . VAL   A 20  ? 0.26396 0.24006 0.28357 -0.02420 -0.02450 0.10389  20  VAL   A CG2 
149  N  N   . THR   A 21  ? 0.35229 0.33557 0.31459 -0.03287 -0.03925 0.14817  21  THR   A N   
150  C  CA  . THR   A 21  ? 0.37698 0.36445 0.31147 -0.03638 -0.04062 0.15219  21  THR   A CA  
151  C  C   . THR   A 21  ? 0.38840 0.37399 0.31438 -0.04019 -0.02973 0.15630  21  THR   A C   
152  O  O   . THR   A 21  ? 0.42220 0.40242 0.36530 -0.04026 -0.02590 0.16359  21  THR   A O   
153  C  CB  . THR   A 21  ? 0.39785 0.38660 0.33344 -0.03477 -0.05020 0.16182  21  THR   A CB  
154  O  OG1 . THR   A 21  ? 0.40045 0.39365 0.34446 -0.03181 -0.05981 0.15764  21  THR   A OG1 
155  C  CG2 . THR   A 21  ? 0.41792 0.40937 0.32377 -0.03876 -0.05071 0.16557  21  THR   A CG2 
156  N  N   . CYS   A 22  ? 0.38490 0.37448 0.28508 -0.04323 -0.02418 0.15119  22  CYS   A N   
157  C  CA  . CYS   A 22  ? 0.42816 0.41788 0.31827 -0.04652 -0.01294 0.15535  22  CYS   A CA  
158  C  C   . CYS   A 22  ? 0.45969 0.45131 0.31716 -0.04801 -0.01326 0.15484  22  CYS   A C   
159  O  O   . CYS   A 22  ? 0.47684 0.47072 0.31602 -0.04799 -0.01321 0.14399  22  CYS   A O   
160  C  CB  . CYS   A 22  ? 0.36236 0.35551 0.25877 -0.04807 -0.00148 0.14766  22  CYS   A CB  
161  S  SG  . CYS   A 22  ? 0.45785 0.45407 0.34577 -0.05178 0.01390  0.15190  22  CYS   A SG  
162  N  N   . GLY   A 23  ? 0.47359 0.46309 0.32347 -0.04924 -0.01399 0.16611  23  GLY   A N   
163  C  CA  . GLY   A 23  ? 0.50666 0.49693 0.32480 -0.05067 -0.01561 0.16606  23  GLY   A CA  
164  C  C   . GLY   A 23  ? 0.51267 0.50459 0.32607 -0.04950 -0.03005 0.16252  23  GLY   A C   
165  O  O   . GLY   A 23  ? 0.54797 0.54029 0.38052 -0.04771 -0.04027 0.16952  23  GLY   A O   
166  N  N   . THR   A 24  ? 0.53165 0.52453 0.32123 -0.05045 -0.03060 0.15117  24  THR   A N   
167  C  CA  . THR   A 24  ? 0.57160 0.56651 0.35785 -0.05052 -0.04415 0.14626  24  THR   A CA  
168  C  C   . THR   A 24  ? 0.53279 0.52848 0.33091 -0.04899 -0.04568 0.13373  24  THR   A C   
169  O  O   . THR   A 24  ? 0.56243 0.55992 0.35989 -0.04945 -0.05608 0.12837  24  THR   A O   
170  C  CB  . THR   A 24  ? 0.58980 0.58387 0.34167 -0.05338 -0.04580 0.14155  24  THR   A CB  
171  O  OG1 . THR   A 24  ? 0.63103 0.62211 0.36369 -0.05336 -0.03240 0.13033  24  THR   A OG1 
172  C  CG2 . THR   A 24  ? 0.61545 0.60952 0.35532 -0.05505 -0.04762 0.15551  24  THR   A CG2 
173  N  N   . THR   A 25  ? 0.51487 0.50980 0.32449 -0.04764 -0.03567 0.12943  25  THR   A N   
174  C  CA  . THR   A 25  ? 0.50718 0.50272 0.32719 -0.04619 -0.03622 0.11822  25  THR   A CA  
175  C  C   . THR   A 25  ? 0.45132 0.44811 0.30359 -0.04341 -0.04272 0.12393  25  THR   A C   
176  O  O   . THR   A 25  ? 0.43557 0.43108 0.30574 -0.04240 -0.03845 0.13249  25  THR   A O   
177  C  CB  . THR   A 25  ? 0.51562 0.51105 0.33141 -0.04622 -0.02175 0.11075  25  THR   A CB  
178  O  OG1 . THR   A 25  ? 0.56487 0.55846 0.35192 -0.04742 -0.01375 0.10525  25  THR   A OG1 
179  C  CG2 . THR   A 25  ? 0.48263 0.47831 0.31092 -0.04337 -0.02180 0.09701  25  THR   A CG2 
180  N  N   . THR   A 26  ? 0.43797 0.43654 0.29862 -0.04204 -0.05228 0.11871  26  THR   A N   
181  C  CA  . THR   A 26  ? 0.41445 0.41410 0.30578 -0.03824 -0.05744 0.12270  26  THR   A CA  
182  C  C   . THR   A 26  ? 0.35625 0.35650 0.25681 -0.03574 -0.05573 0.10792  26  THR   A C   
183  O  O   . THR   A 26  ? 0.37396 0.37493 0.25869 -0.03775 -0.05880 0.09901  26  THR   A O   
184  C  CB  . THR   A 26  ? 0.39055 0.39392 0.29141 -0.03707 -0.06919 0.12976  26  THR   A CB  
185  O  OG1 . THR   A 26  ? 0.47039 0.47271 0.36930 -0.03764 -0.06899 0.14207  26  THR   A OG1 
186  C  CG2 . THR   A 26  ? 0.40396 0.40873 0.33643 -0.03210 -0.07281 0.13153  26  THR   A CG2 
187  N  N   . LEU   A 27  ? 0.31194 0.31092 0.23789 -0.03143 -0.05012 0.10385  27  LEU   A N   
188  C  CA  . LEU   A 27  ? 0.29898 0.29907 0.23559 -0.02849 -0.04837 0.09013  27  LEU   A CA  
189  C  C   . LEU   A 27  ? 0.25888 0.25783 0.22473 -0.02393 -0.04732 0.09072  27  LEU   A C   
190  O  O   . LEU   A 27  ? 0.29230 0.28891 0.27082 -0.02270 -0.04935 0.10169  27  LEU   A O   
191  C  CB  . LEU   A 27  ? 0.31576 0.31495 0.24204 -0.02887 -0.03794 0.07835  27  LEU   A CB  
192  C  CG  . LEU   A 27  ? 0.30870 0.30681 0.23529 -0.02977 -0.02744 0.08078  27  LEU   A CG  
193  C  CD1 . LEU   A 27  ? 0.26718 0.26367 0.22003 -0.02762 -0.02453 0.08187  27  LEU   A CD1 
194  C  CD2 . LEU   A 27  ? 0.31609 0.31570 0.23183 -0.02959 -0.01834 0.06981  27  LEU   A CD2 
195  N  N   . ASN   A 28  ? 0.24120 0.24092 0.21699 -0.02133 -0.04385 0.07892  28  ASN   A N   
196  C  CA  . ASN   A 28  ? 0.23189 0.22998 0.23202 -0.01712 -0.04220 0.07691  28  ASN   A CA  
197  C  C   . ASN   A 28  ? 0.21975 0.21356 0.22687 -0.01724 -0.03305 0.07197  28  ASN   A C   
198  O  O   . ASN   A 28  ? 0.21545 0.21088 0.21251 -0.01930 -0.02764 0.06544  28  ASN   A O   
199  C  CB  . ASN   A 28  ? 0.22530 0.22741 0.23153 -0.01477 -0.04422 0.06784  28  ASN   A CB  
200  C  CG  . ASN   A 28  ? 0.23968 0.24698 0.24059 -0.01604 -0.05417 0.07252  28  ASN   A CG  
201  O  OD1 . ASN   A 28  ? 0.25003 0.25995 0.26401 -0.01421 -0.06042 0.08184  28  ASN   A OD1 
202  N  ND2 . ASN   A 28  ? 0.23678 0.24544 0.21918 -0.01943 -0.05595 0.06642  28  ASN   A ND2 
203  N  N   . GLY   A 29  ? 0.20784 0.19612 0.23345 -0.01506 -0.03142 0.07488  29  GLY   A N   
204  C  CA  . GLY   A 29  ? 0.21936 0.20287 0.25339 -0.01614 -0.02408 0.06862  29  GLY   A CA  
205  C  C   . GLY   A 29  ? 0.20571 0.18564 0.25596 -0.01243 -0.02251 0.06085  29  GLY   A C   
206  O  O   . GLY   A 29  ? 0.18815 0.16841 0.24731 -0.00818 -0.02606 0.06331  29  GLY   A O   
207  N  N   . LEU   A 30  ? 0.19799 0.17518 0.25212 -0.01422 -0.01718 0.05180  30  LEU   A N   
208  C  CA  . LEU   A 30  ? 0.22023 0.19291 0.28569 -0.01164 -0.01460 0.04273  30  LEU   A CA  
209  C  C   . LEU   A 30  ? 0.20519 0.16598 0.28160 -0.01380 -0.01074 0.04282  30  LEU   A C   
210  O  O   . LEU   A 30  ? 0.20983 0.16976 0.28378 -0.01934 -0.00833 0.04103  30  LEU   A O   
211  C  CB  . LEU   A 30  ? 0.18438 0.16365 0.24283 -0.01281 -0.01284 0.03115  30  LEU   A CB  
212  C  CG  . LEU   A 30  ? 0.18658 0.16248 0.25182 -0.01075 -0.01006 0.02103  30  LEU   A CG  
213  C  CD1 . LEU   A 30  ? 0.18662 0.16527 0.25641 -0.00504 -0.01140 0.02134  30  LEU   A CD1 
214  C  CD2 . LEU   A 30  ? 0.16717 0.14911 0.22475 -0.01380 -0.00881 0.01185  30  LEU   A CD2 
215  N  N   . TRP   A 31  ? 0.19502 0.14650 0.28496 -0.00949 -0.00991 0.04501  31  TRP   A N   
216  C  CA  . TRP   A 31  ? 0.21509 0.15166 0.31684 -0.01095 -0.00633 0.04648  31  TRP   A CA  
217  C  C   . TRP   A 31  ? 0.24616 0.17459 0.35279 -0.01056 -0.00149 0.03212  31  TRP   A C   
218  O  O   . TRP   A 31  ? 0.22498 0.15129 0.33814 -0.00431 0.00044  0.02815  31  TRP   A O   
219  C  CB  . TRP   A 31  ? 0.19962 0.12988 0.31386 -0.00557 -0.00817 0.05931  31  TRP   A CB  
220  C  CG  . TRP   A 31  ? 0.26264 0.17538 0.39096 -0.00597 -0.00446 0.06297  31  TRP   A CG  
221  C  CD1 . TRP   A 31  ? 0.26232 0.16504 0.39119 -0.01303 -0.00101 0.05935  31  TRP   A CD1 
222  C  CD2 . TRP   A 31  ? 0.28322 0.18587 0.42902 0.00088  -0.00397 0.07184  31  TRP   A CD2 
223  N  NE1 . TRP   A 31  ? 0.27233 0.15726 0.41688 -0.01136 0.00182  0.06470  31  TRP   A NE1 
224  C  CE2 . TRP   A 31  ? 0.29452 0.17889 0.44994 -0.00219 0.00037  0.07271  31  TRP   A CE2 
225  C  CE3 . TRP   A 31  ? 0.29169 0.19951 0.44783 0.00928  -0.00697 0.07978  31  TRP   A CE3 
226  C  CZ2 . TRP   A 31  ? 0.32760 0.19845 0.50072 0.00374  0.00250  0.08023  31  TRP   A CZ2 
227  C  CZ3 . TRP   A 31  ? 0.31967 0.21523 0.49592 0.01548  -0.00519 0.08871  31  TRP   A CZ3 
228  C  CH2 . TRP   A 31  ? 0.31594 0.19525 0.49730 0.01282  -0.00005 0.08694  31  TRP   A CH2 
229  N  N   . LEU   A 32  ? 0.21574 0.14048 0.31884 -0.01761 0.00049  0.02441  32  LEU   A N   
230  C  CA  . LEU   A 32  ? 0.24562 0.16160 0.34978 -0.01928 0.00424  0.01012  32  LEU   A CA  
231  C  C   . LEU   A 32  ? 0.29046 0.19114 0.40170 -0.02601 0.00631  0.00900  32  LEU   A C   
232  O  O   . LEU   A 32  ? 0.27317 0.17816 0.38255 -0.03317 0.00444  0.01355  32  LEU   A O   
233  C  CB  . LEU   A 32  ? 0.25842 0.18701 0.34974 -0.02289 0.00272  0.00035  32  LEU   A CB  
234  C  CG  . LEU   A 32  ? 0.22684 0.16983 0.31064 -0.01764 0.00067  0.00100  32  LEU   A CG  
235  C  CD1 . LEU   A 32  ? 0.21433 0.17028 0.28669 -0.02188 -0.00156 -0.00442 32  LEU   A CD1 
236  C  CD2 . LEU   A 32  ? 0.23161 0.17027 0.31893 -0.01123 0.00420  -0.00533 32  LEU   A CD2 
237  N  N   . ASP   A 33  ? 0.28399 0.16657 0.40388 -0.02392 0.01082  0.00262  33  ASP   A N   
238  C  CA  . ASP   A 33  ? 0.31607 0.17972 0.44513 -0.02986 0.01308  0.00239  33  ASP   A CA  
239  C  C   . ASP   A 33  ? 0.31857 0.18350 0.45472 -0.03056 0.01082  0.02041  33  ASP   A C   
240  O  O   . ASP   A 33  ? 0.28870 0.15851 0.42835 -0.02283 0.00949  0.03168  33  ASP   A O   
241  C  CB  . ASP   A 33  ? 0.33262 0.19575 0.45410 -0.04077 0.01192  -0.00991 33  ASP   A CB  
242  C  CG  . ASP   A 33  ? 0.38161 0.24380 0.49303 -0.03969 0.01379  -0.02669 33  ASP   A CG  
243  O  OD1 . ASP   A 33  ? 0.42003 0.26726 0.53531 -0.03368 0.01942  -0.03324 33  ASP   A OD1 
244  O  OD2 . ASP   A 33  ? 0.40930 0.28574 0.50913 -0.04444 0.01015  -0.03279 33  ASP   A OD2 
245  N  N   . ASP   A 34  ? 0.30427 0.16623 0.44243 -0.03998 0.01006  0.02437  34  ASP   A N   
246  C  CA  . ASP   A 34  ? 0.31827 0.18130 0.46152 -0.04098 0.00890  0.04229  34  ASP   A CA  
247  C  C   . ASP   A 34  ? 0.28825 0.17293 0.41983 -0.04465 0.00597  0.04897  34  ASP   A C   
248  O  O   . ASP   A 34  ? 0.31386 0.20000 0.44733 -0.04999 0.00635  0.06044  34  ASP   A O   
249  C  CB  . ASP   A 34  ? 0.34025 0.18511 0.49446 -0.04819 0.01136  0.04480  34  ASP   A CB  
250  C  CG  . ASP   A 34  ? 0.38916 0.23685 0.54065 -0.06042 0.01079  0.03579  34  ASP   A CG  
251  O  OD1 . ASP   A 34  ? 0.37569 0.23745 0.51817 -0.06270 0.00869  0.02605  34  ASP   A OD1 
252  O  OD2 . ASP   A 34  ? 0.39494 0.23382 0.55046 -0.06686 0.01179  0.03829  34  ASP   A OD2 
253  N  N   . VAL   A 35  ? 0.29537 0.19626 0.41509 -0.04152 0.00392  0.04263  35  VAL   A N   
254  C  CA  . VAL   A 35  ? 0.27172 0.19144 0.38026 -0.04355 0.00230  0.04801  35  VAL   A CA  
255  C  C   . VAL   A 35  ? 0.26218 0.19205 0.36120 -0.03535 -0.00045 0.05093  35  VAL   A C   
256  O  O   . VAL   A 35  ? 0.24359 0.17328 0.34222 -0.02989 -0.00127 0.04291  35  VAL   A O   
257  C  CB  . VAL   A 35  ? 0.27852 0.20917 0.38253 -0.04965 0.00218  0.03722  35  VAL   A CB  
258  C  CG1 . VAL   A 35  ? 0.24999 0.19937 0.34373 -0.04968 0.00198  0.04246  35  VAL   A CG1 
259  C  CG2 . VAL   A 35  ? 0.30553 0.22779 0.41989 -0.05959 0.00355  0.03500  35  VAL   A CG2 
260  N  N   . VAL   A 36  ? 0.23475 0.17350 0.32539 -0.03519 -0.00169 0.06224  36  VAL   A N   
261  C  CA  . VAL   A 36  ? 0.24448 0.19405 0.32320 -0.02978 -0.00512 0.06435  36  VAL   A CA  
262  C  C   . VAL   A 36  ? 0.24280 0.20627 0.30876 -0.03271 -0.00386 0.06048  36  VAL   A C   
263  O  O   . VAL   A 36  ? 0.22212 0.18924 0.28551 -0.03768 -0.00076 0.06605  36  VAL   A O   
264  C  CB  . VAL   A 36  ? 0.25086 0.19895 0.32705 -0.02737 -0.00819 0.07980  36  VAL   A CB  
265  C  CG1 . VAL   A 36  ? 0.23325 0.19323 0.29409 -0.02424 -0.01251 0.08102  36  VAL   A CG1 
266  C  CG2 . VAL   A 36  ? 0.24791 0.18317 0.34002 -0.02257 -0.00954 0.08448  36  VAL   A CG2 
267  N  N   . TYR   A 37  ? 0.20535 0.17640 0.26482 -0.02938 -0.00546 0.05145  37  TYR   A N   
268  C  CA  . TYR   A 37  ? 0.21290 0.19618 0.26152 -0.03033 -0.00417 0.04718  37  TYR   A CA  
269  C  C   . TYR   A 37  ? 0.18775 0.17603 0.22225 -0.02677 -0.00684 0.05136  37  TYR   A C   
270  O  O   . TYR   A 37  ? 0.20147 0.18763 0.23598 -0.02275 -0.01122 0.05163  37  TYR   A O   
271  C  CB  . TYR   A 37  ? 0.17073 0.15806 0.22124 -0.02933 -0.00454 0.03472  37  TYR   A CB  
272  C  CG  . TYR   A 37  ? 0.20172 0.18381 0.26320 -0.03364 -0.00333 0.02850  37  TYR   A CG  
273  C  CD1 . TYR   A 37  ? 0.21408 0.18401 0.28352 -0.03239 -0.00379 0.02503  37  TYR   A CD1 
274  C  CD2 . TYR   A 37  ? 0.19038 0.17959 0.25480 -0.03929 -0.00163 0.02592  37  TYR   A CD2 
275  C  CE1 . TYR   A 37  ? 0.23205 0.19482 0.30901 -0.03735 -0.00270 0.01774  37  TYR   A CE1 
276  C  CE2 . TYR   A 37  ? 0.21783 0.20223 0.29116 -0.04471 -0.00200 0.01971  37  TYR   A CE2 
277  C  CZ  . TYR   A 37  ? 0.23989 0.21003 0.31795 -0.04413 -0.00259 0.01499  37  TYR   A CZ  
278  O  OH  . TYR   A 37  ? 0.28177 0.24475 0.36628 -0.05047 -0.00294 0.00739  37  TYR   A OH  
279  N  N   . CYS   A 38  ? 0.19781 0.19279 0.22047 -0.02848 -0.00401 0.05428  38  CYS   A N   
280  C  CA  . CYS   A 38  ? 0.19226 0.19017 0.19840 -0.02623 -0.00655 0.05662  38  CYS   A CA  
281  C  C   . CYS   A 38  ? 0.20254 0.20782 0.19695 -0.02711 -0.00094 0.05368  38  CYS   A C   
282  O  O   . CYS   A 38  ? 0.19281 0.20226 0.19380 -0.02966 0.00489  0.05336  38  CYS   A O   
283  C  CB  . CYS   A 38  ? 0.21632 0.20966 0.21694 -0.02711 -0.00982 0.06912  38  CYS   A CB  
284  S  SG  . CYS   A 38  ? 0.26312 0.25706 0.25676 -0.03213 -0.00344 0.07995  38  CYS   A SG  
285  N  N   . PRO   A 39  ? 0.18775 0.19467 0.16595 -0.02514 -0.00223 0.05131  39  PRO   A N   
286  C  CA  . PRO   A 39  ? 0.22579 0.23783 0.19243 -0.02494 0.00474  0.04813  39  PRO   A CA  
287  C  C   . PRO   A 39  ? 0.24975 0.26319 0.21006 -0.02825 0.01117  0.05688  39  PRO   A C   
288  O  O   . PRO   A 39  ? 0.22828 0.23745 0.18134 -0.03043 0.00837  0.06600  39  PRO   A O   
289  C  CB  . PRO   A 39  ? 0.23503 0.24434 0.18360 -0.02307 0.00093  0.04436  39  PRO   A CB  
290  C  CG  . PRO   A 39  ? 0.20301 0.20937 0.16022 -0.02169 -0.00813 0.04287  39  PRO   A CG  
291  C  CD  . PRO   A 39  ? 0.21988 0.22390 0.19096 -0.02311 -0.00995 0.05066  39  PRO   A CD  
292  N  N   . ARG   A 40  ? 0.20602 0.22655 0.17002 -0.02859 0.02004  0.05523  40  ARG   A N   
293  C  CA  . ARG   A 40  ? 0.24791 0.27096 0.20667 -0.03193 0.02754  0.06422  40  ARG   A CA  
294  C  C   . ARG   A 40  ? 0.26301 0.28299 0.19453 -0.03160 0.02966  0.06677  40  ARG   A C   
295  O  O   . ARG   A 40  ? 0.27860 0.29865 0.20117 -0.03488 0.03407  0.07641  40  ARG   A O   
296  C  CB  . ARG   A 40  ? 0.22871 0.26234 0.20061 -0.03236 0.03705  0.06267  40  ARG   A CB  
297  C  CG  . ARG   A 40  ? 0.23475 0.27369 0.19870 -0.02744 0.04357  0.05489  40  ARG   A CG  
298  C  CD  . ARG   A 40  ? 0.24770 0.29956 0.22959 -0.02750 0.05248  0.05537  40  ARG   A CD  
299  N  NE  . ARG   A 40  ? 0.23540 0.29196 0.21360 -0.02134 0.05876  0.04807  40  ARG   A NE  
300  C  CZ  . ARG   A 40  ? 0.28450 0.35360 0.27603 -0.01939 0.06835  0.04878  40  ARG   A CZ  
301  N  NH1 . ARG   A 40  ? 0.26882 0.34845 0.27903 -0.02413 0.07211  0.05619  40  ARG   A NH1 
302  N  NH2 . ARG   A 40  ? 0.24311 0.31418 0.23046 -0.01257 0.07456  0.04240  40  ARG   A NH2 
303  N  N   . HIS   A 41  ? 0.28716 0.30366 0.20425 -0.02848 0.02628  0.05861  41  HIS   A N   
304  C  CA  . HIS   A 41  ? 0.35723 0.36964 0.24568 -0.02947 0.02815  0.06005  41  HIS   A CA  
305  C  C   . HIS   A 41  ? 0.35662 0.36381 0.23450 -0.03321 0.01872  0.07016  41  HIS   A C   
306  O  O   . HIS   A 41  ? 0.40745 0.41117 0.25900 -0.03519 0.01798  0.07195  41  HIS   A O   
307  C  CB  . HIS   A 41  ? 0.37583 0.38412 0.25000 -0.02617 0.02762  0.04804  41  HIS   A CB  
308  C  CG  . HIS   A 41  ? 0.40512 0.40865 0.28254 -0.02564 0.01512  0.04362  41  HIS   A CG  
309  N  ND1 . HIS   A 41  ? 0.40164 0.40575 0.29194 -0.02201 0.01379  0.03460  41  HIS   A ND1 
310  C  CD2 . HIS   A 41  ? 0.43426 0.43352 0.30409 -0.02834 0.00370  0.04785  41  HIS   A CD2 
311  C  CE1 . HIS   A 41  ? 0.39230 0.39249 0.28276 -0.02268 0.00300  0.03311  41  HIS   A CE1 
312  N  NE2 . HIS   A 41  ? 0.43142 0.42925 0.31084 -0.02639 -0.00341 0.04100  41  HIS   A NE2 
313  N  N   . VAL   A 42  ? 0.31497 0.32137 0.21220 -0.03422 0.01203  0.07704  42  VAL   A N   
314  C  CA  . VAL   A 42  ? 0.32186 0.32452 0.21316 -0.03719 0.00470  0.08984  42  VAL   A CA  
315  C  C   . VAL   A 42  ? 0.37306 0.37696 0.25033 -0.04101 0.01230  0.10081  42  VAL   A C   
316  O  O   . VAL   A 42  ? 0.38074 0.38195 0.24315 -0.04380 0.00673  0.11168  42  VAL   A O   
317  C  CB  . VAL   A 42  ? 0.32488 0.32509 0.24297 -0.03649 -0.00129 0.09478  42  VAL   A CB  
318  C  CG1 . VAL   A 42  ? 0.27136 0.27285 0.20658 -0.03855 0.00688  0.09891  42  VAL   A CG1 
319  C  CG2 . VAL   A 42  ? 0.31772 0.31397 0.23243 -0.03761 -0.01139 0.10730  42  VAL   A CG2 
320  N  N   . ILE   A 43  ? 0.34321 0.35230 0.22549 -0.04140 0.02490  0.09940  43  ILE   A N   
321  C  CA  . ILE   A 43  ? 0.37100 0.38233 0.24156 -0.04529 0.03364  0.11086  43  ILE   A CA  
322  C  C   . ILE   A 43  ? 0.43015 0.44255 0.26918 -0.04517 0.04156  0.10677  43  ILE   A C   
323  O  O   . ILE   A 43  ? 0.47175 0.48671 0.29734 -0.04815 0.05084  0.11549  43  ILE   A O   
324  C  CB  . ILE   A 43  ? 0.36428 0.38196 0.25814 -0.04706 0.04395  0.11439  43  ILE   A CB  
325  C  CG1 . ILE   A 43  ? 0.37850 0.40444 0.27728 -0.04380 0.05440  0.10266  43  ILE   A CG1 
326  C  CG2 . ILE   A 43  ? 0.35240 0.36646 0.27553 -0.04812 0.03672  0.11721  43  ILE   A CG2 
327  C  CD1 . ILE   A 43  ? 0.34642 0.38084 0.27463 -0.04592 0.06133  0.10479  43  ILE   A CD1 
328  N  N   . CYS   A 44  ? 0.42433 0.43371 0.25019 -0.04210 0.03867  0.09386  44  CYS   A N   
329  C  CA  . CYS   A 44  ? 0.50798 0.51532 0.30234 -0.04186 0.04659  0.08758  44  CYS   A CA  
330  C  C   . CYS   A 44  ? 0.58032 0.58025 0.34696 -0.04434 0.03714  0.09127  44  CYS   A C   
331  O  O   . CYS   A 44  ? 0.56318 0.56077 0.33525 -0.04605 0.02288  0.09751  44  CYS   A O   
332  C  CB  . CYS   A 44  ? 0.57982 0.58483 0.37437 -0.03687 0.04835  0.07071  44  CYS   A CB  
333  S  SG  . CYS   A 44  ? 0.62182 0.63614 0.45073 -0.03165 0.05851  0.06485  44  CYS   A SG  
334  N  N   . THR   A 45  ? 0.70419 0.70091 0.44520 -0.04266 0.04539  0.08613  45  THR   A N   
335  C  CA  . THR   A 45  ? 0.76454 0.75532 0.47899 -0.04361 0.03769  0.08624  45  THR   A CA  
336  C  C   . THR   A 45  ? 0.87146 0.85767 0.56568 -0.04094 0.04156  0.06984  45  THR   A C   
337  O  O   . THR   A 45  ? 0.88807 0.87572 0.58813 -0.03734 0.05318  0.06047  45  THR   A O   
338  C  CB  . THR   A 45  ? 0.77080 0.76230 0.47243 -0.04449 0.04487  0.09773  45  THR   A CB  
339  O  OG1 . THR   A 45  ? 0.78138 0.77654 0.48086 -0.04132 0.06400  0.09454  45  THR   A OG1 
340  C  CG2 . THR   A 45  ? 0.67266 0.66638 0.39591 -0.04753 0.03974  0.11371  45  THR   A CG2 
341  N  N   . SER   A 46  ? 0.90795 0.88887 0.57981 -0.04287 0.03183  0.06650  46  SER   A N   
342  C  CA  . SER   A 46  ? 0.99274 0.96728 0.64704 -0.04169 0.03259  0.05003  46  SER   A CA  
343  C  C   . SER   A 46  ? 1.06792 1.04347 0.71598 -0.03665 0.05195  0.04113  46  SER   A C   
344  O  O   . SER   A 46  ? 1.07143 1.04262 0.72240 -0.03376 0.05627  0.02744  46  SER   A O   
345  C  CB  . SER   A 46  ? 1.03133 1.00162 0.65964 -0.04557 0.02211  0.04976  46  SER   A CB  
346  O  OG  . SER   A 46  ? 1.04371 1.01445 0.68191 -0.04965 0.00362  0.05580  46  SER   A OG  
347  N  N   . GLU   A 47  ? 1.14125 1.12303 0.78318 -0.03516 0.06419  0.04936  47  GLU   A N   
348  C  CA  . GLU   A 47  ? 1.13729 1.12411 0.77804 -0.03008 0.08326  0.04242  47  GLU   A CA  
349  C  C   . GLU   A 47  ? 1.12029 1.11617 0.79255 -0.02712 0.09341  0.04516  47  GLU   A C   
350  O  O   . GLU   A 47  ? 1.15856 1.15858 0.83811 -0.02268 0.10655  0.03604  47  GLU   A O   
351  C  CB  . GLU   A 47  ? 1.21165 1.20369 0.83262 -0.02995 0.09257  0.05022  47  GLU   A CB  
352  C  CG  . GLU   A 47  ? 1.19685 1.19454 0.82861 -0.03176 0.09330  0.06958  47  GLU   A CG  
353  C  CD  . GLU   A 47  ? 1.22521 1.21542 0.84447 -0.03691 0.07637  0.07910  47  GLU   A CD  
354  O  OE1 . GLU   A 47  ? 1.19962 1.18419 0.82015 -0.03966 0.06052  0.07396  47  GLU   A OE1 
355  O  OE2 . GLU   A 47  ? 1.29323 1.28407 0.90310 -0.03834 0.07886  0.09229  47  GLU   A OE2 
356  N  N   . ASP   A 48  ? 1.02604 1.02472 0.71844 -0.02992 0.08733  0.05726  48  ASP   A N   
357  C  CA  . ASP   A 48  ? 1.00983 1.01729 0.73276 -0.02849 0.09574  0.06002  48  ASP   A CA  
358  C  C   . ASP   A 48  ? 0.97996 0.98420 0.71501 -0.02541 0.09512  0.04641  48  ASP   A C   
359  O  O   . ASP   A 48  ? 1.03193 1.04378 0.78727 -0.02166 0.10671  0.04347  48  ASP   A O   
360  C  CB  . ASP   A 48  ? 0.91966 0.92774 0.66073 -0.03374 0.08727  0.07421  48  ASP   A CB  
361  C  CG  . ASP   A 48  ? 0.98267 0.99318 0.72393 -0.03598 0.09512  0.08834  48  ASP   A CG  
362  O  OD1 . ASP   A 48  ? 1.01506 1.02980 0.74813 -0.03214 0.11063  0.08813  48  ASP   A OD1 
363  O  OD2 . ASP   A 48  ? 0.98210 0.99139 0.73329 -0.04119 0.08569  0.09998  48  ASP   A OD2 
364  N  N   . MET   A 49  ? 0.95702 0.95024 0.68185 -0.02666 0.08170  0.03856  49  MET   A N   
365  C  CA  . MET   A 49  ? 0.93903 0.92738 0.67672 -0.02414 0.07907  0.02815  49  MET   A CA  
366  C  C   . MET   A 49  ? 0.92323 0.90782 0.65775 -0.01720 0.09059  0.01400  49  MET   A C   
367  O  O   . MET   A 49  ? 0.87834 0.85734 0.62291 -0.01393 0.08898  0.00542  49  MET   A O   
368  C  CB  . MET   A 49  ? 0.93798 0.91758 0.66856 -0.02838 0.06025  0.02577  49  MET   A CB  
369  C  CG  . MET   A 49  ? 0.87511 0.85683 0.60052 -0.03412 0.04769  0.03866  49  MET   A CG  
370  S  SD  . MET   A 49  ? 1.04785 1.02296 0.76938 -0.03820 0.02578  0.03672  49  MET   A SD  
371  C  CE  . MET   A 49  ? 0.78763 0.76353 0.53827 -0.03448 0.02372  0.02919  49  MET   A CE  
372  N  N   . LEU   A 50  ? 0.95337 0.94097 0.67558 -0.01472 0.10227  0.01172  50  LEU   A N   
373  C  CA  . LEU   A 50  ? 0.95348 0.93780 0.67659 -0.00774 0.11415  -0.00122 50  LEU   A CA  
374  C  C   . LEU   A 50  ? 0.88777 0.88334 0.64334 -0.00172 0.12576  0.00072  50  LEU   A C   
375  O  O   . LEU   A 50  ? 0.85735 0.84892 0.62790 0.00344  0.12581  -0.00631 50  LEU   A O   
376  C  CB  . LEU   A 50  ? 1.01098 0.99574 0.71125 -0.00727 0.12351  -0.00411 50  LEU   A CB  
377  C  CG  . LEU   A 50  ? 1.04852 1.02150 0.71612 -0.01238 0.11191  -0.00798 50  LEU   A CG  
378  C  CD1 . LEU   A 50  ? 1.05147 1.02683 0.69510 -0.01236 0.12166  -0.00856 50  LEU   A CD1 
379  C  CD2 . LEU   A 50  ? 1.02935 0.98611 0.69039 -0.01163 0.10422  -0.02253 50  LEU   A CD2 
380  N  N   . ASN   A 51  ? 0.89511 0.90580 0.66384 -0.00260 0.13481  0.01121  51  ASN   A N   
381  C  CA  . ASN   A 51  ? 0.84759 0.87228 0.65158 0.00168  0.14340  0.01563  51  ASN   A CA  
382  C  C   . ASN   A 51  ? 0.77514 0.81216 0.59292 -0.00467 0.14245  0.03095  51  ASN   A C   
383  O  O   . ASN   A 51  ? 0.79173 0.84049 0.61690 -0.00609 0.15260  0.03706  51  ASN   A O   
384  C  CB  . ASN   A 51  ? 0.89931 0.93074 0.71140 0.00863  0.15922  0.00991  51  ASN   A CB  
385  C  CG  . ASN   A 51  ? 0.88245 0.92513 0.73190 0.01545  0.16429  0.01049  51  ASN   A CG  
386  O  OD1 . ASN   A 51  ? 0.82051 0.86984 0.69171 0.01398  0.15723  0.01707  51  ASN   A OD1 
387  N  ND2 . ASN   A 51  ? 0.91138 0.95696 0.76922 0.02317  0.17605  0.00410  51  ASN   A ND2 
388  N  N   . PRO   A 52  ? 0.71382 0.74764 0.53651 -0.00880 0.13043  0.03757  52  PRO   A N   
389  C  CA  . PRO   A 52  ? 0.64691 0.68884 0.47990 -0.01547 0.12786  0.05258  52  PRO   A CA  
390  C  C   . PRO   A 52  ? 0.57804 0.63746 0.44919 -0.01438 0.13444  0.05880  52  PRO   A C   
391  O  O   . PRO   A 52  ? 0.55706 0.62215 0.45261 -0.00980 0.13239  0.05347  52  PRO   A O   
392  C  CB  . PRO   A 52  ? 0.62475 0.65915 0.46050 -0.01974 0.10746  0.05391  52  PRO   A CB  
393  C  CG  . PRO   A 52  ? 0.67436 0.69897 0.50411 -0.01545 0.10035  0.04053  52  PRO   A CG  
394  C  CD  . PRO   A 52  ? 0.73007 0.75201 0.54826 -0.00891 0.11489  0.03042  52  PRO   A CD  
395  N  N   . ASN   A 53  ? 0.49895 0.56629 0.37690 -0.02020 0.13912  0.06904  53  ASN   A N   
396  C  CA  . ASN   A 53  ? 0.47331 0.55614 0.38811 -0.02225 0.14144  0.07654  53  ASN   A CA  
397  C  C   . ASN   A 53  ? 0.44765 0.52832 0.37206 -0.02911 0.12877  0.08661  53  ASN   A C   
398  O  O   . ASN   A 53  ? 0.42906 0.50569 0.34566 -0.03561 0.12736  0.09597  53  ASN   A O   
399  C  CB  . ASN   A 53  ? 0.49994 0.59207 0.41891 -0.02478 0.15410  0.08118  53  ASN   A CB  
400  C  CG  . ASN   A 53  ? 0.50527 0.61466 0.46406 -0.02617 0.15656  0.08650  53  ASN   A CG  
401  O  OD1 . ASN   A 53  ? 0.46661 0.57895 0.44654 -0.03067 0.14693  0.09204  53  ASN   A OD1 
402  N  ND2 . ASN   A 53  ? 0.57152 0.69267 0.54079 -0.02284 0.16893  0.08470  53  ASN   A ND2 
403  N  N   . TYR   A 54  ? 0.39966 0.47902 0.34171 -0.02814 0.11617  0.08117  54  TYR   A N   
404  C  CA  . TYR   A 54  ? 0.37735 0.44939 0.32632 -0.03394 0.10126  0.08568  54  TYR   A CA  
405  C  C   . TYR   A 54  ? 0.36916 0.44927 0.34198 -0.04118 0.10290  0.09731  54  TYR   A C   
406  O  O   . TYR   A 54  ? 0.36955 0.44151 0.34102 -0.04674 0.09554  0.10514  54  TYR   A O   
407  C  CB  . TYR   A 54  ? 0.33892 0.40762 0.30061 -0.03106 0.08886  0.07572  54  TYR   A CB  
408  C  CG  . TYR   A 54  ? 0.32597 0.38260 0.26437 -0.02660 0.08258  0.06649  54  TYR   A CG  
409  C  CD1 . TYR   A 54  ? 0.31941 0.36413 0.24145 -0.02938 0.07205  0.06887  54  TYR   A CD1 
410  C  CD2 . TYR   A 54  ? 0.33831 0.39562 0.27330 -0.01976 0.08672  0.05594  54  TYR   A CD2 
411  C  CE1 . TYR   A 54  ? 0.33694 0.37193 0.23988 -0.02646 0.06528  0.06076  54  TYR   A CE1 
412  C  CE2 . TYR   A 54  ? 0.34277 0.38809 0.25772 -0.01681 0.08055  0.04737  54  TYR   A CE2 
413  C  CZ  . TYR   A 54  ? 0.34068 0.37548 0.23978 -0.02069 0.06957  0.04971  54  TYR   A CZ  
414  O  OH  . TYR   A 54  ? 0.37604 0.40028 0.25693 -0.01891 0.06281  0.04173  54  TYR   A OH  
415  N  N   . GLU   A 55  ? 0.36726 0.46316 0.36398 -0.04146 0.11184  0.09901  55  GLU   A N   
416  C  CA  . GLU   A 55  ? 0.35362 0.45577 0.37230 -0.04957 0.11283  0.10906  55  GLU   A CA  
417  C  C   . GLU   A 55  ? 0.37130 0.46662 0.37105 -0.05313 0.11870  0.11735  55  GLU   A C   
418  O  O   . GLU   A 55  ? 0.30744 0.39563 0.31123 -0.05977 0.11332  0.12590  55  GLU   A O   
419  C  CB  . GLU   A 55  ? 0.39075 0.51016 0.43722 -0.04895 0.11872  0.10655  55  GLU   A CB  
420  C  CG  . GLU   A 55  ? 0.41172 0.53791 0.48032 -0.04780 0.10980  0.10026  55  GLU   A CG  
421  C  CD  . GLU   A 55  ? 0.51333 0.64225 0.57454 -0.03742 0.11251  0.09001  55  GLU   A CD  
422  O  OE1 . GLU   A 55  ? 0.50707 0.62914 0.54238 -0.03145 0.12022  0.08702  55  GLU   A OE1 
423  O  OE2 . GLU   A 55  ? 0.53244 0.66826 0.61220 -0.03553 0.10572  0.08413  55  GLU   A OE2 
424  N  N   . ASP   A 56  ? 0.36887 0.46459 0.34623 -0.04869 0.12945  0.11436  56  ASP   A N   
425  C  CA  . ASP   A 56  ? 0.42155 0.51061 0.37649 -0.05226 0.13531  0.12159  56  ASP   A CA  
426  C  C   . ASP   A 56  ? 0.39920 0.47209 0.33238 -0.05463 0.12438  0.12674  56  ASP   A C   
427  O  O   . ASP   A 56  ? 0.39075 0.45752 0.32121 -0.06021 0.12250  0.13718  56  ASP   A O   
428  C  CB  . ASP   A 56  ? 0.46986 0.56063 0.40148 -0.04717 0.14793  0.11462  56  ASP   A CB  
429  C  CG  . ASP   A 56  ? 0.50278 0.60912 0.45262 -0.04711 0.16115  0.11537  56  ASP   A CG  
430  O  OD1 . ASP   A 56  ? 0.51954 0.63449 0.49709 -0.05228 0.16033  0.12271  56  ASP   A OD1 
431  O  OD2 . ASP   A 56  ? 0.55619 0.66605 0.49267 -0.04209 0.17208  0.10839  56  ASP   A OD2 
432  N  N   . LEU   A 57  ? 0.38143 0.44752 0.29956 -0.05015 0.11665  0.11981  57  LEU   A N   
433  C  CA  . LEU   A 57  ? 0.39919 0.45162 0.29751 -0.05185 0.10481  0.12445  57  LEU   A CA  
434  C  C   . LEU   A 57  ? 0.39515 0.44404 0.31659 -0.05685 0.09434  0.13325  57  LEU   A C   
435  O  O   . LEU   A 57  ? 0.38886 0.42798 0.30138 -0.05992 0.08848  0.14235  57  LEU   A O   
436  C  CB  . LEU   A 57  ? 0.41940 0.46752 0.30179 -0.04679 0.09750  0.11453  57  LEU   A CB  
437  C  CG  . LEU   A 57  ? 0.48022 0.52536 0.33285 -0.04223 0.10610  0.10468  57  LEU   A CG  
438  C  CD1 . LEU   A 57  ? 0.53046 0.56852 0.36900 -0.03841 0.09602  0.09382  57  LEU   A CD1 
439  C  CD2 . LEU   A 57  ? 0.55700 0.59321 0.38062 -0.04525 0.11053  0.11008  57  LEU   A CD2 
440  N  N   . LEU   A 58  ? 0.35517 0.41102 0.30687 -0.05770 0.09208  0.13030  58  LEU   A N   
441  C  CA  . LEU   A 58  ? 0.33953 0.38878 0.31246 -0.06237 0.08183  0.13559  58  LEU   A CA  
442  C  C   . LEU   A 58  ? 0.34081 0.38862 0.32704 -0.06866 0.08554  0.14511  58  LEU   A C   
443  O  O   . LEU   A 58  ? 0.31958 0.35582 0.30974 -0.07181 0.07819  0.15238  58  LEU   A O   
444  C  CB  . LEU   A 58  ? 0.32576 0.37868 0.32278 -0.06090 0.07609  0.12401  58  LEU   A CB  
445  C  CG  . LEU   A 58  ? 0.32484 0.36682 0.33956 -0.06432 0.06453  0.12440  58  LEU   A CG  
446  C  CD1 . LEU   A 58  ? 0.34406 0.37190 0.34166 -0.06172 0.05516  0.12734  58  LEU   A CD1 
447  C  CD2 . LEU   A 58  ? 0.32216 0.36693 0.35409 -0.06238 0.05854  0.11079  58  LEU   A CD2 
448  N  N   . ILE   A 59  ? 0.33437 0.39353 0.32854 -0.07035 0.09690  0.14538  59  ILE   A N   
449  C  CA  . ILE   A 59  ? 0.34868 0.40692 0.35512 -0.07706 0.10040  0.15479  59  ILE   A CA  
450  C  C   . ILE   A 59  ? 0.36139 0.40837 0.34410 -0.07812 0.10051  0.16510  59  ILE   A C   
451  O  O   . ILE   A 59  ? 0.37426 0.41515 0.36589 -0.08348 0.09954  0.17453  59  ILE   A O   
452  C  CB  . ILE   A 59  ? 0.33713 0.41174 0.35657 -0.07851 0.11277  0.15345  59  ILE   A CB  
453  C  CG1 . ILE   A 59  ? 0.39981 0.47487 0.44019 -0.08684 0.11404  0.16192  59  ILE   A CG1 
454  C  CG2 . ILE   A 59  ? 0.37167 0.45038 0.36504 -0.07470 0.12480  0.15353  59  ILE   A CG2 
455  C  CD1 . ILE   A 59  ? 0.40109 0.46737 0.46368 -0.09168 0.10218  0.16128  59  ILE   A CD1 
456  N  N   . ARG   A 60  ? 0.37210 0.41538 0.32434 -0.07333 0.10078  0.16331  60  ARG   A N   
457  C  CA  . ARG   A 60  ? 0.39993 0.43297 0.32674 -0.07411 0.09948  0.17254  60  ARG   A CA  
458  C  C   . ARG   A 60  ? 0.40384 0.42402 0.32983 -0.07336 0.08468  0.17725  60  ARG   A C   
459  O  O   . ARG   A 60  ? 0.42460 0.43666 0.33167 -0.07358 0.08142  0.18580  60  ARG   A O   
460  C  CB  . ARG   A 60  ? 0.41666 0.45049 0.30933 -0.06993 0.10584  0.16707  60  ARG   A CB  
461  C  CG  . ARG   A 60  ? 0.43089 0.47459 0.31964 -0.07090 0.12220  0.16516  60  ARG   A CG  
462  C  CD  . ARG   A 60  ? 0.43886 0.48370 0.30103 -0.06560 0.12887  0.15379  60  ARG   A CD  
463  N  NE  . ARG   A 60  ? 0.46937 0.52738 0.33966 -0.06535 0.14426  0.14899  60  ARG   A NE  
464  C  CZ  . ARG   A 60  ? 0.50335 0.56464 0.35656 -0.06107 0.15321  0.13809  60  ARG   A CZ  
465  N  NH1 . ARG   A 60  ? 0.54795 0.59928 0.37473 -0.05706 0.14806  0.12950  60  ARG   A NH1 
466  N  NH2 . ARG   A 60  ? 0.49877 0.57407 0.36338 -0.06077 0.16718  0.13545  60  ARG   A NH2 
467  N  N   . LYS   A 61  ? 0.38806 0.40644 0.33420 -0.07225 0.07583  0.17194  61  LYS   A N   
468  C  CA  . LYS   A 61  ? 0.40988 0.41644 0.35888 -0.07074 0.06240  0.17536  61  LYS   A CA  
469  C  C   . LYS   A 61  ? 0.40694 0.40570 0.38323 -0.07496 0.05941  0.18131  61  LYS   A C   
470  O  O   . LYS   A 61  ? 0.38892 0.39228 0.38558 -0.07932 0.06510  0.17924  61  LYS   A O   
471  C  CB  . LYS   A 61  ? 0.40643 0.41383 0.35863 -0.06656 0.05467  0.16495  61  LYS   A CB  
472  C  CG  . LYS   A 61  ? 0.41521 0.43216 0.34962 -0.06300 0.05960  0.15480  61  LYS   A CG  
473  C  CD  . LYS   A 61  ? 0.47159 0.48632 0.37158 -0.06087 0.06040  0.15609  61  LYS   A CD  
474  C  CE  . LYS   A 61  ? 0.49568 0.50070 0.38526 -0.05941 0.04672  0.16118  61  LYS   A CE  
475  N  NZ  . LYS   A 61  ? 0.56694 0.57076 0.42179 -0.05753 0.04613  0.15884  61  LYS   A NZ  
476  N  N   . SER   A 62  ? 0.43848 0.42515 0.41572 -0.07341 0.04990  0.18796  62  SER   A N   
477  C  CA  . SER   A 62  ? 0.44536 0.42075 0.44740 -0.07578 0.04563  0.19173  62  SER   A CA  
478  C  C   . SER   A 62  ? 0.42897 0.39611 0.44063 -0.07098 0.03490  0.18623  62  SER   A C   
479  O  O   . SER   A 62  ? 0.41291 0.38290 0.41037 -0.06613 0.02947  0.18289  62  SER   A O   
480  C  CB  . SER   A 62  ? 0.46000 0.42720 0.45718 -0.07737 0.04528  0.20605  62  SER   A CB  
481  O  OG  . SER   A 62  ? 0.55229 0.52708 0.52979 -0.07996 0.05418  0.21222  62  SER   A OG  
482  N  N   . ASN   A 63  ? 0.42244 0.37848 0.45802 -0.07245 0.03209  0.18483  63  ASN   A N   
483  C  CA  . ASN   A 63  ? 0.41057 0.35688 0.45645 -0.06723 0.02324  0.17994  63  ASN   A CA  
484  C  C   . ASN   A 63  ? 0.43316 0.37743 0.46502 -0.06106 0.01565  0.18794  63  ASN   A C   
485  O  O   . ASN   A 63  ? 0.43297 0.37849 0.46200 -0.05585 0.00904  0.18283  63  ASN   A O   
486  C  CB  . ASN   A 63  ? 0.41839 0.34988 0.48842 -0.06952 0.02264  0.17880  63  ASN   A CB  
487  C  CG  . ASN   A 63  ? 0.40930 0.34211 0.49488 -0.07543 0.02667  0.16717  63  ASN   A CG  
488  O  OD1 . ASN   A 63  ? 0.40065 0.34496 0.48293 -0.07598 0.02819  0.15868  63  ASN   A OD1 
489  N  ND2 . ASN   A 63  ? 0.38976 0.31122 0.49201 -0.08032 0.02809  0.16687  63  ASN   A ND2 
490  N  N   . HIS   A 64  ? 0.44594 0.38801 0.46922 -0.06197 0.01609  0.20078  64  HIS   A N   
491  C  CA  . HIS   A 64  ? 0.46360 0.40453 0.47557 -0.05686 0.00781  0.20939  64  HIS   A CA  
492  C  C   . HIS   A 64  ? 0.46607 0.41839 0.45152 -0.05492 0.00478  0.20679  64  HIS   A C   
493  O  O   . HIS   A 64  ? 0.48524 0.43829 0.46230 -0.05088 -0.00403 0.21145  64  HIS   A O   
494  C  CB  . HIS   A 64  ? 0.52021 0.45618 0.52907 -0.05915 0.00932  0.22432  64  HIS   A CB  
495  C  CG  . HIS   A 64  ? 0.54939 0.49403 0.53308 -0.06335 0.01573  0.22994  64  HIS   A CG  
496  N  ND1 . HIS   A 64  ? 0.55733 0.50266 0.54328 -0.06967 0.02607  0.23285  64  HIS   A ND1 
497  C  CD2 . HIS   A 64  ? 0.57350 0.52576 0.52889 -0.06223 0.01369  0.23278  64  HIS   A CD2 
498  C  CE1 . HIS   A 64  ? 0.57938 0.53247 0.53964 -0.07163 0.03122  0.23732  64  HIS   A CE1 
499  N  NE2 . HIS   A 64  ? 0.60629 0.56277 0.54642 -0.06725 0.02385  0.23685  64  HIS   A NE2 
500  N  N   . ASN   A 65  ? 0.46126 0.42258 0.43409 -0.05771 0.01170  0.19902  65  ASN   A N   
501  C  CA  . ASN   A 65  ? 0.44619 0.41616 0.39349 -0.05578 0.00920  0.19397  65  ASN   A CA  
502  C  C   . ASN   A 65  ? 0.43633 0.40736 0.38996 -0.05149 0.00135  0.18423  65  ASN   A C   
503  O  O   . ASN   A 65  ? 0.44323 0.41993 0.37702 -0.04982 -0.00299 0.17974  65  ASN   A O   
504  C  CB  . ASN   A 65  ? 0.46274 0.44150 0.39519 -0.05920 0.02070  0.18819  65  ASN   A CB  
505  C  CG  . ASN   A 65  ? 0.50872 0.48807 0.42844 -0.06299 0.02899  0.19754  65  ASN   A CG  
506  O  OD1 . ASN   A 65  ? 0.47830 0.46236 0.40200 -0.06663 0.04018  0.19594  65  ASN   A OD1 
507  N  ND2 . ASN   A 65  ? 0.53947 0.51484 0.44478 -0.06228 0.02355  0.20782  65  ASN   A ND2 
508  N  N   . PHE   A 66  ? 0.39707 0.36191 0.37693 -0.04999 -0.00028 0.18016  66  PHE   A N   
509  C  CA  . PHE   A 66  ? 0.41526 0.38033 0.40317 -0.04591 -0.00656 0.17104  66  PHE   A CA  
510  C  C   . PHE   A 66  ? 0.42662 0.38413 0.43065 -0.04066 -0.01513 0.17573  66  PHE   A C   
511  O  O   . PHE   A 66  ? 0.44371 0.39135 0.46846 -0.04019 -0.01326 0.17832  66  PHE   A O   
512  C  CB  . PHE   A 66  ? 0.37828 0.34216 0.38346 -0.04794 -0.00086 0.16100  66  PHE   A CB  
513  C  CG  . PHE   A 66  ? 0.35085 0.32486 0.34506 -0.05177 0.00818  0.15427  66  PHE   A CG  
514  C  CD1 . PHE   A 66  ? 0.34640 0.32915 0.32502 -0.04897 0.00808  0.14209  66  PHE   A CD1 
515  C  CD2 . PHE   A 66  ? 0.37573 0.35073 0.37700 -0.05752 0.01714  0.15906  66  PHE   A CD2 
516  C  CE1 . PHE   A 66  ? 0.32362 0.31559 0.29442 -0.05091 0.01728  0.13549  66  PHE   A CE1 
517  C  CE2 . PHE   A 66  ? 0.36402 0.35043 0.35838 -0.06018 0.02619  0.15367  66  PHE   A CE2 
518  C  CZ  . PHE   A 66  ? 0.33891 0.33364 0.31827 -0.05609 0.02640  0.14128  66  PHE   A CZ  
519  N  N   . LEU   A 67  ? 0.39391 0.35629 0.38933 -0.03679 -0.02411 0.17616  67  LEU   A N   
520  C  CA  . LEU   A 67  ? 0.40065 0.35924 0.41396 -0.03092 -0.03185 0.17968  67  LEU   A CA  
521  C  C   . LEU   A 67  ? 0.36128 0.32081 0.38585 -0.02707 -0.03450 0.16865  67  LEU   A C   
522  O  O   . LEU   A 67  ? 0.34413 0.31178 0.35381 -0.02760 -0.03779 0.16263  67  LEU   A O   
523  C  CB  . LEU   A 67  ? 0.46338 0.42854 0.46330 -0.02967 -0.04074 0.18865  67  LEU   A CB  
524  C  CG  . LEU   A 67  ? 0.47126 0.43936 0.44654 -0.03442 -0.03912 0.19716  67  LEU   A CG  
525  C  CD1 . LEU   A 67  ? 0.50524 0.48009 0.46815 -0.03331 -0.04975 0.20376  67  LEU   A CD1 
526  C  CD2 . LEU   A 67  ? 0.52419 0.48376 0.50982 -0.03615 -0.03281 0.20671  67  LEU   A CD2 
527  N  N   . VAL   A 68  ? 0.38795 0.33817 0.43769 -0.02338 -0.03236 0.16522  68  VAL   A N   
528  C  CA  . VAL   A 68  ? 0.35605 0.30557 0.41875 -0.01894 -0.03372 0.15491  68  VAL   A CA  
529  C  C   . VAL   A 68  ? 0.39418 0.34291 0.47465 -0.01162 -0.03897 0.15883  68  VAL   A C   
530  O  O   . VAL   A 68  ? 0.37587 0.31618 0.47098 -0.00937 -0.03693 0.16460  68  VAL   A O   
531  C  CB  . VAL   A 68  ? 0.34638 0.28639 0.42224 -0.02052 -0.02532 0.14331  68  VAL   A CB  
532  C  CG1 . VAL   A 68  ? 0.32737 0.26949 0.41133 -0.01555 -0.02546 0.12766  68  VAL   A CG1 
533  C  CG2 . VAL   A 68  ? 0.33866 0.28373 0.39916 -0.02761 -0.01917 0.13767  68  VAL   A CG2 
534  N  N   . GLN   A 69  ? 0.32542 0.28350 0.40550 -0.00812 -0.04535 0.15578  69  GLN   A N   
535  C  CA  . GLN   A 69  ? 0.37046 0.33162 0.46901 -0.00134 -0.04993 0.15923  69  GLN   A CA  
536  C  C   . GLN   A 69  ? 0.35052 0.31069 0.46426 0.00368  -0.04724 0.14772  69  GLN   A C   
537  O  O   . GLN   A 69  ? 0.31510 0.28218 0.41898 0.00227  -0.04946 0.14067  69  GLN   A O   
538  C  CB  . GLN   A 69  ? 0.37820 0.35350 0.46459 -0.00248 -0.06019 0.16643  69  GLN   A CB  
539  C  CG  . GLN   A 69  ? 0.45270 0.42935 0.52152 -0.00727 -0.06301 0.17751  69  GLN   A CG  
540  C  CD  . GLN   A 69  ? 0.53940 0.52513 0.61157 -0.00565 -0.07235 0.18789  69  GLN   A CD  
541  O  OE1 . GLN   A 69  ? 0.58131 0.56784 0.64257 -0.00846 -0.07532 0.19851  69  GLN   A OE1 
542  N  NE2 . GLN   A 69  ? 0.56608 0.55945 0.65371 -0.00143 -0.07694 0.18527  69  GLN   A NE2 
543  N  N   . ALA   A 70  ? 0.37501 0.32606 0.51159 0.00955  -0.04186 0.14534  70  ALA   A N   
544  C  CA  . ALA   A 70  ? 0.38558 0.33566 0.53712 0.01526  -0.03796 0.13437  70  ALA   A CA  
545  C  C   . ALA   A 70  ? 0.43706 0.39617 0.60531 0.02168  -0.04177 0.14066  70  ALA   A C   
546  O  O   . ALA   A 70  ? 0.45702 0.40896 0.64264 0.02647  -0.03790 0.14425  70  ALA   A O   
547  C  CB  . ALA   A 70  ? 0.38483 0.31736 0.54752 0.01658  -0.02754 0.12431  70  ALA   A CB  
548  N  N   . GLY   A 71  ? 0.45965 0.43446 0.62292 0.02116  -0.04929 0.14197  71  GLY   A N   
549  C  CA  . GLY   A 71  ? 0.53789 0.52397 0.71551 0.02494  -0.05463 0.15028  71  GLY   A CA  
550  C  C   . GLY   A 71  ? 0.56890 0.55613 0.74151 0.02233  -0.06063 0.16443  71  GLY   A C   
551  O  O   . GLY   A 71  ? 0.53301 0.52149 0.68291 0.01564  -0.06524 0.16813  71  GLY   A O   
552  N  N   . ASN   A 72  ? 0.66557 0.65200 0.85912 0.02784  -0.05987 0.17259  72  ASN   A N   
553  C  CA  . ASN   A 72  ? 0.70007 0.68649 0.89172 0.02626  -0.06502 0.18706  72  ASN   A CA  
554  C  C   . ASN   A 72  ? 0.69329 0.66180 0.88884 0.02727  -0.05717 0.18855  72  ASN   A C   
555  O  O   . ASN   A 72  ? 0.70356 0.66923 0.90821 0.02916  -0.05863 0.20040  72  ASN   A O   
556  C  CB  . ASN   A 72  ? 0.75529 0.75258 0.96782 0.03106  -0.07019 0.19740  72  ASN   A CB  
557  C  CG  . ASN   A 72  ? 0.81827 0.81172 1.05881 0.03993  -0.06136 0.19176  72  ASN   A CG  
558  O  OD1 . ASN   A 72  ? 0.88859 0.86704 1.13413 0.04306  -0.05082 0.18202  72  ASN   A OD1 
559  N  ND2 . ASN   A 72  ? 0.83522 0.84207 1.09357 0.04362  -0.06526 0.19752  72  ASN   A ND2 
560  N  N   . VAL   A 73  ? 0.57669 0.53291 0.76599 0.02549  -0.04918 0.17705  73  VAL   A N   
561  C  CA  . VAL   A 73  ? 0.56470 0.50293 0.75742 0.02485  -0.04149 0.17654  73  VAL   A CA  
562  C  C   . VAL   A 73  ? 0.52898 0.46375 0.69820 0.01631  -0.04069 0.17383  73  VAL   A C   
563  O  O   . VAL   A 73  ? 0.47901 0.41690 0.63700 0.01344  -0.03984 0.16381  73  VAL   A O   
564  C  CB  . VAL   A 73  ? 0.56343 0.48786 0.77403 0.03037  -0.03101 0.16374  73  VAL   A CB  
565  C  CG1 . VAL   A 73  ? 0.54689 0.45174 0.75944 0.02800  -0.02392 0.16231  73  VAL   A CG1 
566  C  CG2 . VAL   A 73  ? 0.60368 0.53226 0.83782 0.03923  -0.03015 0.16659  73  VAL   A CG2 
567  N  N   . GLN   A 74  ? 0.52192 0.45049 0.68469 0.01232  -0.04035 0.18316  74  GLN   A N   
568  C  CA  . GLN   A 74  ? 0.51378 0.44080 0.65498 0.00394  -0.03870 0.18259  74  GLN   A CA  
569  C  C   . GLN   A 74  ? 0.51232 0.42311 0.66002 0.00141  -0.02905 0.17287  74  GLN   A C   
570  O  O   . GLN   A 74  ? 0.51996 0.41737 0.68409 0.00407  -0.02448 0.17345  74  GLN   A O   
571  C  CB  . GLN   A 74  ? 0.59253 0.52223 0.72220 0.00022  -0.04259 0.19787  74  GLN   A CB  
572  C  CG  . GLN   A 74  ? 0.60201 0.53827 0.70363 -0.00780 -0.04316 0.19873  74  GLN   A CG  
573  C  CD  . GLN   A 74  ? 0.71294 0.64525 0.80545 -0.01235 -0.04156 0.21094  74  GLN   A CD  
574  O  OE1 . GLN   A 74  ? 0.74902 0.68219 0.84597 -0.01009 -0.04618 0.22351  74  GLN   A OE1 
575  N  NE2 . GLN   A 74  ? 0.66983 0.59858 0.75029 -0.01896 -0.03474 0.20783  74  GLN   A NE2 
576  N  N   . LEU   A 75  ? 0.43392 0.34589 0.56852 -0.00431 -0.02620 0.16392  75  LEU   A N   
577  C  CA  . LEU   A 75  ? 0.42214 0.32112 0.56142 -0.00868 -0.01811 0.15355  75  LEU   A CA  
578  C  C   . LEU   A 75  ? 0.46090 0.35926 0.58797 -0.01714 -0.01562 0.16016  75  LEU   A C   
579  O  O   . LEU   A 75  ? 0.42811 0.33804 0.53636 -0.02154 -0.01731 0.16313  75  LEU   A O   
580  C  CB  . LEU   A 75  ? 0.38316 0.28500 0.51870 -0.00989 -0.01627 0.13918  75  LEU   A CB  
581  C  CG  . LEU   A 75  ? 0.39753 0.30016 0.54459 -0.00199 -0.01700 0.13072  75  LEU   A CG  
582  C  CD1 . LEU   A 75  ? 0.36485 0.26737 0.50791 -0.00457 -0.01395 0.11607  75  LEU   A CD1 
583  C  CD2 . LEU   A 75  ? 0.41078 0.29986 0.57790 0.00389  -0.01247 0.12820  75  LEU   A CD2 
584  N  N   . ARG   A 76  ? 0.42575 0.31053 0.56328 -0.01950 -0.01088 0.16185  76  ARG   A N   
585  C  CA  . ARG   A 76  ? 0.43011 0.31434 0.55886 -0.02773 -0.00757 0.16850  76  ARG   A CA  
586  C  C   . ARG   A 76  ? 0.41041 0.29715 0.53375 -0.03525 -0.00277 0.15725  76  ARG   A C   
587  O  O   . ARG   A 76  ? 0.39475 0.27216 0.52913 -0.03664 0.00052  0.14438  76  ARG   A O   
588  C  CB  . ARG   A 76  ? 0.46111 0.32939 0.60424 -0.02842 -0.00429 0.17357  76  ARG   A CB  
589  C  CG  . ARG   A 76  ? 0.49534 0.36076 0.63393 -0.03802 0.00072  0.17721  76  ARG   A CG  
590  C  CD  . ARG   A 76  ? 0.51928 0.36934 0.67053 -0.03849 0.00273  0.18551  76  ARG   A CD  
591  N  NE  . ARG   A 76  ? 0.62023 0.46863 0.76784 -0.04820 0.00755  0.18987  76  ARG   A NE  
592  C  CZ  . ARG   A 76  ? 0.63607 0.47030 0.79548 -0.05410 0.01208  0.18400  76  ARG   A CZ  
593  N  NH1 . ARG   A 76  ? 0.65963 0.47839 0.83298 -0.05140 0.01288  0.17240  76  ARG   A NH1 
594  N  NH2 . ARG   A 76  ? 0.65343 0.48918 0.80983 -0.06328 0.01617  0.18929  76  ARG   A NH2 
595  N  N   . VAL   A 77  ? 0.41193 0.31174 0.51792 -0.04018 -0.00217 0.16165  77  VAL   A N   
596  C  CA  . VAL   A 77  ? 0.39450 0.29994 0.49669 -0.04746 0.00283  0.15300  77  VAL   A CA  
597  C  C   . VAL   A 77  ? 0.40740 0.30627 0.51695 -0.05509 0.00854  0.15533  77  VAL   A C   
598  O  O   . VAL   A 77  ? 0.40092 0.30005 0.50536 -0.05694 0.00984  0.16787  77  VAL   A O   
599  C  CB  . VAL   A 77  ? 0.37716 0.29965 0.45790 -0.04886 0.00254  0.15637  77  VAL   A CB  
600  C  CG1 . VAL   A 77  ? 0.36430 0.29478 0.44333 -0.05623 0.00904  0.14981  77  VAL   A CG1 
601  C  CG2 . VAL   A 77  ? 0.41301 0.34127 0.48735 -0.04256 -0.00365 0.15197  77  VAL   A CG2 
602  N  N   . ILE   A 78  ? 0.38776 0.28123 0.50873 -0.06018 0.01158  0.14314  78  ILE   A N   
603  C  CA  . ILE   A 78  ? 0.37518 0.26258 0.50467 -0.06852 0.01610  0.14386  78  ILE   A CA  
604  C  C   . ILE   A 78  ? 0.36948 0.26997 0.49777 -0.07667 0.01988  0.13738  78  ILE   A C   
605  O  O   . ILE   A 78  ? 0.40230 0.30020 0.53903 -0.08459 0.02315  0.13672  78  ILE   A O   
606  C  CB  . ILE   A 78  ? 0.38905 0.25625 0.53463 -0.06881 0.01587  0.13552  78  ILE   A CB  
607  C  CG1 . ILE   A 78  ? 0.39586 0.26108 0.54562 -0.06884 0.01474  0.11743  78  ILE   A CG1 
608  C  CG2 . ILE   A 78  ? 0.42232 0.27765 0.57217 -0.06015 0.01328  0.14356  78  ILE   A CG2 
609  C  CD1 . ILE   A 78  ? 0.42850 0.27275 0.58971 -0.06732 0.01488  0.10743  78  ILE   A CD1 
610  N  N   . GLY   A 79  ? 0.35819 0.27328 0.47738 -0.07501 0.01940  0.13292  79  GLY   A N   
611  C  CA  . GLY   A 79  ? 0.34342 0.27367 0.46294 -0.08151 0.02318  0.12761  79  GLY   A CA  
612  C  C   . GLY   A 79  ? 0.34557 0.29072 0.45269 -0.07738 0.02261  0.12508  79  GLY   A C   
613  O  O   . GLY   A 79  ? 0.33391 0.27576 0.43414 -0.06985 0.01778  0.12121  79  GLY   A O   
614  N  N   . HIS   A 80  ? 0.32183 0.28433 0.42444 -0.08079 0.02771  0.12545  80  HIS   A N   
615  C  CA  . HIS   A 80  ? 0.32061 0.29727 0.40684 -0.07430 0.02748  0.11773  80  HIS   A CA  
616  C  C   . HIS   A 80  ? 0.31661 0.30975 0.40884 -0.07829 0.03223  0.11131  80  HIS   A C   
617  O  O   . HIS   A 80  ? 0.31275 0.31105 0.41669 -0.08598 0.03767  0.11812  80  HIS   A O   
618  C  CB  . HIS   A 80  ? 0.32174 0.30293 0.38679 -0.07030 0.02962  0.12862  80  HIS   A CB  
619  C  CG  . HIS   A 80  ? 0.34223 0.33071 0.40480 -0.07606 0.03833  0.14157  80  HIS   A CG  
620  N  ND1 . HIS   A 80  ? 0.38881 0.36769 0.45521 -0.07888 0.03914  0.15066  80  HIS   A ND1 
621  C  CD2 . HIS   A 80  ? 0.35496 0.35913 0.40920 -0.07689 0.04666  0.14200  80  HIS   A CD2 
622  C  CE1 . HIS   A 80  ? 0.40862 0.39710 0.46884 -0.08200 0.04739  0.15672  80  HIS   A CE1 
623  N  NE2 . HIS   A 80  ? 0.38047 0.38426 0.43333 -0.08048 0.05243  0.15124  80  HIS   A NE2 
624  N  N   . SER   A 81  ? 0.26469 0.26686 0.35051 -0.07301 0.03015  0.09924  81  SER   A N   
625  C  CA  . SER   A 81  ? 0.28643 0.30610 0.37808 -0.07496 0.03447  0.09442  81  SER   A CA  
626  C  C   . SER   A 81  ? 0.26621 0.29374 0.34346 -0.06646 0.03344  0.08549  81  SER   A C   
627  O  O   . SER   A 81  ? 0.27441 0.29367 0.34146 -0.06077 0.02769  0.08022  81  SER   A O   
628  C  CB  . SER   A 81  ? 0.27556 0.29626 0.38761 -0.08185 0.03075  0.08672  81  SER   A CB  
629  O  OG  . SER   A 81  ? 0.30215 0.31176 0.41280 -0.07885 0.02295  0.07554  81  SER   A OG  
630  N  N   . MET   A 82  ? 0.21709 0.26073 0.29568 -0.06567 0.03941  0.08424  82  MET   A N   
631  C  CA  . MET   A 82  ? 0.25347 0.30412 0.32110 -0.05792 0.03932  0.07575  82  MET   A CA  
632  C  C   . MET   A 82  ? 0.23573 0.29519 0.31823 -0.05865 0.03536  0.06651  82  MET   A C   
633  O  O   . MET   A 82  ? 0.22611 0.29618 0.32666 -0.06465 0.03732  0.06864  82  MET   A O   
634  C  CB  . MET   A 82  ? 0.27455 0.33579 0.33171 -0.05478 0.04974  0.08049  82  MET   A CB  
635  C  CG  . MET   A 82  ? 0.24029 0.30174 0.28030 -0.04646 0.04967  0.07283  82  MET   A CG  
636  S  SD  . MET   A 82  ? 0.33473 0.40248 0.35640 -0.04290 0.06279  0.07767  82  MET   A SD  
637  C  CE  . MET   A 82  ? 0.33397 0.41692 0.37629 -0.04914 0.07393  0.08779  82  MET   A CE  
638  N  N   . GLN   A 83  ? 0.22387 0.28008 0.29889 -0.05301 0.02952  0.05719  83  GLN   A N   
639  C  CA  . GLN   A 83  ? 0.20921 0.27441 0.29407 -0.05253 0.02539  0.04896  83  GLN   A CA  
640  C  C   . GLN   A 83  ? 0.18103 0.25100 0.25396 -0.04375 0.02723  0.04461  83  GLN   A C   
641  O  O   . GLN   A 83  ? 0.19360 0.25398 0.25330 -0.03915 0.02322  0.04005  83  GLN   A O   
642  C  CB  . GLN   A 83  ? 0.25581 0.31041 0.34386 -0.05525 0.01651  0.04172  83  GLN   A CB  
643  C  CG  . GLN   A 83  ? 0.28389 0.34760 0.37974 -0.05606 0.01129  0.03388  83  GLN   A CG  
644  C  CD  . GLN   A 83  ? 0.31374 0.36575 0.40999 -0.05953 0.00386  0.02599  83  GLN   A CD  
645  O  OE1 . GLN   A 83  ? 0.40884 0.45419 0.51404 -0.06730 0.00216  0.02614  83  GLN   A OE1 
646  N  NE2 . GLN   A 83  ? 0.32220 0.37072 0.40852 -0.05396 0.00016  0.01890  83  GLN   A NE2 
647  N  N   . ASN   A 84  ? 0.17627 0.26076 0.25525 -0.04143 0.03388  0.04654  84  ASN   A N   
648  C  CA  . ASN   A 84  ? 0.19918 0.28637 0.26768 -0.03284 0.03723  0.04263  84  ASN   A CA  
649  C  C   . ASN   A 84  ? 0.20631 0.28040 0.25166 -0.02929 0.03928  0.04292  84  ASN   A C   
650  O  O   . ASN   A 84  ? 0.18391 0.25642 0.22260 -0.03133 0.04538  0.04957  84  ASN   A O   
651  C  CB  . ASN   A 84  ? 0.16894 0.25727 0.24088 -0.03018 0.02930  0.03505  84  ASN   A CB  
652  C  CG  . ASN   A 84  ? 0.17557 0.27742 0.26870 -0.03519 0.02549  0.03544  84  ASN   A CG  
653  O  OD1 . ASN   A 84  ? 0.14754 0.26453 0.25482 -0.03542 0.03093  0.04016  84  ASN   A OD1 
654  N  ND2 . ASN   A 84  ? 0.17148 0.26817 0.26704 -0.03981 0.01635  0.03074  84  ASN   A ND2 
655  N  N   . CYS   A 85  ? 0.17306 0.23818 0.20596 -0.02494 0.03378  0.03664  85  CYS   A N   
656  C  CA  . CYS   A 85  ? 0.18984 0.24410 0.20123 -0.02253 0.03431  0.03692  85  CYS   A CA  
657  C  C   . CYS   A 85  ? 0.22135 0.26432 0.22803 -0.02550 0.02645  0.03890  85  CYS   A C   
658  O  O   . CYS   A 85  ? 0.20364 0.23854 0.19383 -0.02383 0.02406  0.03915  85  CYS   A O   
659  C  CB  . CYS   A 85  ? 0.19058 0.24193 0.19132 -0.01622 0.03375  0.02959  85  CYS   A CB  
660  S  SG  . CYS   A 85  ? 0.15950 0.22126 0.16365 -0.01077 0.04536  0.02829  85  CYS   A SG  
661  N  N   . VAL   A 86  ? 0.18539 0.22728 0.20648 -0.02988 0.02231  0.04028  86  VAL   A N   
662  C  CA  . VAL   A 86  ? 0.20946 0.24013 0.22886 -0.03180 0.01659  0.04328  86  VAL   A CA  
663  C  C   . VAL   A 86  ? 0.21888 0.24774 0.24532 -0.03749 0.01957  0.05237  86  VAL   A C   
664  O  O   . VAL   A 86  ? 0.19591 0.23269 0.23337 -0.04141 0.02455  0.05492  86  VAL   A O   
665  C  CB  . VAL   A 86  ? 0.20061 0.22666 0.22892 -0.03145 0.00966  0.03660  86  VAL   A CB  
666  C  CG1 . VAL   A 86  ? 0.23159 0.25906 0.25271 -0.02615 0.00682  0.02920  86  VAL   A CG1 
667  C  CG2 . VAL   A 86  ? 0.21201 0.24270 0.25640 -0.03608 0.00969  0.03399  86  VAL   A CG2 
668  N  N   . LEU   A 87  ? 0.20323 0.22203 0.22437 -0.03803 0.01630  0.05846  87  LEU   A N   
669  C  CA  . LEU   A 87  ? 0.21591 0.22939 0.24498 -0.04322 0.01771  0.06798  87  LEU   A CA  
670  C  C   . LEU   A 87  ? 0.22818 0.23175 0.27147 -0.04453 0.01219  0.06470  87  LEU   A C   
671  O  O   . LEU   A 87  ? 0.21688 0.21553 0.25822 -0.04020 0.00695  0.05912  87  LEU   A O   
672  C  CB  . LEU   A 87  ? 0.24536 0.25349 0.25960 -0.04265 0.01742  0.07857  87  LEU   A CB  
673  C  CG  . LEU   A 87  ? 0.30125 0.31501 0.30255 -0.04470 0.02503  0.08706  87  LEU   A CG  
674  C  CD1 . LEU   A 87  ? 0.28694 0.29335 0.27355 -0.04466 0.02136  0.09772  87  LEU   A CD1 
675  C  CD2 . LEU   A 87  ? 0.32092 0.33912 0.33728 -0.05076 0.03191  0.09299  87  LEU   A CD2 
676  N  N   . LYS   A 88  ? 0.22387 0.22408 0.28160 -0.05070 0.01400  0.06790  88  LYS   A N   
677  C  CA  . LYS   A 88  ? 0.26321 0.25046 0.33358 -0.05261 0.01017  0.06484  88  LYS   A CA  
678  C  C   . LYS   A 88  ? 0.25919 0.23537 0.33394 -0.05538 0.01129  0.07742  88  LYS   A C   
679  O  O   . LYS   A 88  ? 0.27763 0.25561 0.35852 -0.06174 0.01570  0.08497  88  LYS   A O   
680  C  CB  . LYS   A 88  ? 0.25591 0.24579 0.33962 -0.05855 0.01007  0.05643  88  LYS   A CB  
681  C  CG  . LYS   A 88  ? 0.25361 0.25412 0.33351 -0.05554 0.00793  0.04531  88  LYS   A CG  
682  C  CD  . LYS   A 88  ? 0.31330 0.31969 0.40524 -0.06240 0.00670  0.03880  88  LYS   A CD  
683  C  CE  . LYS   A 88  ? 0.35143 0.34358 0.44899 -0.06537 0.00256  0.03044  88  LYS   A CE  
684  N  NZ  . LYS   A 88  ? 0.45585 0.45372 0.56216 -0.07318 -0.00047 0.02287  88  LYS   A NZ  
685  N  N   . LEU   A 89  ? 0.25180 0.21748 0.32470 -0.05050 0.00739  0.08094  89  LEU   A N   
686  C  CA  . LEU   A 89  ? 0.27568 0.23007 0.35334 -0.05169 0.00741  0.09449  89  LEU   A CA  
687  C  C   . LEU   A 89  ? 0.28573 0.22363 0.38097 -0.05282 0.00636  0.09039  89  LEU   A C   
688  O  O   . LEU   A 89  ? 0.28647 0.21814 0.38463 -0.04713 0.00333  0.08307  89  LEU   A O   
689  C  CB  . LEU   A 89  ? 0.30237 0.25705 0.36792 -0.04540 0.00314  0.10270  89  LEU   A CB  
690  C  CG  . LEU   A 89  ? 0.27266 0.24079 0.31744 -0.04496 0.00440  0.10555  89  LEU   A CG  
691  C  CD1 . LEU   A 89  ? 0.31713 0.28453 0.34941 -0.04066 -0.00153 0.11447  89  LEU   A CD1 
692  C  CD2 . LEU   A 89  ? 0.31993 0.29265 0.36210 -0.05138 0.01150  0.11427  89  LEU   A CD2 
693  N  N   . LYS   A 90  ? 0.28575 0.21617 0.39290 -0.06040 0.00956  0.09448  90  LYS   A N   
694  C  CA  . LYS   A 90  ? 0.32261 0.23381 0.44562 -0.06214 0.00923  0.09047  90  LYS   A CA  
695  C  C   . LYS   A 90  ? 0.32896 0.22675 0.45671 -0.05691 0.00803  0.10371  90  LYS   A C   
696  O  O   . LYS   A 90  ? 0.34750 0.24846 0.46985 -0.05752 0.00876  0.11784  90  LYS   A O   
697  C  CB  . LYS   A 90  ? 0.33026 0.23734 0.46522 -0.07331 0.01234  0.09034  90  LYS   A CB  
698  C  CG  . LYS   A 90  ? 0.38019 0.26639 0.52645 -0.07520 0.01233  0.08365  90  LYS   A CG  
699  C  CD  . LYS   A 90  ? 0.45849 0.34374 0.60981 -0.08328 0.01157  0.06797  90  LYS   A CD  
700  C  CE  . LYS   A 90  ? 0.43156 0.29439 0.58955 -0.08540 0.01197  0.06051  90  LYS   A CE  
701  N  NZ  . LYS   A 90  ? 0.45153 0.31155 0.61544 -0.09614 0.01321  0.06304  90  LYS   A NZ  
702  N  N   . VAL   A 91  ? 0.34016 0.22597 0.47514 -0.05018 0.00626  0.09790  91  VAL   A N   
703  C  CA  . VAL   A 91  ? 0.35583 0.23309 0.49497 -0.04273 0.00465  0.10796  91  VAL   A CA  
704  C  C   . VAL   A 91  ? 0.37065 0.22854 0.52323 -0.04257 0.00753  0.10126  91  VAL   A C   
705  O  O   . VAL   A 91  ? 0.36874 0.21932 0.52509 -0.04725 0.00979  0.08691  91  VAL   A O   
706  C  CB  . VAL   A 91  ? 0.36101 0.24382 0.49767 -0.03314 0.00038  0.10914  91  VAL   A CB  
707  C  CG1 . VAL   A 91  ? 0.35177 0.25428 0.46971 -0.03360 -0.00284 0.11351  91  VAL   A CG1 
708  C  CG2 . VAL   A 91  ? 0.33559 0.21426 0.47725 -0.02965 0.00164  0.09161  91  VAL   A CG2 
709  N  N   . ASP   A 92  ? 0.38760 0.23728 0.54631 -0.03763 0.00717  0.11180  92  ASP   A N   
710  C  CA  . ASP   A 92  ? 0.41818 0.24815 0.58900 -0.03790 0.01053  0.10738  92  ASP   A CA  
711  C  C   . ASP   A 92  ? 0.42580 0.24541 0.60491 -0.02956 0.01210  0.09596  92  ASP   A C   
712  O  O   . ASP   A 92  ? 0.43655 0.23853 0.62497 -0.02839 0.01550  0.09166  92  ASP   A O   
713  C  CB  . ASP   A 92  ? 0.45845 0.28325 0.63379 -0.03648 0.01012  0.12409  92  ASP   A CB  
714  C  CG  . ASP   A 92  ? 0.47058 0.30152 0.64799 -0.02589 0.00610  0.13547  92  ASP   A CG  
715  O  OD1 . ASP   A 92  ? 0.47703 0.31670 0.65278 -0.01969 0.00366  0.13100  92  ASP   A OD1 
716  O  OD2 . ASP   A 92  ? 0.55711 0.38491 0.73832 -0.02426 0.00497  0.14951  92  ASP   A OD2 
717  N  N   . THR   A 93  ? 0.41219 0.24212 0.58787 -0.02380 0.01033  0.09100  93  THR   A N   
718  C  CA  . THR   A 93  ? 0.41832 0.24158 0.60151 -0.01502 0.01285  0.08086  93  THR   A CA  
719  C  C   . THR   A 93  ? 0.37170 0.20141 0.54737 -0.01655 0.01334  0.06600  93  THR   A C   
720  O  O   . THR   A 93  ? 0.34417 0.18958 0.51183 -0.01742 0.00945  0.06975  93  THR   A O   
721  C  CB  . THR   A 93  ? 0.40515 0.23695 0.59499 -0.00426 0.00975  0.09313  93  THR   A CB  
722  O  OG1 . THR   A 93  ? 0.46213 0.29057 0.65737 -0.00370 0.00809  0.10863  93  THR   A OG1 
723  C  CG2 . THR   A 93  ? 0.42534 0.25068 0.62605 0.00520  0.01411  0.08353  93  THR   A CG2 
724  N  N   . ALA   A 94  ? 0.37757 0.19482 0.55440 -0.01705 0.01809  0.04912  94  ALA   A N   
725  C  CA  . ALA   A 94  ? 0.33681 0.15948 0.50661 -0.01688 0.01909  0.03445  94  ALA   A CA  
726  C  C   . ALA   A 94  ? 0.36305 0.19232 0.53831 -0.00485 0.02001  0.03624  94  ALA   A C   
727  O  O   . ALA   A 94  ? 0.36892 0.19102 0.55491 0.00320  0.02319  0.03937  94  ALA   A O   
728  C  CB  . ALA   A 94  ? 0.35770 0.16548 0.52346 -0.02177 0.02358  0.01570  94  ALA   A CB  
729  N  N   . ASN   A 95  ? 0.32900 0.17395 0.49707 -0.00381 0.01701  0.03479  95  ASN   A N   
730  C  CA  . ASN   A 95  ? 0.30421 0.15954 0.47616 0.00640  0.01714  0.03605  95  ASN   A CA  
731  C  C   . ASN   A 95  ? 0.31609 0.15933 0.49380 0.01201  0.02560  0.02149  95  ASN   A C   
732  O  O   . ASN   A 95  ? 0.31905 0.16162 0.48460 0.00779  0.02839  0.00559  95  ASN   A O   
733  C  CB  . ASN   A 95  ? 0.26421 0.14260 0.41947 0.00434  0.01199  0.03378  95  ASN   A CB  
734  C  CG  . ASN   A 95  ? 0.26254 0.15335 0.42259 0.01335  0.01111  0.03649  95  ASN   A CG  
735  O  OD1 . ASN   A 95  ? 0.28892 0.17319 0.46622 0.02188  0.01466  0.04032  95  ASN   A OD1 
736  N  ND2 . ASN   A 95  ? 0.24072 0.14971 0.38717 0.01146  0.00659  0.03493  95  ASN   A ND2 
737  N  N   . PRO   A 96  ? 0.34770 0.18716 0.53844 0.02110  0.02939  0.02589  96  PRO   A N   
738  C  CA  . PRO   A 96  ? 0.32641 0.15649 0.51912 0.02641  0.03871  0.01155  96  PRO   A CA  
739  C  C   . PRO   A 96  ? 0.31207 0.15460 0.50076 0.03074  0.04122  0.00389  96  PRO   A C   
740  O  O   . PRO   A 96  ? 0.32667 0.16280 0.51161 0.03351  0.04955  -0.00999 96  PRO   A O   
741  C  CB  . PRO   A 96  ? 0.34052 0.16680 0.55105 0.03532  0.04137  0.02184  96  PRO   A CB  
742  C  CG  . PRO   A 96  ? 0.35207 0.19405 0.56950 0.03688  0.03230  0.04151  96  PRO   A CG  
743  C  CD  . PRO   A 96  ? 0.32200 0.16799 0.52555 0.02689  0.02519  0.04440  96  PRO   A CD  
744  N  N   . LYS   A 97  ? 0.28956 0.14942 0.47763 0.03111  0.03439  0.01265  97  LYS   A N   
745  C  CA  . LYS   A 97  ? 0.29490 0.17100 0.47615 0.03385  0.03534  0.00665  97  LYS   A CA  
746  C  C   . LYS   A 97  ? 0.28175 0.16583 0.43890 0.02419  0.03208  -0.00407 97  LYS   A C   
747  O  O   . LYS   A 97  ? 0.27173 0.17187 0.42058 0.02473  0.03052  -0.00630 97  LYS   A O   
748  C  CB  . LYS   A 97  ? 0.26962 0.16554 0.45982 0.03867  0.02809  0.02248  97  LYS   A CB  
749  C  CG  . LYS   A 97  ? 0.28805 0.18431 0.50104 0.04885  0.03143  0.03162  97  LYS   A CG  
750  C  CD  . LYS   A 97  ? 0.32997 0.24544 0.55068 0.05070  0.02103  0.04929  97  LYS   A CD  
751  C  CE  . LYS   A 97  ? 0.41038 0.33288 0.65048 0.05856  0.02310  0.05763  97  LYS   A CE  
752  N  NZ  . LYS   A 97  ? 0.44023 0.38193 0.68548 0.05814  0.01136  0.07421  97  LYS   A NZ  
753  N  N   . THR   A 98  ? 0.30039 0.17424 0.44788 0.01526  0.03073  -0.00974 98  THR   A N   
754  C  CA  . THR   A 98  ? 0.27270 0.15634 0.40017 0.00645  0.02675  -0.01799 98  THR   A CA  
755  C  C   . THR   A 98  ? 0.26638 0.15070 0.38349 0.00753  0.03254  -0.03301 98  THR   A C   
756  O  O   . THR   A 98  ? 0.26169 0.12895 0.37907 0.00808  0.04004  -0.04446 98  THR   A O   
757  C  CB  . THR   A 98  ? 0.29668 0.16975 0.41916 -0.00366 0.02458  -0.02131 98  THR   A CB  
758  O  OG1 . THR   A 98  ? 0.27555 0.14785 0.40715 -0.00462 0.02041  -0.00634 98  THR   A OG1 
759  C  CG2 . THR   A 98  ? 0.29174 0.17889 0.39679 -0.01200 0.01945  -0.02716 98  THR   A CG2 
760  N  N   . PRO   A 99  ? 0.27149 0.17367 0.37855 0.00774  0.02985  -0.03350 99  PRO   A N   
761  C  CA  . PRO   A 99  ? 0.27718 0.18082 0.37149 0.00742  0.03489  -0.04675 99  PRO   A CA  
762  C  C   . PRO   A 99  ? 0.30393 0.20455 0.38138 -0.00306 0.03159  -0.05688 99  PRO   A C   
763  O  O   . PRO   A 99  ? 0.28787 0.18997 0.36458 -0.00977 0.02503  -0.05241 99  PRO   A O   
764  C  CB  . PRO   A 99  ? 0.26020 0.18456 0.35133 0.01020  0.03141  -0.04045 99  PRO   A CB  
765  C  CG  . PRO   A 99  ? 0.24597 0.17916 0.33709 0.00637  0.02222  -0.02964 99  PRO   A CG  
766  C  CD  . PRO   A 99  ? 0.24721 0.16788 0.35093 0.00659  0.02169  -0.02278 99  PRO   A CD  
767  N  N   . LYS   A 100 ? 0.28143 0.17934 0.34524 -0.00463 0.03612  -0.06998 100 LYS   A N   
768  C  CA  . LYS   A 100 ? 0.30902 0.21134 0.35522 -0.01461 0.03056  -0.07762 100 LYS   A CA  
769  C  C   . LYS   A 100 ? 0.28368 0.20761 0.32649 -0.01578 0.02261  -0.06796 100 LYS   A C   
770  O  O   . LYS   A 100 ? 0.24987 0.18507 0.29493 -0.00947 0.02358  -0.06196 100 LYS   A O   
771  C  CB  . LYS   A 100 ? 0.37449 0.27183 0.40413 -0.01553 0.03659  -0.09218 100 LYS   A CB  
772  C  CG  . LYS   A 100 ? 0.42182 0.33173 0.43168 -0.02343 0.03009  -0.09696 100 LYS   A CG  
773  C  CD  . LYS   A 100 ? 0.44803 0.34968 0.44867 -0.03542 0.02421  -0.10572 100 LYS   A CD  
774  C  CE  . LYS   A 100 ? 0.46097 0.38126 0.44901 -0.04284 0.01432  -0.10406 100 LYS   A CE  
775  N  NZ  . LYS   A 100 ? 0.37710 0.31045 0.37674 -0.04580 0.00574  -0.09184 100 LYS   A NZ  
776  N  N   . TYR   A 101 ? 0.24395 0.17340 0.28349 -0.02369 0.01508  -0.06575 101 TYR   A N   
777  C  CA  . TYR   A 101 ? 0.25722 0.20513 0.29537 -0.02353 0.00899  -0.05643 101 TYR   A CA  
778  C  C   . TYR   A 101 ? 0.25993 0.21643 0.28988 -0.03221 0.00239  -0.05873 101 TYR   A C   
779  O  O   . TYR   A 101 ? 0.21800 0.16680 0.24542 -0.03982 0.00084  -0.06581 101 TYR   A O   
780  C  CB  . TYR   A 101 ? 0.23068 0.18076 0.28129 -0.02044 0.00704  -0.04378 101 TYR   A CB  
781  C  CG  . TYR   A 101 ? 0.24305 0.18691 0.29968 -0.02677 0.00448  -0.04075 101 TYR   A CG  
782  C  CD1 . TYR   A 101 ? 0.26362 0.19011 0.32921 -0.02727 0.00799  -0.04209 101 TYR   A CD1 
783  C  CD2 . TYR   A 101 ? 0.26040 0.21589 0.31517 -0.03198 -0.00071 -0.03581 101 TYR   A CD2 
784  C  CE1 . TYR   A 101 ? 0.29842 0.21896 0.37044 -0.03376 0.00590  -0.03825 101 TYR   A CE1 
785  C  CE2 . TYR   A 101 ? 0.26024 0.21154 0.32192 -0.03812 -0.00216 -0.03203 101 TYR   A CE2 
786  C  CZ  . TYR   A 101 ? 0.30540 0.23919 0.37539 -0.03945 0.00089  -0.03305 101 TYR   A CZ  
787  O  OH  . TYR   A 101 ? 0.33204 0.26130 0.40974 -0.04640 -0.00035 -0.02841 101 TYR   A OH  
788  N  N   . LYS   A 102 ? 0.22450 0.19724 0.25189 -0.03098 -0.00172 -0.05202 102 LYS   A N   
789  C  CA  . LYS   A 102 ? 0.21600 0.20089 0.24015 -0.03707 -0.00803 -0.05047 102 LYS   A CA  
790  C  C   . LYS   A 102 ? 0.19604 0.19211 0.22569 -0.03349 -0.00987 -0.03958 102 LYS   A C   
791  O  O   . LYS   A 102 ? 0.18081 0.17779 0.21153 -0.02694 -0.00775 -0.03495 102 LYS   A O   
792  C  CB  . LYS   A 102 ? 0.24486 0.23837 0.25594 -0.03894 -0.01056 -0.05587 102 LYS   A CB  
793  C  CG  . LYS   A 102 ? 0.30947 0.29174 0.31009 -0.04143 -0.00742 -0.06763 102 LYS   A CG  
794  C  CD  . LYS   A 102 ? 0.36145 0.35242 0.34728 -0.04673 -0.01217 -0.07273 102 LYS   A CD  
795  C  CE  . LYS   A 102 ? 0.35140 0.35334 0.33060 -0.04076 -0.01118 -0.06820 102 LYS   A CE  
796  N  NZ  . LYS   A 102 ? 0.45030 0.45248 0.41066 -0.04448 -0.01142 -0.07657 102 LYS   A NZ  
797  N  N   . PHE   A 103 ? 0.18521 0.18981 0.21860 -0.03820 -0.01364 -0.03581 103 PHE   A N   
798  C  CA  . PHE   A 103 ? 0.16168 0.17770 0.19767 -0.03501 -0.01455 -0.02726 103 PHE   A CA  
799  C  C   . PHE   A 103 ? 0.17933 0.20858 0.21052 -0.03565 -0.01823 -0.02802 103 PHE   A C   
800  O  O   . PHE   A 103 ? 0.17099 0.20674 0.20412 -0.04181 -0.02215 -0.02980 103 PHE   A O   
801  C  CB  . PHE   A 103 ? 0.16876 0.18667 0.21376 -0.03882 -0.01452 -0.02139 103 PHE   A CB  
802  C  CG  . PHE   A 103 ? 0.17125 0.17785 0.22096 -0.03752 -0.01130 -0.01720 103 PHE   A CG  
803  C  CD1 . PHE   A 103 ? 0.16853 0.16590 0.21642 -0.03203 -0.00914 -0.01752 103 PHE   A CD1 
804  C  CD2 . PHE   A 103 ? 0.18543 0.19196 0.24281 -0.04184 -0.01046 -0.01145 103 PHE   A CD2 
805  C  CE1 . PHE   A 103 ? 0.20089 0.18891 0.25459 -0.03065 -0.00718 -0.01180 103 PHE   A CE1 
806  C  CE2 . PHE   A 103 ? 0.19664 0.19317 0.25789 -0.04080 -0.00793 -0.00577 103 PHE   A CE2 
807  C  CZ  . PHE   A 103 ? 0.19221 0.17933 0.25163 -0.03509 -0.00679 -0.00573 103 PHE   A CZ  
808  N  N   . VAL   A 104 ? 0.14881 0.18211 0.17477 -0.02975 -0.01754 -0.02602 104 VAL   A N   
809  C  CA  . VAL   A 104 ? 0.17969 0.22440 0.20152 -0.02920 -0.02077 -0.02513 104 VAL   A CA  
810  C  C   . VAL   A 104 ? 0.15877 0.20934 0.18358 -0.02380 -0.01961 -0.01809 104 VAL   A C   
811  O  O   . VAL   A 104 ? 0.23818 0.28273 0.26290 -0.02000 -0.01659 -0.01576 104 VAL   A O   
812  C  CB  . VAL   A 104 ? 0.18951 0.23230 0.20090 -0.02774 -0.02048 -0.02968 104 VAL   A CB  
813  C  CG1 . VAL   A 104 ? 0.20415 0.23688 0.21066 -0.03207 -0.01922 -0.03841 104 VAL   A CG1 
814  C  CG2 . VAL   A 104 ? 0.21141 0.25037 0.22158 -0.02115 -0.01666 -0.02695 104 VAL   A CG2 
815  N  N   . ARG   A 105 ? 0.13170 0.19374 0.15911 -0.02349 -0.02218 -0.01471 105 ARG   A N   
816  C  CA  . ARG   A 105 ? 0.11416 0.17996 0.14342 -0.01765 -0.02020 -0.00927 105 ARG   A CA  
817  C  C   . ARG   A 105 ? 0.13515 0.20354 0.15865 -0.01451 -0.02190 -0.00854 105 ARG   A C   
818  O  O   . ARG   A 105 ? 0.15151 0.22659 0.17292 -0.01713 -0.02592 -0.00919 105 ARG   A O   
819  C  CB  . ARG   A 105 ? 0.14018 0.21698 0.17967 -0.01800 -0.02026 -0.00462 105 ARG   A CB  
820  C  CG  . ARG   A 105 ? 0.12047 0.19777 0.16140 -0.01143 -0.01592 -0.00032 105 ARG   A CG  
821  C  CD  . ARG   A 105 ? 0.09855 0.18846 0.15198 -0.01107 -0.01462 0.00441  105 ARG   A CD  
822  N  NE  . ARG   A 105 ? 0.10845 0.19839 0.16319 -0.00392 -0.00942 0.00760  105 ARG   A NE  
823  C  CZ  . ARG   A 105 ? 0.13026 0.21469 0.18262 -0.00171 -0.00297 0.00792  105 ARG   A CZ  
824  N  NH1 . ARG   A 105 ? 0.11260 0.19210 0.16204 -0.00588 -0.00151 0.00691  105 ARG   A NH1 
825  N  NH2 . ARG   A 105 ? 0.10119 0.18399 0.15309 0.00480  0.00234  0.00933  105 ARG   A NH2 
826  N  N   . ILE   A 106 ? 0.16487 0.22770 0.18511 -0.00972 -0.01929 -0.00691 106 ILE   A N   
827  C  CA  . ILE   A 106 ? 0.17868 0.24243 0.19421 -0.00715 -0.02024 -0.00533 106 ILE   A CA  
828  C  C   . ILE   A 106 ? 0.17326 0.24222 0.19362 -0.00287 -0.02024 0.00019  106 ILE   A C   
829  O  O   . ILE   A 106 ? 0.16054 0.23076 0.18682 -0.00102 -0.01802 0.00186  106 ILE   A O   
830  C  CB  . ILE   A 106 ? 0.16308 0.21766 0.17408 -0.00530 -0.01774 -0.00652 106 ILE   A CB  
831  C  CG1 . ILE   A 106 ? 0.13718 0.18574 0.14998 -0.00298 -0.01558 -0.00515 106 ILE   A CG1 
832  C  CG2 . ILE   A 106 ? 0.21925 0.26978 0.22724 -0.00817 -0.01688 -0.01145 106 ILE   A CG2 
833  C  CD1 . ILE   A 106 ? 0.19193 0.23366 0.20185 -0.00149 -0.01489 -0.00469 106 ILE   A CD1 
834  N  N   . GLN   A 107 ? 0.14047 0.21174 0.15836 -0.00090 -0.02186 0.00339  107 GLN   A N   
835  C  CA  . GLN   A 107 ? 0.18231 0.25625 0.20482 0.00402  -0.02176 0.00941  107 GLN   A CA  
836  C  C   . GLN   A 107 ? 0.17806 0.24033 0.19775 0.00736  -0.01823 0.00951  107 GLN   A C   
837  O  O   . GLN   A 107 ? 0.15970 0.21569 0.17349 0.00545  -0.01774 0.00703  107 GLN   A O   
838  C  CB  . GLN   A 107 ? 0.18805 0.27021 0.20834 0.00333  -0.02627 0.01391  107 GLN   A CB  
839  C  CG  . GLN   A 107 ? 0.21527 0.31024 0.23893 -0.00048 -0.03145 0.01468  107 GLN   A CG  
840  C  CD  . GLN   A 107 ? 0.20186 0.30547 0.23986 0.00314  -0.03157 0.02001  107 GLN   A CD  
841  O  OE1 . GLN   A 107 ? 0.16301 0.26520 0.20676 0.00946  -0.02928 0.02542  107 GLN   A OE1 
842  N  NE2 . GLN   A 107 ? 0.17753 0.28956 0.22279 -0.00066 -0.03338 0.01863  107 GLN   A NE2 
843  N  N   . PRO   A 108 ? 0.17866 0.23762 0.20313 0.01217  -0.01557 0.01215  108 PRO   A N   
844  C  CA  . PRO   A 108 ? 0.21388 0.26120 0.23521 0.01444  -0.01355 0.01262  108 PRO   A CA  
845  C  C   . PRO   A 108 ? 0.19698 0.24532 0.21540 0.01308  -0.01612 0.01624  108 PRO   A C   
846  O  O   . PRO   A 108 ? 0.23241 0.29042 0.25205 0.01296  -0.01910 0.02064  108 PRO   A O   
847  C  CB  . PRO   A 108 ? 0.19583 0.24115 0.22420 0.02055  -0.01032 0.01576  108 PRO   A CB  
848  C  CG  . PRO   A 108 ? 0.23267 0.29188 0.27002 0.02184  -0.01106 0.01858  108 PRO   A CG  
849  C  CD  . PRO   A 108 ? 0.17944 0.24515 0.21347 0.01574  -0.01380 0.01483  108 PRO   A CD  
850  N  N   . GLY   A 109 ? 0.17140 0.21061 0.18576 0.01147  -0.01519 0.01492  109 GLY   A N   
851  C  CA  . GLY   A 109 ? 0.21252 0.25270 0.22433 0.00964  -0.01616 0.01854  109 GLY   A CA  
852  C  C   . GLY   A 109 ? 0.22230 0.26626 0.22949 0.00554  -0.01617 0.01494  109 GLY   A C   
853  O  O   . GLY   A 109 ? 0.23656 0.27990 0.24198 0.00384  -0.01512 0.01694  109 GLY   A O   
854  N  N   . GLN   A 110 ? 0.17978 0.22711 0.18612 0.00411  -0.01652 0.00996  110 GLN   A N   
855  C  CA  . GLN   A 110 ? 0.20102 0.25016 0.20409 0.00108  -0.01564 0.00572  110 GLN   A CA  
856  C  C   . GLN   A 110 ? 0.16371 0.20592 0.16948 0.00043  -0.01425 0.00318  110 GLN   A C   
857  O  O   . GLN   A 110 ? 0.15761 0.19424 0.16510 0.00125  -0.01484 0.00288  110 GLN   A O   
858  C  CB  . GLN   A 110 ? 0.18792 0.24207 0.19016 -0.00061 -0.01706 0.00188  110 GLN   A CB  
859  C  CG  . GLN   A 110 ? 0.24656 0.30956 0.24416 -0.00228 -0.01979 0.00325  110 GLN   A CG  
860  C  CD  . GLN   A 110 ? 0.31480 0.38103 0.31036 -0.00624 -0.02144 -0.00245 110 GLN   A CD  
861  O  OE1 . GLN   A 110 ? 0.21101 0.28188 0.21178 -0.00711 -0.02410 -0.00212 110 GLN   A OE1 
862  N  NE2 . GLN   A 110 ? 0.37485 0.43813 0.36380 -0.00876 -0.01921 -0.00780 110 GLN   A NE2 
863  N  N   . THR   A 111 ? 0.16296 0.20589 0.16892 -0.00098 -0.01229 0.00163  111 THR   A N   
864  C  CA  . THR   A 111 ? 0.15503 0.19392 0.16611 -0.00156 -0.01187 0.00094  111 THR   A CA  
865  C  C   . THR   A 111 ? 0.18622 0.22496 0.19899 -0.00189 -0.01088 -0.00314 111 THR   A C   
866  O  O   . THR   A 111 ? 0.16757 0.20851 0.17691 -0.00238 -0.00967 -0.00643 111 THR   A O   
867  C  CB  . THR   A 111 ? 0.17118 0.21187 0.18597 -0.00222 -0.00957 0.00393  111 THR   A CB  
868  O  OG1 . THR   A 111 ? 0.17552 0.22130 0.18648 -0.00208 -0.00569 0.00250  111 THR   A OG1 
869  C  CG2 . THR   A 111 ? 0.17380 0.21236 0.18835 -0.00255 -0.01075 0.00867  111 THR   A CG2 
870  N  N   . PHE   A 112 ? 0.16543 0.20100 0.18358 -0.00204 -0.01196 -0.00254 112 PHE   A N   
871  C  CA  . PHE   A 112 ? 0.15256 0.18677 0.17485 -0.00176 -0.01098 -0.00460 112 PHE   A CA  
872  C  C   . PHE   A 112 ? 0.15058 0.18395 0.18084 -0.00171 -0.01291 -0.00115 112 PHE   A C   
873  O  O   . PHE   A 112 ? 0.17136 0.20415 0.20181 -0.00307 -0.01618 0.00176  112 PHE   A O   
874  C  CB  . PHE   A 112 ? 0.15748 0.18909 0.17662 -0.00248 -0.01245 -0.00642 112 PHE   A CB  
875  C  CG  . PHE   A 112 ? 0.18493 0.21407 0.20072 -0.00288 -0.01537 -0.00426 112 PHE   A CG  
876  C  CD1 . PHE   A 112 ? 0.17150 0.20159 0.18280 -0.00231 -0.01552 -0.00404 112 PHE   A CD1 
877  C  CD2 . PHE   A 112 ? 0.12614 0.15173 0.14259 -0.00356 -0.01750 -0.00235 112 PHE   A CD2 
878  C  CE1 . PHE   A 112 ? 0.20082 0.22713 0.20821 -0.00199 -0.01637 -0.00333 112 PHE   A CE1 
879  C  CE2 . PHE   A 112 ? 0.16075 0.18305 0.17051 -0.00421 -0.01916 -0.00150 112 PHE   A CE2 
880  C  CZ  . PHE   A 112 ? 0.18821 0.21032 0.19340 -0.00320 -0.01786 -0.00272 112 PHE   A CZ  
881  N  N   . SER   A 113 ? 0.14660 0.17947 0.18398 -0.00039 -0.01132 -0.00137 113 SER   A N   
882  C  CA  . SER   A 113 ? 0.13548 0.16921 0.18271 -0.00003 -0.01413 0.00331  113 SER   A CA  
883  C  C   . SER   A 113 ? 0.12712 0.15647 0.17112 -0.00109 -0.01840 0.00496  113 SER   A C   
884  O  O   . SER   A 113 ? 0.16321 0.18899 0.20305 -0.00099 -0.01668 0.00230  113 SER   A O   
885  C  CB  . SER   A 113 ? 0.14498 0.18084 0.20430 0.00323  -0.00917 0.00348  113 SER   A CB  
886  O  OG  . SER   A 113 ? 0.15398 0.19389 0.21349 0.00416  -0.00350 0.00141  113 SER   A OG  
887  N  N   . VAL   A 114 ? 0.14263 0.17264 0.18830 -0.00280 -0.02413 0.00970  114 VAL   A N   
888  C  CA  . VAL   A 114 ? 0.13241 0.15891 0.17315 -0.00429 -0.02859 0.01265  114 VAL   A CA  
889  C  C   . VAL   A 114 ? 0.15084 0.18044 0.20428 -0.00326 -0.03202 0.01925  114 VAL   A C   
890  O  O   . VAL   A 114 ? 0.14226 0.17757 0.20465 -0.00389 -0.03515 0.02275  114 VAL   A O   
891  C  CB  . VAL   A 114 ? 0.13044 0.15425 0.15864 -0.00783 -0.03318 0.01238  114 VAL   A CB  
892  C  CG1 . VAL   A 114 ? 0.18162 0.20283 0.20349 -0.00987 -0.03816 0.01653  114 VAL   A CG1 
893  C  CG2 . VAL   A 114 ? 0.19198 0.21260 0.20973 -0.00751 -0.02911 0.00694  114 VAL   A CG2 
894  N  N   . LEU   A 115 ? 0.14913 0.17549 0.20498 -0.00187 -0.03179 0.02203  115 LEU   A N   
895  C  CA  . LEU   A 115 ? 0.14986 0.17890 0.21778 -0.00059 -0.03624 0.03037  115 LEU   A CA  
896  C  C   . LEU   A 115 ? 0.16126 0.18830 0.21674 -0.00453 -0.04349 0.03518  115 LEU   A C   
897  O  O   . LEU   A 115 ? 0.16292 0.18451 0.21084 -0.00492 -0.04201 0.03583  115 LEU   A O   
898  C  CB  . LEU   A 115 ? 0.13650 0.16168 0.21634 0.00396  -0.03069 0.03110  115 LEU   A CB  
899  C  CG  . LEU   A 115 ? 0.13276 0.16003 0.22777 0.00663  -0.03471 0.04120  115 LEU   A CG  
900  C  CD1 . LEU   A 115 ? 0.15511 0.19299 0.26700 0.00863  -0.03690 0.04561  115 LEU   A CD1 
901  C  CD2 . LEU   A 115 ? 0.14735 0.16664 0.25208 0.01098  -0.02836 0.04101  115 LEU   A CD2 
902  N  N   . ALA   A 116 ? 0.12935 0.16047 0.18107 -0.00825 -0.05106 0.03804  116 ALA   A N   
903  C  CA  . ALA   A 116 ? 0.17209 0.20084 0.20837 -0.01275 -0.05820 0.04180  116 ALA   A CA  
904  C  C   . ALA   A 116 ? 0.20718 0.23820 0.25202 -0.01149 -0.06296 0.05244  116 ALA   A C   
905  O  O   . ALA   A 116 ? 0.23601 0.27410 0.30034 -0.00902 -0.06611 0.05899  116 ALA   A O   
906  C  CB  . ALA   A 116 ? 0.21009 0.24141 0.23949 -0.01818 -0.06605 0.04129  116 ALA   A CB  
907  N  N   . CYS   A 117 ? 0.17274 0.19851 0.20366 -0.01319 -0.06355 0.05528  117 CYS   A N   
908  C  CA  . CYS   A 117 ? 0.21633 0.24269 0.25373 -0.01199 -0.06750 0.06659  117 CYS   A CA  
909  C  C   . CYS   A 117 ? 0.25524 0.28004 0.27045 -0.01761 -0.07432 0.07146  117 CYS   A C   
910  O  O   . CYS   A 117 ? 0.23910 0.25916 0.23321 -0.02104 -0.07171 0.06432  117 CYS   A O   
911  C  CB  . CYS   A 117 ? 0.23820 0.25789 0.28274 -0.00797 -0.05886 0.06644  117 CYS   A CB  
912  S  SG  . CYS   A 117 ? 0.24535 0.26480 0.31251 -0.00169 -0.05045 0.06025  117 CYS   A SG  
913  N  N   . TYR   A 118 ? 0.23562 0.26428 0.25594 -0.01803 -0.08243 0.08412  118 TYR   A N   
914  C  CA  . TYR   A 118 ? 0.30448 0.33234 0.30345 -0.02341 -0.08978 0.09147  118 TYR   A CA  
915  C  C   . TYR   A 118 ? 0.32214 0.34987 0.33300 -0.02023 -0.09060 0.10467  118 TYR   A C   
916  O  O   . TYR   A 118 ? 0.30594 0.33841 0.34170 -0.01569 -0.09172 0.11002  118 TYR   A O   
917  C  CB  . TYR   A 118 ? 0.31745 0.35083 0.30879 -0.02895 -0.09906 0.09057  118 TYR   A CB  
918  C  CG  . TYR   A 118 ? 0.31304 0.34426 0.29403 -0.03209 -0.09820 0.07823  118 TYR   A CG  
919  C  CD1 . TYR   A 118 ? 0.31369 0.35001 0.31429 -0.02996 -0.09783 0.07437  118 TYR   A CD1 
920  C  CD2 . TYR   A 118 ? 0.33198 0.35517 0.28417 -0.03654 -0.09598 0.07032  118 TYR   A CD2 
921  C  CE1 . TYR   A 118 ? 0.33174 0.36485 0.32388 -0.03266 -0.09605 0.06353  118 TYR   A CE1 
922  C  CE2 . TYR   A 118 ? 0.33573 0.35476 0.27982 -0.03857 -0.09361 0.05859  118 TYR   A CE2 
923  C  CZ  . TYR   A 118 ? 0.35986 0.38348 0.32418 -0.03672 -0.09365 0.05532  118 TYR   A CZ  
924  O  OH  . TYR   A 118 ? 0.32339 0.34166 0.28074 -0.03843 -0.09015 0.04418  118 TYR   A OH  
925  N  N   . ASN   A 119 ? 0.34225 0.36383 0.33649 -0.02224 -0.08765 0.10877  119 ASN   A N   
926  C  CA  . ASN   A 119 ? 0.30746 0.32703 0.31100 -0.01993 -0.08690 0.12064  119 ASN   A CA  
927  C  C   . ASN   A 119 ? 0.30875 0.32498 0.34186 -0.01262 -0.08143 0.12324  119 ASN   A C   
928  O  O   . ASN   A 119 ? 0.30395 0.32100 0.35521 -0.00894 -0.08240 0.13165  119 ASN   A O   
929  C  CB  . ASN   A 119 ? 0.36929 0.39600 0.37379 -0.02185 -0.09582 0.12854  119 ASN   A CB  
930  C  CG  . ASN   A 119 ? 0.39767 0.42598 0.37292 -0.02918 -0.10129 0.12463  119 ASN   A CG  
931  O  OD1 . ASN   A 119 ? 0.47569 0.49883 0.42727 -0.03250 -0.09823 0.12460  119 ASN   A OD1 
932  N  ND2 . ASN   A 119 ? 0.41005 0.44490 0.38706 -0.03186 -0.10856 0.12099  119 ASN   A ND2 
933  N  N   . GLY   A 120 ? 0.24168 0.25355 0.27901 -0.01060 -0.07205 0.11033  120 GLY   A N   
934  C  CA  . GLY   A 120 ? 0.26032 0.26719 0.32177 -0.00442 -0.06441 0.10730  120 GLY   A CA  
935  C  C   . GLY   A 120 ? 0.30794 0.32128 0.39231 0.00090  -0.06664 0.10731  120 GLY   A C   
936  O  O   . GLY   A 120 ? 0.30416 0.31243 0.40832 0.00669  -0.05950 0.10476  120 GLY   A O   
937  N  N   . SER   A 121 ? 0.31014 0.33433 0.39289 -0.00116 -0.07592 0.11008  121 SER   A N   
938  C  CA  . SER   A 121 ? 0.31430 0.34723 0.42089 0.00335  -0.07753 0.11129  121 SER   A CA  
939  C  C   . SER   A 121 ? 0.31067 0.34858 0.41366 0.00154  -0.07616 0.09964  121 SER   A C   
940  O  O   . SER   A 121 ? 0.26604 0.30683 0.34954 -0.00502 -0.08213 0.09641  121 SER   A O   
941  C  CB  . SER   A 121 ? 0.37431 0.41625 0.48369 0.00075  -0.08584 0.12023  121 SER   A CB  
942  O  OG  . SER   A 121 ? 0.48168 0.52005 0.60239 0.00436  -0.08458 0.13009  121 SER   A OG  
943  N  N   . PRO   A 122 ? 0.29099 0.32882 0.41059 0.00681  -0.06746 0.09241  122 PRO   A N   
944  C  CA  . PRO   A 122 ? 0.26664 0.30893 0.38235 0.00481  -0.06502 0.08179  122 PRO   A CA  
945  C  C   . PRO   A 122 ? 0.30141 0.35660 0.42266 0.00128  -0.07551 0.08745  122 PRO   A C   
946  O  O   . PRO   A 122 ? 0.34042 0.40255 0.47859 0.00320  -0.07815 0.09549  122 PRO   A O   
947  C  CB  . PRO   A 122 ? 0.27686 0.31698 0.41082 0.01179  -0.05353 0.07568  122 PRO   A CB  
948  C  CG  . PRO   A 122 ? 0.29966 0.32927 0.44024 0.01622  -0.04819 0.07846  122 PRO   A CG  
949  C  CD  . PRO   A 122 ? 0.30063 0.32961 0.43556 0.01362  -0.05721 0.09073  122 PRO   A CD  
950  N  N   . SER   A 123 ? 0.30952 0.36501 0.41315 -0.00500 -0.07815 0.07996  123 SER   A N   
951  C  CA  . SER   A 123 ? 0.34525 0.40908 0.44842 -0.01081 -0.08663 0.08163  123 SER   A CA  
952  C  C   . SER   A 123 ? 0.31065 0.38022 0.42550 -0.01041 -0.08259 0.07579  123 SER   A C   
953  O  O   . SER   A 123 ? 0.30074 0.37857 0.42891 -0.01178 -0.08483 0.07940  123 SER   A O   
954  C  CB  . SER   A 123 ? 0.38442 0.44224 0.45779 -0.01901 -0.09318 0.07774  123 SER   A CB  
955  O  OG  . SER   A 123 ? 0.51349 0.57541 0.58361 -0.02540 -0.09955 0.07666  123 SER   A OG  
956  N  N   . GLY   A 124 ? 0.18177 0.24467 0.28805 -0.00920 -0.07379 0.06538  124 GLY   A N   
957  C  CA  . GLY   A 124 ? 0.18134 0.24859 0.29615 -0.00899 -0.06860 0.06012  124 GLY   A CA  
958  C  C   . GLY   A 124 ? 0.19434 0.25276 0.29898 -0.00605 -0.05703 0.04955  124 GLY   A C   
959  O  O   . GLY   A 124 ? 0.15248 0.20162 0.24251 -0.00533 -0.05394 0.04548  124 GLY   A O   
960  N  N   . VAL   A 125 ? 0.14755 0.21004 0.26058 -0.00473 -0.05080 0.04595  125 VAL   A N   
961  C  CA  . VAL   A 125 ? 0.14370 0.19953 0.24694 -0.00249 -0.04094 0.03681  125 VAL   A CA  
962  C  C   . VAL   A 125 ? 0.14055 0.19789 0.23875 -0.00636 -0.04057 0.03337  125 VAL   A C   
963  O  O   . VAL   A 125 ? 0.15074 0.21653 0.26172 -0.00866 -0.04343 0.03784  125 VAL   A O   
964  C  CB  . VAL   A 125 ? 0.15264 0.20958 0.26958 0.00448  -0.03076 0.03544  125 VAL   A CB  
965  C  CG1 . VAL   A 125 ? 0.17606 0.24418 0.31335 0.00647  -0.02809 0.03976  125 VAL   A CG1 
966  C  CG2 . VAL   A 125 ? 0.16252 0.21215 0.26588 0.00557  -0.02247 0.02596  125 VAL   A CG2 
967  N  N   . TYR   A 126 ? 0.13489 0.18424 0.21574 -0.00736 -0.03745 0.02638  126 TYR   A N   
968  C  CA  . TYR   A 126 ? 0.16121 0.21002 0.23708 -0.01041 -0.03658 0.02376  126 TYR   A CA  
969  C  C   . TYR   A 126 ? 0.14224 0.18492 0.20510 -0.00834 -0.03005 0.01720  126 TYR   A C   
970  O  O   . TYR   A 126 ? 0.16166 0.19980 0.21681 -0.00620 -0.02796 0.01403  126 TYR   A O   
971  C  CB  . TYR   A 126 ? 0.16551 0.21042 0.23266 -0.01686 -0.04554 0.02442  126 TYR   A CB  
972  C  CG  . TYR   A 126 ? 0.15170 0.18754 0.20074 -0.01794 -0.04861 0.02123  126 TYR   A CG  
973  C  CD1 . TYR   A 126 ? 0.21121 0.23871 0.24524 -0.01718 -0.04450 0.01508  126 TYR   A CD1 
974  C  CD2 . TYR   A 126 ? 0.19926 0.23586 0.24689 -0.01953 -0.05529 0.02537  126 TYR   A CD2 
975  C  CE1 . TYR   A 126 ? 0.21543 0.23588 0.23420 -0.01775 -0.04568 0.01255  126 TYR   A CE1 
976  C  CE2 . TYR   A 126 ? 0.23409 0.26285 0.26382 -0.02067 -0.05688 0.02301  126 TYR   A CE2 
977  C  CZ  . TYR   A 126 ? 0.22051 0.24141 0.23631 -0.01971 -0.05145 0.01631  126 TYR   A CZ  
978  O  OH  . TYR   A 126 ? 0.28702 0.30124 0.28618 -0.02050 -0.05145 0.01423  126 TYR   A OH  
979  N  N   . GLN   A 127 ? 0.14377 0.18702 0.20523 -0.00953 -0.02744 0.01622  127 GLN   A N   
980  C  CA  . GLN   A 127 ? 0.18048 0.22007 0.23132 -0.00786 -0.02241 0.01188  127 GLN   A CA  
981  C  C   . GLN   A 127 ? 0.18563 0.21720 0.22413 -0.01020 -0.02600 0.00982  127 GLN   A C   
982  O  O   . GLN   A 127 ? 0.21940 0.24784 0.25769 -0.01408 -0.03087 0.01126  127 GLN   A O   
983  C  CB  . GLN   A 127 ? 0.18919 0.23435 0.24577 -0.00736 -0.01694 0.01356  127 GLN   A CB  
984  C  CG  . GLN   A 127 ? 0.22793 0.27211 0.27511 -0.00538 -0.01193 0.01049  127 GLN   A CG  
985  C  CD  . GLN   A 127 ? 0.20926 0.25510 0.25545 -0.00211 -0.00684 0.00661  127 GLN   A CD  
986  O  OE1 . GLN   A 127 ? 0.20184 0.24712 0.25389 -0.00064 -0.00719 0.00587  127 GLN   A OE1 
987  N  NE2 . GLN   A 127 ? 0.20103 0.24791 0.23892 -0.00131 -0.00258 0.00417  127 GLN   A NE2 
988  N  N   . CYS   A 128 ? 0.17093 0.19905 0.19989 -0.00794 -0.02341 0.00622  128 CYS   A N   
989  C  CA  . CYS   A 128 ? 0.22999 0.25095 0.24847 -0.00820 -0.02451 0.00389  128 CYS   A CA  
990  C  C   . CYS   A 128 ? 0.19167 0.21409 0.20731 -0.00549 -0.02039 0.00300  128 CYS   A C   
991  O  O   . CYS   A 128 ? 0.20498 0.23306 0.22262 -0.00399 -0.01750 0.00259  128 CYS   A O   
992  C  CB  . CYS   A 128 ? 0.16610 0.18385 0.17762 -0.00777 -0.02562 0.00181  128 CYS   A CB  
993  S  SG  . CYS   A 128 ? 0.38027 0.39286 0.38693 -0.01183 -0.03197 0.00270  128 CYS   A SG  
994  N  N   . ALA   A 129 ? 0.21151 0.22845 0.22227 -0.00487 -0.02030 0.00271  129 ALA   A N   
995  C  CA  . ALA   A 129 ? 0.19402 0.21330 0.20278 -0.00174 -0.01759 0.00299  129 ALA   A CA  
996  C  C   . ALA   A 129 ? 0.20322 0.21865 0.20722 0.00027  -0.01684 0.00054  129 ALA   A C   
997  O  O   . ALA   A 129 ? 0.21424 0.22162 0.21362 -0.00061 -0.01764 -0.00143 129 ALA   A O   
998  C  CB  . ALA   A 129 ? 0.21161 0.22884 0.22182 -0.00127 -0.01690 0.00665  129 ALA   A CB  
999  N  N   . MET   A 130 ? 0.18747 0.20916 0.19240 0.00258  -0.01514 0.00066  130 MET   A N   
1000 C  CA  . MET   A 130 ? 0.17238 0.19315 0.17618 0.00537  -0.01301 -0.00017 130 MET   A CA  
1001 C  C   . MET   A 130 ? 0.19620 0.21180 0.20104 0.00855  -0.01160 0.00186  130 MET   A C   
1002 O  O   . MET   A 130 ? 0.19667 0.21665 0.20542 0.00983  -0.01222 0.00589  130 MET   A O   
1003 C  CB  . MET   A 130 ? 0.18661 0.21785 0.19439 0.00595  -0.01268 0.00056  130 MET   A CB  
1004 C  CG  . MET   A 130 ? 0.20284 0.23811 0.21338 0.00791  -0.01013 0.00045  130 MET   A CG  
1005 S  SD  . MET   A 130 ? 0.26525 0.29183 0.26936 0.00820  -0.00672 -0.00237 130 MET   A SD  
1006 C  CE  . MET   A 130 ? 0.14357 0.17304 0.14719 0.00351  -0.00898 -0.00321 130 MET   A CE  
1007 N  N   . ARG   A 131 ? 0.17647 0.18173 0.17700 0.00976  -0.00954 -0.00076 131 ARG   A N   
1008 C  CA  . ARG   A 131 ? 0.20699 0.20430 0.20935 0.01314  -0.00748 0.00070  131 ARG   A CA  
1009 C  C   . ARG   A 131 ? 0.19790 0.20267 0.20786 0.01896  -0.00440 0.00415  131 ARG   A C   
1010 O  O   . ARG   A 131 ? 0.20050 0.21423 0.21254 0.01972  -0.00316 0.00367  131 ARG   A O   
1011 C  CB  . ARG   A 131 ? 0.21338 0.19541 0.20736 0.01275  -0.00536 -0.00472 131 ARG   A CB  
1012 C  CG  . ARG   A 131 ? 0.22823 0.20284 0.21504 0.00608  -0.01000 -0.00772 131 ARG   A CG  
1013 C  CD  . ARG   A 131 ? 0.23761 0.21252 0.23061 0.00294  -0.01366 -0.00362 131 ARG   A CD  
1014 N  NE  . ARG   A 131 ? 0.24474 0.21313 0.24253 0.00618  -0.01132 -0.00056 131 ARG   A NE  
1015 C  CZ  . ARG   A 131 ? 0.26877 0.23831 0.27288 0.00448  -0.01301 0.00494  131 ARG   A CZ  
1016 N  NH1 . ARG   A 131 ? 0.24380 0.22098 0.25049 -0.00025 -0.01623 0.00720  131 ARG   A NH1 
1017 N  NH2 . ARG   A 131 ? 0.26631 0.22966 0.27521 0.00808  -0.01071 0.00910  131 ARG   A NH2 
1018 N  N   . PRO   A 132 ? 0.17193 0.17358 0.18778 0.02301  -0.00332 0.00859  132 PRO   A N   
1019 C  CA  . PRO   A 132 ? 0.20367 0.21235 0.22925 0.02959  -0.00028 0.01277  132 PRO   A CA  
1020 C  C   . PRO   A 132 ? 0.23530 0.24172 0.26047 0.03305  0.00588  0.00825  132 PRO   A C   
1021 O  O   . PRO   A 132 ? 0.17076 0.18952 0.20554 0.03669  0.00781  0.01157  132 PRO   A O   
1022 C  CB  . PRO   A 132 ? 0.24654 0.24606 0.27728 0.03363  0.00069  0.01766  132 PRO   A CB  
1023 C  CG  . PRO   A 132 ? 0.24889 0.24595 0.27492 0.02778  -0.00398 0.01937  132 PRO   A CG  
1024 C  CD  . PRO   A 132 ? 0.23473 0.22752 0.25093 0.02184  -0.00496 0.01156  132 PRO   A CD  
1025 N  N   . ASN   A 133 ? 0.22261 0.21476 0.23667 0.03148  0.00899  0.00107  133 ASN   A N   
1026 C  CA  . ASN   A 133 ? 0.20063 0.19047 0.21172 0.03479  0.01623  -0.00325 133 ASN   A CA  
1027 C  C   . ASN   A 133 ? 0.20141 0.19916 0.20633 0.02995  0.01513  -0.00550 133 ASN   A C   
1028 O  O   . ASN   A 133 ? 0.21282 0.20651 0.21047 0.03084  0.02100  -0.00961 133 ASN   A O   
1029 C  CB  . ASN   A 133 ? 0.26250 0.23145 0.26206 0.03587  0.02120  -0.01045 133 ASN   A CB  
1030 C  CG  . ASN   A 133 ? 0.24036 0.19930 0.22472 0.02758  0.01565  -0.01574 133 ASN   A CG  
1031 O  OD1 . ASN   A 133 ? 0.21627 0.18430 0.20022 0.02211  0.00916  -0.01361 133 ASN   A OD1 
1032 N  ND2 . ASN   A 133 ? 0.28193 0.22196 0.25436 0.02656  0.01810  -0.02269 133 ASN   A ND2 
1033 N  N   . PHE   A 134 ? 0.19861 0.20609 0.20544 0.02495  0.00841  -0.00291 134 PHE   A N   
1034 C  CA  . PHE   A 134 ? 0.19231 0.20767 0.19673 0.02055  0.00680  -0.00354 134 PHE   A CA  
1035 C  C   . PHE   A 134 ? 0.20376 0.20913 0.19401 0.01625  0.00617  -0.00815 134 PHE   A C   
1036 O  O   . PHE   A 134 ? 0.22259 0.23193 0.20976 0.01379  0.00687  -0.00824 134 PHE   A O   
1037 C  CB  . PHE   A 134 ? 0.17131 0.19743 0.18384 0.02342  0.01198  -0.00150 134 PHE   A CB  
1038 C  CG  . PHE   A 134 ? 0.17405 0.21510 0.20163 0.02498  0.00943  0.00417  134 PHE   A CG  
1039 C  CD1 . PHE   A 134 ? 0.16298 0.21347 0.19333 0.01976  0.00335  0.00564  134 PHE   A CD1 
1040 C  CD2 . PHE   A 134 ? 0.20218 0.24770 0.24119 0.03162  0.01300  0.00806  134 PHE   A CD2 
1041 C  CE1 . PHE   A 134 ? 0.15881 0.22345 0.20095 0.01995  -0.00024 0.01048  134 PHE   A CE1 
1042 C  CE2 . PHE   A 134 ? 0.22699 0.28849 0.28040 0.03249  0.00903  0.01457  134 PHE   A CE2 
1043 C  CZ  . PHE   A 134 ? 0.18773 0.25880 0.24131 0.02596  0.00187  0.01543  134 PHE   A CZ  
1044 N  N   . THR   A 135 ? 0.21111 0.20361 0.19284 0.01482  0.00448  -0.01133 135 THR   A N   
1045 C  CA  . THR   A 135 ? 0.20283 0.18810 0.17226 0.00925  0.00065  -0.01435 135 THR   A CA  
1046 C  C   . THR   A 135 ? 0.19781 0.18627 0.17205 0.00515  -0.00664 -0.01184 135 THR   A C   
1047 O  O   . THR   A 135 ? 0.19129 0.18480 0.17494 0.00651  -0.00778 -0.00882 135 THR   A O   
1048 C  CB  . THR   A 135 ? 0.21057 0.17949 0.16688 0.00879  0.00257  -0.02012 135 THR   A CB  
1049 O  OG1 . THR   A 135 ? 0.22852 0.19052 0.18982 0.00936  0.00071  -0.02002 135 THR   A OG1 
1050 C  CG2 . THR   A 135 ? 0.23726 0.20191 0.18867 0.01402  0.01202  -0.02338 135 THR   A CG2 
1051 N  N   . ILE   A 136 ? 0.19820 0.18423 0.16592 0.00023  -0.01132 -0.01250 136 ILE   A N   
1052 C  CA  . ILE   A 136 ? 0.21569 0.20430 0.18910 -0.00336 -0.01734 -0.01012 136 ILE   A CA  
1053 C  C   . ILE   A 136 ? 0.22943 0.20860 0.19387 -0.00834 -0.02219 -0.01239 136 ILE   A C   
1054 O  O   . ILE   A 136 ? 0.23912 0.21221 0.19070 -0.01016 -0.02235 -0.01528 136 ILE   A O   
1055 C  CB  . ILE   A 136 ? 0.20950 0.20822 0.18955 -0.00441 -0.01935 -0.00687 136 ILE   A CB  
1056 C  CG1 . ILE   A 136 ? 0.22918 0.22627 0.20152 -0.00715 -0.02160 -0.00651 136 ILE   A CG1 
1057 C  CG2 . ILE   A 136 ? 0.19846 0.20570 0.18568 -0.00102 -0.01539 -0.00574 136 ILE   A CG2 
1058 C  CD1 . ILE   A 136 ? 0.22065 0.22470 0.20129 -0.00840 -0.02464 -0.00263 136 ILE   A CD1 
1059 N  N   . LYS   A 137 ? 0.23038 0.20815 0.20078 -0.01112 -0.02610 -0.01106 137 LYS   A N   
1060 C  CA  . LYS   A 137 ? 0.25933 0.22947 0.22348 -0.01740 -0.03236 -0.01276 137 LYS   A CA  
1061 C  C   . LYS   A 137 ? 0.26306 0.24340 0.23393 -0.02066 -0.03838 -0.00804 137 LYS   A C   
1062 O  O   . LYS   A 137 ? 0.27683 0.26409 0.26066 -0.02209 -0.04092 -0.00399 137 LYS   A O   
1063 C  CB  . LYS   A 137 ? 0.27231 0.23578 0.24167 -0.01937 -0.03333 -0.01289 137 LYS   A CB  
1064 C  CG  . LYS   A 137 ? 0.28369 0.23494 0.24790 -0.01543 -0.02727 -0.01693 137 LYS   A CG  
1065 C  CD  . LYS   A 137 ? 0.31805 0.26556 0.29225 -0.01602 -0.02726 -0.01396 137 LYS   A CD  
1066 C  CE  . LYS   A 137 ? 0.37049 0.30395 0.34151 -0.01150 -0.02132 -0.01706 137 LYS   A CE  
1067 N  NZ  . LYS   A 137 ? 0.46013 0.37440 0.41708 -0.01504 -0.02170 -0.02536 137 LYS   A NZ  
1068 N  N   . GLY   A 138 ? 0.26670 0.24868 0.22985 -0.02106 -0.03959 -0.00771 138 GLY   A N   
1069 C  CA  . GLY   A 138 ? 0.24839 0.23950 0.21886 -0.02285 -0.04477 -0.00218 138 GLY   A CA  
1070 C  C   . GLY   A 138 ? 0.27136 0.26056 0.23676 -0.02972 -0.05425 -0.00077 138 GLY   A C   
1071 O  O   . GLY   A 138 ? 0.28560 0.26553 0.24146 -0.03436 -0.05746 -0.00501 138 GLY   A O   
1072 N  N   . SER   A 139 ? 0.25160 0.24940 0.22381 -0.03064 -0.05926 0.00552  139 SER   A N   
1073 C  CA  . SER   A 139 ? 0.25899 0.25754 0.22593 -0.03726 -0.06980 0.00873  139 SER   A CA  
1074 C  C   . SER   A 139 ? 0.25430 0.25653 0.21659 -0.03573 -0.07089 0.01382  139 SER   A C   
1075 O  O   . SER   A 139 ? 0.20307 0.21418 0.18152 -0.03198 -0.07011 0.02014  139 SER   A O   
1076 C  CB  . SER   A 139 ? 0.27609 0.28452 0.26311 -0.04022 -0.07647 0.01453  139 SER   A CB  
1077 O  OG  . SER   A 139 ? 0.28235 0.29444 0.26649 -0.04650 -0.08794 0.01942  139 SER   A OG  
1078 N  N   . PHE   A 140 ? 0.28860 0.28300 0.22852 -0.03843 -0.07171 0.01102  140 PHE   A N   
1079 C  CA  . PHE   A 140 ? 0.28987 0.28600 0.22205 -0.03703 -0.07082 0.01588  140 PHE   A CA  
1080 C  C   . PHE   A 140 ? 0.36654 0.35707 0.27456 -0.04389 -0.07823 0.01572  140 PHE   A C   
1081 O  O   . PHE   A 140 ? 0.37681 0.35691 0.26697 -0.04761 -0.07794 0.00727  140 PHE   A O   
1082 C  CB  . PHE   A 140 ? 0.27483 0.26708 0.20223 -0.03143 -0.05869 0.01167  140 PHE   A CB  
1083 C  CG  . PHE   A 140 ? 0.24978 0.24809 0.19774 -0.02550 -0.05233 0.01265  140 PHE   A CG  
1084 C  CD1 . PHE   A 140 ? 0.24880 0.25468 0.21304 -0.02341 -0.05399 0.01980  140 PHE   A CD1 
1085 C  CD2 . PHE   A 140 ? 0.25059 0.24637 0.20079 -0.02197 -0.04454 0.00639  140 PHE   A CD2 
1086 C  CE1 . PHE   A 140 ? 0.20801 0.21747 0.18768 -0.01867 -0.04775 0.01903  140 PHE   A CE1 
1087 C  CE2 . PHE   A 140 ? 0.24878 0.25026 0.21492 -0.01750 -0.03950 0.00696  140 PHE   A CE2 
1088 C  CZ  . PHE   A 140 ? 0.20362 0.21124 0.18309 -0.01624 -0.04098 0.01246  140 PHE   A CZ  
1089 N  N   . LEU   A 141 ? 0.34184 0.33842 0.24853 -0.04569 -0.08493 0.02509  141 LEU   A N   
1090 C  CA  . LEU   A 141 ? 0.40570 0.39785 0.28811 -0.05124 -0.08988 0.02573  141 LEU   A CA  
1091 C  C   . LEU   A 141 ? 0.39801 0.38920 0.26774 -0.04891 -0.08429 0.03040  141 LEU   A C   
1092 O  O   . LEU   A 141 ? 0.38439 0.37832 0.26833 -0.04258 -0.07557 0.03223  141 LEU   A O   
1093 C  CB  . LEU   A 141 ? 0.39912 0.39972 0.29258 -0.05476 -0.10040 0.03333  141 LEU   A CB  
1094 C  CG  . LEU   A 141 ? 0.45422 0.45750 0.36327 -0.05747 -0.10526 0.03046  141 LEU   A CG  
1095 C  CD1 . LEU   A 141 ? 0.50011 0.51526 0.42723 -0.05918 -0.11421 0.04070  141 LEU   A CD1 
1096 C  CD2 . LEU   A 141 ? 0.44311 0.43452 0.33194 -0.06329 -0.10579 0.01935  141 LEU   A CD2 
1097 N  N   . ASN   A 142 ? 0.43039 0.41795 0.27883 -0.05230 -0.08517 0.03080  142 ASN   A N   
1098 C  CA  . ASN   A 142 ? 0.43189 0.41928 0.26851 -0.05066 -0.07943 0.03666  142 ASN   A CA  
1099 C  C   . ASN   A 142 ? 0.40051 0.39750 0.25957 -0.04744 -0.08263 0.05020  142 ASN   A C   
1100 O  O   . ASN   A 142 ? 0.39833 0.40274 0.27595 -0.04758 -0.09124 0.05674  142 ASN   A O   
1101 C  CB  . ASN   A 142 ? 0.47580 0.45961 0.28786 -0.05498 -0.08139 0.03644  142 ASN   A CB  
1102 C  CG  . ASN   A 142 ? 0.55198 0.52382 0.33889 -0.05646 -0.07377 0.02263  142 ASN   A CG  
1103 O  OD1 . ASN   A 142 ? 0.58124 0.54727 0.36819 -0.05334 -0.06489 0.01450  142 ASN   A OD1 
1104 N  ND2 . ASN   A 142 ? 0.61585 0.58365 0.38152 -0.06089 -0.07686 0.01990  142 ASN   A ND2 
1105 N  N   . GLY   A 143 ? 0.38375 0.38029 0.24491 -0.04365 -0.07354 0.05356  143 GLY   A N   
1106 C  CA  . GLY   A 143 ? 0.37365 0.37621 0.25786 -0.03972 -0.07380 0.06471  143 GLY   A CA  
1107 C  C   . GLY   A 143 ? 0.34174 0.34705 0.25487 -0.03386 -0.06925 0.06101  143 GLY   A C   
1108 O  O   . GLY   A 143 ? 0.32052 0.32890 0.25376 -0.03029 -0.06878 0.06864  143 GLY   A O   
1109 N  N   . SER   A 144 ? 0.29922 0.30258 0.21426 -0.03283 -0.06565 0.04965  144 SER   A N   
1110 C  CA  . SER   A 144 ? 0.29939 0.30547 0.23843 -0.02775 -0.06099 0.04606  144 SER   A CA  
1111 C  C   . SER   A 144 ? 0.24422 0.24808 0.18692 -0.02412 -0.04933 0.04176  144 SER   A C   
1112 O  O   . SER   A 144 ? 0.23214 0.23809 0.19317 -0.02047 -0.04582 0.03942  144 SER   A O   
1113 C  CB  . SER   A 144 ? 0.28510 0.29101 0.22653 -0.02849 -0.06293 0.03762  144 SER   A CB  
1114 O  OG  . SER   A 144 ? 0.30288 0.30166 0.22481 -0.03013 -0.05822 0.02857  144 SER   A OG  
1115 N  N   . CYS   A 145 ? 0.27059 0.27108 0.19698 -0.02527 -0.04308 0.04076  145 CYS   A N   
1116 C  CA  . CYS   A 145 ? 0.26961 0.27050 0.20393 -0.02222 -0.03288 0.03691  145 CYS   A CA  
1117 C  C   . CYS   A 145 ? 0.23597 0.23877 0.18942 -0.02061 -0.03261 0.04348  145 CYS   A C   
1118 O  O   . CYS   A 145 ? 0.26048 0.26306 0.21610 -0.02168 -0.03767 0.05300  145 CYS   A O   
1119 C  CB  . CYS   A 145 ? 0.30270 0.30195 0.22163 -0.02327 -0.02472 0.03672  145 CYS   A CB  
1120 S  SG  . CYS   A 145 ? 0.41637 0.41338 0.31372 -0.02765 -0.02768 0.04561  145 CYS   A SG  
1121 N  N   . GLY   A 146 ? 0.21473 0.21871 0.18152 -0.01825 -0.02680 0.03851  146 GLY   A N   
1122 C  CA  . GLY   A 146 ? 0.20527 0.20867 0.18992 -0.01696 -0.02594 0.04167  146 GLY   A CA  
1123 C  C   . GLY   A 146 ? 0.19470 0.19898 0.19388 -0.01409 -0.02897 0.03867  146 GLY   A C   
1124 O  O   . GLY   A 146 ? 0.17620 0.17866 0.18935 -0.01255 -0.02623 0.03761  146 GLY   A O   
1125 N  N   . SER   A 147 ? 0.19145 0.19806 0.18749 -0.01376 -0.03411 0.03708  147 SER   A N   
1126 C  CA  . SER   A 147 ? 0.18081 0.18987 0.19049 -0.01106 -0.03514 0.03365  147 SER   A CA  
1127 C  C   . SER   A 147 ? 0.17731 0.18677 0.18933 -0.00983 -0.02887 0.02494  147 SER   A C   
1128 O  O   . SER   A 147 ? 0.17610 0.18572 0.17833 -0.01093 -0.02569 0.02098  147 SER   A O   
1129 C  CB  . SER   A 147 ? 0.18838 0.20059 0.19391 -0.01230 -0.04145 0.03340  147 SER   A CB  
1130 O  OG  . SER   A 147 ? 0.21484 0.22780 0.21476 -0.01483 -0.04897 0.04141  147 SER   A OG  
1131 N  N   . VAL   A 148 ? 0.15757 0.16754 0.18254 -0.00735 -0.02681 0.02217  148 VAL   A N   
1132 C  CA  . VAL   A 148 ? 0.15465 0.16524 0.18055 -0.00700 -0.02178 0.01471  148 VAL   A CA  
1133 C  C   . VAL   A 148 ? 0.16791 0.18203 0.19663 -0.00526 -0.02159 0.01039  148 VAL   A C   
1134 O  O   . VAL   A 148 ? 0.17510 0.19116 0.21008 -0.00392 -0.02411 0.01300  148 VAL   A O   
1135 C  CB  . VAL   A 148 ? 0.17170 0.17812 0.20632 -0.00696 -0.01810 0.01336  148 VAL   A CB  
1136 C  CG1 . VAL   A 148 ? 0.16354 0.16662 0.19579 -0.00958 -0.01766 0.01851  148 VAL   A CG1 
1137 C  CG2 . VAL   A 148 ? 0.17274 0.17645 0.21966 -0.00383 -0.01787 0.01480  148 VAL   A CG2 
1138 N  N   . GLY   A 149 ? 0.14434 0.16040 0.16920 -0.00555 -0.01870 0.00483  149 GLY   A N   
1139 C  CA  . GLY   A 149 ? 0.14785 0.16717 0.17436 -0.00423 -0.01745 0.00112  149 GLY   A CA  
1140 C  C   . GLY   A 149 ? 0.14538 0.16431 0.17512 -0.00406 -0.01360 -0.00376 149 GLY   A C   
1141 O  O   . GLY   A 149 ? 0.14459 0.16174 0.17342 -0.00600 -0.01254 -0.00552 149 GLY   A O   
1142 N  N   . PHE   A 150 ? 0.13019 0.15093 0.16291 -0.00242 -0.01137 -0.00620 150 PHE   A N   
1143 C  CA  . PHE   A 150 ? 0.16134 0.17990 0.19484 -0.00249 -0.00733 -0.01182 150 PHE   A CA  
1144 C  C   . PHE   A 150 ? 0.16014 0.18261 0.19185 -0.00111 -0.00431 -0.01439 150 PHE   A C   
1145 O  O   . PHE   A 150 ? 0.16655 0.19301 0.20095 0.00032  -0.00488 -0.01074 150 PHE   A O   
1146 C  CB  . PHE   A 150 ? 0.13779 0.14962 0.18039 -0.00086 -0.00495 -0.01161 150 PHE   A CB  
1147 C  CG  . PHE   A 150 ? 0.16248 0.17601 0.21527 0.00292  -0.00455 -0.00682 150 PHE   A CG  
1148 C  CD1 . PHE   A 150 ? 0.16009 0.17564 0.21635 0.00296  -0.00981 0.00075  150 PHE   A CD1 
1149 C  CD2 . PHE   A 150 ? 0.16779 0.18202 0.22637 0.00606  0.00101  -0.00964 150 PHE   A CD2 
1150 C  CE1 . PHE   A 150 ? 0.16922 0.18859 0.23682 0.00566  -0.01103 0.00621  150 PHE   A CE1 
1151 C  CE2 . PHE   A 150 ? 0.18582 0.20418 0.25744 0.00971  0.00155  -0.00408 150 PHE   A CE2 
1152 C  CZ  . PHE   A 150 ? 0.19445 0.21598 0.27169 0.00928  -0.00524 0.00424  150 PHE   A CZ  
1153 N  N   . ASN   A 151 ? 0.17037 0.19138 0.19696 -0.00228 -0.00109 -0.02067 151 ASN   A N   
1154 C  CA  . ASN   A 151 ? 0.21320 0.23646 0.23633 -0.00102 0.00369  -0.02396 151 ASN   A CA  
1155 C  C   . ASN   A 151 ? 0.23329 0.24873 0.25780 -0.00023 0.00941  -0.03069 151 ASN   A C   
1156 O  O   . ASN   A 151 ? 0.19011 0.19850 0.21592 -0.00210 0.00842  -0.03345 151 ASN   A O   
1157 C  CB  . ASN   A 151 ? 0.22455 0.25313 0.23555 -0.00380 0.00195  -0.02571 151 ASN   A CB  
1158 C  CG  . ASN   A 151 ? 0.24430 0.27902 0.25505 -0.00325 -0.00154 -0.01921 151 ASN   A CG  
1159 O  OD1 . ASN   A 151 ? 0.22646 0.26418 0.23937 -0.00159 0.00059  -0.01605 151 ASN   A OD1 
1160 N  ND2 . ASN   A 151 ? 0.21358 0.24962 0.22300 -0.00459 -0.00622 -0.01706 151 ASN   A ND2 
1161 N  N   . ILE   A 152 ? 0.18062 0.19646 0.20489 0.00246  0.01626  -0.03357 152 ILE   A N   
1162 C  CA  . ILE   A 152 ? 0.27245 0.27900 0.29694 0.00399  0.02361  -0.04145 152 ILE   A CA  
1163 C  C   . ILE   A 152 ? 0.36333 0.37128 0.37198 0.00221  0.02836  -0.04844 152 ILE   A C   
1164 O  O   . ILE   A 152 ? 0.36694 0.38360 0.37271 0.00333  0.03019  -0.04470 152 ILE   A O   
1165 C  CB  . ILE   A 152 ? 0.31526 0.32012 0.35676 0.01053  0.02991  -0.03834 152 ILE   A CB  
1166 C  CG1 . ILE   A 152 ? 0.29318 0.30065 0.34888 0.01191  0.02343  -0.02859 152 ILE   A CG1 
1167 C  CG2 . ILE   A 152 ? 0.34841 0.33996 0.39183 0.01281  0.03791  -0.04701 152 ILE   A CG2 
1168 C  CD1 . ILE   A 152 ? 0.28239 0.28120 0.33959 0.00995  0.01964  -0.02891 152 ILE   A CD1 
1169 N  N   . ASP   A 153 ? 0.40877 0.40783 0.40634 -0.00130 0.03003  -0.05830 153 ASP   A N   
1170 C  CA  . ASP   A 153 ? 0.47075 0.46972 0.44937 -0.00402 0.03421  -0.06624 153 ASP   A CA  
1171 C  C   . ASP   A 153 ? 0.54285 0.52720 0.51975 -0.00240 0.04353  -0.07732 153 ASP   A C   
1172 O  O   . ASP   A 153 ? 0.51297 0.48597 0.49105 -0.00546 0.04130  -0.08292 153 ASP   A O   
1173 C  CB  . ASP   A 153 ? 0.45747 0.46024 0.42107 -0.01170 0.02507  -0.06813 153 ASP   A CB  
1174 C  CG  . ASP   A 153 ? 0.58452 0.58598 0.52577 -0.01585 0.02799  -0.07704 153 ASP   A CG  
1175 O  OD1 . ASP   A 153 ? 0.62347 0.61536 0.55454 -0.02131 0.02690  -0.08725 153 ASP   A OD1 
1176 O  OD2 . ASP   A 153 ? 0.61214 0.62183 0.54516 -0.01425 0.03126  -0.07368 153 ASP   A OD2 
1177 N  N   . TYR   A 154 ? 0.69397 0.67813 0.66924 0.00254  0.05469  -0.08020 154 TYR   A N   
1178 C  CA  . TYR   A 154 ? 0.75543 0.72596 0.73584 0.00748  0.06645  -0.08873 154 TYR   A CA  
1179 C  C   . TYR   A 154 ? 0.72626 0.68926 0.72978 0.01142  0.06481  -0.08436 154 TYR   A C   
1180 O  O   . TYR   A 154 ? 0.76869 0.73968 0.79210 0.01708  0.06451  -0.07354 154 TYR   A O   
1181 C  CB  . TYR   A 154 ? 0.76681 0.72343 0.72455 0.00187  0.06976  -0.10429 154 TYR   A CB  
1182 C  CG  . TYR   A 154 ? 0.88526 0.82758 0.84494 0.00819  0.08533  -0.11442 154 TYR   A CG  
1183 C  CD1 . TYR   A 154 ? 0.94102 0.89026 0.91323 0.01731  0.09697  -0.10966 154 TYR   A CD1 
1184 C  CD2 . TYR   A 154 ? 0.89642 0.81814 0.84688 0.00511  0.08896  -0.12868 154 TYR   A CD2 
1185 C  CE1 . TYR   A 154 ? 1.01264 0.95043 0.98910 0.02431  0.11127  -0.11699 154 TYR   A CE1 
1186 C  CE2 . TYR   A 154 ? 0.95596 0.86604 0.90972 0.01205  0.10033  -0.13342 154 TYR   A CE2 
1187 C  CZ  . TYR   A 154 ? 1.02893 0.94751 0.99571 0.02192  0.11152  -0.12756 154 TYR   A CZ  
1188 O  OH  . TYR   A 154 ? 1.02157 0.93019 0.99304 0.02916  0.12282  -0.13187 154 TYR   A OH  
1189 N  N   . ASP   A 155 ? 0.64285 0.59058 0.64386 0.00780  0.06312  -0.09204 155 ASP   A N   
1190 C  CA  . ASP   A 155 ? 0.60444 0.54249 0.62627 0.01152  0.06282  -0.08798 155 ASP   A CA  
1191 C  C   . ASP   A 155 ? 0.46920 0.40930 0.49438 0.00553  0.05012  -0.08129 155 ASP   A C   
1192 O  O   . ASP   A 155 ? 0.41325 0.34527 0.45375 0.00740  0.04885  -0.07682 155 ASP   A O   
1193 C  CB  . ASP   A 155 ? 0.66017 0.57639 0.68023 0.01274  0.07238  -0.10096 155 ASP   A CB  
1194 C  CG  . ASP   A 155 ? 0.63209 0.53701 0.63259 0.00198  0.06694  -0.11240 155 ASP   A CG  
1195 O  OD1 . ASP   A 155 ? 0.65474 0.53971 0.65789 0.00078  0.07051  -0.12063 155 ASP   A OD1 
1196 O  OD2 . ASP   A 155 ? 0.61952 0.53560 0.60315 -0.00542 0.05885  -0.11270 155 ASP   A OD2 
1197 N  N   . CYS   A 156 ? 0.41948 0.37057 0.43163 -0.00115 0.04136  -0.07962 156 CYS   A N   
1198 C  CA  . CYS   A 156 ? 0.35344 0.30623 0.36645 -0.00758 0.03100  -0.07551 156 CYS   A CA  
1199 C  C   . CYS   A 156 ? 0.28347 0.25163 0.30364 -0.00578 0.02436  -0.06262 156 CYS   A C   
1200 O  O   . CYS   A 156 ? 0.24748 0.22750 0.26130 -0.00495 0.02339  -0.05978 156 CYS   A O   
1201 C  CB  . CYS   A 156 ? 0.36987 0.32339 0.36420 -0.01683 0.02587  -0.08367 156 CYS   A CB  
1202 S  SG  . CYS   A 156 ? 0.31535 0.27541 0.31355 -0.02466 0.01379  -0.07729 156 CYS   A SG  
1203 N  N   . VAL   A 157 ? 0.22336 0.19017 0.25572 -0.00545 0.02015  -0.05491 157 VAL   A N   
1204 C  CA  . VAL   A 157 ? 0.20430 0.18309 0.24147 -0.00424 0.01415  -0.04393 157 VAL   A CA  
1205 C  C   . VAL   A 157 ? 0.21899 0.20371 0.24844 -0.01072 0.00710  -0.04307 157 VAL   A C   
1206 O  O   . VAL   A 157 ? 0.18465 0.16369 0.21686 -0.01486 0.00490  -0.04339 157 VAL   A O   
1207 C  CB  . VAL   A 157 ? 0.19474 0.16980 0.24717 -0.00050 0.01336  -0.03527 157 VAL   A CB  
1208 C  CG1 . VAL   A 157 ? 0.15621 0.14253 0.20956 -0.00024 0.00704  -0.02550 157 VAL   A CG1 
1209 C  CG2 . VAL   A 157 ? 0.20064 0.17028 0.26508 0.00664  0.02054  -0.03526 157 VAL   A CG2 
1210 N  N   . SER   A 158 ? 0.19937 0.19583 0.22162 -0.01121 0.00389  -0.04065 158 SER   A N   
1211 C  CA  . SER   A 158 ? 0.18242 0.18652 0.20040 -0.01580 -0.00218 -0.03836 158 SER   A CA  
1212 C  C   . SER   A 158 ? 0.15180 0.16081 0.17582 -0.01315 -0.00477 -0.02921 158 SER   A C   
1213 O  O   . SER   A 158 ? 0.15724 0.17207 0.18006 -0.00997 -0.00522 -0.02547 158 SER   A O   
1214 C  CB  . SER   A 158 ? 0.21274 0.22567 0.21964 -0.01747 -0.00403 -0.04069 158 SER   A CB  
1215 O  OG  . SER   A 158 ? 0.21424 0.22221 0.21215 -0.02156 -0.00263 -0.04989 158 SER   A OG  
1216 N  N   . PHE   A 159 ? 0.16034 0.16583 0.19016 -0.01481 -0.00607 -0.02573 159 PHE   A N   
1217 C  CA  . PHE   A 159 ? 0.14470 0.15392 0.17674 -0.01312 -0.00819 -0.01783 159 PHE   A CA  
1218 C  C   . PHE   A 159 ? 0.13447 0.15308 0.16165 -0.01475 -0.01067 -0.01652 159 PHE   A C   
1219 O  O   . PHE   A 159 ? 0.15671 0.17852 0.18381 -0.01879 -0.01182 -0.01882 159 PHE   A O   
1220 C  CB  . PHE   A 159 ? 0.17165 0.17442 0.20988 -0.01478 -0.00806 -0.01380 159 PHE   A CB  
1221 C  CG  . PHE   A 159 ? 0.15244 0.14565 0.19829 -0.01201 -0.00578 -0.01281 159 PHE   A CG  
1222 C  CD1 . PHE   A 159 ? 0.14061 0.13483 0.19018 -0.00752 -0.00669 -0.00661 159 PHE   A CD1 
1223 C  CD2 . PHE   A 159 ? 0.17766 0.16059 0.22800 -0.01398 -0.00297 -0.01785 159 PHE   A CD2 
1224 C  CE1 . PHE   A 159 ? 0.14629 0.13344 0.20604 -0.00412 -0.00488 -0.00394 159 PHE   A CE1 
1225 C  CE2 . PHE   A 159 ? 0.15905 0.13208 0.21885 -0.01003 0.00011  -0.01629 159 PHE   A CE2 
1226 C  CZ  . PHE   A 159 ? 0.16936 0.14569 0.23486 -0.00460 -0.00085 -0.00866 159 PHE   A CZ  
1227 N  N   . CYS   A 160 ? 0.13362 0.15655 0.15788 -0.01173 -0.01159 -0.01279 160 CYS   A N   
1228 C  CA  . CYS   A 160 ? 0.14089 0.17138 0.16214 -0.01185 -0.01278 -0.01142 160 CYS   A CA  
1229 C  C   . CYS   A 160 ? 0.14630 0.17690 0.16585 -0.01020 -0.01246 -0.00677 160 CYS   A C   
1230 O  O   . CYS   A 160 ? 0.16733 0.20334 0.18625 -0.00976 -0.01188 -0.00560 160 CYS   A O   
1231 C  CB  . CYS   A 160 ? 0.11753 0.15237 0.13470 -0.00989 -0.01349 -0.01267 160 CYS   A CB  
1232 S  SG  . CYS   A 160 ? 0.15927 0.19034 0.17562 -0.00644 -0.01291 -0.01081 160 CYS   A SG  
1233 N  N   . TYR   A 161 ? 0.11789 0.14296 0.13657 -0.00932 -0.01269 -0.00397 161 TYR   A N   
1234 C  CA  . TYR   A 161 ? 0.15464 0.17895 0.16734 -0.00828 -0.01271 -0.00073 161 TYR   A CA  
1235 C  C   . TYR   A 161 ? 0.17067 0.19019 0.18266 -0.00952 -0.01331 0.00360  161 TYR   A C   
1236 O  O   . TYR   A 161 ? 0.15020 0.16623 0.16704 -0.00933 -0.01497 0.00496  161 TYR   A O   
1237 C  CB  . TYR   A 161 ? 0.14536 0.16861 0.15389 -0.00619 -0.01452 -0.00125 161 TYR   A CB  
1238 C  CG  . TYR   A 161 ? 0.14993 0.16980 0.14960 -0.00592 -0.01491 0.00031  161 TYR   A CG  
1239 C  CD1 . TYR   A 161 ? 0.16648 0.18727 0.16160 -0.00449 -0.01180 -0.00096 161 TYR   A CD1 
1240 C  CD2 . TYR   A 161 ? 0.13500 0.15071 0.13077 -0.00708 -0.01844 0.00285  161 TYR   A CD2 
1241 C  CE1 . TYR   A 161 ? 0.15395 0.16942 0.13861 -0.00424 -0.01101 -0.00125 161 TYR   A CE1 
1242 C  CE2 . TYR   A 161 ? 0.15288 0.16430 0.13709 -0.00799 -0.01941 0.00308  161 TYR   A CE2 
1243 C  CZ  . TYR   A 161 ? 0.16134 0.17159 0.13895 -0.00654 -0.01507 0.00020  161 TYR   A CZ  
1244 O  OH  . TYR   A 161 ? 0.18542 0.18930 0.14937 -0.00733 -0.01472 -0.00128 161 TYR   A OH  
1245 N  N   . MET   A 162 ? 0.13548 0.15516 0.14181 -0.01042 -0.01144 0.00641  162 MET   A N   
1246 C  CA  . MET   A 162 ? 0.15350 0.16892 0.15489 -0.01166 -0.01265 0.01185  162 MET   A CA  
1247 C  C   . MET   A 162 ? 0.15608 0.17022 0.14381 -0.01121 -0.01249 0.01205  162 MET   A C   
1248 O  O   . MET   A 162 ? 0.14477 0.16115 0.12816 -0.01033 -0.00797 0.00992  162 MET   A O   
1249 C  CB  . MET   A 162 ? 0.17641 0.19152 0.18180 -0.01431 -0.00983 0.01589  162 MET   A CB  
1250 C  CG  . MET   A 162 ? 0.17364 0.18414 0.17329 -0.01552 -0.01183 0.02342  162 MET   A CG  
1251 S  SD  . MET   A 162 ? 0.24402 0.25220 0.24989 -0.01907 -0.00871 0.03054  162 MET   A SD  
1252 C  CE  . MET   A 162 ? 0.22603 0.22761 0.24714 -0.01832 -0.01174 0.03070  162 MET   A CE  
1253 N  N   . HIS   A 163 ? 0.16384 0.17438 0.14541 -0.01180 -0.01747 0.01426  163 HIS   A N   
1254 C  CA  . HIS   A 163 ? 0.17417 0.18136 0.14038 -0.01248 -0.01835 0.01277  163 HIS   A CA  
1255 C  C   . HIS   A 163 ? 0.19027 0.19577 0.14362 -0.01414 -0.01473 0.01587  163 HIS   A C   
1256 O  O   . HIS   A 163 ? 0.19933 0.20485 0.15313 -0.01603 -0.01600 0.02250  163 HIS   A O   
1257 C  CB  . HIS   A 163 ? 0.20050 0.20544 0.16400 -0.01424 -0.02631 0.01488  163 HIS   A CB  
1258 C  CG  . HIS   A 163 ? 0.21464 0.21444 0.16119 -0.01625 -0.02817 0.01166  163 HIS   A CG  
1259 N  ND1 . HIS   A 163 ? 0.22943 0.22605 0.17140 -0.01462 -0.02408 0.00479  163 HIS   A ND1 
1260 C  CD2 . HIS   A 163 ? 0.24027 0.23644 0.17209 -0.02004 -0.03350 0.01405  163 HIS   A CD2 
1261 C  CE1 . HIS   A 163 ? 0.24149 0.23104 0.16659 -0.01727 -0.02613 0.00190  163 HIS   A CE1 
1262 N  NE2 . HIS   A 163 ? 0.24259 0.23212 0.16007 -0.02110 -0.03226 0.00711  163 HIS   A NE2 
1263 N  N   . HIS   A 164 ? 0.21771 0.22115 0.15937 -0.01313 -0.00948 0.01141  164 HIS   A N   
1264 C  CA  . HIS   A 164 ? 0.21271 0.21419 0.13900 -0.01457 -0.00458 0.01371  164 HIS   A CA  
1265 C  C   . HIS   A 164 ? 0.26196 0.25551 0.16614 -0.01611 -0.00572 0.00977  164 HIS   A C   
1266 O  O   . HIS   A 164 ? 0.30120 0.29206 0.18929 -0.01938 -0.00688 0.01365  164 HIS   A O   
1267 C  CB  . HIS   A 164 ? 0.19653 0.20309 0.12791 -0.01192 0.00581  0.01238  164 HIS   A CB  
1268 C  CG  . HIS   A 164 ? 0.20407 0.21777 0.15271 -0.01285 0.00706  0.01737  164 HIS   A CG  
1269 N  ND1 . HIS   A 164 ? 0.19586 0.21353 0.14504 -0.01444 0.01354  0.02255  164 HIS   A ND1 
1270 C  CD2 . HIS   A 164 ? 0.20401 0.22095 0.16954 -0.01290 0.00325  0.01727  164 HIS   A CD2 
1271 C  CE1 . HIS   A 164 ? 0.19651 0.21878 0.16300 -0.01612 0.01255  0.02557  164 HIS   A CE1 
1272 N  NE2 . HIS   A 164 ? 0.17258 0.19404 0.14819 -0.01509 0.00651  0.02173  164 HIS   A NE2 
1273 N  N   . MET   A 165 ? 0.23127 0.22002 0.13261 -0.01431 -0.00528 0.00218  165 MET   A N   
1274 C  CA  . MET   A 165 ? 0.30299 0.28187 0.18101 -0.01610 -0.00410 -0.00324 165 MET   A CA  
1275 C  C   . MET   A 165 ? 0.26546 0.23695 0.14264 -0.01634 -0.00855 -0.01018 165 MET   A C   
1276 O  O   . MET   A 165 ? 0.26254 0.23736 0.15730 -0.01377 -0.00983 -0.01087 165 MET   A O   
1277 C  CB  . MET   A 165 ? 0.31328 0.29061 0.18320 -0.01239 0.00885  -0.00694 165 MET   A CB  
1278 C  CG  . MET   A 165 ? 0.30068 0.28557 0.19272 -0.00677 0.01488  -0.00747 165 MET   A CG  
1279 S  SD  . MET   A 165 ? 0.46471 0.45161 0.35328 -0.00168 0.03062  -0.00957 165 MET   A SD  
1280 C  CE  . MET   A 165 ? 0.36685 0.34242 0.25192 0.00294  0.03340  -0.01947 165 MET   A CE  
1281 N  N   . GLU   A 166 ? 0.30906 0.26970 0.16413 -0.01999 -0.01050 -0.01548 166 GLU   A N   
1282 C  CA  . GLU   A 166 ? 0.32636 0.27669 0.17743 -0.02126 -0.01363 -0.02317 166 GLU   A CA  
1283 C  C   . GLU   A 166 ? 0.35614 0.29515 0.19374 -0.01748 -0.00225 -0.03219 166 GLU   A C   
1284 O  O   . GLU   A 166 ? 0.37454 0.30971 0.19307 -0.01766 0.00446  -0.03418 166 GLU   A O   
1285 C  CB  . GLU   A 166 ? 0.33377 0.27888 0.17063 -0.02956 -0.02596 -0.02328 166 GLU   A CB  
1286 C  CG  . GLU   A 166 ? 0.39278 0.32524 0.22427 -0.03240 -0.02913 -0.03192 166 GLU   A CG  
1287 C  CD  . GLU   A 166 ? 0.45921 0.38975 0.28302 -0.04169 -0.04349 -0.03080 166 GLU   A CD  
1288 O  OE1 . GLU   A 166 ? 0.49780 0.44050 0.33884 -0.04337 -0.05211 -0.02215 166 GLU   A OE1 
1289 O  OE2 . GLU   A 166 ? 0.47408 0.39092 0.27551 -0.04738 -0.04608 -0.03880 166 GLU   A OE2 
1290 N  N   . LEU   A 167 ? 0.35646 0.29032 0.20474 -0.01349 0.00085  -0.03697 167 LEU   A N   
1291 C  CA  . LEU   A 167 ? 0.37536 0.29670 0.21445 -0.00874 0.01186  -0.04564 167 LEU   A CA  
1292 C  C   . LEU   A 167 ? 0.41550 0.31810 0.23339 -0.01457 0.00745  -0.05490 167 LEU   A C   
1293 O  O   . LEU   A 167 ? 0.43445 0.33626 0.25036 -0.02215 -0.00518 -0.05354 167 LEU   A O   
1294 C  CB  . LEU   A 167 ? 0.35511 0.28047 0.21811 -0.00131 0.01670  -0.04444 167 LEU   A CB  
1295 C  CG  . LEU   A 167 ? 0.34046 0.28359 0.22224 0.00378  0.02158  -0.03667 167 LEU   A CG  
1296 C  CD1 . LEU   A 167 ? 0.30643 0.25563 0.21143 0.00885  0.02164  -0.03380 167 LEU   A CD1 
1297 C  CD2 . LEU   A 167 ? 0.35735 0.30070 0.23219 0.00872  0.03477  -0.03861 167 LEU   A CD2 
1298 N  N   . PRO   A 168 ? 0.43863 0.32549 0.24099 -0.01143 0.01780  -0.06472 168 PRO   A N   
1299 C  CA  . PRO   A 168 ? 0.43933 0.30577 0.21631 -0.01855 0.01363  -0.07526 168 PRO   A CA  
1300 C  C   . PRO   A 168 ? 0.44797 0.30667 0.23513 -0.02315 0.00352  -0.07705 168 PRO   A C   
1301 O  O   . PRO   A 168 ? 0.50214 0.34961 0.27245 -0.03235 -0.00540 -0.08260 168 PRO   A O   
1302 C  CB  . PRO   A 168 ? 0.49120 0.34213 0.25442 -0.01170 0.03003  -0.08563 168 PRO   A CB  
1303 C  CG  . PRO   A 168 ? 0.48564 0.35252 0.26030 -0.00325 0.04164  -0.07893 168 PRO   A CG  
1304 C  CD  . PRO   A 168 ? 0.44165 0.32864 0.24729 -0.00169 0.03421  -0.06690 168 PRO   A CD  
1305 N  N   . THR   A 169 ? 0.40810 0.27361 0.22270 -0.01770 0.00423  -0.07182 169 THR   A N   
1306 C  CA  . THR   A 169 ? 0.41883 0.27867 0.24440 -0.02253 -0.00498 -0.07169 169 THR   A CA  
1307 C  C   . THR   A 169 ? 0.41245 0.28795 0.24857 -0.02963 -0.01893 -0.06273 169 THR   A C   
1308 O  O   . THR   A 169 ? 0.40479 0.27967 0.25358 -0.03366 -0.02629 -0.06059 169 THR   A O   
1309 C  CB  . THR   A 169 ? 0.41434 0.27519 0.26389 -0.01393 0.00157  -0.06856 169 THR   A CB  
1310 O  OG1 . THR   A 169 ? 0.41503 0.29687 0.28285 -0.00732 0.00473  -0.05910 169 THR   A OG1 
1311 C  CG2 . THR   A 169 ? 0.42868 0.27068 0.27071 -0.00701 0.01445  -0.07761 169 THR   A CG2 
1312 N  N   . GLY   A 170 ? 0.39182 0.28134 0.22474 -0.03081 -0.02191 -0.05676 170 GLY   A N   
1313 C  CA  . GLY   A 170 ? 0.37754 0.28175 0.22237 -0.03606 -0.03384 -0.04786 170 GLY   A CA  
1314 C  C   . GLY   A 170 ? 0.36042 0.28139 0.23194 -0.03009 -0.03218 -0.03893 170 GLY   A C   
1315 O  O   . GLY   A 170 ? 0.33465 0.26759 0.21829 -0.03320 -0.04041 -0.03171 170 GLY   A O   
1316 N  N   . VAL   A 171 ? 0.33400 0.25651 0.21508 -0.02164 -0.02181 -0.03916 171 VAL   A N   
1317 C  CA  . VAL   A 171 ? 0.28511 0.22323 0.18812 -0.01674 -0.02044 -0.03155 171 VAL   A CA  
1318 C  C   . VAL   A 171 ? 0.28325 0.23154 0.18499 -0.01398 -0.01642 -0.02783 171 VAL   A C   
1319 O  O   . VAL   A 171 ? 0.26967 0.21339 0.15408 -0.01524 -0.01374 -0.03038 171 VAL   A O   
1320 C  CB  . VAL   A 171 ? 0.30425 0.24079 0.22015 -0.01007 -0.01354 -0.03203 171 VAL   A CB  
1321 C  CG1 . VAL   A 171 ? 0.31924 0.24387 0.23655 -0.01323 -0.01705 -0.03489 171 VAL   A CG1 
1322 C  CG2 . VAL   A 171 ? 0.29740 0.22929 0.20749 -0.00332 -0.00239 -0.03592 171 VAL   A CG2 
1323 N  N   . HIS   A 172 ? 0.23468 0.19602 0.15379 -0.01070 -0.01563 -0.02194 172 HIS   A N   
1324 C  CA  . HIS   A 172 ? 0.22470 0.19587 0.14573 -0.01040 -0.01487 -0.01701 172 HIS   A CA  
1325 C  C   . HIS   A 172 ? 0.23136 0.21076 0.16461 -0.00466 -0.00733 -0.01529 172 HIS   A C   
1326 O  O   . HIS   A 172 ? 0.18202 0.16425 0.12729 -0.00140 -0.00598 -0.01524 172 HIS   A O   
1327 C  CB  . HIS   A 172 ? 0.21272 0.19139 0.14324 -0.01397 -0.02349 -0.01127 172 HIS   A CB  
1328 C  CG  . HIS   A 172 ? 0.26442 0.23774 0.18504 -0.02020 -0.03217 -0.01152 172 HIS   A CG  
1329 N  ND1 . HIS   A 172 ? 0.25089 0.22319 0.17878 -0.02320 -0.03836 -0.01167 172 HIS   A ND1 
1330 C  CD2 . HIS   A 172 ? 0.27584 0.24476 0.17902 -0.02471 -0.03603 -0.01151 172 HIS   A CD2 
1331 C  CE1 . HIS   A 172 ? 0.28699 0.25542 0.20437 -0.02964 -0.04653 -0.01167 172 HIS   A CE1 
1332 N  NE2 . HIS   A 172 ? 0.27097 0.23698 0.17189 -0.03071 -0.04567 -0.01173 172 HIS   A NE2 
1333 N  N   . ALA   A 173 ? 0.22502 0.20891 0.15513 -0.00411 -0.00299 -0.01307 173 ALA   A N   
1334 C  CA  . ALA   A 173 ? 0.18345 0.17683 0.12618 -0.00014 0.00320  -0.01073 173 ALA   A CA  
1335 C  C   . ALA   A 173 ? 0.18839 0.18960 0.13642 -0.00277 0.00145  -0.00520 173 ALA   A C   
1336 O  O   . ALA   A 173 ? 0.20138 0.19983 0.13951 -0.00628 -0.00124 -0.00280 173 ALA   A O   
1337 C  CB  . ALA   A 173 ? 0.21613 0.20690 0.15255 0.00388  0.01317  -0.01362 173 ALA   A CB  
1338 N  N   . GLY   A 174 ? 0.16571 0.17608 0.12915 -0.00147 0.00250  -0.00289 174 GLY   A N   
1339 C  CA  . GLY   A 174 ? 0.17258 0.18839 0.14209 -0.00420 0.00179  0.00169  174 GLY   A CA  
1340 C  C   . GLY   A 174 ? 0.16502 0.19039 0.14951 -0.00316 0.00438  0.00260  174 GLY   A C   
1341 O  O   . GLY   A 174 ? 0.14385 0.17323 0.13330 0.00024  0.00760  0.00095  174 GLY   A O   
1342 N  N   . THR   A 175 ? 0.14963 0.17829 0.14204 -0.00635 0.00231  0.00543  175 THR   A N   
1343 C  CA  . THR   A 175 ? 0.12422 0.16180 0.12993 -0.00752 0.00382  0.00637  175 THR   A CA  
1344 C  C   . THR   A 175 ? 0.12947 0.16725 0.14240 -0.00943 -0.00163 0.00440  175 THR   A C   
1345 O  O   . THR   A 175 ? 0.14437 0.17584 0.15385 -0.00953 -0.00521 0.00351  175 THR   A O   
1346 C  CB  . THR   A 175 ? 0.15244 0.19231 0.16074 -0.01094 0.00749  0.01109  175 THR   A CB  
1347 O  OG1 . THR   A 175 ? 0.14449 0.17765 0.15159 -0.01413 0.00367  0.01340  175 THR   A OG1 
1348 C  CG2 . THR   A 175 ? 0.14820 0.18703 0.14591 -0.00915 0.01416  0.01297  175 THR   A CG2 
1349 N  N   . ASP   A 176 ? 0.13131 0.17686 0.15434 -0.01118 -0.00204 0.00379  176 ASP   A N   
1350 C  CA  . ASP   A 176 ? 0.13471 0.17907 0.16282 -0.01469 -0.00593 0.00137  176 ASP   A CA  
1351 C  C   . ASP   A 176 ? 0.13734 0.17652 0.16828 -0.01870 -0.00508 0.00390  176 ASP   A C   
1352 O  O   . ASP   A 176 ? 0.14003 0.17796 0.16826 -0.01885 -0.00188 0.00845  176 ASP   A O   
1353 C  CB  . ASP   A 176 ? 0.16230 0.21644 0.19797 -0.01648 -0.00800 -0.00037 176 ASP   A CB  
1354 C  CG  . ASP   A 176 ? 0.15511 0.21906 0.20079 -0.01932 -0.00589 0.00305  176 ASP   A CG  
1355 O  OD1 . ASP   A 176 ? 0.13203 0.19409 0.18016 -0.02199 -0.00278 0.00617  176 ASP   A OD1 
1356 O  OD2 . ASP   A 176 ? 0.16389 0.23873 0.21645 -0.01935 -0.00785 0.00342  176 ASP   A OD2 
1357 N  N   . LEU   A 177 ? 0.14459 0.17948 0.18004 -0.02193 -0.00748 0.00106  177 LEU   A N   
1358 C  CA  . LEU   A 177 ? 0.14100 0.16805 0.18015 -0.02515 -0.00664 0.00388  177 LEU   A CA  
1359 C  C   . LEU   A 177 ? 0.18784 0.21956 0.23555 -0.03077 -0.00501 0.00638  177 LEU   A C   
1360 O  O   . LEU   A 177 ? 0.17605 0.20088 0.22815 -0.03425 -0.00397 0.00966  177 LEU   A O   
1361 C  CB  . LEU   A 177 ? 0.13055 0.14813 0.17177 -0.02561 -0.00849 -0.00058 177 LEU   A CB  
1362 C  CG  . LEU   A 177 ? 0.16157 0.17220 0.19951 -0.02091 -0.00898 0.00127  177 LEU   A CG  
1363 C  CD1 . LEU   A 177 ? 0.15407 0.15989 0.19250 -0.02112 -0.00833 0.00941  177 LEU   A CD1 
1364 C  CD2 . LEU   A 177 ? 0.17142 0.18737 0.20197 -0.01666 -0.01014 0.00066  177 LEU   A CD2 
1365 N  N   . GLU   A 178 ? 0.13206 0.17572 0.18412 -0.03183 -0.00488 0.00584  178 GLU   A N   
1366 C  CA  . GLU   A 178 ? 0.18376 0.23507 0.24589 -0.03674 -0.00240 0.01035  178 GLU   A CA  
1367 C  C   . GLU   A 178 ? 0.16096 0.21749 0.22047 -0.03347 0.00381  0.01674  178 GLU   A C   
1368 O  O   . GLU   A 178 ? 0.15314 0.21811 0.22192 -0.03683 0.00754  0.02149  178 GLU   A O   
1369 C  CB  . GLU   A 178 ? 0.18404 0.24830 0.25573 -0.04015 -0.00557 0.00808  178 GLU   A CB  
1370 C  CG  . GLU   A 178 ? 0.22129 0.28290 0.29043 -0.04236 -0.01183 0.00054  178 GLU   A CG  
1371 C  CD  . GLU   A 178 ? 0.26652 0.31702 0.33809 -0.04942 -0.01402 -0.00353 178 GLU   A CD  
1372 O  OE1 . GLU   A 178 ? 0.24951 0.29665 0.32866 -0.05405 -0.01170 0.00057  178 GLU   A OE1 
1373 O  OE2 . GLU   A 178 ? 0.28821 0.33349 0.35417 -0.05083 -0.01782 -0.01108 178 GLU   A OE2 
1374 N  N   . GLY   A 179 ? 0.15997 0.21204 0.20704 -0.02745 0.00531  0.01664  179 GLY   A N   
1375 C  CA  . GLY   A 179 ? 0.14739 0.20144 0.18748 -0.02458 0.01166  0.02115  179 GLY   A CA  
1376 C  C   . GLY   A 179 ? 0.16307 0.22672 0.20423 -0.01978 0.01554  0.01986  179 GLY   A C   
1377 O  O   . GLY   A 179 ? 0.16487 0.23067 0.20096 -0.01728 0.02273  0.02275  179 GLY   A O   
1378 N  N   . ASN   A 180 ? 0.12901 0.19791 0.17603 -0.01806 0.01150  0.01590  180 ASN   A N   
1379 C  CA  . ASN   A 180 ? 0.14179 0.21988 0.19304 -0.01277 0.01492  0.01591  180 ASN   A CA  
1380 C  C   . ASN   A 180 ? 0.13009 0.19934 0.16827 -0.00694 0.01445  0.01205  180 ASN   A C   
1381 O  O   . ASN   A 180 ? 0.12280 0.18640 0.15687 -0.00719 0.00834  0.00871  180 ASN   A O   
1382 C  CB  . ASN   A 180 ? 0.13319 0.22363 0.19953 -0.01484 0.00999  0.01585  180 ASN   A CB  
1383 C  CG  . ASN   A 180 ? 0.14128 0.24035 0.22138 -0.02200 0.00982  0.01943  180 ASN   A CG  
1384 O  OD1 . ASN   A 180 ? 0.14710 0.25339 0.23426 -0.02199 0.01674  0.02441  180 ASN   A OD1 
1385 N  ND2 . ASN   A 180 ? 0.17527 0.27242 0.25852 -0.02860 0.00257  0.01661  180 ASN   A ND2 
1386 N  N   . PHE   A 181 ? 0.13431 0.20161 0.16562 -0.00209 0.02149  0.01225  181 PHE   A N   
1387 C  CA  . PHE   A 181 ? 0.12947 0.18624 0.14768 0.00224  0.02099  0.00807  181 PHE   A CA  
1388 C  C   . PHE   A 181 ? 0.14247 0.20200 0.16740 0.00543  0.01680  0.00629  181 PHE   A C   
1389 O  O   . PHE   A 181 ? 0.11990 0.19112 0.15895 0.00711  0.01724  0.00878  181 PHE   A O   
1390 C  CB  . PHE   A 181 ? 0.15655 0.20950 0.16560 0.00676  0.03024  0.00722  181 PHE   A CB  
1391 C  CG  . PHE   A 181 ? 0.18450 0.22606 0.17421 0.00435  0.03110  0.00619  181 PHE   A CG  
1392 C  CD1 . PHE   A 181 ? 0.19042 0.21973 0.16591 0.00430  0.02607  0.00197  181 PHE   A CD1 
1393 C  CD2 . PHE   A 181 ? 0.17999 0.22390 0.16613 0.00131  0.03605  0.01045  181 PHE   A CD2 
1394 C  CE1 . PHE   A 181 ? 0.19297 0.21330 0.15052 0.00120  0.02506  0.00190  181 PHE   A CE1 
1395 C  CE2 . PHE   A 181 ? 0.22154 0.25577 0.18841 -0.00130 0.03584  0.01085  181 PHE   A CE2 
1396 C  CZ  . PHE   A 181 ? 0.21930 0.24210 0.17174 -0.00142 0.02973  0.00649  181 PHE   A CZ  
1397 N  N   . TYR   A 182 ? 0.14272 0.19218 0.15793 0.00594  0.01240  0.00299  182 TYR   A N   
1398 C  CA  . TYR   A 182 ? 0.13018 0.17909 0.14806 0.00968  0.01010  0.00188  182 TYR   A CA  
1399 C  C   . TYR   A 182 ? 0.16296 0.20626 0.17687 0.01557  0.01696  0.00050  182 TYR   A C   
1400 O  O   . TYR   A 182 ? 0.18069 0.21248 0.18044 0.01544  0.01947  -0.00286 182 TYR   A O   
1401 C  CB  . TYR   A 182 ? 0.11290 0.15349 0.12318 0.00744  0.00392  -0.00051 182 TYR   A CB  
1402 C  CG  . TYR   A 182 ? 0.11519 0.16073 0.13055 0.00325  -0.00162 -0.00011 182 TYR   A CG  
1403 C  CD1 . TYR   A 182 ? 0.12644 0.17930 0.14867 0.00354  -0.00486 0.00076  182 TYR   A CD1 
1404 C  CD2 . TYR   A 182 ? 0.12501 0.16676 0.13723 -0.00076 -0.00351 -0.00065 182 TYR   A CD2 
1405 C  CE1 . TYR   A 182 ? 0.11432 0.16990 0.13797 -0.00053 -0.00916 -0.00047 182 TYR   A CE1 
1406 C  CE2 . TYR   A 182 ? 0.11188 0.15571 0.12831 -0.00399 -0.00726 -0.00162 182 TYR   A CE2 
1407 C  CZ  . TYR   A 182 ? 0.12270 0.17280 0.14349 -0.00404 -0.00972 -0.00233 182 TYR   A CZ  
1408 O  OH  . TYR   A 182 ? 0.11998 0.17053 0.14194 -0.00757 -0.01259 -0.00477 182 TYR   A OH  
1409 N  N   . GLY   A 183 ? 0.12556 0.17698 0.15199 0.02062  0.02016  0.00317  183 GLY   A N   
1410 C  CA  . GLY   A 183 ? 0.16712 0.21204 0.19213 0.02755  0.02789  0.00162  183 GLY   A CA  
1411 C  C   . GLY   A 183 ? 0.17826 0.22380 0.20055 0.02968  0.03814  0.00088  183 GLY   A C   
1412 O  O   . GLY   A 183 ? 0.15399 0.20691 0.17747 0.02555  0.03923  0.00308  183 GLY   A O   
1413 N  N   . PRO   A 184 ? 0.17087 0.20794 0.18948 0.03627  0.04673  -0.00215 184 PRO   A N   
1414 C  CA  . PRO   A 184 ? 0.21174 0.25168 0.23060 0.04020  0.05920  -0.00237 184 PRO   A CA  
1415 C  C   . PRO   A 184 ? 0.24604 0.27274 0.24008 0.03650  0.06323  -0.00798 184 PRO   A C   
1416 O  O   . PRO   A 184 ? 0.28642 0.30118 0.26768 0.04077  0.07275  -0.01364 184 PRO   A O   
1417 C  CB  . PRO   A 184 ? 0.23930 0.27440 0.26607 0.05002  0.06694  -0.00361 184 PRO   A CB  
1418 C  CG  . PRO   A 184 ? 0.25272 0.27141 0.26879 0.04896  0.05963  -0.00797 184 PRO   A CG  
1419 C  CD  . PRO   A 184 ? 0.22156 0.24648 0.23834 0.04107  0.04637  -0.00497 184 PRO   A CD  
1420 N  N   . PHE   A 185 ? 0.21104 0.23929 0.19759 0.02861  0.05609  -0.00637 185 PHE   A N   
1421 C  CA  . PHE   A 185 ? 0.25139 0.26859 0.21423 0.02401  0.05706  -0.00968 185 PHE   A CA  
1422 C  C   . PHE   A 185 ? 0.26691 0.29473 0.23187 0.01978  0.05973  -0.00375 185 PHE   A C   
1423 O  O   . PHE   A 185 ? 0.25171 0.29337 0.23558 0.01783  0.05662  0.00210  185 PHE   A O   
1424 C  CB  . PHE   A 185 ? 0.26444 0.27128 0.21569 0.01848  0.04503  -0.01222 185 PHE   A CB  
1425 C  CG  . PHE   A 185 ? 0.23532 0.23296 0.18758 0.02150  0.04185  -0.01657 185 PHE   A CG  
1426 C  CD1 . PHE   A 185 ? 0.26808 0.25145 0.20795 0.02525  0.04844  -0.02334 185 PHE   A CD1 
1427 C  CD2 . PHE   A 185 ? 0.21186 0.21464 0.17770 0.02076  0.03339  -0.01381 185 PHE   A CD2 
1428 C  CE1 . PHE   A 185 ? 0.29332 0.26682 0.23581 0.02785  0.04588  -0.02668 185 PHE   A CE1 
1429 C  CE2 . PHE   A 185 ? 0.22653 0.22127 0.19413 0.02333  0.03106  -0.01629 185 PHE   A CE2 
1430 C  CZ  . PHE   A 185 ? 0.27270 0.25259 0.22976 0.02685  0.03709  -0.02234 185 PHE   A CZ  
1431 N  N   . VAL   A 186 ? 0.26269 0.28338 0.20725 0.01782  0.06554  -0.00517 186 VAL   A N   
1432 C  CA  . VAL   A 186 ? 0.30196 0.33129 0.24646 0.01395  0.06998  0.00139  186 VAL   A CA  
1433 C  C   . VAL   A 186 ? 0.31704 0.33600 0.23754 0.00754  0.06446  0.00167  186 VAL   A C   
1434 O  O   . VAL   A 186 ? 0.31451 0.31968 0.21433 0.00701  0.06166  -0.00458 186 VAL   A O   
1435 C  CB  . VAL   A 186 ? 0.32989 0.36510 0.27571 0.01911  0.08633  0.00200  186 VAL   A CB  
1436 C  CG1 . VAL   A 186 ? 0.33428 0.38441 0.30992 0.02492  0.09010  0.00486  186 VAL   A CG1 
1437 C  CG2 . VAL   A 186 ? 0.37121 0.39034 0.29239 0.02319  0.09445  -0.00698 186 VAL   A CG2 
1438 N  N   . ASP   A 187 ? 0.29911 0.32472 0.22321 0.00222  0.06224  0.00956  187 ASP   A N   
1439 C  CA  . ASP   A 187 ? 0.33396 0.35146 0.23789 -0.00365 0.05607  0.01236  187 ASP   A CA  
1440 C  C   . ASP   A 187 ? 0.38078 0.39541 0.26258 -0.00427 0.06689  0.01355  187 ASP   A C   
1441 O  O   . ASP   A 187 ? 0.36209 0.38163 0.24150 -0.00811 0.06995  0.02192  187 ASP   A O   
1442 C  CB  . ASP   A 187 ? 0.31644 0.33958 0.23442 -0.00872 0.04786  0.02055  187 ASP   A CB  
1443 C  CG  . ASP   A 187 ? 0.28944 0.32526 0.22678 -0.00969 0.05461  0.02721  187 ASP   A CG  
1444 O  OD1 . ASP   A 187 ? 0.25542 0.29919 0.20030 -0.00587 0.06536  0.02632  187 ASP   A OD1 
1445 O  OD2 . ASP   A 187 ? 0.27102 0.30875 0.21787 -0.01446 0.04885  0.03363  187 ASP   A OD2 
1446 N  N   . ARG   A 188 ? 0.44949 0.45520 0.31472 -0.00025 0.07367  0.00471  188 ARG   A N   
1447 C  CA  . ARG   A 188 ? 0.55133 0.54999 0.38765 -0.00114 0.08318  0.00282  188 ARG   A CA  
1448 C  C   . ARG   A 188 ? 0.63558 0.61758 0.45000 0.00036  0.08170  -0.00933 188 ARG   A C   
1449 O  O   . ARG   A 188 ? 0.56359 0.54139 0.38917 0.00278  0.07519  -0.01483 188 ARG   A O   
1450 C  CB  . ARG   A 188 ? 0.59227 0.60068 0.43575 0.00360  0.10128  0.00502  188 ARG   A CB  
1451 C  CG  . ARG   A 188 ? 0.63847 0.64463 0.48902 0.01246  0.11183  -0.00402 188 ARG   A CG  
1452 C  CD  . ARG   A 188 ? 0.65469 0.67554 0.52365 0.01822  0.12880  0.00019  188 ARG   A CD  
1453 N  NE  . ARG   A 188 ? 0.58836 0.62699 0.49349 0.01807  0.12407  0.00846  188 ARG   A NE  
1454 C  CZ  . ARG   A 188 ? 0.57983 0.63021 0.51205 0.02499  0.13073  0.00893  188 ARG   A CZ  
1455 N  NH1 . ARG   A 188 ? 0.56522 0.61166 0.49510 0.03380  0.14403  0.00238  188 ARG   A NH1 
1456 N  NH2 . ARG   A 188 ? 0.55878 0.62475 0.52119 0.02301  0.12356  0.01608  188 ARG   A NH2 
1457 N  N   . GLN   A 189 ? 0.74579 0.71751 0.52783 -0.00173 0.08776  -0.01358 189 GLN   A N   
1458 C  CA  . GLN   A 189 ? 0.77949 0.73284 0.53657 -0.00229 0.08553  -0.02604 189 GLN   A CA  
1459 C  C   . GLN   A 189 ? 0.76855 0.71864 0.52955 0.00638  0.10080  -0.03513 189 GLN   A C   
1460 O  O   . GLN   A 189 ? 0.81725 0.76962 0.56823 0.00796  0.11077  -0.03649 189 GLN   A O   
1461 C  CB  . GLN   A 189 ? 0.85211 0.80022 0.58046 -0.00962 0.07787  -0.02542 189 GLN   A CB  
1462 C  CG  . GLN   A 189 ? 0.88718 0.82010 0.59720 -0.01134 0.07158  -0.03759 189 GLN   A CG  
1463 C  CD  . GLN   A 189 ? 1.04727 0.97762 0.73919 -0.02029 0.05516  -0.03414 189 GLN   A CD  
1464 O  OE1 . GLN   A 189 ? 1.05205 0.99163 0.74534 -0.02437 0.04871  -0.02210 189 GLN   A OE1 
1465 N  NE2 . GLN   A 189 ? 1.06471 0.98279 0.74166 -0.02336 0.04819  -0.04400 189 GLN   A NE2 
1466 N  N   . THR   A 190 ? 0.64358 0.58955 0.42167 0.01236  0.10224  -0.04042 190 THR   A N   
1467 C  CA  . THR   A 190 ? 0.62191 0.56219 0.40678 0.02084  0.11336  -0.04927 190 THR   A CA  
1468 C  C   . THR   A 190 ? 0.61521 0.53663 0.39164 0.01994  0.10505  -0.05972 190 THR   A C   
1469 O  O   . THR   A 190 ? 0.60137 0.51555 0.36543 0.01208  0.09064  -0.06039 190 THR   A O   
1470 C  CB  . THR   A 190 ? 0.57761 0.53211 0.39647 0.02994  0.12312  -0.04402 190 THR   A CB  
1471 O  OG1 . THR   A 190 ? 0.54545 0.50000 0.38416 0.03100  0.11219  -0.04323 190 THR   A OG1 
1472 C  CG2 . THR   A 190 ? 0.59752 0.57221 0.43006 0.02851  0.12740  -0.03172 190 THR   A CG2 
1473 N  N   . ALA   A 191 ? 0.58971 0.50391 0.37556 0.02795  0.11395  -0.06696 191 ALA   A N   
1474 C  CA  . ALA   A 191 ? 0.56218 0.45826 0.34526 0.02808  0.10793  -0.07602 191 ALA   A CA  
1475 C  C   . ALA   A 191 ? 0.54393 0.44274 0.35181 0.03212  0.10385  -0.07206 191 ALA   A C   
1476 O  O   . ALA   A 191 ? 0.55058 0.43629 0.36420 0.03526  0.10277  -0.07796 191 ALA   A O   
1477 C  CB  . ALA   A 191 ? 0.62038 0.50509 0.40071 0.03477  0.11962  -0.08549 191 ALA   A CB  
1478 N  N   . GLN   A 192 ? 0.49814 0.41716 0.32628 0.03112  0.09831  -0.06050 192 GLN   A N   
1479 C  CA  . GLN   A 192 ? 0.45525 0.38441 0.31440 0.03410  0.09059  -0.05421 192 GLN   A CA  
1480 C  C   . GLN   A 192 ? 0.49195 0.40729 0.34605 0.02919  0.07760  -0.05861 192 GLN   A C   
1481 O  O   . GLN   A 192 ? 0.50077 0.40762 0.33384 0.02036  0.06823  -0.06174 192 GLN   A O   
1482 C  CB  . GLN   A 192 ? 0.42745 0.37856 0.30496 0.03048  0.08256  -0.04241 192 GLN   A CB  
1483 C  CG  . GLN   A 192 ? 0.44827 0.40140 0.30748 0.02155  0.07612  -0.03942 192 GLN   A CG  
1484 C  CD  . GLN   A 192 ? 0.38702 0.35989 0.26570 0.01908  0.07134  -0.02826 192 GLN   A CD  
1485 O  OE1 . GLN   A 192 ? 0.34901 0.33431 0.25409 0.02261  0.07026  -0.02338 192 GLN   A OE1 
1486 N  NE2 . GLN   A 192 ? 0.39750 0.37273 0.26267 0.01263  0.06820  -0.02397 192 GLN   A NE2 
1487 N  N   . ALA   A 193 ? 0.45391 0.36915 0.32940 0.03450  0.07625  -0.05718 193 ALA   A N   
1488 C  CA  . ALA   A 193 ? 0.45906 0.36126 0.33321 0.03063  0.06586  -0.06051 193 ALA   A CA  
1489 C  C   . ALA   A 193 ? 0.44556 0.36157 0.34840 0.03330  0.05920  -0.05137 193 ALA   A C   
1490 O  O   . ALA   A 193 ? 0.42820 0.35927 0.35166 0.04008  0.06458  -0.04480 193 ALA   A O   
1491 C  CB  . ALA   A 193 ? 0.48744 0.36534 0.35017 0.03457  0.07398  -0.07154 193 ALA   A CB  
1492 N  N   . ALA   A 194 ? 0.39231 0.30338 0.29580 0.02744  0.04736  -0.05088 194 ALA   A N   
1493 C  CA  . ALA   A 194 ? 0.40345 0.32799 0.32935 0.02797  0.03978  -0.04212 194 ALA   A CA  
1494 C  C   . ALA   A 194 ? 0.43440 0.36174 0.38059 0.03755  0.04626  -0.03834 194 ALA   A C   
1495 O  O   . ALA   A 194 ? 0.49246 0.43775 0.45753 0.04020  0.04417  -0.02987 194 ALA   A O   
1496 C  CB  . ALA   A 194 ? 0.37261 0.28913 0.29458 0.02047  0.02835  -0.04296 194 ALA   A CB  
1497 N  N   . GLY   A 195 ? 0.45760 0.36712 0.40067 0.04262  0.05347  -0.04413 195 GLY   A N   
1498 C  CA  . GLY   A 195 ? 0.46716 0.38022 0.43260 0.05176  0.05757  -0.03809 195 GLY   A CA  
1499 C  C   . GLY   A 195 ? 0.43154 0.34112 0.40586 0.04914  0.04817  -0.03332 195 GLY   A C   
1500 O  O   . GLY   A 195 ? 0.39338 0.30573 0.36216 0.04047  0.03786  -0.03226 195 GLY   A O   
1501 N  N   . THR   A 196 ? 0.43904 0.34297 0.42820 0.05690  0.05216  -0.02950 196 THR   A N   
1502 C  CA  . THR   A 196 ? 0.41235 0.30769 0.40691 0.05426  0.04507  -0.02566 196 THR   A CA  
1503 C  C   . THR   A 196 ? 0.34834 0.26385 0.35191 0.04932  0.03432  -0.01595 196 THR   A C   
1504 O  O   . THR   A 196 ? 0.34687 0.28332 0.36145 0.05201  0.03349  -0.00920 196 THR   A O   
1505 C  CB  . THR   A 196 ? 0.44260 0.32915 0.45335 0.06472  0.05205  -0.02136 196 THR   A CB  
1506 O  OG1 . THR   A 196 ? 0.44747 0.35732 0.47902 0.07197  0.05278  -0.01018 196 THR   A OG1 
1507 C  CG2 . THR   A 196 ? 0.43083 0.29631 0.43295 0.07097  0.06502  -0.03212 196 THR   A CG2 
1508 N  N   . ASP   A 197 ? 0.34495 0.25389 0.34345 0.04153  0.02636  -0.01576 197 ASP   A N   
1509 C  CA  . ASP   A 197 ? 0.32204 0.24719 0.32693 0.03663  0.01751  -0.00773 197 ASP   A CA  
1510 C  C   . ASP   A 197 ? 0.33812 0.25988 0.35472 0.03868  0.01549  0.00074  197 ASP   A C   
1511 O  O   . ASP   A 197 ? 0.36446 0.26851 0.38369 0.04243  0.01974  -0.00018 197 ASP   A O   
1512 C  CB  . ASP   A 197 ? 0.31445 0.23791 0.30704 0.02627  0.01049  -0.01215 197 ASP   A CB  
1513 C  CG  . ASP   A 197 ? 0.29295 0.23689 0.28983 0.02264  0.00443  -0.00654 197 ASP   A CG  
1514 O  OD1 . ASP   A 197 ? 0.27571 0.23521 0.28093 0.02683  0.00544  -0.00154 197 ASP   A OD1 
1515 O  OD2 . ASP   A 197 ? 0.28815 0.23231 0.28077 0.01537  -0.00137 -0.00721 197 ASP   A OD2 
1516 N  N   . THR   A 198 ? 0.30679 0.24475 0.32948 0.03599  0.00934  0.00902  198 THR   A N   
1517 C  CA  . THR   A 198 ? 0.30466 0.24196 0.33592 0.03617  0.00648  0.01853  198 THR   A CA  
1518 C  C   . THR   A 198 ? 0.29186 0.23726 0.31884 0.02750  -0.00002 0.02056  198 THR   A C   
1519 O  O   . THR   A 198 ? 0.25842 0.21159 0.27838 0.02282  -0.00240 0.01551  198 THR   A O   
1520 C  CB  . THR   A 198 ? 0.33408 0.28639 0.37863 0.04356  0.00665  0.02932  198 THR   A CB  
1521 O  OG1 . THR   A 198 ? 0.33620 0.30938 0.38017 0.04240  0.00390  0.02966  198 THR   A OG1 
1522 C  CG2 . THR   A 198 ? 0.33582 0.27979 0.38941 0.05337  0.01385  0.02950  198 THR   A CG2 
1523 N  N   . THR   A 199 ? 0.29472 0.23846 0.32696 0.02581  -0.00218 0.02881  199 THR   A N   
1524 C  CA  . THR   A 199 ? 0.28196 0.23470 0.31196 0.01847  -0.00659 0.03198  199 THR   A CA  
1525 C  C   . THR   A 199 ? 0.26663 0.23943 0.29905 0.02038  -0.00849 0.03988  199 THR   A C   
1526 O  O   . THR   A 199 ? 0.24277 0.21993 0.28144 0.02615  -0.00808 0.04769  199 THR   A O   
1527 C  CB  . THR   A 199 ? 0.29668 0.23649 0.33012 0.01409  -0.00723 0.03659  199 THR   A CB  
1528 O  OG1 . THR   A 199 ? 0.31777 0.23835 0.34706 0.01051  -0.00670 0.02766  199 THR   A OG1 
1529 C  CG2 . THR   A 199 ? 0.28194 0.23283 0.31494 0.00701  -0.01020 0.04052  199 THR   A CG2 
1530 N  N   . ILE   A 200 ? 0.21874 0.20357 0.24608 0.01550  -0.01076 0.03770  200 ILE   A N   
1531 C  CA  . ILE   A 200 ? 0.20856 0.21106 0.23450 0.01608  -0.01254 0.04217  200 ILE   A CA  
1532 C  C   . ILE   A 200 ? 0.21837 0.22438 0.24469 0.01405  -0.01315 0.05197  200 ILE   A C   
1533 O  O   . ILE   A 200 ? 0.19405 0.20245 0.21749 0.00878  -0.01272 0.05184  200 ILE   A O   
1534 C  CB  . ILE   A 200 ? 0.21522 0.22665 0.23536 0.01228  -0.01347 0.03492  200 ILE   A CB  
1535 C  CG1 . ILE   A 200 ? 0.20970 0.21609 0.22860 0.01345  -0.01257 0.02637  200 ILE   A CG1 
1536 C  CG2 . ILE   A 200 ? 0.21287 0.23999 0.23018 0.01272  -0.01524 0.03759  200 ILE   A CG2 
1537 C  CD1 . ILE   A 200 ? 0.18010 0.18866 0.19451 0.00876  -0.01351 0.01972  200 ILE   A CD1 
1538 N  N   . THR   A 201 ? 0.22806 0.23497 0.25884 0.01855  -0.01374 0.06144  201 THR   A N   
1539 C  CA  . THR   A 201 ? 0.22070 0.22808 0.25199 0.01702  -0.01390 0.07283  201 THR   A CA  
1540 C  C   . THR   A 201 ? 0.23108 0.25318 0.25302 0.01241  -0.01457 0.07472  201 THR   A C   
1541 O  O   . THR   A 201 ? 0.21207 0.23325 0.23236 0.00808  -0.01244 0.07908  201 THR   A O   
1542 C  CB  . THR   A 201 ? 0.24285 0.25116 0.28081 0.02355  -0.01539 0.08374  201 THR   A CB  
1543 O  OG1 . THR   A 201 ? 0.25647 0.25032 0.30339 0.02894  -0.01299 0.08028  201 THR   A OG1 
1544 C  CG2 . THR   A 201 ? 0.23796 0.24450 0.27663 0.02201  -0.01541 0.09739  201 THR   A CG2 
1545 N  N   . VAL   A 202 ? 0.17985 0.21534 0.19562 0.01300  -0.01695 0.07143  202 VAL   A N   
1546 C  CA  . VAL   A 202 ? 0.19070 0.23818 0.19524 0.00879  -0.01681 0.07240  202 VAL   A CA  
1547 C  C   . VAL   A 202 ? 0.17104 0.21580 0.17384 0.00419  -0.01257 0.06517  202 VAL   A C   
1548 O  O   . VAL   A 202 ? 0.18566 0.23574 0.18241 0.00085  -0.00948 0.06819  202 VAL   A O   
1549 C  CB  . VAL   A 202 ? 0.20954 0.26996 0.20712 0.00901  -0.02067 0.06857  202 VAL   A CB  
1550 C  CG1 . VAL   A 202 ? 0.22821 0.28680 0.22879 0.00919  -0.02046 0.05645  202 VAL   A CG1 
1551 C  CG2 . VAL   A 202 ? 0.22585 0.29660 0.20845 0.00443  -0.02007 0.06916  202 VAL   A CG2 
1552 N  N   . ASN   A 203 ? 0.18487 0.22223 0.19319 0.00410  -0.01214 0.05631  203 ASN   A N   
1553 C  CA  . ASN   A 203 ? 0.17178 0.20802 0.18125 0.00011  -0.00929 0.05065  203 ASN   A CA  
1554 C  C   . ASN   A 203 ? 0.18557 0.21527 0.20153 -0.00304 -0.00710 0.05681  203 ASN   A C   
1555 O  O   . ASN   A 203 ? 0.15195 0.18665 0.16893 -0.00661 -0.00364 0.05769  203 ASN   A O   
1556 C  CB  . ASN   A 203 ? 0.18357 0.21417 0.19638 0.00048  -0.01071 0.04106  203 ASN   A CB  
1557 C  CG  . ASN   A 203 ? 0.16983 0.20803 0.17744 0.00176  -0.01176 0.03447  203 ASN   A CG  
1558 O  OD1 . ASN   A 203 ? 0.15723 0.20451 0.15827 0.00199  -0.01213 0.03591  203 ASN   A OD1 
1559 N  ND2 . ASN   A 203 ? 0.14398 0.17796 0.15373 0.00191  -0.01263 0.02745  203 ASN   A ND2 
1560 N  N   . VAL   A 204 ? 0.17792 0.19597 0.19972 -0.00188 -0.00855 0.06095  204 VAL   A N   
1561 C  CA  . VAL   A 204 ? 0.19731 0.20790 0.22603 -0.00586 -0.00691 0.06768  204 VAL   A CA  
1562 C  C   . VAL   A 204 ? 0.20002 0.22058 0.22515 -0.00752 -0.00357 0.07783  204 VAL   A C   
1563 O  O   . VAL   A 204 ? 0.18346 0.20648 0.21292 -0.01232 -0.00011 0.08121  204 VAL   A O   
1564 C  CB  . VAL   A 204 ? 0.21199 0.20625 0.24651 -0.00371 -0.00847 0.07073  204 VAL   A CB  
1565 C  CG1 . VAL   A 204 ? 0.22630 0.21212 0.26836 -0.00869 -0.00693 0.07900  204 VAL   A CG1 
1566 C  CG2 . VAL   A 204 ? 0.21899 0.20218 0.25456 -0.00319 -0.01043 0.05947  204 VAL   A CG2 
1567 N  N   . LEU   A 205 ? 0.17497 0.20234 0.19216 -0.00389 -0.00458 0.08346  205 LEU   A N   
1568 C  CA  . LEU   A 205 ? 0.19279 0.22971 0.20266 -0.00576 -0.00151 0.09352  205 LEU   A CA  
1569 C  C   . LEU   A 205 ? 0.19448 0.24268 0.19753 -0.00879 0.00328  0.08776  205 LEU   A C   
1570 O  O   . LEU   A 205 ? 0.18684 0.23974 0.18937 -0.01224 0.00889  0.09384  205 LEU   A O   
1571 C  CB  . LEU   A 205 ? 0.18706 0.23058 0.18808 -0.00177 -0.00535 0.10025  205 LEU   A CB  
1572 C  CG  . LEU   A 205 ? 0.20170 0.23539 0.21149 0.00244  -0.00879 0.10942  205 LEU   A CG  
1573 C  CD1 . LEU   A 205 ? 0.20456 0.24820 0.20828 0.00693  -0.01414 0.11501  205 LEU   A CD1 
1574 C  CD2 . LEU   A 205 ? 0.26232 0.28920 0.27706 -0.00019 -0.00584 0.12273  205 LEU   A CD2 
1575 N  N   . ALA   A 206 ? 0.18794 0.24006 0.18684 -0.00733 0.00201  0.07629  206 ALA   A N   
1576 C  CA  . ALA   A 206 ? 0.19497 0.25558 0.18891 -0.00919 0.00732  0.06985  206 ALA   A CA  
1577 C  C   . ALA   A 206 ? 0.17800 0.23710 0.18498 -0.01244 0.01186  0.07033  206 ALA   A C   
1578 O  O   . ALA   A 206 ? 0.17289 0.23992 0.17884 -0.01430 0.01896  0.07215  206 ALA   A O   
1579 C  CB  . ALA   A 206 ? 0.19847 0.26018 0.18922 -0.00720 0.00471  0.05773  206 ALA   A CB  
1580 N  N   . TRP   A 207 ? 0.16902 0.21841 0.18836 -0.01339 0.00789  0.06872  207 TRP   A N   
1581 C  CA  . TRP   A 207 ? 0.18137 0.22989 0.21479 -0.01759 0.00978  0.06921  207 TRP   A CA  
1582 C  C   . TRP   A 207 ? 0.20143 0.25058 0.24073 -0.02161 0.01378  0.08119  207 TRP   A C   
1583 O  O   . TRP   A 207 ? 0.20932 0.26561 0.25828 -0.02520 0.01889  0.08413  207 TRP   A O   
1584 C  CB  . TRP   A 207 ? 0.17904 0.21580 0.21981 -0.01831 0.00304  0.06341  207 TRP   A CB  
1585 C  CG  . TRP   A 207 ? 0.20805 0.24155 0.26328 -0.02405 0.00170  0.06451  207 TRP   A CG  
1586 C  CD1 . TRP   A 207 ? 0.20356 0.24418 0.26816 -0.02636 0.00192  0.06095  207 TRP   A CD1 
1587 C  CD2 . TRP   A 207 ? 0.19893 0.22040 0.26166 -0.02855 -0.00131 0.06922  207 TRP   A CD2 
1588 N  NE1 . TRP   A 207 ? 0.20456 0.24049 0.28238 -0.03288 -0.00152 0.06392  207 TRP   A NE1 
1589 C  CE2 . TRP   A 207 ? 0.19460 0.21765 0.27064 -0.03475 -0.00345 0.06824  207 TRP   A CE2 
1590 C  CE3 . TRP   A 207 ? 0.23463 0.24376 0.29519 -0.02801 -0.00246 0.07464  207 TRP   A CE3 
1591 C  CZ2 . TRP   A 207 ? 0.24906 0.26105 0.33461 -0.04163 -0.00727 0.07135  207 TRP   A CZ2 
1592 C  CZ3 . TRP   A 207 ? 0.25573 0.25207 0.32605 -0.03396 -0.00503 0.07764  207 TRP   A CZ3 
1593 C  CH2 . TRP   A 207 ? 0.23162 0.22915 0.31349 -0.04128 -0.00767 0.07542  207 TRP   A CH2 
1594 N  N   . LEU   A 208 ? 0.17714 0.21968 0.21233 -0.02091 0.01196  0.08928  208 LEU   A N   
1595 C  CA  . LEU   A 208 ? 0.19071 0.23414 0.22997 -0.02473 0.01638  0.10239  208 LEU   A CA  
1596 C  C   . LEU   A 208 ? 0.23357 0.29233 0.26335 -0.02493 0.02476  0.10641  208 LEU   A C   
1597 O  O   . LEU   A 208 ? 0.23093 0.29569 0.26849 -0.02913 0.03145  0.11346  208 LEU   A O   
1598 C  CB  . LEU   A 208 ? 0.21340 0.24664 0.24938 -0.02267 0.01273  0.11122  208 LEU   A CB  
1599 C  CG  . LEU   A 208 ? 0.23822 0.25331 0.28517 -0.02323 0.00704  0.10839  208 LEU   A CG  
1600 C  CD1 . LEU   A 208 ? 0.23374 0.23867 0.27878 -0.01923 0.00450  0.11704  208 LEU   A CD1 
1601 C  CD2 . LEU   A 208 ? 0.22450 0.23352 0.28694 -0.03102 0.00803  0.11076  208 LEU   A CD2 
1602 N  N   . TYR   A 209 ? 0.22607 0.29140 0.23893 -0.02085 0.02492  0.10137  209 TYR   A N   
1603 C  CA  . TYR   A 209 ? 0.22952 0.30771 0.23020 -0.02114 0.03359  0.10206  209 TYR   A CA  
1604 C  C   . TYR   A 209 ? 0.24605 0.33085 0.25746 -0.02211 0.04044  0.09517  209 TYR   A C   
1605 O  O   . TYR   A 209 ? 0.23442 0.32839 0.24656 -0.02395 0.05028  0.10015  209 TYR   A O   
1606 C  CB  . TYR   A 209 ? 0.21878 0.30089 0.19876 -0.01771 0.03102  0.09580  209 TYR   A CB  
1607 C  CG  . TYR   A 209 ? 0.23639 0.31894 0.20319 -0.01733 0.02712  0.10656  209 TYR   A CG  
1608 C  CD1 . TYR   A 209 ? 0.27580 0.36530 0.23129 -0.01981 0.03332  0.11789  209 TYR   A CD1 
1609 C  CD2 . TYR   A 209 ? 0.25269 0.32966 0.21899 -0.01425 0.01739  0.10650  209 TYR   A CD2 
1610 C  CE1 . TYR   A 209 ? 0.28946 0.37999 0.23295 -0.01945 0.02853  0.12946  209 TYR   A CE1 
1611 C  CE2 . TYR   A 209 ? 0.27154 0.35031 0.22852 -0.01329 0.01295  0.11781  209 TYR   A CE2 
1612 C  CZ  . TYR   A 209 ? 0.29033 0.37572 0.23567 -0.01598 0.01782  0.12946  209 TYR   A CZ  
1613 O  OH  . TYR   A 209 ? 0.30992 0.39729 0.24660 -0.01488 0.01210  0.14159  209 TYR   A OH  
1614 N  N   . ALA   A 210 ? 0.19393 0.27515 0.21380 -0.02044 0.03593  0.08435  210 ALA   A N   
1615 C  CA  . ALA   A 210 ? 0.21787 0.30536 0.25255 -0.02107 0.04099  0.07991  210 ALA   A CA  
1616 C  C   . ALA   A 210 ? 0.24508 0.33571 0.29858 -0.02625 0.04434  0.08998  210 ALA   A C   
1617 O  O   . ALA   A 210 ? 0.22915 0.33084 0.29235 -0.02700 0.05330  0.09204  210 ALA   A O   
1618 C  CB  . ALA   A 210 ? 0.21475 0.29623 0.25743 -0.01951 0.03328  0.06997  210 ALA   A CB  
1619 N  N   . ALA   A 211 ? 0.22656 0.30720 0.28690 -0.02997 0.03752  0.09618  211 ALA   A N   
1620 C  CA  . ALA   A 211 ? 0.22559 0.30761 0.30499 -0.03645 0.03935  0.10562  211 ALA   A CA  
1621 C  C   . ALA   A 211 ? 0.24581 0.33795 0.32232 -0.03822 0.05037  0.11717  211 ALA   A C   
1622 O  O   . ALA   A 211 ? 0.23245 0.33543 0.32484 -0.04166 0.05770  0.12241  211 ALA   A O   
1623 C  CB  . ALA   A 211 ? 0.20329 0.26895 0.28758 -0.04010 0.03009  0.10877  211 ALA   A CB  
1624 N  N   . VAL   A 212 ? 0.22494 0.31509 0.28133 -0.03590 0.05182  0.12182  212 VAL   A N   
1625 C  CA  . VAL   A 212 ? 0.26573 0.36534 0.31481 -0.03767 0.06241  0.13339  212 VAL   A CA  
1626 C  C   . VAL   A 212 ? 0.29057 0.40507 0.33590 -0.03513 0.07434  0.12800  212 VAL   A C   
1627 O  O   . VAL   A 212 ? 0.31632 0.43846 0.36857 -0.03703 0.08340  0.13257  212 VAL   A O   
1628 C  CB  . VAL   A 212 ? 0.28608 0.38121 0.31198 -0.03548 0.05973  0.13939  212 VAL   A CB  
1629 C  CG1 . VAL   A 212 ? 0.27903 0.38171 0.29235 -0.03640 0.06909  0.14675  212 VAL   A CG1 
1630 C  CG2 . VAL   A 212 ? 0.27050 0.35020 0.30324 -0.03693 0.04971  0.14613  212 VAL   A CG2 
1631 N  N   . ILE   A 213 ? 0.28709 0.40176 0.32051 -0.02974 0.07304  0.11437  213 ILE   A N   
1632 C  CA  . ILE   A 213 ? 0.29014 0.41596 0.32077 -0.02646 0.08486  0.10741  213 ILE   A CA  
1633 C  C   . ILE   A 213 ? 0.27367 0.40810 0.33377 -0.02822 0.09026  0.10968  213 ILE   A C   
1634 O  O   . ILE   A 213 ? 0.28476 0.42851 0.34805 -0.02682 0.10216  0.10937  213 ILE   A O   
1635 C  CB  . ILE   A 213 ? 0.32540 0.44674 0.34278 -0.02110 0.08079  0.09180  213 ILE   A CB  
1636 C  CG1 . ILE   A 213 ? 0.30897 0.42619 0.29646 -0.02009 0.07727  0.09028  213 ILE   A CG1 
1637 C  CG2 . ILE   A 213 ? 0.32530 0.45513 0.34652 -0.01722 0.09274  0.08356  213 ILE   A CG2 
1638 C  CD1 . ILE   A 213 ? 0.30388 0.41486 0.28036 -0.01660 0.06990  0.07655  213 ILE   A CD1 
1639 N  N   . ASN   A 214 ? 0.24704 0.37573 0.32767 -0.03138 0.07970  0.11024  214 ASN   A N   
1640 C  CA  . ASN   A 214 ? 0.25308 0.39051 0.36360 -0.03415 0.08125  0.11276  214 ASN   A CA  
1641 C  C   . ASN   A 214 ? 0.27042 0.40720 0.39502 -0.04081 0.08025  0.12315  214 ASN   A C   
1642 O  O   . ASN   A 214 ? 0.29363 0.43533 0.44181 -0.04375 0.07788  0.12399  214 ASN   A O   
1643 C  CB  . ASN   A 214 ? 0.25784 0.38734 0.37910 -0.03415 0.06782  0.10442  214 ASN   A CB  
1644 C  CG  . ASN   A 214 ? 0.29499 0.42694 0.41248 -0.02699 0.06941  0.09221  214 ASN   A CG  
1645 O  OD1 . ASN   A 214 ? 0.36333 0.48942 0.45835 -0.02225 0.06985  0.08421  214 ASN   A OD1 
1646 N  ND2 . ASN   A 214 ? 0.30602 0.44733 0.44703 -0.02648 0.07044  0.09170  214 ASN   A ND2 
1647 N  N   . GLY   A 215 ? 0.26418 0.39459 0.37531 -0.04331 0.08082  0.13108  215 GLY   A N   
1648 C  CA  . GLY   A 215 ? 0.29333 0.42340 0.41603 -0.04912 0.08196  0.14095  215 GLY   A CA  
1649 C  C   . GLY   A 215 ? 0.28694 0.40300 0.41942 -0.05552 0.07014  0.14596  215 GLY   A C   
1650 O  O   . GLY   A 215 ? 0.33058 0.44537 0.47366 -0.06086 0.07072  0.15387  215 GLY   A O   
1651 N  N   . ASP   A 216 ? 0.27360 0.37846 0.40353 -0.05540 0.05989  0.14098  216 ASP   A N   
1652 C  CA  . ASP   A 216 ? 0.25803 0.34534 0.39154 -0.06038 0.04968  0.14427  216 ASP   A CA  
1653 C  C   . ASP   A 216 ? 0.30587 0.38481 0.41952 -0.05767 0.05105  0.15108  216 ASP   A C   
1654 O  O   . ASP   A 216 ? 0.30111 0.37859 0.39719 -0.05227 0.05019  0.14814  216 ASP   A O   
1655 C  CB  . ASP   A 216 ? 0.27697 0.35434 0.41304 -0.06075 0.03906  0.13560  216 ASP   A CB  
1656 C  CG  . ASP   A 216 ? 0.29977 0.38096 0.45632 -0.06540 0.03334  0.13017  216 ASP   A CG  
1657 O  OD1 . ASP   A 216 ? 0.35374 0.43998 0.52508 -0.07018 0.03461  0.13461  216 ASP   A OD1 
1658 O  OD2 . ASP   A 216 ? 0.27659 0.35571 0.43279 -0.06373 0.02675  0.12085  216 ASP   A OD2 
1659 N  N   . ARG   A 217 ? 0.30726 0.38114 0.42391 -0.06137 0.05249  0.16051  217 ARG   A N   
1660 C  CA  . ARG   A 217 ? 0.31948 0.38584 0.41892 -0.05864 0.05294  0.16829  217 ARG   A CA  
1661 C  C   . ARG   A 217 ? 0.30483 0.35263 0.41206 -0.06248 0.04622  0.17421  217 ARG   A C   
1662 O  O   . ARG   A 217 ? 0.30678 0.34808 0.40280 -0.06004 0.04621  0.18195  217 ARG   A O   
1663 C  CB  . ARG   A 217 ? 0.31778 0.39684 0.40745 -0.05798 0.06383  0.17562  217 ARG   A CB  
1664 C  CG  . ARG   A 217 ? 0.32602 0.42254 0.41203 -0.05522 0.07309  0.16924  217 ARG   A CG  
1665 C  CD  . ARG   A 217 ? 0.36242 0.46847 0.43584 -0.05494 0.08437  0.17604  217 ARG   A CD  
1666 N  NE  . ARG   A 217 ? 0.34665 0.44521 0.40054 -0.05372 0.08213  0.18401  217 ARG   A NE  
1667 C  CZ  . ARG   A 217 ? 0.36813 0.46929 0.39632 -0.04898 0.08313  0.18162  217 ARG   A CZ  
1668 N  NH1 . ARG   A 217 ? 0.32016 0.42928 0.33803 -0.04509 0.08660  0.17062  217 ARG   A NH1 
1669 N  NH2 . ARG   A 217 ? 0.33204 0.42745 0.34480 -0.04831 0.08002  0.19026  217 ARG   A NH2 
1670 N  N   . TRP   A 218 ? 0.29862 0.33726 0.42397 -0.06835 0.04022  0.17024  218 TRP   A N   
1671 C  CA  . TRP   A 218 ? 0.28705 0.30764 0.42070 -0.07314 0.03558  0.17508  218 TRP   A CA  
1672 C  C   . TRP   A 218 ? 0.29234 0.29440 0.41508 -0.06809 0.03008  0.17539  218 TRP   A C   
1673 O  O   . TRP   A 218 ? 0.31075 0.29863 0.43582 -0.06951 0.02884  0.18208  218 TRP   A O   
1674 C  CB  . TRP   A 218 ? 0.29896 0.31327 0.45118 -0.08089 0.02924  0.16809  218 TRP   A CB  
1675 C  CG  . TRP   A 218 ? 0.31353 0.32061 0.46496 -0.07984 0.02120  0.15556  218 TRP   A CG  
1676 C  CD1 . TRP   A 218 ? 0.30715 0.32724 0.46353 -0.08002 0.01993  0.14770  218 TRP   A CD1 
1677 C  CD2 . TRP   A 218 ? 0.32244 0.30718 0.46809 -0.07836 0.01373  0.14956  218 TRP   A CD2 
1678 N  NE1 . TRP   A 218 ? 0.31294 0.32036 0.46581 -0.07948 0.01151  0.13750  218 TRP   A NE1 
1679 C  CE2 . TRP   A 218 ? 0.32177 0.30708 0.46771 -0.07841 0.00803  0.13801  218 TRP   A CE2 
1680 C  CE3 . TRP   A 218 ? 0.33931 0.30325 0.47995 -0.07644 0.01181  0.15269  218 TRP   A CE3 
1681 C  CZ2 . TRP   A 218 ? 0.34886 0.31441 0.48861 -0.07691 0.00100  0.12918  218 TRP   A CZ2 
1682 C  CZ3 . TRP   A 218 ? 0.37362 0.31795 0.50954 -0.07407 0.00545  0.14363  218 TRP   A CZ3 
1683 C  CH2 . TRP   A 218 ? 0.37403 0.31910 0.50879 -0.07446 0.00031  0.13172  218 TRP   A CH2 
1684 N  N   . PHE   A 219 ? 0.28573 0.28762 0.39798 -0.06198 0.02698  0.16839  219 PHE   A N   
1685 C  CA  . PHE   A 219 ? 0.32153 0.30772 0.42511 -0.05587 0.02168  0.16731  219 PHE   A CA  
1686 C  C   . PHE   A 219 ? 0.31160 0.30447 0.39920 -0.04891 0.02443  0.17610  219 PHE   A C   
1687 O  O   . PHE   A 219 ? 0.32332 0.30593 0.40494 -0.04278 0.02010  0.17670  219 PHE   A O   
1688 C  CB  . PHE   A 219 ? 0.30982 0.29423 0.41052 -0.05297 0.01690  0.15567  219 PHE   A CB  
1689 C  CG  . PHE   A 219 ? 0.28556 0.29114 0.37893 -0.05092 0.02100  0.15267  219 PHE   A CG  
1690 C  CD1 . PHE   A 219 ? 0.25579 0.27089 0.33136 -0.04360 0.02296  0.15406  219 PHE   A CD1 
1691 C  CD2 . PHE   A 219 ? 0.27771 0.29405 0.38149 -0.05577 0.02240  0.14649  219 PHE   A CD2 
1692 C  CE1 . PHE   A 219 ? 0.27968 0.31220 0.34571 -0.04088 0.02671  0.14659  219 PHE   A CE1 
1693 C  CE2 . PHE   A 219 ? 0.26685 0.30139 0.36311 -0.05183 0.02672  0.14015  219 PHE   A CE2 
1694 C  CZ  . PHE   A 219 ? 0.25789 0.29924 0.33447 -0.04448 0.02922  0.13945  219 PHE   A CZ  
1695 N  N   . LEU   A 220 ? 0.31916 0.32942 0.39934 -0.04955 0.03134  0.18222  220 LEU   A N   
1696 C  CA  . LEU   A 220 ? 0.35579 0.37262 0.41880 -0.04441 0.03308  0.19036  220 LEU   A CA  
1697 C  C   . LEU   A 220 ? 0.37658 0.38155 0.44390 -0.04534 0.03229  0.20181  220 LEU   A C   
1698 O  O   . LEU   A 220 ? 0.37752 0.37317 0.45975 -0.05129 0.03318  0.20455  220 LEU   A O   
1699 C  CB  . LEU   A 220 ? 0.32934 0.36636 0.38073 -0.04536 0.04151  0.19190  220 LEU   A CB  
1700 C  CG  . LEU   A 220 ? 0.29569 0.34502 0.34102 -0.04350 0.04352  0.18068  220 LEU   A CG  
1701 C  CD1 . LEU   A 220 ? 0.31630 0.38274 0.34992 -0.04413 0.05351  0.18162  220 LEU   A CD1 
1702 C  CD2 . LEU   A 220 ? 0.31142 0.35870 0.34346 -0.03697 0.03676  0.17551  220 LEU   A CD2 
1703 N  N   . ASN   A 221 ? 0.39413 0.39983 0.44855 -0.03960 0.03007  0.20857  221 ASN   A N   
1704 C  CA  . ASN   A 221 ? 0.44167 0.43663 0.49963 -0.03930 0.02901  0.22042  221 ASN   A CA  
1705 C  C   . ASN   A 221 ? 0.48872 0.49496 0.52816 -0.03486 0.02883  0.22911  221 ASN   A C   
1706 O  O   . ASN   A 221 ? 0.44363 0.46322 0.46745 -0.03169 0.02813  0.22419  221 ASN   A O   
1707 C  CB  . ASN   A 221 ? 0.48769 0.46085 0.55797 -0.03624 0.02273  0.21744  221 ASN   A CB  
1708 C  CG  . ASN   A 221 ? 0.53546 0.50859 0.59892 -0.02793 0.01701  0.21081  221 ASN   A CG  
1709 O  OD1 . ASN   A 221 ? 0.56799 0.55165 0.61871 -0.02258 0.01494  0.21548  221 ASN   A OD1 
1710 N  ND2 . ASN   A 221 ? 0.48280 0.44467 0.55455 -0.02737 0.01417  0.19944  221 ASN   A ND2 
1711 N  N   . ARG   A 222 ? 0.49260 0.49331 0.53338 -0.03550 0.02938  0.24213  222 ARG   A N   
1712 C  CA  . ARG   A 222 ? 0.56836 0.57871 0.59199 -0.03221 0.02832  0.25209  222 ARG   A CA  
1713 C  C   . ARG   A 222 ? 0.59826 0.60493 0.61961 -0.02414 0.01961  0.25258  222 ARG   A C   
1714 O  O   . ARG   A 222 ? 0.65897 0.67703 0.66425 -0.02125 0.01679  0.25772  222 ARG   A O   
1715 C  CB  . ARG   A 222 ? 0.57918 0.58507 0.60612 -0.03614 0.03217  0.26708  222 ARG   A CB  
1716 C  CG  . ARG   A 222 ? 0.62705 0.61341 0.66952 -0.03353 0.02745  0.27447  222 ARG   A CG  
1717 C  CD  . ARG   A 222 ? 0.58977 0.57014 0.63836 -0.03896 0.03216  0.28836  222 ARG   A CD  
1718 N  NE  . ARG   A 222 ? 0.67726 0.66788 0.70957 -0.03739 0.03241  0.30197  222 ARG   A NE  
1719 C  CZ  . ARG   A 222 ? 0.70122 0.68944 0.73436 -0.04142 0.03645  0.31637  222 ARG   A CZ  
1720 N  NH1 . ARG   A 222 ? 0.68207 0.65866 0.73221 -0.04767 0.04082  0.31910  222 ARG   A NH1 
1721 N  NH2 . ARG   A 222 ? 0.73382 0.73153 0.74993 -0.03968 0.03576  0.32846  222 ARG   A NH2 
1722 N  N   . PHE   A 223 ? 0.63297 0.62438 0.66971 -0.02060 0.01540  0.24694  223 PHE   A N   
1723 C  CA  . PHE   A 223 ? 0.64141 0.62983 0.67896 -0.01230 0.00819  0.24804  223 PHE   A CA  
1724 C  C   . PHE   A 223 ? 0.61537 0.61923 0.63952 -0.00880 0.00439  0.23919  223 PHE   A C   
1725 O  O   . PHE   A 223 ? 0.59786 0.61047 0.61453 -0.01209 0.00726  0.22958  223 PHE   A O   
1726 C  CB  . PHE   A 223 ? 0.66355 0.63053 0.72002 -0.00883 0.00611  0.24270  223 PHE   A CB  
1727 C  CG  . PHE   A 223 ? 0.72320 0.67287 0.79327 -0.01504 0.01041  0.24350  223 PHE   A CG  
1728 C  CD1 . PHE   A 223 ? 0.79323 0.73244 0.87013 -0.01601 0.01159  0.25616  223 PHE   A CD1 
1729 C  CD2 . PHE   A 223 ? 0.71110 0.65401 0.78804 -0.02012 0.01246  0.23148  223 PHE   A CD2 
1730 C  CE1 . PHE   A 223 ? 0.80973 0.73227 0.89937 -0.02259 0.01505  0.25641  223 PHE   A CE1 
1731 C  CE2 . PHE   A 223 ? 0.73586 0.66310 0.82557 -0.02702 0.01527  0.23148  223 PHE   A CE2 
1732 C  CZ  . PHE   A 223 ? 0.79315 0.70989 0.88911 -0.02841 0.01662  0.24364  223 PHE   A CZ  
1733 N  N   . THR   A 224 ? 0.56774 0.57520 0.58996 -0.00217 -0.00222 0.24287  224 THR   A N   
1734 C  CA  . THR   A 224 ? 0.55874 0.57773 0.57322 0.00185  -0.00743 0.23410  224 THR   A CA  
1735 C  C   . THR   A 224 ? 0.53942 0.54906 0.56936 0.00994  -0.01258 0.23351  224 THR   A C   
1736 O  O   . THR   A 224 ? 0.55043 0.54430 0.59522 0.01262  -0.01173 0.23962  224 THR   A O   
1737 C  CB  . THR   A 224 ? 0.55320 0.59128 0.54673 0.00082  -0.01067 0.23879  224 THR   A CB  
1738 O  OG1 . THR   A 224 ? 0.48104 0.53077 0.46424 0.00146  -0.01380 0.22677  224 THR   A OG1 
1739 C  CG2 . THR   A 224 ? 0.55911 0.59857 0.55573 0.00562  -0.01704 0.25169  224 THR   A CG2 
1740 N  N   . THR   A 225 ? 0.46885 0.48808 0.49555 0.01387  -0.01736 0.22571  225 THR   A N   
1741 C  CA  . THR   A 225 ? 0.48723 0.50089 0.52849 0.02206  -0.02147 0.22444  225 THR   A CA  
1742 C  C   . THR   A 225 ? 0.46802 0.50104 0.50072 0.02458  -0.02840 0.22270  225 THR   A C   
1743 O  O   . THR   A 225 ? 0.47067 0.51810 0.48555 0.01967  -0.02965 0.21853  225 THR   A O   
1744 C  CB  . THR   A 225 ? 0.49466 0.49300 0.54771 0.02397  -0.01823 0.21198  225 THR   A CB  
1745 O  OG1 . THR   A 225 ? 0.51477 0.50188 0.58432 0.03227  -0.01942 0.21268  225 THR   A OG1 
1746 C  CG2 . THR   A 225 ? 0.43922 0.44888 0.48321 0.02268  -0.01953 0.19955  225 THR   A CG2 
1747 N  N   . THR   A 226 ? 0.47080 0.50389 0.51671 0.03200  -0.03265 0.22557  226 THR   A N   
1748 C  CA  . THR   A 226 ? 0.47514 0.52618 0.51665 0.03392  -0.03949 0.22237  226 THR   A CA  
1749 C  C   . THR   A 226 ? 0.43695 0.48609 0.48356 0.03603  -0.03826 0.20773  226 THR   A C   
1750 O  O   . THR   A 226 ? 0.43132 0.46375 0.48822 0.03817  -0.03285 0.20163  226 THR   A O   
1751 C  CB  . THR   A 226 ? 0.46750 0.52314 0.52233 0.04070  -0.04484 0.23309  226 THR   A CB  
1752 O  OG1 . THR   A 226 ? 0.49041 0.52995 0.56682 0.04840  -0.04099 0.23133  226 THR   A OG1 
1753 C  CG2 . THR   A 226 ? 0.50284 0.55954 0.55330 0.03899  -0.04633 0.24887  226 THR   A CG2 
1754 N  N   . LEU   A 227 ? 0.43597 0.50193 0.47470 0.03490  -0.04361 0.20195  227 LEU   A N   
1755 C  CA  . LEU   A 227 ? 0.41147 0.47762 0.45483 0.03681  -0.04293 0.18885  227 LEU   A CA  
1756 C  C   . LEU   A 227 ? 0.42307 0.47900 0.48877 0.04578  -0.04102 0.18846  227 LEU   A C   
1757 O  O   . LEU   A 227 ? 0.40084 0.44479 0.47307 0.04810  -0.03619 0.17898  227 LEU   A O   
1758 C  CB  . LEU   A 227 ? 0.39805 0.48409 0.42988 0.03338  -0.04957 0.18361  227 LEU   A CB  
1759 C  CG  . LEU   A 227 ? 0.39537 0.48381 0.42889 0.03367  -0.04912 0.16981  227 LEU   A CG  
1760 C  CD1 . LEU   A 227 ? 0.37230 0.44840 0.40109 0.03115  -0.04239 0.16165  227 LEU   A CD1 
1761 C  CD2 . LEU   A 227 ? 0.37323 0.47972 0.39252 0.02808  -0.05557 0.16413  227 LEU   A CD2 
1762 N  N   . ASN   A 228 ? 0.42944 0.48933 0.50694 0.05108  -0.04423 0.19872  228 ASN   A N   
1763 C  CA  . ASN   A 228 ? 0.43596 0.48563 0.53508 0.06034  -0.04085 0.19825  228 ASN   A CA  
1764 C  C   . ASN   A 228 ? 0.44109 0.46511 0.54725 0.06261  -0.03299 0.19705  228 ASN   A C   
1765 O  O   . ASN   A 228 ? 0.42963 0.43989 0.54550 0.06735  -0.02754 0.18795  228 ASN   A O   
1766 C  CB  . ASN   A 228 ? 0.45349 0.51342 0.56500 0.06560  -0.04570 0.21090  228 ASN   A CB  
1767 C  CG  . ASN   A 228 ? 0.48071 0.56540 0.58628 0.06247  -0.05436 0.21176  228 ASN   A CG  
1768 O  OD1 . ASN   A 228 ? 0.48362 0.57610 0.58589 0.06056  -0.05528 0.20087  228 ASN   A OD1 
1769 N  ND2 . ASN   A 228 ? 0.52417 0.62082 0.62865 0.06161  -0.06104 0.22471  228 ASN   A ND2 
1770 N  N   . ASP   A 229 ? 0.45112 0.46783 0.55179 0.05868  -0.03213 0.20563  229 ASP   A N   
1771 C  CA  . ASP   A 229 ? 0.47075 0.46224 0.57830 0.05936  -0.02531 0.20461  229 ASP   A CA  
1772 C  C   . ASP   A 229 ? 0.46810 0.44872 0.56886 0.05460  -0.02093 0.19109  229 ASP   A C   
1773 O  O   . ASP   A 229 ? 0.46284 0.42208 0.57181 0.05692  -0.01550 0.18398  229 ASP   A O   
1774 C  CB  . ASP   A 229 ? 0.51188 0.49987 0.61525 0.05515  -0.02557 0.21759  229 ASP   A CB  
1775 C  CG  . ASP   A 229 ? 0.57269 0.56518 0.68684 0.06115  -0.02894 0.23188  229 ASP   A CG  
1776 O  OD1 . ASP   A 229 ? 0.57695 0.56371 0.70775 0.06979  -0.02765 0.23131  229 ASP   A OD1 
1777 O  OD2 . ASP   A 229 ? 0.59478 0.59661 0.70084 0.05739  -0.03250 0.24399  229 ASP   A OD2 
1778 N  N   . PHE   A 230 ? 0.43971 0.43413 0.52510 0.04778  -0.02320 0.18691  230 PHE   A N   
1779 C  CA  . PHE   A 230 ? 0.42484 0.41092 0.50546 0.04373  -0.01966 0.17471  230 PHE   A CA  
1780 C  C   . PHE   A 230 ? 0.40935 0.39081 0.49831 0.04997  -0.01821 0.16361  230 PHE   A C   
1781 O  O   . PHE   A 230 ? 0.40823 0.37124 0.50084 0.04997  -0.01355 0.15462  230 PHE   A O   
1782 C  CB  . PHE   A 230 ? 0.39973 0.40268 0.46303 0.03620  -0.02190 0.17221  230 PHE   A CB  
1783 C  CG  . PHE   A 230 ? 0.38533 0.38187 0.44534 0.03258  -0.01890 0.16042  230 PHE   A CG  
1784 C  CD1 . PHE   A 230 ? 0.36837 0.34940 0.42965 0.02702  -0.01438 0.15905  230 PHE   A CD1 
1785 C  CD2 . PHE   A 230 ? 0.36978 0.37548 0.42711 0.03441  -0.02090 0.15101  230 PHE   A CD2 
1786 C  CE1 . PHE   A 230 ? 0.35884 0.33450 0.41809 0.02295  -0.01229 0.14760  230 PHE   A CE1 
1787 C  CE2 . PHE   A 230 ? 0.35908 0.35889 0.41271 0.03031  -0.01791 0.13708  230 PHE   A CE2 
1788 C  CZ  . PHE   A 230 ? 0.32976 0.31521 0.38386 0.02444  -0.01379 0.13418  230 PHE   A CZ  
1789 N  N   . ASN   A 231 ? 0.41426 0.41240 0.50616 0.05473  -0.02208 0.16384  231 ASN   A N   
1790 C  CA  . ASN   A 231 ? 0.42862 0.42574 0.52796 0.06028  -0.02006 0.15338  231 ASN   A CA  
1791 C  C   . ASN   A 231 ? 0.43003 0.40637 0.54436 0.06810  -0.01372 0.15077  231 ASN   A C   
1792 O  O   . ASN   A 231 ? 0.41343 0.38068 0.53122 0.07151  -0.00913 0.13955  231 ASN   A O   
1793 C  CB  . ASN   A 231 ? 0.38288 0.40410 0.48336 0.06231  -0.02578 0.15494  231 ASN   A CB  
1794 C  CG  . ASN   A 231 ? 0.36220 0.39928 0.44728 0.05520  -0.03002 0.14926  231 ASN   A CG  
1795 O  OD1 . ASN   A 231 ? 0.41281 0.44322 0.49199 0.05240  -0.02728 0.14041  231 ASN   A OD1 
1796 N  ND2 . ASN   A 231 ? 0.38248 0.43970 0.46073 0.05199  -0.03679 0.15384  231 ASN   A ND2 
1797 N  N   . LEU   A 232 ? 0.43948 0.40738 0.56169 0.07090  -0.01287 0.16039  232 LEU   A N   
1798 C  CA  . LEU   A 232 ? 0.45397 0.39832 0.58832 0.07743  -0.00602 0.15693  232 LEU   A CA  
1799 C  C   . LEU   A 232 ? 0.46391 0.38378 0.59205 0.07242  -0.00110 0.14636  232 LEU   A C   
1800 O  O   . LEU   A 232 ? 0.47431 0.37602 0.60632 0.07639  0.00496  0.13519  232 LEU   A O   
1801 C  CB  . LEU   A 232 ? 0.48638 0.42653 0.62970 0.08046  -0.00673 0.17051  232 LEU   A CB  
1802 C  CG  . LEU   A 232 ? 0.52313 0.48233 0.67787 0.08739  -0.01051 0.18070  232 LEU   A CG  
1803 C  CD1 . LEU   A 232 ? 0.53909 0.49374 0.70088 0.08909  -0.01187 0.19546  232 LEU   A CD1 
1804 C  CD2 . LEU   A 232 ? 0.52773 0.48424 0.69623 0.09683  -0.00526 0.17322  232 LEU   A CD2 
1805 N  N   . VAL   A 233 ? 0.44681 0.36616 0.56478 0.06303  -0.00346 0.14933  233 VAL   A N   
1806 C  CA  . VAL   A 233 ? 0.44780 0.34592 0.56085 0.05634  -0.00002 0.13991  233 VAL   A CA  
1807 C  C   . VAL   A 233 ? 0.46425 0.36475 0.57094 0.05478  0.00059  0.12690  233 VAL   A C   
1808 O  O   . VAL   A 233 ? 0.46647 0.34650 0.57236 0.05356  0.00471  0.11469  233 VAL   A O   
1809 C  CB  . VAL   A 233 ? 0.46224 0.36227 0.56866 0.04645  -0.00226 0.14803  233 VAL   A CB  
1810 C  CG1 . VAL   A 233 ? 0.46681 0.35073 0.56863 0.03737  -0.00023 0.13805  233 VAL   A CG1 
1811 C  CG2 . VAL   A 233 ? 0.47274 0.36505 0.58617 0.04793  -0.00171 0.15990  233 VAL   A CG2 
1812 N  N   . ALA   A 234 ? 0.44164 0.36659 0.54267 0.05431  -0.00374 0.12883  234 ALA   A N   
1813 C  CA  . ALA   A 234 ? 0.42090 0.35171 0.51364 0.05172  -0.00352 0.11460  234 ALA   A CA  
1814 C  C   . ALA   A 234 ? 0.41576 0.33612 0.51465 0.05953  0.00170  0.10402  234 ALA   A C   
1815 O  O   . ALA   A 234 ? 0.40662 0.31589 0.49775 0.05593  0.00474  0.08877  234 ALA   A O   
1816 C  CB  . ALA   A 234 ? 0.40323 0.36271 0.48842 0.04995  -0.00902 0.11726  234 ALA   A CB  
1817 N  N   . MET   A 235 ? 0.42436 0.34953 0.53639 0.06986  0.00294  0.11169  235 MET   A N   
1818 C  CA  . MET   A 235 ? 0.45469 0.37143 0.57339 0.07802  0.00970  0.10200  235 MET   A CA  
1819 C  C   . MET   A 235 ? 0.45096 0.33552 0.56760 0.07747  0.01664  0.09157  235 MET   A C   
1820 O  O   . MET   A 235 ? 0.43578 0.30862 0.54762 0.07883  0.02238  0.07762  235 MET   A O   
1821 C  CB  . MET   A 235 ? 0.47292 0.40290 0.60513 0.08648  0.00957  0.11066  235 MET   A CB  
1822 C  CG  . MET   A 235 ? 0.53703 0.45691 0.67844 0.09560  0.01823  0.10254  235 MET   A CG  
1823 S  SD  . MET   A 235 ? 0.70894 0.65968 0.86357 0.10243  0.01642  0.10827  235 MET   A SD  
1824 C  CE  . MET   A 235 ? 0.55345 0.52135 0.71400 0.10075  0.00674  0.12729  235 MET   A CE  
1825 N  N   . LYS   A 236 ? 0.46647 0.33633 0.58444 0.07416  0.01598  0.09727  236 LYS   A N   
1826 C  CA  . LYS   A 236 ? 0.45890 0.29768 0.57452 0.07290  0.02170  0.08692  236 LYS   A CA  
1827 C  C   . LYS   A 236 ? 0.44709 0.27217 0.54987 0.06285  0.02140  0.07441  236 LYS   A C   
1828 O  O   . LYS   A 236 ? 0.47674 0.27848 0.57320 0.06174  0.02629  0.06043  236 LYS   A O   
1829 C  CB  . LYS   A 236 ? 0.47558 0.30285 0.59725 0.07171  0.02069  0.09714  236 LYS   A CB  
1830 C  CG  . LYS   A 236 ? 0.52383 0.32078 0.63948 0.06413  0.02277  0.08862  236 LYS   A CG  
1831 C  CD  . LYS   A 236 ? 0.56014 0.34722 0.68339 0.06363  0.02199  0.10040  236 LYS   A CD  
1832 C  CE  . LYS   A 236 ? 0.58866 0.35785 0.70550 0.05098  0.01993  0.09806  236 LYS   A CE  
1833 N  NZ  . LYS   A 236 ? 0.64939 0.38656 0.76646 0.05096  0.02412  0.09023  236 LYS   A NZ  
1834 N  N   . TYR   A 237 ? 0.43189 0.27472 0.52707 0.05413  0.01500  0.07665  237 TYR   A N   
1835 C  CA  . TYR   A 237 ? 0.41703 0.25587 0.49758 0.04246  0.01251  0.06340  237 TYR   A CA  
1836 C  C   . TYR   A 237 ? 0.38060 0.23704 0.45060 0.04190  0.01153  0.05293  237 TYR   A C   
1837 O  O   . TYR   A 237 ? 0.36995 0.23049 0.42911 0.03247  0.00779  0.04532  237 TYR   A O   
1838 C  CB  . TYR   A 237 ? 0.41841 0.26503 0.49760 0.03202  0.00679  0.07165  237 TYR   A CB  
1839 C  CG  . TYR   A 237 ? 0.44600 0.27023 0.53352 0.02904  0.00791  0.07898  237 TYR   A CG  
1840 C  CD1 . TYR   A 237 ? 0.44509 0.27082 0.54353 0.03501  0.00862  0.09502  237 TYR   A CD1 
1841 C  CD2 . TYR   A 237 ? 0.45882 0.26113 0.54218 0.01950  0.00759  0.06921  237 TYR   A CD2 
1842 C  CE1 . TYR   A 237 ? 0.47708 0.28590 0.57898 0.03124  0.00942  0.09910  237 TYR   A CE1 
1843 C  CE2 . TYR   A 237 ? 0.46928 0.25137 0.55930 0.01563  0.00838  0.07470  237 TYR   A CE2 
1844 C  CZ  . TYR   A 237 ? 0.49370 0.28041 0.59153 0.02168  0.00957  0.08891  237 TYR   A CZ  
1845 O  OH  . TYR   A 237 ? 0.53395 0.30352 0.63530 0.01738  0.01018  0.09300  237 TYR   A OH  
1846 N  N   . ASN   A 238 ? 0.35784 0.22480 0.43241 0.05168  0.01487  0.05311  238 ASN   A N   
1847 C  CA  . ASN   A 238 ? 0.37215 0.25431 0.43786 0.05118  0.01476  0.04370  238 ASN   A CA  
1848 C  C   . ASN   A 238 ? 0.34353 0.25028 0.40406 0.04450  0.00766  0.04760  238 ASN   A C   
1849 O  O   . ASN   A 238 ? 0.33637 0.25037 0.38666 0.03941  0.00602  0.03865  238 ASN   A O   
1850 C  CB  . ASN   A 238 ? 0.38005 0.24472 0.43174 0.04609  0.01746  0.02717  238 ASN   A CB  
1851 C  CG  . ASN   A 238 ? 0.41373 0.28838 0.45919 0.04958  0.02085  0.01870  238 ASN   A CG  
1852 O  OD1 . ASN   A 238 ? 0.43883 0.32909 0.49392 0.05762  0.02312  0.02443  238 ASN   A OD1 
1853 N  ND2 . ASN   A 238 ? 0.44721 0.31471 0.47696 0.04282  0.02047  0.00611  238 ASN   A ND2 
1854 N  N   . TYR   A 239 ? 0.36196 0.28093 0.42874 0.04457  0.00379  0.06104  239 TYR   A N   
1855 C  CA  . TYR   A 239 ? 0.33149 0.27353 0.39290 0.03971  -0.00160 0.06475  239 TYR   A CA  
1856 C  C   . TYR   A 239 ? 0.34221 0.30353 0.40963 0.04664  -0.00284 0.07036  239 TYR   A C   
1857 O  O   . TYR   A 239 ? 0.33482 0.29447 0.41420 0.05508  -0.00093 0.07784  239 TYR   A O   
1858 C  CB  . TYR   A 239 ? 0.31775 0.26219 0.37961 0.03473  -0.00468 0.07596  239 TYR   A CB  
1859 C  CG  . TYR   A 239 ? 0.30479 0.24145 0.36040 0.02480  -0.00541 0.07100  239 TYR   A CG  
1860 C  CD1 . TYR   A 239 ? 0.32744 0.24267 0.38238 0.02156  -0.00348 0.06220  239 TYR   A CD1 
1861 C  CD2 . TYR   A 239 ? 0.28371 0.23474 0.33460 0.01850  -0.00793 0.07541  239 TYR   A CD2 
1862 C  CE1 . TYR   A 239 ? 0.33342 0.24382 0.38507 0.01169  -0.00550 0.05878  239 TYR   A CE1 
1863 C  CE2 . TYR   A 239 ? 0.29168 0.23811 0.34063 0.00990  -0.00825 0.07233  239 TYR   A CE2 
1864 C  CZ  . TYR   A 239 ? 0.31941 0.24640 0.36983 0.00625  -0.00773 0.06458  239 TYR   A CZ  
1865 O  OH  . TYR   A 239 ? 0.29573 0.22053 0.34639 -0.00304 -0.00934 0.06239  239 TYR   A OH  
1866 N  N   . GLU   A 240 ? 0.29283 0.27240 0.35351 0.04305  -0.00621 0.06712  240 GLU   A N   
1867 C  CA  . GLU   A 240 ? 0.32064 0.31802 0.38861 0.04864  -0.00824 0.07278  240 GLU   A CA  
1868 C  C   . GLU   A 240 ? 0.32780 0.33814 0.39780 0.04848  -0.01383 0.08711  240 GLU   A C   
1869 O  O   . GLU   A 240 ? 0.30433 0.31134 0.36786 0.04337  -0.01524 0.09157  240 GLU   A O   
1870 C  CB  . GLU   A 240 ? 0.35762 0.36804 0.41925 0.04533  -0.00945 0.06373  240 GLU   A CB  
1871 C  CG  . GLU   A 240 ? 0.31853 0.33113 0.36743 0.03673  -0.01166 0.05766  240 GLU   A CG  
1872 C  CD  . GLU   A 240 ? 0.38051 0.40434 0.42514 0.03430  -0.01256 0.04974  240 GLU   A CD  
1873 O  OE1 . GLU   A 240 ? 0.38178 0.41313 0.41794 0.02821  -0.01539 0.04723  240 GLU   A OE1 
1874 O  OE2 . GLU   A 240 ? 0.42849 0.45313 0.47893 0.03869  -0.00964 0.04635  240 GLU   A OE2 
1875 N  N   . PRO   A 241 ? 0.36117 0.38611 0.44116 0.05425  -0.01691 0.09582  241 PRO   A N   
1876 C  CA  . PRO   A 241 ? 0.32794 0.36482 0.40879 0.05418  -0.02315 0.11090  241 PRO   A CA  
1877 C  C   . PRO   A 241 ? 0.30477 0.35441 0.36854 0.04493  -0.02801 0.10934  241 PRO   A C   
1878 O  O   . PRO   A 241 ? 0.33739 0.39284 0.39278 0.04013  -0.02820 0.09810  241 PRO   A O   
1879 C  CB  . PRO   A 241 ? 0.34465 0.39741 0.44070 0.06156  -0.02645 0.11879  241 PRO   A CB  
1880 C  CG  . PRO   A 241 ? 0.37014 0.41130 0.47792 0.06862  -0.01846 0.11058  241 PRO   A CG  
1881 C  CD  . PRO   A 241 ? 0.35198 0.38183 0.44531 0.06195  -0.01424 0.09420  241 PRO   A CD  
1882 N  N   . LEU   A 242 ? 0.32031 0.37251 0.37852 0.04257  -0.03095 0.12081  242 LEU   A N   
1883 C  CA  . LEU   A 242 ? 0.32426 0.38951 0.36531 0.03480  -0.03487 0.12116  242 LEU   A CA  
1884 C  C   . LEU   A 242 ? 0.28690 0.37104 0.32694 0.03490  -0.04241 0.12816  242 LEU   A C   
1885 O  O   . LEU   A 242 ? 0.30424 0.38876 0.35337 0.03878  -0.04389 0.13723  242 LEU   A O   
1886 C  CB  . LEU   A 242 ? 0.32091 0.37860 0.35434 0.03097  -0.03252 0.12877  242 LEU   A CB  
1887 C  CG  . LEU   A 242 ? 0.29819 0.36432 0.31266 0.02267  -0.03222 0.12416  242 LEU   A CG  
1888 C  CD1 . LEU   A 242 ? 0.30120 0.36063 0.31306 0.01912  -0.02734 0.10763  242 LEU   A CD1 
1889 C  CD2 . LEU   A 242 ? 0.30394 0.36665 0.31240 0.01968  -0.02995 0.13609  242 LEU   A CD2 
1890 N  N   . THR   A 243 ? 0.27803 0.37561 0.30678 0.02941  -0.04640 0.12107  243 THR   A N   
1891 C  CA  . THR   A 243 ? 0.32008 0.43307 0.34598 0.02687  -0.05336 0.12354  243 THR   A CA  
1892 C  C   . THR   A 243 ? 0.31881 0.43752 0.32346 0.01940  -0.05589 0.12533  243 THR   A C   
1893 O  O   . THR   A 243 ? 0.30806 0.42088 0.29991 0.01585  -0.05146 0.12301  243 THR   A O   
1894 C  CB  . THR   A 243 ? 0.31441 0.43731 0.34302 0.02504  -0.05633 0.11372  243 THR   A CB  
1895 O  OG1 . THR   A 243 ? 0.30810 0.43160 0.32016 0.01833  -0.05552 0.10332  243 THR   A OG1 
1896 C  CG2 . THR   A 243 ? 0.31215 0.42937 0.36045 0.03256  -0.05203 0.11119  243 THR   A CG2 
1897 N  N   . GLN   A 244 ? 0.30868 0.43931 0.30960 0.01694  -0.06275 0.12954  244 GLN   A N   
1898 C  CA  . GLN   A 244 ? 0.32157 0.45777 0.29985 0.00956  -0.06524 0.12947  244 GLN   A CA  
1899 C  C   . GLN   A 244 ? 0.34202 0.47929 0.30388 0.00307  -0.06367 0.11528  244 GLN   A C   
1900 O  O   . GLN   A 244 ? 0.35957 0.49532 0.30187 -0.00188 -0.06064 0.11272  244 GLN   A O   
1901 C  CB  . GLN   A 244 ? 0.33696 0.48575 0.31395 0.00768  -0.07406 0.13591  244 GLN   A CB  
1902 C  CG  . GLN   A 244 ? 0.37500 0.52784 0.32657 0.00045  -0.07631 0.13656  244 GLN   A CG  
1903 C  CD  . GLN   A 244 ? 0.39446 0.53889 0.33855 0.00128  -0.07004 0.14443  244 GLN   A CD  
1904 O  OE1 . GLN   A 244 ? 0.41865 0.55765 0.37761 0.00704  -0.06830 0.15539  244 GLN   A OE1 
1905 N  NE2 . GLN   A 244 ? 0.40844 0.55100 0.33004 -0.00451 -0.06581 0.13865  244 GLN   A NE2 
1906 N  N   . ASP   A 245 ? 0.32440 0.46368 0.29422 0.00317  -0.06469 0.10583  245 ASP   A N   
1907 C  CA  . ASP   A 245 ? 0.34103 0.47937 0.29654 -0.00268 -0.06246 0.09211  245 ASP   A CA  
1908 C  C   . ASP   A 245 ? 0.33152 0.45991 0.28282 -0.00164 -0.05394 0.08931  245 ASP   A C   
1909 O  O   . ASP   A 245 ? 0.33805 0.46502 0.27224 -0.00659 -0.05005 0.08161  245 ASP   A O   
1910 C  CB  . ASP   A 245 ? 0.36583 0.50810 0.33184 -0.00324 -0.06524 0.08321  245 ASP   A CB  
1911 C  CG  . ASP   A 245 ? 0.39291 0.53440 0.34279 -0.01052 -0.06436 0.06909  245 ASP   A CG  
1912 O  OD1 . ASP   A 245 ? 0.44457 0.58838 0.37642 -0.01642 -0.06678 0.06642  245 ASP   A OD1 
1913 O  OD2 . ASP   A 245 ? 0.44297 0.58046 0.39740 -0.01027 -0.06083 0.06049  245 ASP   A OD2 
1914 N  N   . HIS   A 246 ? 0.32843 0.44925 0.29553 0.00473  -0.05052 0.09510  246 HIS   A N   
1915 C  CA  . HIS   A 246 ? 0.30238 0.40929 0.26866 0.00479  -0.04110 0.09086  246 HIS   A CA  
1916 C  C   . HIS   A 246 ? 0.32911 0.43711 0.28054 0.00163  -0.03847 0.09879  246 HIS   A C   
1917 O  O   . HIS   A 246 ? 0.32282 0.42685 0.26452 -0.00192 -0.03150 0.09210  246 HIS   A O   
1918 C  CB  . HIS   A 246 ? 0.29309 0.38783 0.27859 0.01114  -0.03783 0.09445  246 HIS   A CB  
1919 C  CG  . HIS   A 246 ? 0.27494 0.36635 0.27318 0.01427  -0.03750 0.08549  246 HIS   A CG  
1920 N  ND1 . HIS   A 246 ? 0.29840 0.38394 0.31343 0.02104  -0.03701 0.08979  246 HIS   A ND1 
1921 C  CD2 . HIS   A 246 ? 0.28981 0.38213 0.28610 0.01168  -0.03662 0.07280  246 HIS   A CD2 
1922 C  CE1 . HIS   A 246 ? 0.31556 0.39952 0.33713 0.02226  -0.03549 0.08000  246 HIS   A CE1 
1923 N  NE2 . HIS   A 246 ? 0.31481 0.40294 0.32560 0.01643  -0.03566 0.07022  246 HIS   A NE2 
1924 N  N   . VAL   A 247 ? 0.32019 0.43203 0.27232 0.00322  -0.04252 0.11219  247 VAL   A N   
1925 C  CA  . VAL   A 247 ? 0.32242 0.43454 0.26063 -0.00017 -0.03939 0.11889  247 VAL   A CA  
1926 C  C   . VAL   A 247 ? 0.34678 0.46558 0.26190 -0.00675 -0.03838 0.10932  247 VAL   A C   
1927 O  O   . VAL   A 247 ? 0.37773 0.49453 0.28018 -0.00984 -0.03081 0.10802  247 VAL   A O   
1928 C  CB  . VAL   A 247 ? 0.35021 0.46462 0.29409 0.00239  -0.04457 0.13191  247 VAL   A CB  
1929 C  CG1 . VAL   A 247 ? 0.36231 0.47894 0.28883 -0.00180 -0.04235 0.13850  247 VAL   A CG1 
1930 C  CG2 . VAL   A 247 ? 0.33994 0.44383 0.30586 0.00910  -0.04295 0.14035  247 VAL   A CG2 
1931 N  N   . ASP   A 248 ? 0.34114 0.46699 0.25138 -0.00908 -0.04514 0.10184  248 ASP   A N   
1932 C  CA  . ASP   A 248 ? 0.36396 0.49300 0.25166 -0.01550 -0.04425 0.09131  248 ASP   A CA  
1933 C  C   . ASP   A 248 ? 0.34730 0.47136 0.22950 -0.01708 -0.03561 0.07922  248 ASP   A C   
1934 O  O   . ASP   A 248 ? 0.37533 0.49774 0.24036 -0.02037 -0.02834 0.07435  248 ASP   A O   
1935 C  CB  . ASP   A 248 ? 0.36996 0.50593 0.25644 -0.01832 -0.05386 0.08564  248 ASP   A CB  
1936 C  CG  . ASP   A 248 ? 0.38389 0.52710 0.27296 -0.01769 -0.06236 0.09760  248 ASP   A CG  
1937 O  OD1 . ASP   A 248 ? 0.40816 0.55068 0.29277 -0.01653 -0.06064 0.10862  248 ASP   A OD1 
1938 O  OD2 . ASP   A 248 ? 0.39633 0.54651 0.29290 -0.01853 -0.07073 0.09649  248 ASP   A OD2 
1939 N  N   . ILE   A 249 ? 0.33212 0.45385 0.22914 -0.01435 -0.03567 0.07436  249 ILE   A N   
1940 C  CA  . ILE   A 249 ? 0.34419 0.45700 0.24298 -0.01479 -0.02671 0.06063  249 ILE   A CA  
1941 C  C   . ILE   A 249 ? 0.33715 0.44420 0.23672 -0.01376 -0.01649 0.06437  249 ILE   A C   
1942 O  O   . ILE   A 249 ? 0.34433 0.44783 0.23900 -0.01513 -0.00796 0.05527  249 ILE   A O   
1943 C  CB  . ILE   A 249 ? 0.33751 0.44434 0.25705 -0.01129 -0.02812 0.05430  249 ILE   A CB  
1944 C  CG1 . ILE   A 249 ? 0.36130 0.47396 0.27905 -0.01398 -0.03560 0.04708  249 ILE   A CG1 
1945 C  CG2 . ILE   A 249 ? 0.35094 0.44783 0.27769 -0.01023 -0.01930 0.04534  249 ILE   A CG2 
1946 C  CD1 . ILE   A 249 ? 0.39888 0.51202 0.33737 -0.00971 -0.04044 0.04990  249 ILE   A CD1 
1947 N  N   . LEU   A 250 ? 0.33761 0.44387 0.24466 -0.01141 -0.01690 0.07833  250 LEU   A N   
1948 C  CA  . LEU   A 250 ? 0.32689 0.42866 0.23649 -0.01155 -0.00774 0.08363  250 LEU   A CA  
1949 C  C   . LEU   A 250 ? 0.35006 0.45901 0.23774 -0.01534 -0.00315 0.08949  250 LEU   A C   
1950 O  O   . LEU   A 250 ? 0.31477 0.42201 0.20403 -0.01606 0.00555  0.09496  250 LEU   A O   
1951 C  CB  . LEU   A 250 ? 0.31615 0.41140 0.24384 -0.00813 -0.00964 0.09575  250 LEU   A CB  
1952 C  CG  . LEU   A 250 ? 0.28560 0.37101 0.23378 -0.00461 -0.01116 0.08946  250 LEU   A CG  
1953 C  CD1 . LEU   A 250 ? 0.26198 0.33984 0.22439 -0.00115 -0.01373 0.10123  250 LEU   A CD1 
1954 C  CD2 . LEU   A 250 ? 0.27157 0.35093 0.22679 -0.00602 -0.00375 0.08007  250 LEU   A CD2 
1955 N  N   . GLY   A 251 ? 0.35659 0.47228 0.22535 -0.01813 -0.00869 0.08738  251 GLY   A N   
1956 C  CA  . GLY   A 251 ? 0.36368 0.48117 0.21222 -0.02140 -0.00484 0.08862  251 GLY   A CA  
1957 C  C   . GLY   A 251 ? 0.37762 0.49351 0.21670 -0.02301 0.00904  0.08174  251 GLY   A C   
1958 O  O   . GLY   A 251 ? 0.39680 0.51250 0.23214 -0.02360 0.01652  0.08961  251 GLY   A O   
1959 N  N   . PRO   A 252 ? 0.37936 0.49401 0.21577 -0.02349 0.01338  0.06695  252 PRO   A N   
1960 C  CA  . PRO   A 252 ? 0.40397 0.51725 0.23443 -0.02378 0.02811  0.05975  252 PRO   A CA  
1961 C  C   . PRO   A 252 ? 0.36826 0.48225 0.21737 -0.02176 0.03703  0.06924  252 PRO   A C   
1962 O  O   . PRO   A 252 ? 0.38087 0.49610 0.22436 -0.02251 0.04793  0.07216  252 PRO   A O   
1963 C  CB  . PRO   A 252 ? 0.41614 0.52543 0.24973 -0.02312 0.02906  0.04289  252 PRO   A CB  
1964 C  CG  . PRO   A 252 ? 0.42074 0.53116 0.24658 -0.02548 0.01543  0.03967  252 PRO   A CG  
1965 C  CD  . PRO   A 252 ? 0.39531 0.50942 0.23194 -0.02412 0.00554  0.05536  252 PRO   A CD  
1966 N  N   . LEU   A 253 ? 0.35385 0.46239 0.22894 -0.01896 0.03196  0.07161  253 LEU   A N   
1967 C  CA  . LEU   A 253 ? 0.32507 0.43147 0.22086 -0.01809 0.03796  0.07974  253 LEU   A CA  
1968 C  C   . LEU   A 253 ? 0.32772 0.43761 0.21862 -0.02010 0.03873  0.09719  253 LEU   A C   
1969 O  O   . LEU   A 253 ? 0.35021 0.46254 0.24642 -0.02158 0.04847  0.10423  253 LEU   A O   
1970 C  CB  . LEU   A 253 ? 0.29901 0.39740 0.21902 -0.01563 0.03056  0.07796  253 LEU   A CB  
1971 C  CG  . LEU   A 253 ? 0.29441 0.38895 0.22483 -0.01374 0.03165  0.06349  253 LEU   A CG  
1972 C  CD1 . LEU   A 253 ? 0.26172 0.34841 0.21178 -0.01193 0.02378  0.06287  253 LEU   A CD1 
1973 C  CD2 . LEU   A 253 ? 0.30475 0.40215 0.24286 -0.01384 0.04356  0.06111  253 LEU   A CD2 
1974 N  N   . SER   A 254 ? 0.32295 0.43360 0.20580 -0.02013 0.02844  0.10540  254 SER   A N   
1975 C  CA  . SER   A 254 ? 0.35185 0.46133 0.23135 -0.02113 0.02745  0.11879  254 SER   A CA  
1976 C  C   . SER   A 254 ? 0.38106 0.49400 0.24050 -0.02384 0.03678  0.11736  254 SER   A C   
1977 O  O   . SER   A 254 ? 0.38632 0.49871 0.24802 -0.02527 0.04285  0.12754  254 SER   A O   
1978 C  CB  . SER   A 254 ? 0.35921 0.46846 0.23447 -0.01968 0.01426  0.12376  254 SER   A CB  
1979 O  OG  . SER   A 254 ? 0.38934 0.49691 0.26524 -0.01990 0.01284  0.13804  254 SER   A OG  
1980 N  N   . ALA   A 255 ? 0.38034 0.49545 0.21925 -0.02480 0.03805  0.10465  255 ALA   A N   
1981 C  CA  . ALA   A 255 ? 0.41845 0.53439 0.23487 -0.02711 0.04707  0.10259  255 ALA   A CA  
1982 C  C   . ALA   A 255 ? 0.41932 0.53605 0.24329 -0.02683 0.06317  0.09941  255 ALA   A C   
1983 O  O   . ALA   A 255 ? 0.43896 0.55631 0.25430 -0.02843 0.07266  0.10474  255 ALA   A O   
1984 C  CB  . ALA   A 255 ? 0.44714 0.56220 0.23908 -0.02847 0.04346  0.08899  255 ALA   A CB  
1985 N  N   . GLN   A 256 ? 0.39176 0.50920 0.23313 -0.02473 0.06655  0.09140  256 GLN   A N   
1986 C  CA  . GLN   A 256 ? 0.40217 0.52211 0.25596 -0.02382 0.08137  0.08861  256 GLN   A CA  
1987 C  C   . GLN   A 256 ? 0.40603 0.52764 0.27994 -0.02527 0.08476  0.10365  256 GLN   A C   
1988 O  O   . GLN   A 256 ? 0.44761 0.57203 0.32357 -0.02630 0.09709  0.10601  256 GLN   A O   
1989 C  CB  . GLN   A 256 ? 0.42127 0.54230 0.29167 -0.02089 0.08233  0.07782  256 GLN   A CB  
1990 C  CG  . GLN   A 256 ? 0.45772 0.58231 0.34230 -0.01888 0.09739  0.07330  256 GLN   A CG  
1991 C  CD  . GLN   A 256 ? 0.45463 0.57844 0.36396 -0.01565 0.09555  0.06612  256 GLN   A CD  
1992 O  OE1 . GLN   A 256 ? 0.45988 0.57651 0.37040 -0.01476 0.08357  0.05918  256 GLN   A OE1 
1993 N  NE2 . GLN   A 256 ? 0.45180 0.58052 0.38340 -0.01389 0.10591  0.06706  256 GLN   A NE2 
1994 N  N   . THR   A 257 ? 0.39998 0.51876 0.28888 -0.02565 0.07412  0.11372  257 THR   A N   
1995 C  CA  . THR   A 257 ? 0.36425 0.48160 0.27387 -0.02770 0.07577  0.12705  257 THR   A CA  
1996 C  C   . THR   A 257 ? 0.39166 0.50663 0.29005 -0.02985 0.07342  0.13983  257 THR   A C   
1997 O  O   . THR   A 257 ? 0.38449 0.49827 0.29688 -0.03227 0.07715  0.15040  257 THR   A O   
1998 C  CB  . THR   A 257 ? 0.37283 0.48475 0.30572 -0.02712 0.06638  0.13032  257 THR   A CB  
1999 O  OG1 . THR   A 257 ? 0.35763 0.46516 0.28072 -0.02523 0.05399  0.13090  257 THR   A OG1 
2000 C  CG2 . THR   A 257 ? 0.32626 0.44106 0.27398 -0.02562 0.06955  0.11968  257 THR   A CG2 
2001 N  N   . GLY   A 258 ? 0.37779 0.49207 0.25294 -0.02931 0.06646  0.13947  258 GLY   A N   
2002 C  CA  . GLY   A 258 ? 0.40196 0.51426 0.26834 -0.03080 0.06244  0.15274  258 GLY   A CA  
2003 C  C   . GLY   A 258 ? 0.38646 0.49228 0.27258 -0.02979 0.05251  0.16428  258 GLY   A C   
2004 O  O   . GLY   A 258 ? 0.38488 0.48807 0.27154 -0.03111 0.05170  0.17721  258 GLY   A O   
2005 N  N   . ILE   A 259 ? 0.35769 0.45965 0.26009 -0.02740 0.04569  0.15989  259 ILE   A N   
2006 C  CA  . ILE   A 259 ? 0.37653 0.46950 0.29733 -0.02570 0.03688  0.16874  259 ILE   A CA  
2007 C  C   . ILE   A 259 ? 0.34964 0.44261 0.26357 -0.02187 0.02519  0.16554  259 ILE   A C   
2008 O  O   . ILE   A 259 ? 0.34272 0.43768 0.25614 -0.02027 0.02248  0.15448  259 ILE   A O   
2009 C  CB  . ILE   A 259 ? 0.34487 0.43131 0.29106 -0.02633 0.03858  0.16654  259 ILE   A CB  
2010 C  CG1 . ILE   A 259 ? 0.38884 0.47625 0.34571 -0.03078 0.04881  0.17141  259 ILE   A CG1 
2011 C  CG2 . ILE   A 259 ? 0.33504 0.40908 0.29727 -0.02393 0.02939  0.17241  259 ILE   A CG2 
2012 C  CD1 . ILE   A 259 ? 0.36716 0.45281 0.34529 -0.03255 0.05160  0.16571  259 ILE   A CD1 
2013 N  N   . ALA   A 260 ? 0.35807 0.44959 0.26815 -0.02044 0.01829  0.17556  260 ALA   A N   
2014 C  CA  . ALA   A 260 ? 0.37044 0.46404 0.27672 -0.01686 0.00704  0.17372  260 ALA   A CA  
2015 C  C   . ALA   A 260 ? 0.33971 0.42631 0.26612 -0.01304 0.00227  0.16923  260 ALA   A C   
2016 O  O   . ALA   A 260 ? 0.33681 0.41324 0.28185 -0.01263 0.00491  0.17265  260 ALA   A O   
2017 C  CB  . ALA   A 260 ? 0.37072 0.46376 0.27537 -0.01549 0.00098  0.18749  260 ALA   A CB  
2018 N  N   . VAL   A 261 ? 0.33324 0.42459 0.25550 -0.01072 -0.00473 0.16088  261 VAL   A N   
2019 C  CA  . VAL   A 261 ? 0.33915 0.42414 0.27857 -0.00692 -0.00838 0.15580  261 VAL   A CA  
2020 C  C   . VAL   A 261 ? 0.32011 0.39344 0.27918 -0.00282 -0.01135 0.16588  261 VAL   A C   
2021 O  O   . VAL   A 261 ? 0.32819 0.38968 0.30327 -0.00172 -0.00900 0.16481  261 VAL   A O   
2022 C  CB  . VAL   A 261 ? 0.34615 0.43906 0.27898 -0.00516 -0.01596 0.14657  261 VAL   A CB  
2023 C  CG1 . VAL   A 261 ? 0.29092 0.37694 0.24224 -0.00036 -0.01962 0.14294  261 VAL   A CG1 
2024 C  CG2 . VAL   A 261 ? 0.34230 0.44291 0.25723 -0.00932 -0.01197 0.13408  261 VAL   A CG2 
2025 N  N   . LEU   A 262 ? 0.34949 0.42493 0.30736 -0.00077 -0.01625 0.17559  262 LEU   A N   
2026 C  CA  . LEU   A 262 ? 0.35569 0.41925 0.33250 0.00382  -0.01826 0.18480  262 LEU   A CA  
2027 C  C   . LEU   A 262 ? 0.35312 0.40451 0.33838 0.00090  -0.01125 0.19113  262 LEU   A C   
2028 O  O   . LEU   A 262 ? 0.35457 0.39110 0.35743 0.00382  -0.01111 0.19428  262 LEU   A O   
2029 C  CB  . LEU   A 262 ? 0.37783 0.44775 0.35226 0.00658  -0.02485 0.19508  262 LEU   A CB  
2030 C  CG  . LEU   A 262 ? 0.40419 0.48415 0.37903 0.01035  -0.03334 0.19115  262 LEU   A CG  
2031 C  CD1 . LEU   A 262 ? 0.40042 0.47153 0.39524 0.01643  -0.03413 0.18560  262 LEU   A CD1 
2032 C  CD2 . LEU   A 262 ? 0.42094 0.51438 0.37555 0.00562  -0.03519 0.18081  262 LEU   A CD2 
2033 N  N   . ASP   A 263 ? 0.34417 0.40104 0.31756 -0.00499 -0.00500 0.19258  263 ASP   A N   
2034 C  CA  . ASP   A 263 ? 0.37849 0.42530 0.36216 -0.00890 0.00201  0.19739  263 ASP   A CA  
2035 C  C   . ASP   A 263 ? 0.33698 0.37511 0.33372 -0.01025 0.00478  0.18784  263 ASP   A C   
2036 O  O   . ASP   A 263 ? 0.31764 0.34091 0.33083 -0.01141 0.00628  0.18995  263 ASP   A O   
2037 C  CB  . ASP   A 263 ? 0.33272 0.38919 0.30162 -0.01462 0.00921  0.20075  263 ASP   A CB  
2038 C  CG  . ASP   A 263 ? 0.42793 0.48962 0.38455 -0.01449 0.00717  0.21263  263 ASP   A CG  
2039 O  OD1 . ASP   A 263 ? 0.41547 0.47555 0.37519 -0.00994 -0.00052 0.21841  263 ASP   A OD1 
2040 O  OD2 . ASP   A 263 ? 0.42996 0.49754 0.37441 -0.01894 0.01378  0.21655  263 ASP   A OD2 
2041 N  N   . MET   A 264 ? 0.32337 0.36982 0.31269 -0.01059 0.00512  0.17692  264 MET   A N   
2042 C  CA  . MET   A 264 ? 0.29506 0.33339 0.29690 -0.01180 0.00664  0.16856  264 MET   A CA  
2043 C  C   . MET   A 264 ? 0.32675 0.35060 0.34198 -0.00649 0.00079  0.16669  264 MET   A C   
2044 O  O   . MET   A 264 ? 0.31633 0.32583 0.34535 -0.00820 0.00186  0.16298  264 MET   A O   
2045 C  CB  . MET   A 264 ? 0.28506 0.33517 0.27658 -0.01286 0.00850  0.15637  264 MET   A CB  
2046 C  CG  . MET   A 264 ? 0.25297 0.29490 0.25854 -0.01459 0.00994  0.14295  264 MET   A CG  
2047 S  SD  . MET   A 264 ? 0.27838 0.32082 0.29417 -0.02238 0.01873  0.14840  264 MET   A SD  
2048 C  CE  . MET   A 264 ? 0.27221 0.33439 0.27184 -0.02381 0.02679  0.14353  264 MET   A CE  
2049 N  N   . CYS   A 265 ? 0.32320 0.35024 0.33528 -0.00028 -0.00518 0.16839  265 CYS   A N   
2050 C  CA  . CYS   A 265 ? 0.32756 0.34070 0.35390 0.00590  -0.00885 0.16707  265 CYS   A CA  
2051 C  C   . CYS   A 265 ? 0.33416 0.32909 0.37403 0.00540  -0.00652 0.17375  265 CYS   A C   
2052 O  O   . CYS   A 265 ? 0.32165 0.29891 0.37383 0.00692  -0.00604 0.16849  265 CYS   A O   
2053 C  CB  . CYS   A 265 ? 0.32868 0.35141 0.35201 0.01238  -0.01500 0.16934  265 CYS   A CB  
2054 S  SG  . CYS   A 265 ? 0.31126 0.35111 0.32290 0.01325  -0.01915 0.15845  265 CYS   A SG  
2055 N  N   . ALA   A 266 ? 0.34133 0.33928 0.37807 0.00299  -0.00496 0.18474  266 ALA   A N   
2056 C  CA  . ALA   A 266 ? 0.36405 0.34477 0.41321 0.00161  -0.00259 0.19142  266 ALA   A CA  
2057 C  C   . ALA   A 266 ? 0.37915 0.34800 0.43649 -0.00538 0.00150  0.18507  266 ALA   A C   
2058 O  O   . ALA   A 266 ? 0.40204 0.35077 0.47189 -0.00575 0.00187  0.18307  266 ALA   A O   
2059 C  CB  . ALA   A 266 ? 0.40718 0.39544 0.44990 -0.00068 -0.00131 0.20480  266 ALA   A CB  
2060 N  N   . SER   A 267 ? 0.35289 0.33400 0.40348 -0.01125 0.00455  0.18113  267 SER   A N   
2061 C  CA  . SER   A 267 ? 0.35743 0.33072 0.41757 -0.01852 0.00746  0.17483  267 SER   A CA  
2062 C  C   . SER   A 267 ? 0.34399 0.30346 0.41125 -0.01666 0.00414  0.16317  267 SER   A C   
2063 O  O   . SER   A 267 ? 0.36111 0.30277 0.43944 -0.02065 0.00389  0.15864  267 SER   A O   
2064 C  CB  . SER   A 267 ? 0.35517 0.34715 0.40775 -0.02371 0.01195  0.17284  267 SER   A CB  
2065 O  OG  . SER   A 267 ? 0.39108 0.39259 0.43802 -0.02644 0.01652  0.18273  267 SER   A OG  
2066 N  N   . LEU   A 268 ? 0.33847 0.30604 0.39811 -0.01106 0.00139  0.15655  268 LEU   A N   
2067 C  CA  . LEU   A 268 ? 0.32030 0.27660 0.38360 -0.00809 -0.00135 0.14115  268 LEU   A CA  
2068 C  C   . LEU   A 268 ? 0.35279 0.28607 0.42653 -0.00377 -0.00221 0.14417  268 LEU   A C   
2069 O  O   . LEU   A 268 ? 0.35610 0.27181 0.43543 -0.00576 -0.00246 0.13349  268 LEU   A O   
2070 C  CB  . LEU   A 268 ? 0.30705 0.27777 0.36018 -0.00198 -0.00387 0.13281  268 LEU   A CB  
2071 C  CG  . LEU   A 268 ? 0.27690 0.23920 0.33173 0.00133  -0.00578 0.11729  268 LEU   A CG  
2072 C  CD1 . LEU   A 268 ? 0.28753 0.24067 0.34587 -0.00598 -0.00523 0.10634  268 LEU   A CD1 
2073 C  CD2 . LEU   A 268 ? 0.30442 0.28375 0.34976 0.00516  -0.00773 0.11008  268 LEU   A CD2 
2074 N  N   . LYS   A 269 ? 0.34706 0.28119 0.42157 0.00225  -0.00263 0.15532  269 LYS   A N   
2075 C  CA  . LYS   A 269 ? 0.37310 0.28686 0.45716 0.00732  -0.00223 0.15573  269 LYS   A CA  
2076 C  C   . LYS   A 269 ? 0.40510 0.29866 0.49670 -0.00033 0.00002  0.15401  269 LYS   A C   
2077 O  O   . LYS   A 269 ? 0.41201 0.28378 0.50907 0.00031  0.00054  0.14483  269 LYS   A O   
2078 C  CB  . LYS   A 269 ? 0.40060 0.32241 0.48451 0.01350  -0.00333 0.16837  269 LYS   A CB  
2079 C  CG  . LYS   A 269 ? 0.45149 0.35246 0.54655 0.01842  -0.00199 0.17113  269 LYS   A CG  
2080 C  CD  . LYS   A 269 ? 0.46833 0.37929 0.56544 0.02671  -0.00427 0.18241  269 LYS   A CD  
2081 C  CE  . LYS   A 269 ? 0.48181 0.41663 0.56800 0.02350  -0.00682 0.19333  269 LYS   A CE  
2082 N  NZ  . LYS   A 269 ? 0.53259 0.46810 0.62217 0.02586  -0.00779 0.20827  269 LYS   A NZ  
2083 N  N   . GLU   A 270 ? 0.40283 0.30343 0.49410 -0.00803 0.00160  0.16206  270 GLU   A N   
2084 C  CA  . GLU   A 270 ? 0.43167 0.31525 0.53114 -0.01649 0.00313  0.16074  270 GLU   A CA  
2085 C  C   . GLU   A 270 ? 0.42652 0.30136 0.52819 -0.02322 0.00168  0.14651  270 GLU   A C   
2086 O  O   . GLU   A 270 ? 0.45602 0.30885 0.56300 -0.02724 0.00116  0.13938  270 GLU   A O   
2087 C  CB  . GLU   A 270 ? 0.43203 0.32849 0.53149 -0.02340 0.00572  0.17222  270 GLU   A CB  
2088 C  CG  . GLU   A 270 ? 0.47425 0.37708 0.57055 -0.01775 0.00645  0.18644  270 GLU   A CG  
2089 C  CD  . GLU   A 270 ? 0.53390 0.41407 0.63864 -0.01336 0.00609  0.18919  270 GLU   A CD  
2090 O  OE1 . GLU   A 270 ? 0.54886 0.40874 0.66156 -0.01905 0.00702  0.18439  270 GLU   A OE1 
2091 O  OE2 . GLU   A 270 ? 0.55535 0.43788 0.65894 -0.00431 0.00465  0.19532  270 GLU   A OE2 
2092 N  N   . LEU   A 271 ? 0.38839 0.27983 0.48509 -0.02488 0.00060  0.14183  271 LEU   A N   
2093 C  CA  . LEU   A 271 ? 0.40788 0.29328 0.50678 -0.03165 -0.00196 0.12885  271 LEU   A CA  
2094 C  C   . LEU   A 271 ? 0.42971 0.29452 0.52676 -0.02669 -0.00388 0.11601  271 LEU   A C   
2095 O  O   . LEU   A 271 ? 0.43589 0.28455 0.53463 -0.03327 -0.00617 0.10498  271 LEU   A O   
2096 C  CB  . LEU   A 271 ? 0.35276 0.26339 0.44391 -0.03202 -0.00228 0.12376  271 LEU   A CB  
2097 C  CG  . LEU   A 271 ? 0.36943 0.29883 0.46361 -0.03897 0.00084  0.13257  271 LEU   A CG  
2098 C  CD1 . LEU   A 271 ? 0.32784 0.28095 0.41201 -0.03598 0.00187  0.12650  271 LEU   A CD1 
2099 C  CD2 . LEU   A 271 ? 0.39852 0.32054 0.50519 -0.05045 -0.00064 0.13001  271 LEU   A CD2 
2100 N  N   . LEU   A 272 ? 0.41549 0.28201 0.50811 -0.01518 -0.00286 0.11656  272 LEU   A N   
2101 C  CA  . LEU   A 272 ? 0.41899 0.26781 0.50968 -0.00878 -0.00253 0.10438  272 LEU   A CA  
2102 C  C   . LEU   A 272 ? 0.45151 0.27212 0.54858 -0.00917 -0.00047 0.10421  272 LEU   A C   
2103 O  O   . LEU   A 272 ? 0.48760 0.28725 0.58209 -0.01025 -0.00016 0.09064  272 LEU   A O   
2104 C  CB  . LEU   A 272 ? 0.38220 0.24340 0.46977 0.00367  -0.00149 0.10693  272 LEU   A CB  
2105 C  CG  . LEU   A 272 ? 0.36193 0.24879 0.43929 0.00444  -0.00350 0.10070  272 LEU   A CG  
2106 C  CD1 . LEU   A 272 ? 0.36452 0.26518 0.44116 0.01510  -0.00350 0.10649  272 LEU   A CD1 
2107 C  CD2 . LEU   A 272 ? 0.37676 0.25817 0.44736 0.00160  -0.00450 0.08271  272 LEU   A CD2 
2108 N  N   . GLN   A 273 ? 0.45359 0.27468 0.55540 -0.00864 0.00109  0.11693  273 GLN   A N   
2109 C  CA  . GLN   A 273 ? 0.50847 0.30456 0.61450 -0.00781 0.00335  0.11641  273 GLN   A CA  
2110 C  C   . GLN   A 273 ? 0.52248 0.30364 0.63019 -0.02094 0.00212  0.11179  273 GLN   A C   
2111 O  O   . GLN   A 273 ? 0.52740 0.28226 0.63475 -0.02229 0.00328  0.10414  273 GLN   A O   
2112 C  CB  . GLN   A 273 ? 0.50292 0.30568 0.61409 -0.00149 0.00494  0.13289  273 GLN   A CB  
2113 C  CG  . GLN   A 273 ? 0.50917 0.32207 0.62065 0.01197  0.00556  0.13653  273 GLN   A CG  
2114 C  CD  . GLN   A 273 ? 0.54716 0.37116 0.66289 0.01671  0.00535  0.15372  273 GLN   A CD  
2115 O  OE1 . GLN   A 273 ? 0.58598 0.40828 0.70392 0.01048  0.00561  0.16305  273 GLN   A OE1 
2116 N  NE2 . GLN   A 273 ? 0.55965 0.39632 0.67676 0.02726  0.00457  0.15824  273 GLN   A NE2 
2117 N  N   . ASN   A 274 ? 0.51601 0.31389 0.62548 -0.03069 -0.00005 0.11592  274 ASN   A N   
2118 C  CA  . ASN   A 274 ? 0.51880 0.30811 0.63261 -0.04372 -0.00160 0.11386  274 ASN   A CA  
2119 C  C   . ASN   A 274 ? 0.53331 0.32753 0.64489 -0.05317 -0.00612 0.10166  274 ASN   A C   
2120 O  O   . ASN   A 274 ? 0.56397 0.35193 0.67943 -0.06459 -0.00855 0.09817  274 ASN   A O   
2121 C  CB  . ASN   A 274 ? 0.54944 0.35576 0.67004 -0.04800 0.00014  0.12995  274 ASN   A CB  
2122 C  CG  . ASN   A 274 ? 0.57668 0.38361 0.69830 -0.03880 0.00344  0.14379  274 ASN   A CG  
2123 O  OD1 . ASN   A 274 ? 0.59349 0.38562 0.71382 -0.02964 0.00443  0.14191  274 ASN   A OD1 
2124 N  ND2 . ASN   A 274 ? 0.59285 0.41806 0.71676 -0.04100 0.00528  0.15790  274 ASN   A ND2 
2125 N  N   . GLY   A 275 ? 0.55488 0.36094 0.66092 -0.04907 -0.00787 0.09557  275 GLY   A N   
2126 C  CA  . GLY   A 275 ? 0.56645 0.38181 0.67163 -0.05824 -0.01296 0.08671  275 GLY   A CA  
2127 C  C   . GLY   A 275 ? 0.59022 0.42990 0.70407 -0.06521 -0.01287 0.09739  275 GLY   A C   
2128 O  O   . GLY   A 275 ? 0.53453 0.38597 0.65185 -0.06191 -0.00844 0.11104  275 GLY   A O   
2129 N  N   . MET   A 276 ? 0.63543 0.48341 0.75230 -0.07479 -0.01769 0.09073  276 MET   A N   
2130 C  CA  . MET   A 276 ? 0.61000 0.48389 0.73617 -0.08004 -0.01676 0.09926  276 MET   A CA  
2131 C  C   . MET   A 276 ? 0.66528 0.53718 0.80237 -0.09107 -0.01814 0.10151  276 MET   A C   
2132 O  O   . MET   A 276 ? 0.61155 0.50446 0.75854 -0.09493 -0.01590 0.10986  276 MET   A O   
2133 C  CB  . MET   A 276 ? 0.61224 0.50311 0.73669 -0.08100 -0.02066 0.09237  276 MET   A CB  
2134 C  CG  . MET   A 276 ? 0.58386 0.48197 0.69612 -0.06872 -0.01767 0.09088  276 MET   A CG  
2135 S  SD  . MET   A 276 ? 0.68523 0.61208 0.79197 -0.06478 -0.01773 0.08535  276 MET   A SD  
2136 C  CE  . MET   A 276 ? 0.42334 0.36442 0.54867 -0.07737 -0.01962 0.09095  276 MET   A CE  
2137 N  N   . ASN   A 277 ? 0.77277 0.61962 0.90810 -0.09592 -0.02095 0.09429  277 ASN   A N   
2138 C  CA  . ASN   A 277 ? 0.75149 0.59210 0.89685 -0.10614 -0.02159 0.09768  277 ASN   A CA  
2139 C  C   . ASN   A 277 ? 0.71675 0.57823 0.87298 -0.11587 -0.02616 0.09695  277 ASN   A C   
2140 O  O   . ASN   A 277 ? 0.69902 0.57199 0.86831 -0.12155 -0.02394 0.10662  277 ASN   A O   
2141 C  CB  . ASN   A 277 ? 0.77682 0.61931 0.92833 -0.10316 -0.01450 0.11346  277 ASN   A CB  
2142 C  CG  . ASN   A 277 ? 0.86237 0.68729 1.02122 -0.11214 -0.01467 0.11563  277 ASN   A CG  
2143 O  OD1 . ASN   A 277 ? 0.88590 0.69780 1.04532 -0.12131 -0.02008 0.10505  277 ASN   A OD1 
2144 N  ND2 . ASN   A 277 ? 0.91852 0.74300 1.08219 -0.11000 -0.00893 0.12948  277 ASN   A ND2 
2145 N  N   . GLY   A 278 ? 0.66692 0.53412 0.81820 -0.11730 -0.03253 0.08593  278 GLY   A N   
2146 C  CA  . GLY   A 278 ? 0.62558 0.51174 0.78714 -0.12568 -0.03825 0.08438  278 GLY   A CA  
2147 C  C   . GLY   A 278 ? 0.58017 0.49781 0.75147 -0.12190 -0.03469 0.09332  278 GLY   A C   
2148 O  O   . GLY   A 278 ? 0.56603 0.50137 0.74813 -0.12738 -0.03879 0.09319  278 GLY   A O   
2149 N  N   . ARG   A 279 ? 0.52862 0.45384 0.69627 -0.11248 -0.02689 0.10102  279 ARG   A N   
2150 C  CA  . ARG   A 279 ? 0.46615 0.41947 0.64039 -0.10823 -0.02151 0.10849  279 ARG   A CA  
2151 C  C   . ARG   A 279 ? 0.40238 0.36223 0.56714 -0.10170 -0.02342 0.10132  279 ARG   A C   
2152 O  O   . ARG   A 279 ? 0.44194 0.38468 0.59456 -0.09982 -0.02824 0.09185  279 ARG   A O   
2153 C  CB  . ARG   A 279 ? 0.43107 0.38990 0.60493 -0.10283 -0.01129 0.12162  279 ARG   A CB  
2154 C  CG  . ARG   A 279 ? 0.48436 0.43845 0.66858 -0.10959 -0.00894 0.12999  279 ARG   A CG  
2155 C  CD  . ARG   A 279 ? 0.46087 0.41506 0.64046 -0.10404 -0.00012 0.14240  279 ARG   A CD  
2156 N  NE  . ARG   A 279 ? 0.50768 0.43749 0.67586 -0.09946 -0.00137 0.14085  279 ARG   A NE  
2157 C  CZ  . ARG   A 279 ? 0.47626 0.39966 0.64022 -0.09521 0.00380  0.15110  279 ARG   A CZ  
2158 N  NH1 . ARG   A 279 ? 0.45535 0.39310 0.62398 -0.09621 0.01052  0.16355  279 ARG   A NH1 
2159 N  NH2 . ARG   A 279 ? 0.49730 0.39960 0.65214 -0.08944 0.00235  0.14895  279 ARG   A NH2 
2160 N  N   . THR   A 280 ? 0.37627 0.36072 0.54680 -0.09820 -0.01896 0.10553  280 THR   A N   
2161 C  CA  . THR   A 280 ? 0.31671 0.30980 0.48011 -0.09218 -0.01966 0.09994  280 THR   A CA  
2162 C  C   . THR   A 280 ? 0.29183 0.30050 0.45188 -0.08423 -0.00898 0.10795  280 THR   A C   
2163 O  O   . THR   A 280 ? 0.26778 0.28556 0.43238 -0.08379 -0.00111 0.11757  280 THR   A O   
2164 C  CB  . THR   A 280 ? 0.32984 0.33792 0.50261 -0.09543 -0.02564 0.09459  280 THR   A CB  
2165 O  OG1 . THR   A 280 ? 0.28507 0.31440 0.47381 -0.09627 -0.01974 0.10293  280 THR   A OG1 
2166 C  CG2 . THR   A 280 ? 0.31983 0.31280 0.49165 -0.10377 -0.03702 0.08605  280 THR   A CG2 
2167 N  N   . ILE   A 281 ? 0.27278 0.28381 0.41797 -0.07523 -0.00870 0.09997  281 ILE   A N   
2168 C  CA  . ILE   A 281 ? 0.24004 0.26521 0.37551 -0.06606 0.00013  0.10230  281 ILE   A CA  
2169 C  C   . ILE   A 281 ? 0.25890 0.29696 0.39349 -0.06182 -0.00093 0.09362  281 ILE   A C   
2170 O  O   . ILE   A 281 ? 0.23597 0.26567 0.36167 -0.05935 -0.00765 0.08343  281 ILE   A O   
2171 C  CB  . ILE   A 281 ? 0.25131 0.26472 0.36752 -0.05818 0.00123  0.10096  281 ILE   A CB  
2172 C  CG1 . ILE   A 281 ? 0.26478 0.26393 0.38308 -0.06137 0.00220  0.11091  281 ILE   A CG1 
2173 C  CG2 . ILE   A 281 ? 0.24329 0.27173 0.34786 -0.05024 0.00850  0.10172  281 ILE   A CG2 
2174 C  CD1 . ILE   A 281 ? 0.26215 0.25164 0.36468 -0.05294 0.00299  0.11198  281 ILE   A CD1 
2175 N  N   . LEU   A 282 ? 0.23524 0.29305 0.37923 -0.06066 0.00648  0.09797  282 LEU   A N   
2176 C  CA  . LEU   A 282 ? 0.26576 0.33577 0.41194 -0.05608 0.00663  0.09102  282 LEU   A CA  
2177 C  C   . LEU   A 282 ? 0.25613 0.32167 0.41051 -0.06097 -0.00496 0.08496  282 LEU   A C   
2178 O  O   . LEU   A 282 ? 0.25763 0.32173 0.40393 -0.05652 -0.00919 0.07635  282 LEU   A O   
2179 C  CB  . LEU   A 282 ? 0.21713 0.28519 0.34213 -0.04640 0.00950  0.08342  282 LEU   A CB  
2180 C  CG  . LEU   A 282 ? 0.22102 0.29840 0.33719 -0.04171 0.02103  0.08823  282 LEU   A CG  
2181 C  CD1 . LEU   A 282 ? 0.20937 0.28327 0.30410 -0.03401 0.02159  0.08037  282 LEU   A CD1 
2182 C  CD2 . LEU   A 282 ? 0.24558 0.34145 0.37601 -0.04146 0.03059  0.09229  282 LEU   A CD2 
2183 N  N   . GLY   A 283 ? 0.24229 0.30482 0.41166 -0.07101 -0.01064 0.08977  283 GLY   A N   
2184 C  CA  . GLY   A 283 ? 0.25943 0.31887 0.43626 -0.07769 -0.02268 0.08495  283 GLY   A CA  
2185 C  C   . GLY   A 283 ? 0.28114 0.31837 0.43915 -0.07841 -0.03149 0.07490  283 GLY   A C   
2186 O  O   . GLY   A 283 ? 0.31196 0.34628 0.47065 -0.08320 -0.04161 0.06936  283 GLY   A O   
2187 N  N   . SER   A 284 ? 0.29596 0.31816 0.43714 -0.07354 -0.02776 0.07272  284 SER   A N   
2188 C  CA  . SER   A 284 ? 0.28371 0.28449 0.40778 -0.07286 -0.03374 0.06326  284 SER   A CA  
2189 C  C   . SER   A 284 ? 0.30478 0.28655 0.42848 -0.07772 -0.03379 0.06634  284 SER   A C   
2190 O  O   . SER   A 284 ? 0.27712 0.26148 0.40632 -0.07695 -0.02683 0.07593  284 SER   A O   
2191 C  CB  . SER   A 284 ? 0.31788 0.31733 0.42399 -0.06139 -0.02933 0.05757  284 SER   A CB  
2192 O  OG  . SER   A 284 ? 0.31858 0.29853 0.40979 -0.05996 -0.03340 0.04901  284 SER   A OG  
2193 N  N   . ALA   A 285 ? 0.31443 0.27626 0.43120 -0.08301 -0.04137 0.05835  285 ALA   A N   
2194 C  CA  . ALA   A 285 ? 0.32533 0.26409 0.43971 -0.08633 -0.04111 0.05899  285 ALA   A CA  
2195 C  C   . ALA   A 285 ? 0.33850 0.26096 0.43466 -0.07641 -0.03783 0.05226  285 ALA   A C   
2196 O  O   . ALA   A 285 ? 0.39415 0.29420 0.48704 -0.07755 -0.03751 0.05078  285 ALA   A O   
2197 C  CB  . ALA   A 285 ? 0.35334 0.27767 0.47158 -0.09921 -0.05074 0.05366  285 ALA   A CB  
2198 N  N   . LEU   A 286 ? 0.30351 0.23679 0.38964 -0.06681 -0.03510 0.04854  286 LEU   A N   
2199 C  CA  . LEU   A 286 ? 0.34967 0.27345 0.42148 -0.05657 -0.03137 0.04362  286 LEU   A CA  
2200 C  C   . LEU   A 286 ? 0.32555 0.26624 0.39693 -0.04775 -0.02467 0.05089  286 LEU   A C   
2201 O  O   . LEU   A 286 ? 0.29532 0.25536 0.37256 -0.04832 -0.02300 0.05522  286 LEU   A O   
2202 C  CB  . LEU   A 286 ? 0.37172 0.29326 0.43039 -0.05427 -0.03515 0.03152  286 LEU   A CB  
2203 C  CG  . LEU   A 286 ? 0.38939 0.29103 0.44029 -0.06131 -0.04142 0.02141  286 LEU   A CG  
2204 C  CD1 . LEU   A 286 ? 0.37792 0.27964 0.41326 -0.05706 -0.04299 0.01122  286 LEU   A CD1 
2205 C  CD2 . LEU   A 286 ? 0.43552 0.31202 0.48436 -0.06094 -0.03847 0.02033  286 LEU   A CD2 
2206 N  N   . LEU   A 287 ? 0.31585 0.24947 0.38014 -0.03948 -0.02087 0.05186  287 LEU   A N   
2207 C  CA  . LEU   A 287 ? 0.29231 0.24193 0.35334 -0.03182 -0.01626 0.05745  287 LEU   A CA  
2208 C  C   . LEU   A 287 ? 0.27448 0.23450 0.32717 -0.02741 -0.01725 0.04884  287 LEU   A C   
2209 O  O   . LEU   A 287 ? 0.29937 0.25043 0.34451 -0.02385 -0.01861 0.04085  287 LEU   A O   
2210 C  CB  . LEU   A 287 ? 0.27835 0.21901 0.33702 -0.02494 -0.01325 0.06321  287 LEU   A CB  
2211 C  CG  . LEU   A 287 ? 0.32088 0.24932 0.38848 -0.02896 -0.01194 0.07324  287 LEU   A CG  
2212 C  CD1 . LEU   A 287 ? 0.35285 0.27014 0.41997 -0.02121 -0.00955 0.07944  287 LEU   A CD1 
2213 C  CD2 . LEU   A 287 ? 0.29706 0.24120 0.37107 -0.03360 -0.00926 0.08423  287 LEU   A CD2 
2214 N  N   . GLU   A 288 ? 0.23365 0.21180 0.28807 -0.02767 -0.01578 0.05049  288 GLU   A N   
2215 C  CA  . GLU   A 288 ? 0.24141 0.22876 0.29041 -0.02488 -0.01688 0.04298  288 GLU   A CA  
2216 C  C   . GLU   A 288 ? 0.21784 0.21197 0.25832 -0.01727 -0.01397 0.04266  288 GLU   A C   
2217 O  O   . GLU   A 288 ? 0.16957 0.17193 0.20925 -0.01539 -0.01049 0.04944  288 GLU   A O   
2218 C  CB  . GLU   A 288 ? 0.24215 0.24429 0.29937 -0.02855 -0.01615 0.04477  288 GLU   A CB  
2219 C  CG  . GLU   A 288 ? 0.27723 0.28903 0.33010 -0.02476 -0.01600 0.03884  288 GLU   A CG  
2220 C  CD  . GLU   A 288 ? 0.34101 0.34669 0.39188 -0.02679 -0.02207 0.03143  288 GLU   A CD  
2221 O  OE1 . GLU   A 288 ? 0.33236 0.33159 0.38845 -0.03324 -0.02695 0.03125  288 GLU   A OE1 
2222 O  OE2 . GLU   A 288 ? 0.29820 0.30457 0.34092 -0.02243 -0.02226 0.02598  288 GLU   A OE2 
2223 N  N   . ASP   A 289 ? 0.21982 0.21147 0.25351 -0.01357 -0.01559 0.03512  289 ASP   A N   
2224 C  CA  . ASP   A 289 ? 0.20953 0.20783 0.23719 -0.00734 -0.01378 0.03521  289 ASP   A CA  
2225 C  C   . ASP   A 289 ? 0.20980 0.21719 0.23336 -0.00599 -0.01416 0.02881  289 ASP   A C   
2226 O  O   . ASP   A 289 ? 0.19611 0.20763 0.21521 -0.00187 -0.01374 0.02737  289 ASP   A O   
2227 C  CB  . ASP   A 289 ? 0.21990 0.20723 0.24573 -0.00267 -0.01381 0.03474  289 ASP   A CB  
2228 C  CG  . ASP   A 289 ? 0.24391 0.22321 0.26529 -0.00156 -0.01492 0.02539  289 ASP   A CG  
2229 O  OD1 . ASP   A 289 ? 0.22409 0.20265 0.24372 -0.00585 -0.01720 0.02012  289 ASP   A OD1 
2230 O  OD2 . ASP   A 289 ? 0.23107 0.20556 0.25112 0.00394  -0.01318 0.02431  289 ASP   A OD2 
2231 N  N   . GLU   A 290 ? 0.17645 0.18774 0.20306 -0.00946 -0.01509 0.02588  290 GLU   A N   
2232 C  CA  . GLU   A 290 ? 0.21330 0.23159 0.23724 -0.00793 -0.01512 0.02075  290 GLU   A CA  
2233 C  C   . GLU   A 290 ? 0.20106 0.23088 0.22737 -0.00803 -0.01157 0.02232  290 GLU   A C   
2234 O  O   . GLU   A 290 ? 0.21730 0.25134 0.24557 -0.00791 -0.01130 0.01876  290 GLU   A O   
2235 C  CB  . GLU   A 290 ? 0.24418 0.25736 0.26889 -0.01048 -0.01895 0.01607  290 GLU   A CB  
2236 C  CG  . GLU   A 290 ? 0.26364 0.26416 0.28175 -0.00975 -0.02086 0.01240  290 GLU   A CG  
2237 C  CD  . GLU   A 290 ? 0.30083 0.29838 0.31322 -0.01042 -0.02346 0.00674  290 GLU   A CD  
2238 O  OE1 . GLU   A 290 ? 0.26284 0.25088 0.26765 -0.00891 -0.02307 0.00288  290 GLU   A OE1 
2239 O  OE2 . GLU   A 290 ? 0.23381 0.23799 0.24953 -0.01237 -0.02548 0.00674  290 GLU   A OE2 
2240 N  N   . PHE   A 291 ? 0.18595 0.22032 0.21121 -0.00787 -0.00819 0.02769  291 PHE   A N   
2241 C  CA  . PHE   A 291 ? 0.18270 0.22705 0.20527 -0.00718 -0.00333 0.02787  291 PHE   A CA  
2242 C  C   . PHE   A 291 ? 0.19085 0.23831 0.20265 -0.00509 -0.00286 0.02949  291 PHE   A C   
2243 O  O   . PHE   A 291 ? 0.18324 0.22927 0.19359 -0.00509 -0.00329 0.03633  291 PHE   A O   
2244 C  CB  . PHE   A 291 ? 0.19350 0.24287 0.22308 -0.00978 0.00122  0.03376  291 PHE   A CB  
2245 C  CG  . PHE   A 291 ? 0.21832 0.26798 0.26125 -0.01257 0.00011  0.03381  291 PHE   A CG  
2246 C  CD1 . PHE   A 291 ? 0.26776 0.32351 0.31652 -0.01137 0.00232  0.03020  291 PHE   A CD1 
2247 C  CD2 . PHE   A 291 ? 0.22037 0.26405 0.27100 -0.01671 -0.00360 0.03790  291 PHE   A CD2 
2248 C  CE1 . PHE   A 291 ? 0.26501 0.32341 0.32848 -0.01395 0.00019  0.03196  291 PHE   A CE1 
2249 C  CE2 . PHE   A 291 ? 0.28283 0.32850 0.34643 -0.02054 -0.00625 0.03852  291 PHE   A CE2 
2250 C  CZ  . PHE   A 291 ? 0.26628 0.32054 0.33681 -0.01895 -0.00469 0.03615  291 PHE   A CZ  
2251 N  N   . THR   A 292 ? 0.17279 0.22468 0.17754 -0.00383 -0.00234 0.02395  292 THR   A N   
2252 C  CA  . THR   A 292 ? 0.21089 0.26766 0.20485 -0.00316 -0.00326 0.02538  292 THR   A CA  
2253 C  C   . THR   A 292 ? 0.21352 0.27662 0.19983 -0.00465 0.00190  0.02891  292 THR   A C   
2254 O  O   . THR   A 292 ? 0.19972 0.26434 0.19009 -0.00551 0.00760  0.02835  292 THR   A O   
2255 C  CB  . THR   A 292 ? 0.23378 0.29253 0.22265 -0.00290 -0.00496 0.01762  292 THR   A CB  
2256 O  OG1 . THR   A 292 ? 0.22752 0.28783 0.21434 -0.00380 0.00012  0.01204  292 THR   A OG1 
2257 C  CG2 . THR   A 292 ? 0.22668 0.27998 0.22264 -0.00165 -0.00842 0.01425  292 THR   A CG2 
2258 N  N   . PRO   A 293 ? 0.23249 0.30039 0.20772 -0.00496 0.00025  0.03299  293 PRO   A N   
2259 C  CA  . PRO   A 293 ? 0.22707 0.30122 0.19036 -0.00682 0.00576  0.03511  293 PRO   A CA  
2260 C  C   . PRO   A 293 ? 0.27323 0.34851 0.23165 -0.00735 0.01168  0.02504  293 PRO   A C   
2261 O  O   . PRO   A 293 ? 0.28088 0.35895 0.23713 -0.00782 0.01984  0.02560  293 PRO   A O   
2262 C  CB  . PRO   A 293 ? 0.24385 0.32324 0.19436 -0.00745 0.00019  0.03973  293 PRO   A CB  
2263 C  CG  . PRO   A 293 ? 0.22824 0.30376 0.19007 -0.00490 -0.00606 0.04570  293 PRO   A CG  
2264 C  CD  . PRO   A 293 ? 0.21929 0.28784 0.19325 -0.00349 -0.00640 0.03786  293 PRO   A CD  
2265 N  N   . PHE   A 294 ? 0.27050 0.34296 0.22925 -0.00697 0.00866  0.01612  294 PHE   A N   
2266 C  CA  . PHE   A 294 ? 0.28837 0.35929 0.24411 -0.00696 0.01465  0.00645  294 PHE   A CA  
2267 C  C   . PHE   A 294 ? 0.28205 0.35124 0.25345 -0.00485 0.02059  0.00673  294 PHE   A C   
2268 O  O   . PHE   A 294 ? 0.30427 0.37505 0.27481 -0.00394 0.02932  0.00362  294 PHE   A O   
2269 C  CB  . PHE   A 294 ? 0.35465 0.42179 0.30928 -0.00759 0.00960  -0.00195 294 PHE   A CB  
2270 C  CG  . PHE   A 294 ? 0.41028 0.47200 0.36933 -0.00645 0.01514  -0.01105 294 PHE   A CG  
2271 C  CD1 . PHE   A 294 ? 0.40265 0.46101 0.37875 -0.00376 0.01647  -0.01038 294 PHE   A CD1 
2272 C  CD2 . PHE   A 294 ? 0.43601 0.49543 0.38170 -0.00820 0.01897  -0.02004 294 PHE   A CD2 
2273 C  CE1 . PHE   A 294 ? 0.43848 0.49213 0.42047 -0.00192 0.02151  -0.01705 294 PHE   A CE1 
2274 C  CE2 . PHE   A 294 ? 0.46005 0.51260 0.41093 -0.00640 0.02499  -0.02822 294 PHE   A CE2 
2275 C  CZ  . PHE   A 294 ? 0.47248 0.52254 0.44265 -0.00280 0.02627  -0.02600 294 PHE   A CZ  
2276 N  N   . ASP   A 295 ? 0.24784 0.31401 0.23377 -0.00407 0.01597  0.01015  295 ASP   A N   
2277 C  CA  . ASP   A 295 ? 0.24613 0.31229 0.24816 -0.00308 0.01928  0.01178  295 ASP   A CA  
2278 C  C   . ASP   A 295 ? 0.26678 0.33902 0.27173 -0.00378 0.02648  0.01819  295 ASP   A C   
2279 O  O   . ASP   A 295 ? 0.25416 0.32997 0.26989 -0.00251 0.03300  0.01788  295 ASP   A O   
2280 C  CB  . ASP   A 295 ? 0.23968 0.30142 0.25245 -0.00370 0.01200  0.01517  295 ASP   A CB  
2281 C  CG  . ASP   A 295 ? 0.24975 0.30626 0.26103 -0.00289 0.00632  0.00959  295 ASP   A CG  
2282 O  OD1 . ASP   A 295 ? 0.25478 0.31101 0.26080 -0.00209 0.00810  0.00322  295 ASP   A OD1 
2283 O  OD2 . ASP   A 295 ? 0.24208 0.29414 0.25685 -0.00331 0.00074  0.01140  295 ASP   A OD2 
2284 N  N   . VAL   A 296 ? 0.24704 0.32110 0.24449 -0.00564 0.02555  0.02529  296 VAL   A N   
2285 C  CA  . VAL   A 296 ? 0.26742 0.34743 0.26790 -0.00701 0.03271  0.03303  296 VAL   A CA  
2286 C  C   . VAL   A 296 ? 0.30195 0.38738 0.29096 -0.00592 0.04307  0.02896  296 VAL   A C   
2287 O  O   . VAL   A 296 ? 0.30478 0.39564 0.30301 -0.00504 0.05228  0.03040  296 VAL   A O   
2288 C  CB  . VAL   A 296 ? 0.23678 0.31602 0.23190 -0.00921 0.02899  0.04284  296 VAL   A CB  
2289 C  CG1 . VAL   A 296 ? 0.23976 0.32573 0.23613 -0.01123 0.03753  0.05178  296 VAL   A CG1 
2290 C  CG2 . VAL   A 296 ? 0.22370 0.29536 0.23107 -0.01003 0.02077  0.04588  296 VAL   A CG2 
2291 N  N   . VAL   A 297 ? 0.31615 0.40026 0.28504 -0.00612 0.04190  0.02339  297 VAL   A N   
2292 C  CA  . VAL   A 297 ? 0.33972 0.42658 0.29345 -0.00565 0.05185  0.01735  297 VAL   A CA  
2293 C  C   . VAL   A 297 ? 0.38443 0.46896 0.34935 -0.00212 0.05888  0.00841  297 VAL   A C   
2294 O  O   . VAL   A 297 ? 0.43588 0.52400 0.40045 -0.00020 0.07107  0.00653  297 VAL   A O   
2295 C  CB  . VAL   A 297 ? 0.34236 0.42739 0.27186 -0.00794 0.04672  0.01208  297 VAL   A CB  
2296 C  CG1 . VAL   A 297 ? 0.37423 0.45902 0.28541 -0.00808 0.05675  0.00272  297 VAL   A CG1 
2297 C  CG2 . VAL   A 297 ? 0.36877 0.45811 0.28817 -0.01065 0.04087  0.02319  297 VAL   A CG2 
2298 N  N   . ARG   A 298 ? 0.35576 0.43439 0.33160 -0.00078 0.05199  0.00358  298 ARG   A N   
2299 C  CA  . ARG   A 298 ? 0.40984 0.48555 0.39783 0.00304  0.05775  -0.00347 298 ARG   A CA  
2300 C  C   . ARG   A 298 ? 0.42601 0.50898 0.43591 0.00542  0.06470  0.00325  298 ARG   A C   
2301 O  O   . ARG   A 298 ? 0.52280 0.60788 0.53880 0.00924  0.07593  -0.00030 298 ARG   A O   
2302 C  CB  . ARG   A 298 ? 0.39365 0.46227 0.38986 0.00351  0.04825  -0.00734 298 ARG   A CB  
2303 C  CG  . ARG   A 298 ? 0.48673 0.55492 0.50542 0.00761  0.05148  -0.00778 298 ARG   A CG  
2304 C  CD  . ARG   A 298 ? 0.50398 0.56412 0.52831 0.00850  0.04443  -0.01241 298 ARG   A CD  
2305 N  NE  . ARG   A 298 ? 0.44943 0.50951 0.48204 0.00654  0.03363  -0.00653 298 ARG   A NE  
2306 C  CZ  . ARG   A 298 ? 0.34158 0.40115 0.39038 0.00789  0.02966  -0.00363 298 ARG   A CZ  
2307 N  NH1 . ARG   A 298 ? 0.32402 0.38426 0.38704 0.01195  0.03506  -0.00431 298 ARG   A NH1 
2308 N  NH2 . ARG   A 298 ? 0.31546 0.37364 0.36592 0.00530  0.02014  0.00027  298 ARG   A NH2 
2309 N  N   . GLN   A 299 ? 0.36523 0.45204 0.38812 0.00308  0.05835  0.01291  299 GLN   A N   
2310 C  CA  . GLN   A 299 ? 0.36335 0.45806 0.41025 0.00390  0.06223  0.01997  299 GLN   A CA  
2311 C  C   . GLN   A 299 ? 0.41495 0.51905 0.46186 0.00304  0.07314  0.02664  299 GLN   A C   
2312 O  O   . GLN   A 299 ? 0.41504 0.52770 0.48006 0.00540  0.08209  0.02973  299 GLN   A O   
2313 C  CB  . GLN   A 299 ? 0.32272 0.41628 0.38260 0.00038  0.05034  0.02653  299 GLN   A CB  
2314 C  CG  . GLN   A 299 ? 0.25727 0.35868 0.34337 0.00043  0.05109  0.03240  299 GLN   A CG  
2315 C  CD  . GLN   A 299 ? 0.24442 0.34247 0.34018 -0.00366 0.03823  0.03622  299 GLN   A CD  
2316 O  OE1 . GLN   A 299 ? 0.23323 0.33824 0.34828 -0.00655 0.03635  0.04326  299 GLN   A OE1 
2317 N  NE2 . GLN   A 299 ? 0.21757 0.30520 0.29993 -0.00439 0.02941  0.03152  299 GLN   A NE2 
2318 N  N   . CYS   A 300 ? 0.39622 0.49996 0.42476 -0.00026 0.07268  0.03026  300 CYS   A N   
2319 C  CA  . CYS   A 300 ? 0.42406 0.53650 0.44973 -0.00162 0.08340  0.03773  300 CYS   A CA  
2320 C  C   . CYS   A 300 ? 0.54215 0.65567 0.54764 0.00118  0.09641  0.03020  300 CYS   A C   
2321 O  O   . CYS   A 300 ? 0.64120 0.76183 0.63910 0.00006  0.10668  0.03584  300 CYS   A O   
2322 C  CB  . CYS   A 300 ? 0.35172 0.46303 0.36826 -0.00664 0.07660  0.04744  300 CYS   A CB  
2323 S  SG  . CYS   A 300 ? 0.34630 0.45294 0.38363 -0.01069 0.06253  0.05537  300 CYS   A SG  
2324 N  N   . SER   A 301 ? 0.79276 0.89859 0.78921 0.00450  0.09690  0.01731  301 SER   A N   
2325 C  CA  . SER   A 301 ? 0.85957 0.96313 0.83652 0.00707  0.10943  0.00719  301 SER   A CA  
2326 C  C   . SER   A 301 ? 0.85321 0.95217 0.84324 0.01319  0.11644  -0.00284 301 SER   A C   
2327 O  O   . SER   A 301 ? 0.92657 1.02648 0.91206 0.01706  0.13190  -0.00851 301 SER   A O   
2328 C  CB  . SER   A 301 ? 0.89829 0.99419 0.84314 0.00335  0.10254  0.00033  301 SER   A CB  
2329 O  OG  . SER   A 301 ? 0.98896 1.07844 0.91510 0.00516  0.11187  -0.01315 301 SER   A OG  
2330 N  N   . GLY   A 302 ? 0.81806 0.91131 0.82334 0.01445  0.10618  -0.00509 302 GLY   A N   
2331 C  CA  . GLY   A 302 ? 0.83491 0.92600 0.86081 0.02076  0.11208  -0.00987 302 GLY   A CA  
2332 C  C   . GLY   A 302 ? 0.94045 1.01742 0.95623 0.02323  0.11225  -0.02351 302 GLY   A C   
2333 O  O   . GLY   A 302 ? 0.88135 0.95471 0.90323 0.02918  0.12468  -0.03035 302 GLY   A O   
2334 N  N   . VAL   A 303 ? 1.01907 1.08772 1.02165 0.01891  0.09905  -0.02722 303 VAL   A N   
2335 C  CA  . VAL   A 303 ? 1.06407 1.11877 1.05607 0.01944  0.09803  -0.03983 303 VAL   A CA  
2336 C  C   . VAL   A 303 ? 1.02605 1.07652 1.04359 0.02408  0.09538  -0.03919 303 VAL   A C   
2337 O  O   . VAL   A 303 ? 1.01939 1.07512 1.05381 0.02333  0.08540  -0.03001 303 VAL   A O   
2338 C  CB  . VAL   A 303 ? 1.06546 1.11540 1.03636 0.01256  0.08484  -0.04250 303 VAL   A CB  
2339 C  CG1 . VAL   A 303 ? 1.13024 1.16621 1.09459 0.01184  0.08204  -0.05427 303 VAL   A CG1 
2340 C  CG2 . VAL   A 303 ? 1.08275 1.13684 1.02706 0.00816  0.08727  -0.04283 303 VAL   A CG2 
2341 N  N   . THR   A 304 ? 0.99227 1.03225 1.01170 0.02878  0.10438  -0.04893 304 THR   A N   
2342 C  CA  . THR   A 304 ? 0.93753 0.97164 0.98002 0.03371  0.10267  -0.04833 304 THR   A CA  
2343 C  C   . THR   A 304 ? 1.06799 1.08684 1.09849 0.03021  0.09475  -0.05701 304 THR   A C   
2344 O  O   . THR   A 304 ? 1.10170 1.11608 1.10781 0.02373  0.08983  -0.06330 304 THR   A O   
2345 C  CB  . THR   A 304 ? 0.80472 0.83712 0.86293 0.04262  0.11925  -0.05162 304 THR   A CB  
2346 O  OG1 . THR   A 304 ? 0.94032 0.96253 0.97449 0.04277  0.13158  -0.06528 304 THR   A OG1 
2347 C  CG2 . THR   A 304 ? 0.67129 0.72172 0.75029 0.04612  0.12534  -0.03997 304 THR   A CG2 
2348 N  N   . PHE   A 305 ? 1.16698 1.17866 1.21632 0.03424  0.09312  -0.05620 305 PHE   A N   
2349 C  CA  . PHE   A 305 ? 1.19909 1.19685 1.24205 0.03078  0.08545  -0.06212 305 PHE   A CA  
2350 C  C   . PHE   A 305 ? 1.24263 1.22815 1.30332 0.03773  0.09276  -0.06532 305 PHE   A C   
2351 O  O   . PHE   A 305 ? 1.28177 1.27384 1.36789 0.04468  0.09582  -0.05651 305 PHE   A O   
2352 C  CB  . PHE   A 305 ? 1.16813 1.17186 1.21571 0.02620  0.06978  -0.05263 305 PHE   A CB  
2353 C  CG  . PHE   A 305 ? 1.18636 1.20263 1.22326 0.02145  0.06360  -0.04702 305 PHE   A CG  
2354 C  CD1 . PHE   A 305 ? 1.12496 1.13980 1.13881 0.01493  0.05876  -0.05212 305 PHE   A CD1 
2355 C  CD2 . PHE   A 305 ? 1.12361 1.15301 1.17454 0.02334  0.06271  -0.03629 305 PHE   A CD2 
2356 C  CE1 . PHE   A 305 ? 1.14234 1.16784 1.14789 0.01146  0.05358  -0.04598 305 PHE   A CE1 
2357 C  CE2 . PHE   A 305 ? 1.13536 1.17392 1.17709 0.01902  0.05774  -0.03115 305 PHE   A CE2 
2358 C  CZ  . PHE   A 305 ? 1.22021 1.25643 1.23939 0.01365  0.05357  -0.03574 305 PHE   A CZ  
2359 N  N   . GLN   A 306 ? 1.12779 1.09550 1.17604 0.03559  0.09515  -0.07746 306 GLN   A N   
2360 C  CA  . GLN   A 306 ? 1.12398 1.07640 1.18801 0.04227  0.10317  -0.08158 306 GLN   A CA  
2361 C  C   . GLN   A 306 ? 1.13140 1.06632 1.18763 0.03648  0.09627  -0.08833 306 GLN   A C   
2362 O  O   . GLN   A 306 ? 1.13520 1.07011 1.20477 0.03559  0.08661  -0.07953 306 GLN   A O   
2363 C  CB  . GLN   A 306 ? 1.16250 1.10802 1.22023 0.04758  0.11946  -0.09149 306 GLN   A CB  
2364 C  CG  . GLN   A 306 ? 1.18835 1.12543 1.26774 0.05622  0.12564  -0.08854 306 GLN   A CG  
2365 C  CD  . GLN   A 306 ? 1.21894 1.15540 1.29317 0.06149  0.13895  -0.09377 306 GLN   A CD  
2366 O  OE1 . GLN   A 306 ? 1.28307 1.22215 1.33334 0.05786  0.14329  -0.10121 306 GLN   A OE1 
2367 N  NE2 . GLN   A 306 ? 1.11790 1.05136 1.21449 0.07010  0.14538  -0.08935 306 GLN   A NE2 
2368 N  N1  . A1AR7 B .   ? 0.57464 0.56146 0.39908 -0.03391 -0.01240 0.04066  401 A1AR7 A N1  
2369 C  C4  . A1AR7 B .   ? 0.46564 0.46028 0.34151 -0.02788 -0.01517 0.04023  401 A1AR7 A C4  
2370 C  C5  . A1AR7 B .   ? 0.63321 0.62062 0.42656 -0.03960 -0.00674 0.05620  401 A1AR7 A C5  
2371 C  C6  . A1AR7 B .   ? 0.66882 0.65414 0.43405 -0.04449 -0.00791 0.06333  401 A1AR7 A C6  
2372 C  C7  . A1AR7 B .   ? 0.72324 0.70395 0.47121 -0.04631 -0.01700 0.05838  401 A1AR7 A C7  
2373 C  C8  . A1AR7 B .   ? 0.72858 0.70607 0.48102 -0.04661 -0.02522 0.04887  401 A1AR7 A C8  
2374 C  C10 . A1AR7 B .   ? 0.77416 0.75402 0.50005 -0.04838 -0.01780 0.06374  401 A1AR7 A C10 
2375 C  C13 . A1AR7 B .   ? 0.79524 0.76804 0.49596 -0.04945 -0.01748 0.05024  401 A1AR7 A C13 
2376 C  C15 . A1AR7 B .   ? 0.59707 0.58021 0.41887 -0.02274 0.01971  0.01578  401 A1AR7 A C15 
2377 C  C17 . A1AR7 B .   ? 0.54420 0.52305 0.36848 -0.02935 -0.00813 0.01876  401 A1AR7 A C17 
2378 C  C1  . A1AR7 B .   ? 0.58347 0.56709 0.40595 -0.03026 -0.00332 0.02825  401 A1AR7 A C1  
2379 C  C11 . A1AR7 B .   ? 0.76477 0.74692 0.48478 -0.04708 -0.00365 0.07071  401 A1AR7 A C11 
2380 C  C12 . A1AR7 B .   ? 0.74514 0.72908 0.48028 -0.05079 -0.03289 0.07616  401 A1AR7 A C12 
2381 C  C14 . A1AR7 B .   ? 0.57797 0.56370 0.39891 -0.02731 0.01097  0.02646  401 A1AR7 A C14 
2382 C  C16 . A1AR7 B .   ? 0.56165 0.53861 0.38459 -0.02173 0.01390  0.00707  401 A1AR7 A C16 
2383 C  C2  . A1AR7 B .   ? 0.64219 0.62628 0.43911 -0.03888 -0.01454 0.04679  401 A1AR7 A C2  
2384 C  C3  . A1AR7 B .   ? 0.54151 0.53337 0.39254 -0.03243 -0.01795 0.04689  401 A1AR7 A C3  
2385 C  C9  . A1AR7 B .   ? 0.69551 0.67406 0.46913 -0.04368 -0.02412 0.04395  401 A1AR7 A C9  
2386 N  N2  . A1AR7 B .   ? 0.57178 0.54666 0.39572 -0.02540 0.00030  0.00850  401 A1AR7 A N2  
2387 O  O1  . A1AR7 B .   ? 0.55926 0.55287 0.41343 -0.03461 -0.02491 0.05784  401 A1AR7 A O1  
2388 CL CL3 . A1AR7 B .   ? 0.88378 0.87231 0.70805 -0.01821 0.03805  0.01486  401 A1AR7 A CL3 
2389 O  O   . HOH   C .   ? 0.46746 0.37060 0.56000 -0.05302 0.00264  -0.02740 501 HOH   A O   
2390 O  O   . HOH   C .   ? 0.28985 0.26604 0.28082 0.04182  0.03974  -0.01731 502 HOH   A O   
2391 O  O   . HOH   C .   ? 0.34162 0.38689 0.41341 -0.06477 -0.02528 -0.01945 503 HOH   A O   
2392 O  O   . HOH   C .   ? 0.47681 0.60080 0.44764 -0.00669 0.10533  0.04954  504 HOH   A O   
2393 O  O   . HOH   C .   ? 0.36549 0.41926 0.39322 0.02283  -0.02236 0.05345  505 HOH   A O   
2394 O  O   . HOH   C .   ? 0.59120 0.72977 0.53560 -0.02039 -0.06377 0.04113  506 HOH   A O   
2395 O  O   . HOH   C .   ? 0.55008 0.55329 0.66954 0.04635  0.07905  -0.03585 507 HOH   A O   
2396 O  O   . HOH   C .   ? 0.36928 0.35500 0.43717 -0.04583 -0.03274 0.03558  508 HOH   A O   
2397 O  O   . HOH   C .   ? 0.43482 0.52014 0.52537 0.05608  -0.04935 0.17807  509 HOH   A O   
2398 O  O   . HOH   C .   ? 0.52742 0.55709 0.56379 0.05142  0.15399  -0.06626 510 HOH   A O   
2399 O  O   . HOH   C .   ? 0.50078 0.46554 0.36064 -0.04161 -0.05790 -0.00426 511 HOH   A O   
2400 O  O   . HOH   C .   ? 0.75154 0.74146 0.49591 -0.05076 -0.02540 0.10815  512 HOH   A O   
2401 O  O   . HOH   C .   ? 0.39202 0.47711 0.30678 -0.02478 0.02608  0.20224  513 HOH   A O   
2402 O  O   . HOH   C .   ? 0.28479 0.30532 0.31760 -0.01506 -0.02591 0.01213  514 HOH   A O   
2403 O  O   . HOH   C .   ? 0.60562 0.45744 0.38742 0.02377  0.08806  -0.09399 515 HOH   A O   
2404 O  O   . HOH   C .   ? 0.71550 0.83405 0.69235 0.01557  0.15338  0.00452  516 HOH   A O   
2405 O  O   . HOH   C .   ? 0.85577 0.87515 0.59480 -0.01212 0.13651  0.02688  517 HOH   A O   
2406 O  O   . HOH   C .   ? 0.42908 0.56490 0.29060 -0.01845 -0.04818 0.11831  518 HOH   A O   
2407 O  O   . HOH   C .   ? 0.44860 0.40772 0.41898 0.05224  0.06835  -0.03034 519 HOH   A O   
2408 O  O   . HOH   C .   ? 0.31789 0.37036 0.33999 0.00162  0.01446  -0.00525 520 HOH   A O   
2409 O  O   . HOH   C .   ? 0.37471 0.26730 0.42256 -0.01210 -0.01189 0.04501  521 HOH   A O   
2410 O  O   . HOH   C .   ? 0.66774 0.45563 0.78565 -0.08647 -0.01803 0.08164  522 HOH   A O   
2411 O  O   . HOH   C .   ? 0.46333 0.48751 0.59995 0.07891  -0.02722 0.17972  523 HOH   A O   
2412 O  O   . HOH   C .   ? 0.20837 0.26542 0.26185 -0.04599 -0.02377 -0.01711 524 HOH   A O   
2413 O  O   . HOH   C .   ? 0.43195 0.44081 0.38706 -0.05229 -0.09856 0.02369  525 HOH   A O   
2414 O  O   . HOH   C .   ? 0.61513 0.34221 0.70495 0.00065  0.00934  0.06882  526 HOH   A O   
2415 O  O   . HOH   C .   ? 0.59468 0.46837 0.73152 -0.07652 -0.00273 0.13406  527 HOH   A O   
2416 O  O   . HOH   C .   ? 0.28506 0.39808 0.36993 -0.01081 0.03492  0.02937  528 HOH   A O   
2417 O  O   . HOH   C .   ? 0.26920 0.31005 0.29592 0.02132  -0.01610 0.03279  529 HOH   A O   
2418 O  O   . HOH   C .   ? 0.30408 0.30302 0.29456 -0.01523 0.01033  -0.05858 530 HOH   A O   
2419 O  O   . HOH   C .   ? 0.39325 0.29718 0.46109 0.01258  0.05398  -0.07516 531 HOH   A O   
2420 O  O   . HOH   C .   ? 0.38815 0.51140 0.37391 0.00084  -0.05160 0.05935  532 HOH   A O   
2421 O  O   . HOH   C .   ? 0.41089 0.56763 0.33433 -0.01896 -0.07859 0.08238  533 HOH   A O   
2422 O  O   . HOH   C .   ? 0.38477 0.46309 0.37466 0.01030  0.09978  0.02672  534 HOH   A O   
2423 O  O   . HOH   C .   ? 0.54289 0.55639 0.35584 -0.05177 0.06637  0.13170  535 HOH   A O   
2424 O  O   . HOH   C .   ? 0.48498 0.49507 0.36094 -0.05625 -0.10871 0.05829  536 HOH   A O   
2425 O  O   . HOH   C .   ? 0.44138 0.46804 0.46295 -0.02744 0.02357  0.19701  537 HOH   A O   
2426 O  O   . HOH   C .   ? 0.39704 0.37611 0.50321 0.07179  -0.00190 0.09777  538 HOH   A O   
2427 O  O   . HOH   C .   ? 0.67838 0.58173 0.77584 0.04330  0.09328  -0.08158 539 HOH   A O   
2428 O  O   . HOH   C .   ? 0.52398 0.37940 0.62092 -0.09147 -0.04203 0.04714  540 HOH   A O   
2429 O  O   . HOH   C .   ? 0.41276 0.23431 0.57931 -0.05911 0.01455  0.06294  541 HOH   A O   
2430 O  O   . HOH   C .   ? 0.40896 0.40470 0.52376 0.07294  -0.01180 0.12664  542 HOH   A O   
2431 O  O   . HOH   C .   ? 0.53568 0.70340 0.43599 -0.01961 -0.08781 0.11399  543 HOH   A O   
2432 O  O   . HOH   C .   ? 0.22603 0.27068 0.24334 -0.00073 0.00043  -0.00595 544 HOH   A O   
2433 O  O   . HOH   C .   ? 0.30513 0.33235 0.29823 -0.03606 -0.08872 0.04008  545 HOH   A O   
2434 O  O   . HOH   C .   ? 0.18471 0.19719 0.16163 0.00738  0.00740  -0.00730 546 HOH   A O   
2435 O  O   . HOH   C .   ? 0.23439 0.28309 0.26980 -0.00511 -0.00329 0.01343  547 HOH   A O   
2436 O  O   . HOH   C .   ? 0.32898 0.45484 0.37491 -0.04227 0.09535  0.14979  548 HOH   A O   
2437 O  O   . HOH   C .   ? 0.63091 0.59710 0.88197 0.04811  -0.03352 0.15295  549 HOH   A O   
2438 O  O   . HOH   C .   ? 0.56776 0.49860 0.69437 0.06130  -0.01137 0.20065  550 HOH   A O   
2439 O  O   . HOH   C .   ? 0.45327 0.38459 0.52518 -0.02410 -0.02653 0.18292  551 HOH   A O   
2440 O  O   . HOH   C .   ? 0.16282 0.25892 0.23762 0.00000  -0.01403 0.00000  552 HOH   A O   
2441 O  O   . HOH   C .   ? 0.50450 0.38823 0.65844 0.09472  0.01622  0.12837  553 HOH   A O   
2442 O  O   . HOH   C .   ? 0.36493 0.25334 0.39404 0.02172  0.00258  0.01877  554 HOH   A O   
2443 O  O   . HOH   C .   ? 0.59795 0.58928 0.43898 -0.05770 0.02727  0.17773  555 HOH   A O   
2444 O  O   . HOH   C .   ? 0.34502 0.44343 0.24313 -0.01494 0.01295  0.05404  556 HOH   A O   
2445 O  O   . HOH   C .   ? 0.23882 0.23056 0.23222 -0.00764 -0.02375 -0.00346 557 HOH   A O   
2446 O  O   . HOH   C .   ? 0.36287 0.36682 0.30958 0.04024  0.09231  -0.02002 558 HOH   A O   
2447 O  O   . HOH   C .   ? 0.39037 0.41762 0.42725 -0.08321 0.07347  0.15917  559 HOH   A O   
2448 O  O   . HOH   C .   ? 0.45994 0.57161 0.50430 -0.02335 0.09370  0.06507  560 HOH   A O   
2449 O  O   . HOH   C .   ? 0.43975 0.27034 0.48760 0.01246  0.00302  0.03203  561 HOH   A O   
2450 O  O   . HOH   C .   ? 0.45431 0.37834 0.51844 -0.03843 -0.01065 0.18579  562 HOH   A O   
2451 O  O   . HOH   C .   ? 0.49368 0.28591 0.69944 0.01290  0.03376  0.03587  563 HOH   A O   
2452 O  O   . HOH   C .   ? 0.25231 0.31223 0.24762 0.00383  -0.01792 0.03090  564 HOH   A O   
2453 O  O   . HOH   C .   ? 0.59165 0.59573 0.44369 -0.04456 -0.07424 0.14943  565 HOH   A O   
2454 O  O   . HOH   C .   ? 0.42746 0.40476 0.45703 -0.02166 -0.02498 0.01964  566 HOH   A O   
2455 O  O   . HOH   C .   ? 0.32203 0.34914 0.37564 0.04959  0.02128  0.01403  567 HOH   A O   
2456 O  O   . HOH   C .   ? 0.39483 0.29415 0.42514 -0.00603 -0.01205 0.02547  568 HOH   A O   
2457 O  O   . HOH   C .   ? 0.38381 0.32484 0.47627 -0.03746 0.01056  0.16983  569 HOH   A O   
2458 O  O   . HOH   C .   ? 0.37145 0.43435 0.55987 -0.08911 -0.05004 0.07476  570 HOH   A O   
2459 O  O   . HOH   C .   ? 0.37009 0.35439 0.37212 -0.02209 -0.05885 0.16290  571 HOH   A O   
2460 O  O   . HOH   C .   ? 0.57278 0.51289 0.67653 0.04403  -0.01242 0.20526  572 HOH   A O   
2461 O  O   . HOH   C .   ? 0.27762 0.41827 0.39651 -0.00496 0.08580  0.06170  573 HOH   A O   
2462 O  O   . HOH   C .   ? 0.37179 0.39122 0.44422 -0.04865 -0.00339 0.01207  574 HOH   A O   
2463 O  O   . HOH   C .   ? 0.35649 0.48736 0.46219 -0.01970 0.04869  0.04274  575 HOH   A O   
2464 O  O   . HOH   C .   ? 0.18061 0.20666 0.21001 -0.01054 -0.00697 0.04293  576 HOH   A O   
2465 O  O   . HOH   C .   ? 0.28057 0.38009 0.34931 -0.03701 0.06129  0.06159  577 HOH   A O   
2466 O  O   . HOH   C .   ? 0.27265 0.20784 0.42913 0.03288  0.02431  0.00745  578 HOH   A O   
2467 O  O   . HOH   C .   ? 0.43286 0.39540 0.46312 0.06314  0.04636  -0.00618 579 HOH   A O   
2468 O  O   . HOH   C .   ? 0.39487 0.38958 0.42463 -0.02399 -0.03077 0.01384  580 HOH   A O   
2469 O  O   . HOH   C .   ? 0.50023 0.42166 0.53029 -0.02001 -0.02026 0.02327  581 HOH   A O   
2470 O  O   . HOH   C .   ? 0.44940 0.39756 0.46194 -0.01249 -0.02101 0.00960  582 HOH   A O   
2471 O  O   . HOH   C .   ? 0.52766 0.63340 0.48837 -0.04068 0.08188  0.17903  583 HOH   A O   
2472 O  O   . HOH   C .   ? 0.34014 0.31631 0.21420 -0.03046 -0.04015 0.00395  584 HOH   A O   
2473 O  O   . HOH   C .   ? 0.42085 0.41515 0.46971 -0.09015 0.06372  0.17923  585 HOH   A O   
2474 O  O   . HOH   C .   ? 0.49948 0.54848 0.49373 -0.03057 0.03284  0.20731  586 HOH   A O   
2475 O  O   . HOH   C .   ? 0.31992 0.29095 0.43408 -0.07807 0.01673  0.07834  587 HOH   A O   
2476 O  O   . HOH   C .   ? 0.29206 0.36270 0.29858 0.00668  -0.02438 0.02435  588 HOH   A O   
2477 O  O   . HOH   C .   ? 0.31166 0.34029 0.29085 -0.02667 -0.01129 -0.04810 589 HOH   A O   
2478 O  O   . HOH   C .   ? 0.17831 0.24370 0.42324 0.04319  -0.01997 0.08164  590 HOH   A O   
2479 O  O   . HOH   C .   ? 0.34290 0.35433 0.28379 -0.03049 -0.07754 0.09635  591 HOH   A O   
2480 O  O   . HOH   C .   ? 0.18812 0.19800 0.24053 -0.00223 -0.03161 0.03419  592 HOH   A O   
2481 O  O   . HOH   C .   ? 0.35761 0.45788 0.52505 -0.04645 0.00405  0.07806  593 HOH   A O   
2482 O  O   . HOH   C .   ? 0.27473 0.34256 0.46626 -0.08134 -0.00213 0.10845  594 HOH   A O   
2483 O  O   . HOH   C .   ? 0.35754 0.24879 0.26812 0.00155  0.00548  -0.04786 595 HOH   A O   
2484 O  O   . HOH   C .   ? 0.27850 0.32740 0.33654 0.04030  -0.00016 0.02769  596 HOH   A O   
2485 O  O   . HOH   C .   ? 0.44857 0.55185 0.31793 -0.02154 -0.00703 0.02875  597 HOH   A O   
2486 O  O   . HOH   C .   ? 0.58705 0.48872 0.35701 -0.01953 0.01541  -0.05549 598 HOH   A O   
2487 O  O   . HOH   C .   ? 0.50348 0.50190 0.30894 -0.04914 0.01242  0.12579  599 HOH   A O   
2488 O  O   . HOH   C .   ? 0.33343 0.41925 0.38885 -0.07182 0.09599  0.12919  600 HOH   A O   
2489 O  O   . HOH   C .   ? 0.47861 0.50255 0.32344 -0.05753 0.08793  0.14481  601 HOH   A O   
2490 O  O   . HOH   C .   ? 0.44345 0.46342 0.55669 -0.09552 0.05313  0.13068  602 HOH   A O   
2491 O  O   . HOH   C .   ? 0.49058 0.60043 0.29350 -0.02406 0.06535  0.04891  603 HOH   A O   
2492 O  O   . HOH   C .   ? 0.46255 0.44733 0.36881 0.04552  0.11984  -0.03175 604 HOH   A O   
2493 O  O   . HOH   C .   ? 0.29620 0.36005 0.40386 -0.07968 0.05369  0.10111  605 HOH   A O   
2494 O  O   . HOH   C .   ? 0.69780 0.52895 0.79980 -0.08316 -0.03019 0.06040  606 HOH   A O   
2495 O  O   . HOH   C .   ? 0.20863 0.24539 0.24371 -0.02385 -0.01298 -0.01033 607 HOH   A O   
2496 O  O   . HOH   C .   ? 0.33409 0.23483 0.54141 0.03746  0.00835  0.06758  608 HOH   A O   
2497 O  O   . HOH   C .   ? 0.31941 0.24593 0.41490 -0.04779 0.00046  -0.00044 609 HOH   A O   
2498 O  O   . HOH   C .   ? 0.33412 0.46241 0.35149 0.01433  -0.05468 0.08067  610 HOH   A O   
2499 O  O   . HOH   C .   ? 0.58056 0.70960 0.44505 -0.02422 0.12765  0.08825  611 HOH   A O   
2500 O  O   . HOH   C .   ? 0.34970 0.31649 0.46555 -0.09391 0.03815  0.13700  612 HOH   A O   
2501 O  O   . HOH   C .   ? 0.49204 0.42236 0.57365 0.00321  0.00034  0.20309  613 HOH   A O   
2502 O  O   . HOH   C .   ? 0.31832 0.30422 0.45197 0.01415  -0.05336 0.12603  614 HOH   A O   
2503 O  O   . HOH   C .   ? 0.53344 0.64254 0.41623 -0.01408 -0.01387 0.16181  615 HOH   A O   
2504 O  O   . HOH   C .   ? 0.42148 0.37833 0.23258 -0.02669 -0.00726 -0.01043 616 HOH   A O   
2505 O  O   . HOH   C .   ? 0.56738 0.56234 0.40983 -0.04154 -0.05137 0.07325  617 HOH   A O   
2506 O  O   . HOH   C .   ? 0.46136 0.53340 0.46160 -0.02106 -0.02865 -0.01660 618 HOH   A O   
2507 O  O   . HOH   C .   ? 0.15160 0.25559 0.21938 0.02103  -0.01880 0.03006  619 HOH   A O   
2508 O  O   . HOH   C .   ? 0.48883 0.55529 0.63755 -0.05646 -0.02526 0.06398  620 HOH   A O   
2509 O  O   . HOH   C .   ? 0.41607 0.49056 0.48047 0.04191  -0.02932 0.08418  621 HOH   A O   
2510 O  O   . HOH   C .   ? 0.15307 0.25522 0.22611 0.00368  0.02098  0.01812  622 HOH   A O   
2511 O  O   . HOH   C .   ? 0.28976 0.21599 0.23555 0.00880  0.00409  -0.03083 623 HOH   A O   
2512 O  O   . HOH   C .   ? 0.47325 0.41706 0.51216 -0.05800 -0.00762 -0.06505 624 HOH   A O   
2513 O  O   . HOH   C .   ? 0.27953 0.31743 0.48289 0.03381  -0.04016 0.09200  625 HOH   A O   
2514 O  O   . HOH   C .   ? 0.33919 0.25972 0.30337 0.00511  -0.00386 -0.02347 626 HOH   A O   
2515 O  O   . HOH   C .   ? 0.36594 0.28222 0.36012 0.00752  -0.00564 -0.00649 627 HOH   A O   
2516 O  O   . HOH   C .   ? 0.35070 0.39480 0.39652 0.03323  -0.01057 0.03431  628 HOH   A O   
2517 O  O   . HOH   C .   ? 0.28831 0.23900 0.21640 -0.03121 -0.04495 -0.02110 629 HOH   A O   
2518 O  O   . HOH   C .   ? 0.20933 0.24092 0.21948 -0.01007 -0.00940 -0.02268 630 HOH   A O   
2519 O  O   . HOH   C .   ? 0.42320 0.54066 0.38896 0.01161  -0.05614 0.17408  631 HOH   A O   
2520 O  O   . HOH   C .   ? 0.16903 0.25224 0.21114 -0.00058 0.04020  0.02056  632 HOH   A O   
2521 O  O   . HOH   C .   ? 0.27168 0.33272 0.25567 0.00471  0.07026  0.02010  633 HOH   A O   
2522 O  O   . HOH   C .   ? 0.52389 0.42958 0.30697 0.00475  0.06098  -0.06084 634 HOH   A O   
2523 O  O   . HOH   C .   ? 0.20873 0.28102 0.25622 -0.00044 0.02555  0.01561  635 HOH   A O   
2524 O  O   . HOH   C .   ? 0.23479 0.34636 0.35185 -0.05352 0.04384  0.06036  636 HOH   A O   
2525 O  O   . HOH   C .   ? 0.39384 0.28196 0.44716 -0.03370 -0.02026 0.04052  637 HOH   A O   
2526 O  O   . HOH   C .   ? 0.46681 0.27226 0.54020 -0.01520 -0.00483 0.05868  638 HOH   A O   
2527 O  O   . HOH   C .   ? 0.40019 0.52299 0.26506 -0.01703 -0.02734 0.11669  639 HOH   A O   
2528 O  O   . HOH   C .   ? 0.28755 0.37222 0.32351 0.01694  -0.02600 0.03238  640 HOH   A O   
2529 O  O   . HOH   C .   ? 0.30408 0.35926 0.29201 -0.00397 -0.00019 -0.00374 641 HOH   A O   
2530 O  O   . HOH   C .   ? 0.29134 0.31257 0.22668 -0.02005 0.02652  0.03753  642 HOH   A O   
2531 O  O   . HOH   C .   ? 0.21419 0.28568 0.23057 0.01044  0.05951  0.01620  643 HOH   A O   
2532 O  O   . HOH   C .   ? 0.27976 0.33076 0.27403 -0.00413 -0.00836 -0.00657 644 HOH   A O   
2533 O  O   . HOH   C .   ? 0.65874 0.63365 0.59028 -0.05616 -0.00643 -0.10430 645 HOH   A O   
2534 O  O   . HOH   C .   ? 0.36895 0.54364 0.49688 0.00371  0.14309  0.06759  646 HOH   A O   
2535 O  O   . HOH   C .   ? 0.26810 0.31180 0.29650 0.02398  -0.02199 0.07195  647 HOH   A O   
2536 O  O   . HOH   C .   ? 0.27523 0.32158 0.38055 -0.04180 -0.01025 0.05975  648 HOH   A O   
2537 O  O   . HOH   C .   ? 0.48464 0.39813 0.49765 0.07929  0.07748  -0.02726 649 HOH   A O   
2538 O  O   . HOH   C .   ? 0.48418 0.41489 0.70159 0.03836  -0.01733 0.12012  650 HOH   A O   
2539 O  O   . HOH   C .   ? 0.53108 0.61261 0.47952 0.00140  -0.02707 0.22842  651 HOH   A O   
2540 O  O   . HOH   C .   ? 0.13478 0.22827 0.18411 0.00115  -0.01807 0.01020  652 HOH   A O   
2541 O  O   . HOH   C .   ? 0.24294 0.29863 0.32939 -0.01717 -0.03310 0.02642  653 HOH   A O   
2542 O  O   . HOH   C .   ? 0.43104 0.31331 0.28484 0.00700  0.03073  -0.06463 654 HOH   A O   
2543 O  O   . HOH   C .   ? 0.46249 0.40273 0.38500 0.05553  0.10018  -0.04756 655 HOH   A O   
2544 O  O   . HOH   C .   ? 0.43778 0.52667 0.44476 0.01008  -0.03345 0.04623  656 HOH   A O   
2545 O  O   . HOH   C .   ? 0.45556 0.39490 0.57711 -0.09717 0.03839  0.15512  657 HOH   A O   
2546 O  O   . HOH   C .   ? 0.12158 0.22323 0.19370 0.00000  -0.00143 0.00000  658 HOH   A O   
2547 O  O   . HOH   C .   ? 0.33936 0.23873 0.37719 -0.04100 0.01357  -0.08207 659 HOH   A O   
2548 O  O   . HOH   C .   ? 0.32234 0.41075 0.32430 -0.01688 -0.03426 -0.00478 660 HOH   A O   
2549 O  O   . HOH   C .   ? 0.31767 0.39138 0.27553 -0.00720 -0.00783 0.01454  661 HOH   A O   
2550 O  O   . HOH   C .   ? 0.57168 0.44347 0.51480 0.02578  0.02767  -0.04508 662 HOH   A O   
2551 O  O   . HOH   C .   ? 0.40892 0.50431 0.38826 -0.01447 0.12002  0.06353  663 HOH   A O   
2552 O  O   . HOH   C .   ? 0.14904 0.23565 0.21348 0.02208  0.01696  0.01435  664 HOH   A O   
2553 O  O   . HOH   C .   ? 0.46930 0.45331 0.44305 0.05623  0.08833  -0.02641 665 HOH   A O   
2554 O  O   . HOH   C .   ? 0.53580 0.53247 0.34645 -0.04771 -0.05929 0.09841  666 HOH   A O   
2555 O  O   . HOH   C .   ? 0.48488 0.26108 0.67957 -0.01281 0.02765  0.04313  667 HOH   A O   
2556 O  O   . HOH   C .   ? 0.60507 0.65748 0.41903 -0.03207 0.14158  0.07718  668 HOH   A O   
2557 O  O   . HOH   C .   ? 0.46738 0.39986 0.50864 -0.07470 0.02999  0.21551  669 HOH   A O   
2558 O  O   . HOH   C .   ? 0.46088 0.51456 0.65441 -0.08904 0.01188  0.13277  670 HOH   A O   
2559 O  O   . HOH   C .   ? 0.57512 0.57402 0.37423 -0.05264 0.03220  0.14398  671 HOH   A O   
2560 O  O   . HOH   C .   ? 0.23420 0.35128 0.36597 -0.05656 0.02733  0.04873  672 HOH   A O   
2561 O  O   . HOH   C .   ? 0.51693 0.39259 0.43738 0.05547  0.08204  -0.06272 673 HOH   A O   
2562 O  O   . HOH   C .   ? 0.55439 0.49580 0.34899 0.00176  0.06360  -0.03803 674 HOH   A O   
2563 O  O   . HOH   C .   ? 0.39904 0.53107 0.58965 -0.04225 0.03055  0.09222  675 HOH   A O   
2564 O  O   . HOH   C .   ? 0.27177 0.27243 0.30535 -0.05758 -0.02105 -0.04882 676 HOH   A O   
2565 O  O   . HOH   C .   ? 0.36124 0.50902 0.40053 0.02634  -0.07194 0.13983  677 HOH   A O   
2566 O  O   . HOH   C .   ? 0.53778 0.46046 0.54783 0.00043  -0.01172 0.00772  678 HOH   A O   
2567 O  O   . HOH   C .   ? 0.35878 0.51601 0.36416 0.00797  -0.07567 0.10831  679 HOH   A O   
2568 O  O   . HOH   C .   ? 0.55856 0.41196 0.53689 0.03629  0.03032  -0.03228 680 HOH   A O   
2569 O  O   . HOH   C .   ? 0.55404 0.54285 0.42603 -0.03177 -0.04008 0.02975  681 HOH   A O   
2570 O  O   . HOH   C .   ? 0.62763 0.69938 0.46870 -0.04379 0.16282  0.10164  682 HOH   A O   
2571 O  O   . HOH   C .   ? 0.40068 0.45810 0.39087 -0.01665 -0.02001 -0.02115 683 HOH   A O   
2572 O  O   . HOH   C .   ? 0.36633 0.40965 0.35510 -0.00458 0.00677  -0.02331 684 HOH   A O   
2573 O  O   . HOH   C .   ? 0.20344 0.30548 0.23134 -0.01535 -0.03590 0.00247  685 HOH   A O   
2574 O  O   . HOH   C .   ? 0.45237 0.58757 0.34696 -0.00816 -0.05534 0.15575  686 HOH   A O   
2575 O  O   . HOH   C .   ? 0.55916 0.52956 0.37264 -0.06345 -0.09110 0.01125  687 HOH   A O   
2576 O  O   . HOH   C .   ? 0.44770 0.40340 0.51601 -0.08812 0.04604  0.18651  688 HOH   A O   
2577 O  O   . HOH   C .   ? 0.31407 0.26907 0.40419 0.00000  -0.05528 0.00000  689 HOH   A O   
2578 O  O   . HOH   C .   ? 0.54324 0.41788 0.68806 -0.08790 0.02658  0.16223  690 HOH   A O   
2579 O  O   . HOH   C .   ? 0.41561 0.40690 0.37587 -0.02787 0.00854  -0.07788 691 HOH   A O   
2580 O  O   . HOH   C .   ? 0.23467 0.29766 0.29338 -0.00417 0.00703  0.01806  692 HOH   A O   
2581 O  O   . HOH   C .   ? 0.49328 0.61336 0.30245 -0.02661 0.00371  0.11065  693 HOH   A O   
2582 O  O   . HOH   C .   ? 0.45816 0.46735 0.34154 -0.04155 -0.08388 0.09928  694 HOH   A O   
2583 O  O   . HOH   C .   ? 0.47921 0.50312 0.56957 -0.04390 -0.02589 0.04530  695 HOH   A O   
2584 O  O   . HOH   C .   ? 0.71535 0.69984 0.40177 -0.04988 0.00392  0.09718  696 HOH   A O   
2585 O  O   . HOH   C .   ? 0.61799 0.60977 0.37015 -0.05032 -0.00030 0.12512  697 HOH   A O   
2586 O  O   . HOH   C .   ? 0.30623 0.44467 0.51372 -0.03577 0.01685  0.08151  698 HOH   A O   
2587 O  O   . HOH   C .   ? 0.38183 0.24672 0.45380 -0.02732 0.02640  -0.07224 699 HOH   A O   
2588 O  O   . HOH   C .   ? 0.39434 0.37388 0.61438 0.05387  0.01326  0.04918  700 HOH   A O   
2589 O  O   . HOH   C .   ? 0.42991 0.43568 0.54876 -0.08081 -0.05783 0.04579  701 HOH   A O   
2590 O  O   . HOH   C .   ? 0.28175 0.35873 0.40867 0.00000  -0.02667 0.00000  702 HOH   A O   
2591 O  O   . HOH   C .   ? 0.33255 0.39255 0.37910 -0.02952 -0.01650 -0.00793 703 HOH   A O   
2592 O  O   . HOH   C .   ? 0.26846 0.33943 0.30021 0.03159  0.07106  0.00891  704 HOH   A O   
2593 O  O   . HOH   C .   ? 0.38249 0.35706 0.42630 0.05241  0.01875  0.01488  705 HOH   A O   
2594 O  O   . HOH   C .   ? 0.72489 0.58468 0.61091 0.02635  0.04845  -0.06843 706 HOH   A O   
2595 O  O   . HOH   C .   ? 0.53518 0.43137 0.66521 -0.08060 0.00194  0.00835  707 HOH   A O   
2596 O  O   . HOH   C .   ? 0.22585 0.31000 0.36876 -0.03506 -0.02921 0.04950  708 HOH   A O   
2597 O  O   . HOH   C .   ? 0.47319 0.52137 0.45888 -0.01024 -0.00879 -0.02158 709 HOH   A O   
2598 O  O   . HOH   C .   ? 0.52674 0.35156 0.60700 -0.03747 -0.01299 0.06447  710 HOH   A O   
2599 O  O   . HOH   C .   ? 0.58191 0.60393 0.37558 -0.05576 0.11268  0.13813  711 HOH   A O   
2600 O  O   . HOH   C .   ? 0.52705 0.56033 0.50948 -0.00559 0.01400  -0.03683 712 HOH   A O   
2601 O  O   . HOH   C .   ? 0.45334 0.58875 0.39573 -0.02242 0.11463  0.09858  713 HOH   A O   
2602 O  O   . HOH   C .   ? 0.47662 0.47739 0.54159 0.05675  0.01175  0.03234  714 HOH   A O   
2603 O  O   . HOH   C .   ? 0.74368 0.65835 0.48001 0.02318  0.12958  -0.07197 715 HOH   A O   
2604 O  O   . HOH   C .   ? 0.39978 0.42188 0.60030 -0.10277 -0.00202 0.13022  716 HOH   A O   
2605 O  O   . HOH   C .   ? 0.46233 0.42070 0.65199 0.03456  -0.01820 0.08850  717 HOH   A O   
2606 O  O   . HOH   C .   ? 0.51939 0.38738 0.30716 -0.05455 -0.04391 -0.06848 718 HOH   A O   
2607 O  O   . HOH   C .   ? 0.35066 0.49125 0.42732 -0.00807 0.09970  0.06755  719 HOH   A O   
2608 O  O   . HOH   C .   ? 0.35734 0.39923 0.44703 -0.08438 0.05947  0.12624  720 HOH   A O   
2609 O  O   . HOH   C .   ? 0.44411 0.34870 0.58653 0.03529  0.05095  -0.03171 721 HOH   A O   
2610 O  O   . HOH   C .   ? 0.47240 0.55973 0.45030 -0.00385 0.11310  0.04675  722 HOH   A O   
2611 O  O   . HOH   C .   ? 0.57300 0.39055 0.71480 -0.05932 0.01520  -0.00931 723 HOH   A O   
2612 O  O   . HOH   C .   ? 0.70226 0.53376 0.47639 -0.05398 -0.03299 -0.08893 724 HOH   A O   
2613 O  O   . HOH   C .   ? 0.58125 0.52441 0.36302 -0.01934 0.02057  -0.02498 725 HOH   A O   
2614 O  O   . HOH   C .   ? 0.33407 0.48571 0.35796 0.01135  -0.06826 0.09189  726 HOH   A O   
2615 O  O   . HOH   C .   ? 0.48037 0.42788 0.62051 -0.09336 0.02050  0.09409  727 HOH   A O   
2616 O  O   . HOH   C .   ? 0.37239 0.51389 0.56716 -0.04496 0.04609  0.10496  728 HOH   A O   
2617 O  O   . HOH   C .   ? 0.55309 0.55592 0.39390 -0.04957 -0.08640 0.07816  729 HOH   A O   
2618 O  O   . HOH   C .   ? 0.49682 0.57862 0.40510 -0.01383 0.01343  0.00625  730 HOH   A O   
2619 O  O   . HOH   C .   ? 0.38086 0.40085 0.36686 -0.01139 0.00729  -0.04597 731 HOH   A O   
2620 O  O   . HOH   C .   ? 0.56753 0.58952 0.68780 -0.09051 -0.01331 0.00445  732 HOH   A O   
2621 O  O   . HOH   C .   ? 0.37968 0.47591 0.36102 0.00138  -0.03531 0.04479  733 HOH   A O   
2622 O  O   . HOH   C .   ? 0.32611 0.26469 0.52092 0.05092  0.03600  0.01383  734 HOH   A O   
2623 O  O   . HOH   C .   ? 0.42133 0.48894 0.39709 -0.00598 -0.01501 0.00438  735 HOH   A O   
2624 O  O   . HOH   C .   ? 0.67332 0.66382 0.80790 -0.10199 -0.00947 0.00969  736 HOH   A O   
2625 O  O   . HOH   C .   ? 0.51144 0.68065 0.48119 -0.00652 -0.08657 0.10512  737 HOH   A O   
2626 O  O   . HOH   C .   ? 0.39113 0.29479 0.50425 0.03060  0.06009  -0.05493 738 HOH   A O   
2627 O  O   . HOH   C .   ? 0.48560 0.41993 0.68501 0.03541  -0.01165 0.09223  739 HOH   A O   
2628 O  O   . HOH   C .   ? 0.52105 0.42862 0.44954 0.06583  0.10437  -0.05722 740 HOH   A O   
2629 O  O   . HOH   C .   ? 0.57110 0.51025 0.59841 -0.03098 -0.02959 0.01528  741 HOH   A O   
2630 O  O   . HOH   C .   ? 0.34314 0.39810 0.41184 -0.08375 0.07875  0.14081  742 HOH   A O   
2631 O  O   . HOH   C .   ? 0.53796 0.60568 0.52703 -0.00026 -0.01986 0.01729  743 HOH   A O   
2632 O  O   . HOH   C .   ? 0.51958 0.59660 0.46496 -0.03172 0.04207  0.20688  744 HOH   A O   
2633 O  O   . HOH   C .   ? 0.42539 0.53050 0.48171 -0.01180 0.06646  0.04163  745 HOH   A O   
2634 O  O   . HOH   C .   ? 0.35087 0.41604 0.38430 0.04772  0.09350  0.00433  746 HOH   A O   
2635 O  O   . HOH   C .   ? 0.57147 0.36093 0.72990 -0.05361 0.02010  0.00715  747 HOH   A O   
2636 O  O   . HOH   C .   ? 0.33463 0.39938 0.34291 0.01080  -0.02344 0.03669  748 HOH   A O   
2637 O  O   . HOH   C .   ? 0.47663 0.51564 0.48479 -0.04282 -0.10316 0.04944  749 HOH   A O   
2638 O  O   . HOH   C .   ? 0.31687 0.35604 0.30866 -0.01485 -0.01018 -0.03018 750 HOH   A O   
2639 O  O   . HOH   C .   ? 0.62990 0.62578 0.87121 0.04397  -0.04458 0.15011  751 HOH   A O   
2640 O  O   . HOH   C .   ? 0.43736 0.42942 0.46522 0.05797  0.04915  -0.00644 752 HOH   A O   
2641 O  O   . HOH   C .   ? 0.40852 0.37220 0.53336 -0.08229 0.00863  0.05202  753 HOH   A O   
2642 O  O   . HOH   C .   ? 0.46561 0.37884 0.57313 -0.06580 -0.00018 -0.00591 754 HOH   A O   
2643 O  O   . HOH   C .   ? 0.62471 0.56424 0.38271 -0.04278 -0.02715 -0.01539 755 HOH   A O   
2644 O  O   . HOH   C .   ? 0.52856 0.50510 0.37766 -0.03456 -0.04066 0.01286  756 HOH   A O   
2645 O  O   . HOH   C .   ? 0.50825 0.59026 0.42823 -0.01482 -0.00539 0.00488  757 HOH   A O   
2646 O  O   . HOH   C .   ? 0.61031 0.51289 0.37743 0.04322  0.15225  -0.08541 758 HOH   A O   
2647 O  O   . HOH   C .   ? 0.53149 0.66246 0.50285 -0.02965 0.10289  0.12442  759 HOH   A O   
2648 O  O   . HOH   C .   ? 0.29729 0.42308 0.50967 -0.05207 -0.00297 0.08557  760 HOH   A O   
2649 O  O   . HOH   C .   ? 0.47986 0.58293 0.54474 -0.01028 0.04972  0.03341  761 HOH   A O   
2650 O  O   . HOH   C .   ? 0.52454 0.38394 0.43087 0.01484  0.02537  -0.05925 762 HOH   A O   
2651 O  O   . HOH   C .   ? 0.54862 0.64071 0.42980 -0.01720 0.01732  0.01828  763 HOH   A O   
2652 O  O   . HOH   C .   ? 0.50623 0.31739 0.73733 0.03107  0.03034  0.06240  764 HOH   A O   
2653 O  O   . HOH   C .   ? 0.36711 0.40917 0.44332 0.05362  0.00416  0.03895  765 HOH   A O   
2654 O  O   . HOH   C .   ? 0.39357 0.36909 0.41738 -0.06818 -0.02072 -0.06809 766 HOH   A O   
2655 O  O   . HOH   C .   ? 0.76928 0.88866 0.69759 0.00806  0.15944  0.00339  767 HOH   A O   
2656 O  O   . HOH   C .   ? 0.59514 0.67533 0.74462 -0.09316 0.04959  0.09723  768 HOH   A O   
2657 O  O   . HOH   C .   ? 0.51588 0.43053 0.63279 -0.05456 0.00911  0.16305  769 HOH   A O   
2658 O  O   . HOH   C .   ? 0.49841 0.67273 0.40657 -0.03023 -0.09708 0.08280  770 HOH   A O   
2659 O  O   . HOH   C .   ? 0.49204 0.47566 0.61398 0.08498  0.00889  0.08586  771 HOH   A O   
2660 O  O   . HOH   C .   ? 0.55427 0.59926 0.55052 0.05049  0.11381  -0.00517 772 HOH   A O   
2661 O  O   . HOH   C .   ? 0.47191 0.48624 0.49151 0.07302  0.10901  -0.01511 773 HOH   A O   
2662 O  O   . HOH   C .   ? 0.55744 0.67290 0.40085 -0.02131 -0.00532 0.16995  774 HOH   A O   
2663 O  O   . HOH   C .   ? 0.30824 0.33691 0.35858 0.05300  0.03725  0.00650  775 HOH   A O   
2664 O  O   . HOH   C .   ? 0.41271 0.44725 0.39361 -0.01293 -0.00096 -0.03686 776 HOH   A O   
2665 O  O   . HOH   C .   ? 0.58141 0.43770 0.65361 -0.04751 -0.02101 0.05211  777 HOH   A O   
2666 O  O   . HOH   C .   ? 0.35443 0.44476 0.35205 -0.00104 -0.03272 0.02129  778 HOH   A O   
2667 O  O   . HOH   C .   ? 0.32909 0.39183 0.41464 0.00000  0.01718  0.00000  779 HOH   A O   
2668 O  O   . HOH   C .   ? 0.44808 0.48727 0.57861 0.07813  -0.02177 0.14059  780 HOH   A O   
2669 O  O   . HOH   C .   ? 0.69409 0.47327 0.72752 0.01249  0.01040  0.00705  781 HOH   A O   
2670 O  O   . HOH   C .   ? 0.29173 0.39079 0.34554 0.02037  0.07500  0.02230  782 HOH   A O   
2671 O  O   . HOH   C .   ? 0.37880 0.44739 0.44236 0.06356  0.09705  0.00623  783 HOH   A O   
2672 O  O   . HOH   C .   ? 0.48744 0.56307 0.46107 -0.00245 -0.01927 0.02681  784 HOH   A O   
2673 O  O   . HOH   C .   ? 0.50208 0.60268 0.41654 -0.00512 -0.02779 0.20527  785 HOH   A O   
2674 O  O   . HOH   C .   ? 0.27384 0.32635 0.37537 0.00000  -0.04302 0.00000  786 HOH   A O   
2675 O  O   . HOH   C .   ? 0.24283 0.32840 0.31515 0.03517  -0.01061 0.03599  787 HOH   A O   
2676 O  O   . HOH   C .   ? 0.65435 0.47935 0.43699 0.01485  0.06862  -0.10172 788 HOH   A O   
2677 O  O   . HOH   C .   ? 0.48087 0.65260 0.50993 0.01974  -0.08817 0.15614  789 HOH   A O   
2678 O  O   . HOH   C .   ? 0.47401 0.30928 0.52943 -0.00804 -0.00598 0.04353  790 HOH   A O   
2679 O  O   . HOH   C .   ? 0.63090 0.42108 0.87428 0.02627  0.02727  0.08611  791 HOH   A O   
2680 O  O   . HOH   C .   ? 0.29210 0.35617 0.38119 0.06936  0.06857  0.01374  792 HOH   A O   
2681 O  O   . HOH   C .   ? 0.65809 0.47682 0.51052 0.02030  0.05132  -0.08755 793 HOH   A O   
2682 O  O   . HOH   C .   ? 0.80443 0.73968 0.72007 -0.06516 0.00106  -0.13060 794 HOH   A O   
2683 O  O   . HOH   C .   ? 0.43645 0.43989 0.52425 -0.06767 -0.06039 0.03131  795 HOH   A O   
2684 O  O   . HOH   C .   ? 0.56585 0.65855 0.40965 -0.02017 0.03889  0.00578  796 HOH   A O   
2685 O  O   . HOH   C .   ? 0.42911 0.45395 0.49100 0.07622  0.08050  -0.00021 797 HOH   A O   
# 
